IID

P29973_Q96MP8.1 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	-	ASN	A	293	L	-	ALA	V	35
R	-	TYR	A	294	L	-	ALA	V	35
R	-	TYR	A	294	L	-	THR	V	36
R	H	ILE	A	297	L	-	THR	V	36
R	H	THR	A	361	L	H	GLN	V	130
R	-	THR	A	362	L	H	LYS	V	127
R	-	THR	A	362	L	H	GLN	V	130
R	-	ILE	A	363	L	H	TYR	V	131
R	-	ILE	A	363	L	-	ARG	V	99
R	-	ARG	A	371	L	H	ARG	V	175
R	H	ASP	A	372	L	H	VAL	V	171
R	H	ASP	A	372	L	H	ARG	V	175
R	H	ASP	A	372	L	H	GLN	V	255
R	H	ASP	A	372	L	-	LEU	V	257
R	H	ASP	A	372	L	-	TRP	V	288
R	H	TYR	A	375	L	H	GLN	V	255
R	H	VAL	A	376	L	H	GLU	V	168
R	H	VAL	A	376	L	H	VAL	V	171
R	H	VAL	A	376	L	H	GLN	V	255
R	H	VAL	A	379	L	H	ALA	V	254
R	H	VAL	A	379	L	H	GLN	V	255
R	H	VAL	A	380	L	H	LYS	V	164
R	H	PHE	A	382	L	H	LYS	V	127
R	H	LEU	A	383	L	H	GLU	V	150
R	H	LEU	A	383	L	H	ARG	V	153
R	H	LEU	A	383	L	H	GLN	V	154
R	H	ILE	A	384	L	H	LYS	V	164
R	H	VAL	A	386	L	H	TYR	V	126
R	H	VAL	A	386	L	H	GLN	V	130
R	H	LEU	A	387	L	H	LYS	V	151
R	H	LEU	A	387	L	H	GLN	V	154
R	H	PHE	A	389	L	H	GLN	V	130
R	H	ALA	A	390	L	H	TYR	V	126
R	H	ALA	A	390	L	H	GLN	V	130
R	H	ALA	A	390	L	H	LEU	V	138
R	H	ALA	A	390	L	H	GLU	V	142
R	H	THR	A	391	L	H	GLU	V	142
R	H	THR	A	391	L	H	LYS	V	151
R	H	VAL	A	393	L	-	ALA	V	133
R	H	VAL	A	393	L	H	GLY	V	135
R	H	VAL	A	393	L	H	LEU	V	138
R	H	GLY	A	394	L	H	GLY	V	135
R	H	GLY	A	394	L	H	LEU	V	138
R	H	GLY	A	394	L	H	GLU	V	139
R	H	ILE	A	396	L	-	ASP	V	74
R	H	GLY	A	397	L	H	GLY	V	135
R	H	GLY	A	397	L	H	PRO	V	136
R	H	GLY	A	397	L	-	ASP	V	74
R	H	ILE	A	400	L	-	ASP	V	74
R	H	ASN	A	402	L	-	THR	V	32
R	H	MET	A	403	L	-	THR	V	34
R	H	ALA	A	405	L	-	THR	V	32
R	H	ALA	A	406	L	-	THR	V	32
R	H	GLU	A	409	L	-	ALA	V	31
R	H	VAL	A	453	L	-	PRO	V	33

- 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

P29973_Q96MP8.1 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	-	O	ASN	A	293	L	-	HB3	ALA	V	35
R	-	CG	TYR	A	294	L	-	HB3	ALA	V	35
R	-	CD1	TYR	A	294	L	-	C	ALA	V	35
R	-	CD1	TYR	A	294	L	-	CB	ALA	V	35
R	-	CD1	TYR	A	294	L	-	O	ALA	V	35
R	-	CD1	TYR	A	294	L	-	H	ALA	V	35
R	-	CD1	TYR	A	294	L	-	HB3	ALA	V	35
R	-	CD1	TYR	A	294	L	-	HA	THR	V	36
R	-	CE1	TYR	A	294	L	-	CA	ALA	V	35
R	-	CE1	TYR	A	294	L	-	C	ALA	V	35
R	-	CE1	TYR	A	294	L	-	CB	ALA	V	35
R	-	CE1	TYR	A	294	L	-	O	ALA	V	35
R	-	CE1	TYR	A	294	L	-	H	ALA	V	35
R	-	CE1	TYR	A	294	L	-	HB1	ALA	V	35
R	-	CE1	TYR	A	294	L	-	HB2	ALA	V	35
R	-	CE1	TYR	A	294	L	-	HB3	ALA	V	35
R	-	CE1	TYR	A	294	L	-	N	THR	V	36
R	-	CE1	TYR	A	294	L	-	CA	THR	V	36
R	-	CE1	TYR	A	294	L	-	H	THR	V	36
R	-	CE1	TYR	A	294	L	-	HA	THR	V	36
R	-	OH	TYR	A	294	L	-	C	ALA	V	35
R	-	OH	TYR	A	294	L	-	CB	ALA	V	35
R	-	OH	TYR	A	294	L	-	HB1	ALA	V	35
R	-	OH	TYR	A	294	L	-	HB3	ALA	V	35
R	-	OH	TYR	A	294	L	-	N	THR	V	36
R	-	OH	TYR	A	294	L	-	O	THR	V	36
R	-	OH	TYR	A	294	L	-	H	THR	V	36
R	-	CZ	TYR	A	294	L	-	C	ALA	V	35
R	-	CZ	TYR	A	294	L	-	CB	ALA	V	35
R	-	CZ	TYR	A	294	L	-	HB1	ALA	V	35
R	-	CZ	TYR	A	294	L	-	HB3	ALA	V	35
R	-	CZ	TYR	A	294	L	-	N	THR	V	36
R	-	CZ	TYR	A	294	L	-	H	THR	V	36
R	-	CZ	TYR	A	294	L	-	HA	THR	V	36
R	H	CD1	ILE	A	297	L	-	HG22	THR	V	36
R	H	O	THR	A	361	L	H	OE1	GLN	V	130
R	H	O	THR	A	361	L	H	HB2	GLN	V	130
R	H	O	THR	A	361	L	H	HB3	GLN	V	130
R	-	CB	THR	A	362	L	H	HG3	LYS	V	127
R	-	CB	THR	A	362	L	H	OE1	GLN	V	130
R	-	O	THR	A	362	L	H	HB3	LYS	V	127
R	-	CG2	THR	A	362	L	H	OE1	GLN	V	130
R	-	OG1	THR	A	362	L	H	CG	LYS	V	127
R	-	OG1	THR	A	362	L	H	HA	LYS	V	127
R	-	OG1	THR	A	362	L	H	HB3	LYS	V	127
R	-	OG1	THR	A	362	L	H	HG3	LYS	V	127
R	-	OG1	THR	A	362	L	H	CD	GLN	V	130
R	-	OG1	THR	A	362	L	H	OE1	GLN	V	130
R	-	OG1	THR	A	362	L	H	HB2	GLN	V	130
R	-	CA	ILE	A	363	L	-	HH12	ARG	V	99
R	-	C	ILE	A	363	L	-	HH12	ARG	V	99
R	-	CB	ILE	A	363	L	H	HD2	TYR	V	131
R	-	O	ILE	A	363	L	-	NH1	ARG	V	99
R	-	O	ILE	A	363	L	-	HH11	ARG	V	99
R	-	O	ILE	A	363	L	-	HH12	ARG	V	99
R	-	CG1	ILE	A	363	L	H	CD2	TYR	V	131
R	-	CG1	ILE	A	363	L	H	HA	TYR	V	131
R	-	CG1	ILE	A	363	L	H	HB2	TYR	V	131
R	-	CG1	ILE	A	363	L	H	HD2	TYR	V	131
R	-	CG2	ILE	A	363	L	-	HH12	ARG	V	99
R	-	CG2	ILE	A	363	L	H	CD2	TYR	V	131
R	-	CG2	ILE	A	363	L	H	CE2	TYR	V	131
R	-	CG2	ILE	A	363	L	H	HD2	TYR	V	131
R	-	CG2	ILE	A	363	L	H	HE2	TYR	V	131
R	-	CD1	ILE	A	363	L	H	HA	TYR	V	131
R	-	CD1	ILE	A	363	L	H	HD2	TYR	V	131
R	-	CD	ARG	A	371	L	H	HH22	ARG	V	175
R	H	CB	ASP	A	372	L	H	CG1	VAL	V	171
R	H	CB	ASP	A	372	L	H	HG11	VAL	V	171
R	H	CB	ASP	A	372	L	H	HG12	VAL	V	171
R	H	CB	ASP	A	372	L	H	HG13	VAL	V	171
R	H	CB	ASP	A	372	L	H	HD2	ARG	V	175
R	H	O	ASP	A	372	L	H	HG12	VAL	V	171
R	H	O	ASP	A	372	L	H	OE1	GLN	V	255
R	H	CG	ASP	A	372	L	H	HG13	VAL	V	171
R	H	CG	ASP	A	372	L	H	HD2	ARG	V	175
R	H	CG	ASP	A	372	L	-	HD23	LEU	V	257
R	H	CG	ASP	A	372	L	-	HE1	TRP	V	288
R	H	OD1	ASP	A	372	L	-	HD23	LEU	V	257
R	H	OD1	ASP	A	372	L	-	HE1	TRP	V	288
R	H	OD2	ASP	A	372	L	H	HG11	VAL	V	171
R	H	OD2	ASP	A	372	L	H	HG13	VAL	V	171
R	H	OD2	ASP	A	372	L	H	CD	ARG	V	175
R	H	OD2	ASP	A	372	L	H	HB2	ARG	V	175
R	H	OD2	ASP	A	372	L	H	HG2	ARG	V	175
R	H	OD2	ASP	A	372	L	H	HD2	ARG	V	175
R	H	OD2	ASP	A	372	L	-	HD23	LEU	V	257
R	H	OD2	ASP	A	372	L	-	NE1	TRP	V	288
R	H	OD2	ASP	A	372	L	-	HZ2	TRP	V	288
R	H	OD2	ASP	A	372	L	-	HE1	TRP	V	288
R	H	C	TYR	A	375	L	H	HG2	GLN	V	255
R	H	CB	TYR	A	375	L	H	HA	GLN	V	255
R	H	CB	TYR	A	375	L	H	HB3	GLN	V	255
R	H	CB	TYR	A	375	L	H	HG2	GLN	V	255
R	H	O	TYR	A	375	L	H	HG2	GLN	V	255
R	H	CG	TYR	A	375	L	H	O	GLN	V	255
R	H	CG	TYR	A	375	L	H	HA	GLN	V	255
R	H	CD1	TYR	A	375	L	H	HA	GLN	V	255
R	H	N	VAL	A	376	L	H	OE1	GLN	V	255
R	H	N	VAL	A	376	L	H	HG2	GLN	V	255
R	H	CA	VAL	A	376	L	H	CD	GLN	V	255
R	H	CA	VAL	A	376	L	H	OE1	GLN	V	255
R	H	CA	VAL	A	376	L	H	HG2	GLN	V	255
R	H	CB	VAL	A	376	L	H	HG2	GLU	V	168
R	H	CB	VAL	A	376	L	H	CD	GLN	V	255
R	H	CB	VAL	A	376	L	H	NE2	GLN	V	255
R	H	CB	VAL	A	376	L	H	OE1	GLN	V	255
R	H	CB	VAL	A	376	L	H	HE22	GLN	V	255
R	H	CG1	VAL	A	376	L	H	CG	GLU	V	168
R	H	CG1	VAL	A	376	L	H	OE1	GLU	V	168
R	H	CG1	VAL	A	376	L	H	HG2	GLU	V	168
R	H	CG1	VAL	A	376	L	H	HG3	GLU	V	168
R	H	CG1	VAL	A	376	L	H	HE22	GLN	V	255
R	H	CG2	VAL	A	376	L	H	HG2	GLU	V	168
R	H	CG2	VAL	A	376	L	H	HG12	VAL	V	171
R	H	CG2	VAL	A	376	L	H	HG22	VAL	V	171
R	H	CG2	VAL	A	376	L	H	CG	GLN	V	255
R	H	CG2	VAL	A	376	L	H	CD	GLN	V	255
R	H	CG2	VAL	A	376	L	H	NE2	GLN	V	255
R	H	CG2	VAL	A	376	L	H	OE1	GLN	V	255
R	H	CG2	VAL	A	376	L	H	HG2	GLN	V	255
R	H	CG2	VAL	A	376	L	H	HE21	GLN	V	255
R	H	CG2	VAL	A	376	L	H	HE22	GLN	V	255
R	H	CG1	VAL	A	379	L	H	HB1	ALA	V	254
R	H	CG1	VAL	A	379	L	H	HB3	ALA	V	254
R	H	CG2	VAL	A	379	L	H	C	ALA	V	254
R	H	CG2	VAL	A	379	L	H	O	ALA	V	254
R	H	CG2	VAL	A	379	L	H	HB1	ALA	V	254
R	H	CG2	VAL	A	379	L	H	HA	GLN	V	255
R	H	CG2	VAL	A	379	L	H	HG2	GLN	V	255
R	H	CB	VAL	A	380	L	H	HZ2	LYS	V	164
R	H	CG1	VAL	A	380	L	H	NZ	LYS	V	164
R	H	CG1	VAL	A	380	L	H	HD3	LYS	V	164
R	H	CG1	VAL	A	380	L	H	HE2	LYS	V	164
R	H	CG1	VAL	A	380	L	H	HZ1	LYS	V	164
R	H	CG1	VAL	A	380	L	H	HZ2	LYS	V	164
R	H	CG2	VAL	A	380	L	H	HD3	LYS	V	164
R	H	CG2	VAL	A	380	L	H	HE2	LYS	V	164
R	H	CZ	PHE	A	382	L	H	HE2	LYS	V	127
R	H	CB	LEU	A	383	L	H	HE22	GLN	V	154
R	H	CG	LEU	A	383	L	H	NE2	GLN	V	154
R	H	CG	LEU	A	383	L	H	HE21	GLN	V	154
R	H	CG	LEU	A	383	L	H	HE22	GLN	V	154
R	H	CD1	LEU	A	383	L	H	NE2	GLN	V	154
R	H	CD1	LEU	A	383	L	H	HE21	GLN	V	154
R	H	CD1	LEU	A	383	L	H	HE22	GLN	V	154
R	H	CD2	LEU	A	383	L	H	CD	GLU	V	150
R	H	CD2	LEU	A	383	L	H	OE1	GLU	V	150
R	H	CD2	LEU	A	383	L	H	HH22	ARG	V	153
R	H	CD2	LEU	A	383	L	H	NE2	GLN	V	154
R	H	CD2	LEU	A	383	L	H	HE21	GLN	V	154
R	H	CD2	LEU	A	383	L	H	HE22	GLN	V	154
R	H	CG1	ILE	A	384	L	H	HZ1	LYS	V	164
R	H	CD1	ILE	A	384	L	H	NZ	LYS	V	164
R	H	CD1	ILE	A	384	L	H	HZ1	LYS	V	164
R	H	CD1	ILE	A	384	L	H	HZ2	LYS	V	164
R	H	CD1	ILE	A	384	L	H	HZ3	LYS	V	164
R	H	CA	VAL	A	386	L	H	HE22	GLN	V	130
R	H	CB	VAL	A	386	L	H	HE1	TYR	V	126
R	H	O	VAL	A	386	L	H	OH	TYR	V	126
R	H	O	VAL	A	386	L	H	HE1	TYR	V	126
R	H	O	VAL	A	386	L	H	HH	TYR	V	126
R	H	O	VAL	A	386	L	H	HE21	GLN	V	130
R	H	O	VAL	A	386	L	H	HE22	GLN	V	130
R	H	CG1	VAL	A	386	L	H	CE1	TYR	V	126
R	H	CG1	VAL	A	386	L	H	HE1	TYR	V	126
R	H	CG	LEU	A	387	L	H	HG2	LYS	V	151
R	H	CG	LEU	A	387	L	H	HG3	GLN	V	154
R	H	CD1	LEU	A	387	L	H	CG	GLN	V	154
R	H	CD1	LEU	A	387	L	H	HB2	GLN	V	154
R	H	CD1	LEU	A	387	L	H	HB3	GLN	V	154
R	H	CD1	LEU	A	387	L	H	HG3	GLN	V	154
R	H	CD2	LEU	A	387	L	H	CG	LYS	V	151
R	H	CD2	LEU	A	387	L	H	HA	LYS	V	151
R	H	CD2	LEU	A	387	L	H	HG2	LYS	V	151
R	H	CD2	LEU	A	387	L	H	HG3	LYS	V	151
R	H	CD2	LEU	A	387	L	H	HE2	LYS	V	151
R	H	C	PHE	A	389	L	H	HE21	GLN	V	130
R	H	CB	PHE	A	389	L	H	HE21	GLN	V	130
R	H	CG	PHE	A	389	L	H	HE21	GLN	V	130
R	H	CD1	PHE	A	389	L	H	CD	GLN	V	130
R	H	CD1	PHE	A	389	L	H	NE2	GLN	V	130
R	H	CD1	PHE	A	389	L	H	HB3	GLN	V	130
R	H	CD1	PHE	A	389	L	H	HG2	GLN	V	130
R	H	CD1	PHE	A	389	L	H	HE21	GLN	V	130
R	H	CD1	PHE	A	389	L	H	HE22	GLN	V	130
R	H	CE1	PHE	A	389	L	H	HB3	GLN	V	130
R	H	CE1	PHE	A	389	L	H	HG2	GLN	V	130
R	H	CE1	PHE	A	389	L	H	HE21	GLN	V	130
R	H	N	ALA	A	390	L	H	OH	TYR	V	126
R	H	N	ALA	A	390	L	H	HH	TYR	V	126
R	H	N	ALA	A	390	L	H	HE21	GLN	V	130
R	H	CA	ALA	A	390	L	H	OH	TYR	V	126
R	H	CA	ALA	A	390	L	H	HH	TYR	V	126
R	H	CA	ALA	A	390	L	H	HE21	GLN	V	130
R	H	CA	ALA	A	390	L	H	OE1	GLU	V	142
R	H	C	ALA	A	390	L	H	HH	TYR	V	126
R	H	C	ALA	A	390	L	H	CD	GLU	V	142
R	H	C	ALA	A	390	L	H	OE1	GLU	V	142
R	H	CB	ALA	A	390	L	H	CE2	TYR	V	126
R	H	CB	ALA	A	390	L	H	OH	TYR	V	126
R	H	CB	ALA	A	390	L	H	CZ	TYR	V	126
R	H	CB	ALA	A	390	L	H	HE2	TYR	V	126
R	H	CB	ALA	A	390	L	H	HH	TYR	V	126
R	H	CB	ALA	A	390	L	H	HE21	GLN	V	130
R	H	CB	ALA	A	390	L	H	CD	GLU	V	142
R	H	CB	ALA	A	390	L	H	OE1	GLU	V	142
R	H	O	ALA	A	390	L	H	HB3	LEU	V	138
R	H	O	ALA	A	390	L	H	HD13	LEU	V	138
R	H	O	ALA	A	390	L	H	CD	GLU	V	142
R	H	O	ALA	A	390	L	H	OE1	GLU	V	142
R	H	N	THR	A	391	L	H	OE1	GLU	V	142
R	H	CG2	THR	A	391	L	H	HZ3	LYS	V	151
R	H	C	VAL	A	393	L	H	HA2	GLY	V	135
R	H	C	VAL	A	393	L	H	HD11	LEU	V	138
R	H	CB	VAL	A	393	L	H	CD1	LEU	V	138
R	H	CB	VAL	A	393	L	H	HD11	LEU	V	138
R	H	CB	VAL	A	393	L	H	HD12	LEU	V	138
R	H	CB	VAL	A	393	L	H	HD13	LEU	V	138
R	H	O	VAL	A	393	L	H	CA	GLY	V	135
R	H	O	VAL	A	393	L	H	HA2	GLY	V	135
R	H	O	VAL	A	393	L	H	HA3	GLY	V	135
R	H	O	VAL	A	393	L	H	HD11	LEU	V	138
R	H	CG1	VAL	A	393	L	-	HA	ALA	V	133
R	H	CG1	VAL	A	393	L	H	HA2	GLY	V	135
R	H	CG1	VAL	A	393	L	H	CD1	LEU	V	138
R	H	CG1	VAL	A	393	L	H	HD11	LEU	V	138
R	H	CG1	VAL	A	393	L	H	HD12	LEU	V	138
R	H	CG1	VAL	A	393	L	H	HD13	LEU	V	138
R	H	CG2	VAL	A	393	L	H	HD13	LEU	V	138
R	H	N	GLY	A	394	L	H	HA2	GLY	V	135
R	H	N	GLY	A	394	L	H	HB2	LEU	V	138
R	H	N	GLY	A	394	L	H	HD11	LEU	V	138
R	H	CA	GLY	A	394	L	H	O	GLY	V	135
R	H	CA	GLY	A	394	L	H	HA2	GLY	V	135
R	H	CA	GLY	A	394	L	H	HB2	LEU	V	138
R	H	CA	GLY	A	394	L	H	HB2	GLU	V	139
R	H	O	ILE	A	396	L	-	OD2	ASP	V	74
R	H	N	GLY	A	397	L	-	OD2	ASP	V	74
R	H	N	GLY	A	397	L	H	HA3	GLY	V	135
R	H	CA	GLY	A	397	L	-	OD2	ASP	V	74
R	H	CA	GLY	A	397	L	H	CA	GLY	V	135
R	H	CA	GLY	A	397	L	H	HA3	GLY	V	135
R	H	CA	GLY	A	397	L	H	HD2	PRO	V	136
R	H	C	GLY	A	397	L	H	HD2	PRO	V	136
R	H	O	GLY	A	397	L	H	HG3	PRO	V	136
R	H	CB	ILE	A	400	L	-	CB	ASP	V	74
R	H	CB	ILE	A	400	L	-	CG	ASP	V	74
R	H	CB	ILE	A	400	L	-	OD2	ASP	V	74
R	H	CB	ILE	A	400	L	-	HB3	ASP	V	74
R	H	CG1	ILE	A	400	L	-	CB	ASP	V	74
R	H	CG1	ILE	A	400	L	-	CG	ASP	V	74
R	H	CG1	ILE	A	400	L	-	OD2	ASP	V	74
R	H	CG1	ILE	A	400	L	-	HB2	ASP	V	74
R	H	CG1	ILE	A	400	L	-	HB3	ASP	V	74
R	H	CG2	ILE	A	400	L	-	CB	ASP	V	74
R	H	CG2	ILE	A	400	L	-	CG	ASP	V	74
R	H	CG2	ILE	A	400	L	-	OD1	ASP	V	74
R	H	CG2	ILE	A	400	L	-	OD2	ASP	V	74
R	H	CG2	ILE	A	400	L	-	H	ASP	V	74
R	H	CG2	ILE	A	400	L	-	HB3	ASP	V	74
R	H	CD1	ILE	A	400	L	-	CA	ASP	V	74
R	H	CD1	ILE	A	400	L	-	CB	ASP	V	74
R	H	CD1	ILE	A	400	L	-	CG	ASP	V	74
R	H	CD1	ILE	A	400	L	-	OD1	ASP	V	74
R	H	CD1	ILE	A	400	L	-	OD2	ASP	V	74
R	H	CD1	ILE	A	400	L	-	HA	ASP	V	74
R	H	CD1	ILE	A	400	L	-	HB2	ASP	V	74
R	H	CD1	ILE	A	400	L	-	HB3	ASP	V	74
R	H	O	ASN	A	402	L	-	OG1	THR	V	32
R	H	C	MET	A	403	L	-	HG21	THR	V	34
R	H	O	MET	A	403	L	-	CG2	THR	V	34
R	H	O	MET	A	403	L	-	OG1	THR	V	34
R	H	O	MET	A	403	L	-	HG21	THR	V	34
R	H	O	MET	A	403	L	-	HG22	THR	V	34
R	H	CB	ALA	A	405	L	-	OG1	THR	V	32
R	H	CB	ALA	A	405	L	-	HG1	THR	V	32
R	H	N	ALA	A	406	L	-	HG1	THR	V	32
R	H	CB	ALA	A	406	L	-	O	THR	V	32
R	H	CB	ALA	A	406	L	-	HG1	THR	V	32
R	H	CD	GLU	A	409	L	-	HB2	ALA	V	31
R	H	CD	GLU	A	409	L	-	HB3	ALA	V	31
R	H	OE2	GLU	A	409	L	-	CB	ALA	V	31
R	H	OE2	GLU	A	409	L	-	HB1	ALA	V	31
R	H	OE2	GLU	A	409	L	-	HB2	ALA	V	31
R	H	OE2	GLU	A	409	L	-	HB3	ALA	V	31
R	H	CG1	VAL	A	453	L	-	HG3	PRO	V	33
R	H	CG2	VAL	A	453	L	-	HG3	PRO	V	33

- 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