IID

Q99581_Q06546.1 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	S	ASN	A	109	L	-	THR	V	208
R	S	ASN	A	109	L	-	ALA	V	209
R	-	GLU	A	11	L	-	GLN	V	218
R	S	LEU	A	111	L	-	THR	V	208
R	-	ILE	A	14	L	-	PRO	V	213
R	-	ILE	A	14	L	-	PRO	V	215
R	H	LEU	A	195	L	-	LYS	V	29
R	-	ASN	A	216	L	-	LYS	V	29
R	-	THR	A	283	L	H	ALA	V	150
R	-	ILE	A	284	L	-	HIS	V	143
R	-	ILE	A	284	L	H	ALA	V	147
R	-	VAL	A	286	L	-	HIS	V	143
R	-	VAL	A	286	L	H	ALA	V	144
R	-	ASN	A	288	L	-	PRO	V	137
R	-	SER	A	289	L	-	ALA	V	39
R	-	GLU	A	29	L	-	PRO	V	200
R	-	GLU	A	29	L	-	ALA	V	201
R	-	GLU	A	29	L	-	ALA	V	202
R	-	SER	A	290	L	-	VAL	V	40
R	-	ALA	A	291	L	-	VAL	V	40
R	-	LYS	A	292	L	-	ILE	V	12
R	-	LYS	A	292	L	-	VAL	V	40
R	-	ALA	A	293	L	H	LEU	V	54
R	-	ALA	A	293	L	H	ALA	V	58
R	-	ALA	A	294	L	H	PHE	V	128
R	-	ALA	A	294	L	H	LEU	V	54
R	-	ALA	A	294	L	S	TRP	V	68
R	-	LYS	A	295	L	H	PHE	V	128
R	-	LYS	A	295	L	H	LEU	V	54
R	-	LYS	A	295	L	H	ARG	V	60
R	-	LYS	A	295	L	S	TRP	V	68
R	-	LYS	A	295	L	-	GLY	V	73
R	-	VAL	A	296	L	H	PHE	V	128
R	-	VAL	A	296	L	-	HIS	V	72
R	-	VAL	A	296	L	-	GLY	V	73
R	-	GLN	A	297	L	H	PHE	V	128
R	-	GLN	A	297	L	-	HIS	V	72
R	-	ARG	A	298	L	-	HIS	V	72
R	-	THR	A	31	L	-	ALA	V	204
R	-	TYR	A	32	L	-	ALA	V	204
R	-	TYR	A	32	L	-	ALA	V	205
R	-	TYR	A	32	L	-	ALA	V	206
R	-	ALA	A	33	L	-	ALA	V	206
R	-	PRO	A	34	L	-	ALA	V	205
R	-	PRO	A	34	L	-	ALA	V	206
R	-	ALA	A	35	L	-	ALA	V	206
R	-	ALA	A	35	L	-	ALA	V	207
R	-	THR	A	368	L	-	SER	V	214
R	-	THR	A	368	L	-	PRO	V	215
R	-	THR	A	368	L	-	SER	V	216
R	H	LYS	A	373	L	-	SER	V	214
R	-	ARG	A	394	L	-	THR	V	208
R	H	LEU	A	431	L	-	TYR	V	161
R	H	HIS	A	432	L	H	ALA	V	153
R	H	HIS	A	432	L	H	GLN	V	156
R	-	ILE	A	434	L	-	ALA	V	159
R	-	ILE	A	434	L	-	LEU	V	160
R	-	ALA	A	435	L	H	GLN	V	156
R	-	ALA	A	435	L	-	GLY	V	158
R	-	ALA	A	435	L	-	ALA	V	159
R	-	GLN	A	436	L	-	ALA	V	159
R	-	ASP	A	72	L	-	ALA	V	209
R	-	ASP	A	72	L	-	ALA	V	210
R	S	GLN	A	97	L	-	ALA	V	207
R	S	GLN	A	97	L	-	THR	V	208

- 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

Q99581_Q06546.1 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	-	CD	GLU	A	11	L	-	OE1	GLN	V	218
R	-	OE1	GLU	A	11	L	-	OE1	GLN	V	218
R	-	OE1	GLU	A	11	L	-	HB3	GLN	V	218
R	-	OE1	GLU	A	11	L	-	HG2	GLN	V	218
R	-	OE2	GLU	A	11	L	-	CD	GLN	V	218
R	-	OE2	GLU	A	11	L	-	OE1	GLN	V	218
R	-	OE2	GLU	A	11	L	-	HG2	GLN	V	218
R	-	N	ILE	A	14	L	-	HG2	PRO	V	215
R	-	N	ILE	A	14	L	-	HG3	PRO	V	215
R	-	CA	ILE	A	14	L	-	HG3	PRO	V	215
R	-	C	ILE	A	14	L	-	HG2	PRO	V	215
R	-	CB	ILE	A	14	L	-	HG3	PRO	V	215
R	-	O	ILE	A	14	L	-	CG	PRO	V	215
R	-	O	ILE	A	14	L	-	CD	PRO	V	215
R	-	O	ILE	A	14	L	-	HG2	PRO	V	215
R	-	O	ILE	A	14	L	-	HG3	PRO	V	215
R	-	O	ILE	A	14	L	-	HD2	PRO	V	215
R	-	CG1	ILE	A	14	L	-	HG3	PRO	V	215
R	-	CD1	ILE	A	14	L	-	HG2	PRO	V	213
R	-	CD	GLU	A	29	L	-	O	ALA	V	201
R	-	OE1	GLU	A	29	L	-	O	ALA	V	201
R	-	OE1	GLU	A	29	L	-	O	ALA	V	202
R	-	OE2	GLU	A	29	L	-	HG2	PRO	V	200
R	-	OE2	GLU	A	29	L	-	O	ALA	V	201
R	-	CG2	THR	A	31	L	-	HB3	ALA	V	204
R	-	CA	TYR	A	32	L	-	O	ALA	V	205
R	-	C	TYR	A	32	L	-	O	ALA	V	205
R	-	C	TYR	A	32	L	-	HB2	ALA	V	205
R	-	C	TYR	A	32	L	-	HB2	ALA	V	206
R	-	CB	TYR	A	32	L	-	O	ALA	V	205
R	-	CB	TYR	A	32	L	-	HB2	ALA	V	206
R	-	O	TYR	A	32	L	-	HB1	ALA	V	204
R	-	O	TYR	A	32	L	-	CB	ALA	V	205
R	-	O	TYR	A	32	L	-	O	ALA	V	205
R	-	O	TYR	A	32	L	-	HB1	ALA	V	205
R	-	O	TYR	A	32	L	-	HB2	ALA	V	205
R	-	O	TYR	A	32	L	-	HB2	ALA	V	206
R	-	CG	TYR	A	32	L	-	O	ALA	V	205
R	-	C	ALA	A	33	L	-	HB2	ALA	V	206
R	-	O	ALA	A	33	L	-	CB	ALA	V	206
R	-	O	ALA	A	33	L	-	HB1	ALA	V	206
R	-	O	ALA	A	33	L	-	HB2	ALA	V	206
R	-	O	ALA	A	33	L	-	HB3	ALA	V	206
R	-	N	PRO	A	34	L	-	HB1	ALA	V	205
R	-	N	PRO	A	34	L	-	HB2	ALA	V	206
R	-	N	PRO	A	34	L	-	HB3	ALA	V	206
R	-	CA	PRO	A	34	L	-	HB1	ALA	V	205
R	-	CA	PRO	A	34	L	-	CB	ALA	V	206
R	-	CA	PRO	A	34	L	-	HB1	ALA	V	206
R	-	CA	PRO	A	34	L	-	HB2	ALA	V	206
R	-	CA	PRO	A	34	L	-	HB3	ALA	V	206
R	-	C	PRO	A	34	L	-	HB1	ALA	V	206
R	-	C	PRO	A	34	L	-	HB3	ALA	V	206
R	-	CB	PRO	A	34	L	-	HB1	ALA	V	205
R	-	CB	PRO	A	34	L	-	HB3	ALA	V	206
R	-	CD	PRO	A	34	L	-	HB1	ALA	V	205
R	-	N	ALA	A	35	L	-	CB	ALA	V	206
R	-	N	ALA	A	35	L	-	HB1	ALA	V	206
R	-	N	ALA	A	35	L	-	HB3	ALA	V	206
R	-	CB	ALA	A	35	L	-	HB1	ALA	V	207
R	-	CB	ALA	A	35	L	-	HB3	ALA	V	207
R	-	CG	ASP	A	72	L	-	CB	ALA	V	209
R	-	CG	ASP	A	72	L	-	HB1	ALA	V	209
R	-	CG	ASP	A	72	L	-	HB2	ALA	V	209
R	-	CG	ASP	A	72	L	-	HB3	ALA	V	209
R	-	OD1	ASP	A	72	L	-	HB1	ALA	V	209
R	-	OD2	ASP	A	72	L	-	CB	ALA	V	209
R	-	OD2	ASP	A	72	L	-	HB1	ALA	V	209
R	-	OD2	ASP	A	72	L	-	HB2	ALA	V	209
R	-	OD2	ASP	A	72	L	-	HB3	ALA	V	209
R	-	OD2	ASP	A	72	L	-	HB3	ALA	V	210
R	S	CD	GLN	A	97	L	-	HB2	ALA	V	207
R	S	CD	GLN	A	97	L	-	CB	THR	V	208
R	S	CD	GLN	A	97	L	-	CG2	THR	V	208
R	S	CD	GLN	A	97	L	-	OG1	THR	V	208
R	S	CD	GLN	A	97	L	-	HG1	THR	V	208
R	S	CD	GLN	A	97	L	-	HG21	THR	V	208
R	S	CD	GLN	A	97	L	-	HG22	THR	V	208
R	S	NE2	GLN	A	97	L	-	CB	ALA	V	207
R	S	NE2	GLN	A	97	L	-	HB1	ALA	V	207
R	S	NE2	GLN	A	97	L	-	HB2	ALA	V	207
R	S	NE2	GLN	A	97	L	-	HB3	ALA	V	207
R	S	NE2	GLN	A	97	L	-	CB	THR	V	208
R	S	NE2	GLN	A	97	L	-	CG2	THR	V	208
R	S	NE2	GLN	A	97	L	-	OG1	THR	V	208
R	S	NE2	GLN	A	97	L	-	HG1	THR	V	208
R	S	NE2	GLN	A	97	L	-	HG21	THR	V	208
R	S	NE2	GLN	A	97	L	-	HG22	THR	V	208
R	S	OE1	GLN	A	97	L	-	CB	THR	V	208
R	S	OE1	GLN	A	97	L	-	CG2	THR	V	208
R	S	OE1	GLN	A	97	L	-	OG1	THR	V	208
R	S	OE1	GLN	A	97	L	-	HB	THR	V	208
R	S	OE1	GLN	A	97	L	-	HG1	THR	V	208
R	S	OE1	GLN	A	97	L	-	HG21	THR	V	208
R	S	OE1	GLN	A	97	L	-	HG22	THR	V	208
R	S	OE1	GLN	A	97	L	-	HG23	THR	V	208
R	S	ND2	ASN	A	109	L	-	HG21	THR	V	208
R	S	ND2	ASN	A	109	L	-	HG23	THR	V	208
R	S	ND2	ASN	A	109	L	-	HB3	ALA	V	209
R	S	CD2	LEU	A	111	L	-	CG2	THR	V	208
R	S	CD2	LEU	A	111	L	-	HG21	THR	V	208
R	S	CD2	LEU	A	111	L	-	HG22	THR	V	208
R	S	CD2	LEU	A	111	L	-	HG23	THR	V	208
R	H	CD1	LEU	A	195	L	-	HB2	LYS	V	29
R	H	CD1	LEU	A	195	L	-	HB3	LYS	V	29
R	H	CD1	LEU	A	195	L	-	HD3	LYS	V	29
R	-	CB	ASN	A	216	L	-	NZ	LYS	V	29
R	-	CB	ASN	A	216	L	-	HZ2	LYS	V	29
R	-	CB	ASN	A	216	L	-	HZ3	LYS	V	29
R	-	CG	ASN	A	216	L	-	CD	LYS	V	29
R	-	CG	ASN	A	216	L	-	CE	LYS	V	29
R	-	CG	ASN	A	216	L	-	NZ	LYS	V	29
R	-	CG	ASN	A	216	L	-	HD2	LYS	V	29
R	-	CG	ASN	A	216	L	-	HD3	LYS	V	29
R	-	CG	ASN	A	216	L	-	HE2	LYS	V	29
R	-	CG	ASN	A	216	L	-	HZ1	LYS	V	29
R	-	CG	ASN	A	216	L	-	HZ2	LYS	V	29
R	-	CG	ASN	A	216	L	-	HZ3	LYS	V	29
R	-	ND2	ASN	A	216	L	-	CD	LYS	V	29
R	-	ND2	ASN	A	216	L	-	CE	LYS	V	29
R	-	ND2	ASN	A	216	L	-	NZ	LYS	V	29
R	-	ND2	ASN	A	216	L	-	HD2	LYS	V	29
R	-	ND2	ASN	A	216	L	-	HD3	LYS	V	29
R	-	ND2	ASN	A	216	L	-	HE2	LYS	V	29
R	-	ND2	ASN	A	216	L	-	HE3	LYS	V	29
R	-	ND2	ASN	A	216	L	-	HZ1	LYS	V	29
R	-	ND2	ASN	A	216	L	-	HZ2	LYS	V	29
R	-	ND2	ASN	A	216	L	-	HZ3	LYS	V	29
R	-	OD1	ASN	A	216	L	-	CD	LYS	V	29
R	-	OD1	ASN	A	216	L	-	CE	LYS	V	29
R	-	OD1	ASN	A	216	L	-	NZ	LYS	V	29
R	-	OD1	ASN	A	216	L	-	HD2	LYS	V	29
R	-	OD1	ASN	A	216	L	-	HD3	LYS	V	29
R	-	OD1	ASN	A	216	L	-	HE2	LYS	V	29
R	-	OD1	ASN	A	216	L	-	HZ1	LYS	V	29
R	-	OD1	ASN	A	216	L	-	HZ2	LYS	V	29
R	-	OD1	ASN	A	216	L	-	HZ3	LYS	V	29
R	-	OG1	THR	A	283	L	H	HB1	ALA	V	150
R	-	C	ILE	A	284	L	H	HB3	ALA	V	147
R	-	CB	ILE	A	284	L	-	HE1	HIS	V	143
R	-	O	ILE	A	284	L	-	O	HIS	V	143
R	-	O	ILE	A	284	L	H	CB	ALA	V	147
R	-	O	ILE	A	284	L	H	HB1	ALA	V	147
R	-	O	ILE	A	284	L	H	HB3	ALA	V	147
R	-	CG2	ILE	A	284	L	-	ND1	HIS	V	143
R	-	CG2	ILE	A	284	L	-	CE1	HIS	V	143
R	-	CG2	ILE	A	284	L	-	HE1	HIS	V	143
R	-	CD1	ILE	A	284	L	-	HE1	HIS	V	143
R	-	CB	VAL	A	286	L	-	HB3	HIS	V	143
R	-	CB	VAL	A	286	L	H	HB2	ALA	V	144
R	-	CG1	VAL	A	286	L	H	HB2	ALA	V	144
R	-	CG2	VAL	A	286	L	-	CA	HIS	V	143
R	-	CG2	VAL	A	286	L	-	C	HIS	V	143
R	-	CG2	VAL	A	286	L	-	CB	HIS	V	143
R	-	CG2	VAL	A	286	L	-	O	HIS	V	143
R	-	CG2	VAL	A	286	L	-	HB2	HIS	V	143
R	-	CG2	VAL	A	286	L	-	HB3	HIS	V	143
R	-	CG2	VAL	A	286	L	H	N	ALA	V	144
R	-	CG2	VAL	A	286	L	H	CA	ALA	V	144
R	-	CG2	VAL	A	286	L	H	CB	ALA	V	144
R	-	CG2	VAL	A	286	L	H	H	ALA	V	144
R	-	CG2	VAL	A	286	L	H	HA	ALA	V	144
R	-	CG2	VAL	A	286	L	H	HB2	ALA	V	144
R	-	ND2	ASN	A	288	L	-	HG3	PRO	V	137
R	-	OD1	ASN	A	288	L	-	HB2	PRO	V	137
R	-	OD1	ASN	A	288	L	-	HB3	PRO	V	137
R	-	O	SER	A	289	L	-	HA	ALA	V	39
R	-	C	SER	A	290	L	-	HG11	VAL	V	40
R	-	C	SER	A	290	L	-	HG12	VAL	V	40
R	-	N	ALA	A	291	L	-	CG1	VAL	V	40
R	-	N	ALA	A	291	L	-	HG11	VAL	V	40
R	-	N	ALA	A	291	L	-	HG12	VAL	V	40
R	-	N	ALA	A	291	L	-	HG13	VAL	V	40
R	-	CA	ALA	A	291	L	-	HG12	VAL	V	40
R	-	CA	ALA	A	291	L	-	HG13	VAL	V	40
R	-	C	ALA	A	291	L	-	CG1	VAL	V	40
R	-	C	ALA	A	291	L	-	HG12	VAL	V	40
R	-	C	ALA	A	291	L	-	HG13	VAL	V	40
R	-	O	ALA	A	291	L	-	CG1	VAL	V	40
R	-	O	ALA	A	291	L	-	HG12	VAL	V	40
R	-	O	ALA	A	291	L	-	HG13	VAL	V	40
R	-	O	LYS	A	292	L	-	HG23	VAL	V	40
R	-	CE	LYS	A	292	L	-	HG21	ILE	V	12
R	-	NZ	LYS	A	292	L	-	CG2	ILE	V	12
R	-	NZ	LYS	A	292	L	-	HG21	ILE	V	12
R	-	NZ	LYS	A	292	L	-	HG23	ILE	V	12
R	-	O	ALA	A	293	L	H	HB3	LEU	V	54
R	-	O	ALA	A	293	L	H	HB3	ALA	V	58
R	-	N	ALA	A	294	L	H	HD13	LEU	V	54
R	-	C	ALA	A	294	L	H	HD23	LEU	V	54
R	-	C	ALA	A	294	L	H	HE1	PHE	V	128
R	-	O	ALA	A	294	L	H	CG	LEU	V	54
R	-	O	ALA	A	294	L	H	CD1	LEU	V	54
R	-	O	ALA	A	294	L	H	CD2	LEU	V	54
R	-	O	ALA	A	294	L	H	HB3	LEU	V	54
R	-	O	ALA	A	294	L	H	HD13	LEU	V	54
R	-	O	ALA	A	294	L	H	HD21	LEU	V	54
R	-	O	ALA	A	294	L	H	HD22	LEU	V	54
R	-	O	ALA	A	294	L	H	HD23	LEU	V	54
R	-	O	ALA	A	294	L	S	HZ2	TRP	V	68
R	-	O	ALA	A	294	L	H	HE1	PHE	V	128
R	-	N	LYS	A	295	L	H	HD23	LEU	V	54
R	-	N	LYS	A	295	L	H	CE1	PHE	V	128
R	-	N	LYS	A	295	L	H	HE1	PHE	V	128
R	-	CA	LYS	A	295	L	H	HE1	PHE	V	128
R	-	C	LYS	A	295	L	H	CE1	PHE	V	128
R	-	C	LYS	A	295	L	H	CZ	PHE	V	128
R	-	C	LYS	A	295	L	H	HE1	PHE	V	128
R	-	C	LYS	A	295	L	H	HZ	PHE	V	128
R	-	CB	LYS	A	295	L	S	HZ2	TRP	V	68
R	-	O	LYS	A	295	L	-	HA2	GLY	V	73
R	-	O	LYS	A	295	L	H	CE1	PHE	V	128
R	-	O	LYS	A	295	L	H	CE2	PHE	V	128
R	-	O	LYS	A	295	L	H	CZ	PHE	V	128
R	-	O	LYS	A	295	L	H	HE1	PHE	V	128
R	-	O	LYS	A	295	L	H	HZ	PHE	V	128
R	-	CD	LYS	A	295	L	S	HE1	TRP	V	68
R	-	CE	LYS	A	295	L	H	HH21	ARG	V	60
R	-	NZ	LYS	A	295	L	H	NH2	ARG	V	60
R	-	NZ	LYS	A	295	L	H	HE	ARG	V	60
R	-	NZ	LYS	A	295	L	H	HH21	ARG	V	60
R	-	NZ	LYS	A	295	L	H	HH22	ARG	V	60
R	-	N	VAL	A	296	L	H	CE1	PHE	V	128
R	-	N	VAL	A	296	L	H	CZ	PHE	V	128
R	-	N	VAL	A	296	L	H	HE1	PHE	V	128
R	-	N	VAL	A	296	L	H	HZ	PHE	V	128
R	-	CA	VAL	A	296	L	H	CZ	PHE	V	128
R	-	CA	VAL	A	296	L	H	HZ	PHE	V	128
R	-	C	VAL	A	296	L	H	CE2	PHE	V	128
R	-	C	VAL	A	296	L	H	CZ	PHE	V	128
R	-	C	VAL	A	296	L	H	HE2	PHE	V	128
R	-	C	VAL	A	296	L	H	HZ	PHE	V	128
R	-	O	VAL	A	296	L	-	HA	HIS	V	72
R	-	O	VAL	A	296	L	-	N	GLY	V	73
R	-	O	VAL	A	296	L	-	H	GLY	V	73
R	-	O	VAL	A	296	L	-	HA2	GLY	V	73
R	-	O	VAL	A	296	L	H	CD2	PHE	V	128
R	-	O	VAL	A	296	L	H	CE1	PHE	V	128
R	-	O	VAL	A	296	L	H	CE2	PHE	V	128
R	-	O	VAL	A	296	L	H	CZ	PHE	V	128
R	-	O	VAL	A	296	L	H	HD2	PHE	V	128
R	-	O	VAL	A	296	L	H	HE2	PHE	V	128
R	-	O	VAL	A	296	L	H	HZ	PHE	V	128
R	-	N	GLN	A	297	L	H	CE2	PHE	V	128
R	-	N	GLN	A	297	L	H	HE2	PHE	V	128
R	-	C	GLN	A	297	L	-	ND1	HIS	V	72
R	-	C	GLN	A	297	L	-	HA	HIS	V	72
R	-	O	GLN	A	297	L	-	N	HIS	V	72
R	-	O	GLN	A	297	L	-	CA	HIS	V	72
R	-	O	GLN	A	297	L	-	CB	HIS	V	72
R	-	O	GLN	A	297	L	-	CG	HIS	V	72
R	-	O	GLN	A	297	L	-	ND1	HIS	V	72
R	-	O	GLN	A	297	L	-	H	HIS	V	72
R	-	O	GLN	A	297	L	-	HA	HIS	V	72
R	-	O	GLN	A	297	L	-	HB3	HIS	V	72
R	-	O	GLN	A	297	L	H	HE2	PHE	V	128
R	-	N	ARG	A	298	L	-	ND1	HIS	V	72
R	-	N	ARG	A	298	L	-	CE1	HIS	V	72
R	-	N	ARG	A	298	L	-	HE1	HIS	V	72
R	-	CA	ARG	A	298	L	-	HE1	HIS	V	72
R	-	C	ARG	A	298	L	-	HE1	HIS	V	72
R	-	CB	ARG	A	298	L	-	ND1	HIS	V	72
R	-	CB	ARG	A	298	L	-	CE1	HIS	V	72
R	-	CB	ARG	A	298	L	-	HE1	HIS	V	72
R	-	O	ARG	A	298	L	-	HE1	HIS	V	72
R	-	CG	ARG	A	298	L	-	HE1	HIS	V	72
R	-	CD	ARG	A	298	L	-	HE1	HIS	V	72
R	-	CB	THR	A	368	L	-	CA	SER	V	214
R	-	CB	THR	A	368	L	-	H	SER	V	214
R	-	CB	THR	A	368	L	-	HA	SER	V	214
R	-	CB	THR	A	368	L	-	HA	PRO	V	215
R	-	CG2	THR	A	368	L	-	CA	SER	V	214
R	-	CG2	THR	A	368	L	-	H	SER	V	214
R	-	CG2	THR	A	368	L	-	HA	SER	V	214
R	-	CG2	THR	A	368	L	-	HA	PRO	V	215
R	-	CG2	THR	A	368	L	-	H	SER	V	216
R	-	OG1	THR	A	368	L	-	OG	SER	V	214
R	-	OG1	THR	A	368	L	-	HA	SER	V	214
R	-	OG1	THR	A	368	L	-	HA	PRO	V	215
R	-	OG1	THR	A	368	L	-	H	SER	V	216
R	H	CE	LYS	A	373	L	-	OG	SER	V	214
R	H	CE	LYS	A	373	L	-	HG	SER	V	214
R	H	NZ	LYS	A	373	L	-	CB	SER	V	214
R	H	NZ	LYS	A	373	L	-	OG	SER	V	214
R	H	NZ	LYS	A	373	L	-	H	SER	V	214
R	H	NZ	LYS	A	373	L	-	HA	SER	V	214
R	H	NZ	LYS	A	373	L	-	HG	SER	V	214
R	-	NH1	ARG	A	394	L	-	HG22	THR	V	208
R	-	NH2	ARG	A	394	L	-	HG22	THR	V	208
R	-	CZ	ARG	A	394	L	-	HG22	THR	V	208
R	H	CD2	LEU	A	431	L	-	CE1	TYR	V	161
R	H	CD2	LEU	A	431	L	-	HE1	TYR	V	161
R	H	CA	HIS	A	432	L	H	HB2	GLN	V	156
R	H	CB	HIS	A	432	L	H	HB2	GLN	V	156
R	H	O	HIS	A	432	L	H	NE2	GLN	V	156
R	H	O	HIS	A	432	L	H	HE22	GLN	V	156
R	H	CG	HIS	A	432	L	H	HB2	GLN	V	156
R	H	CD2	HIS	A	432	L	H	CB	GLN	V	156
R	H	CD2	HIS	A	432	L	H	CD	GLN	V	156
R	H	CD2	HIS	A	432	L	H	OE1	GLN	V	156
R	H	CD2	HIS	A	432	L	H	HB2	GLN	V	156
R	H	CD2	HIS	A	432	L	H	HB3	GLN	V	156
R	H	NE2	HIS	A	432	L	H	HA	ALA	V	153
R	H	NE2	HIS	A	432	L	H	CB	GLN	V	156
R	H	NE2	HIS	A	432	L	H	HB2	GLN	V	156
R	H	NE2	HIS	A	432	L	H	HB3	GLN	V	156
R	-	CA	ILE	A	434	L	-	HB1	ALA	V	159
R	-	C	ILE	A	434	L	-	CB	ALA	V	159
R	-	C	ILE	A	434	L	-	HB1	ALA	V	159
R	-	C	ILE	A	434	L	-	HB2	ALA	V	159
R	-	C	ILE	A	434	L	-	HB3	ALA	V	159
R	-	CB	ILE	A	434	L	-	HB1	ALA	V	159
R	-	O	ILE	A	434	L	-	CB	ALA	V	159
R	-	O	ILE	A	434	L	-	HB1	ALA	V	159
R	-	O	ILE	A	434	L	-	HB2	ALA	V	159
R	-	O	ILE	A	434	L	-	HB3	ALA	V	159
R	-	CG2	ILE	A	434	L	-	HB1	ALA	V	159
R	-	CG2	ILE	A	434	L	-	CD2	LEU	V	160
R	-	CG2	ILE	A	434	L	-	HB2	LEU	V	160
R	-	CG2	ILE	A	434	L	-	HB3	LEU	V	160
R	-	CG2	ILE	A	434	L	-	HD21	LEU	V	160
R	-	CG2	ILE	A	434	L	-	HD22	LEU	V	160
R	-	CG2	ILE	A	434	L	-	HD23	LEU	V	160
R	-	N	ALA	A	435	L	-	CB	ALA	V	159
R	-	N	ALA	A	435	L	-	HB1	ALA	V	159
R	-	N	ALA	A	435	L	-	HB2	ALA	V	159
R	-	N	ALA	A	435	L	-	HB3	ALA	V	159
R	-	CA	ALA	A	435	L	-	CB	ALA	V	159
R	-	CA	ALA	A	435	L	-	HB1	ALA	V	159
R	-	CA	ALA	A	435	L	-	HB2	ALA	V	159
R	-	CA	ALA	A	435	L	-	HB3	ALA	V	159
R	-	C	ALA	A	435	L	-	HB2	ALA	V	159
R	-	CB	ALA	A	435	L	H	C	GLN	V	156
R	-	CB	ALA	A	435	L	H	O	GLN	V	156
R	-	CB	ALA	A	435	L	H	HA	GLN	V	156
R	-	CB	ALA	A	435	L	-	H	GLY	V	158
R	-	CB	ALA	A	435	L	-	N	ALA	V	159
R	-	CB	ALA	A	435	L	-	CA	ALA	V	159
R	-	CB	ALA	A	435	L	-	CB	ALA	V	159
R	-	CB	ALA	A	435	L	-	H	ALA	V	159
R	-	CB	ALA	A	435	L	-	HB1	ALA	V	159
R	-	CB	ALA	A	435	L	-	HB2	ALA	V	159
R	-	CB	ALA	A	435	L	-	HB3	ALA	V	159
R	-	O	ALA	A	435	L	-	HB2	ALA	V	159
R	-	N	GLN	A	436	L	-	HB2	ALA	V	159

- 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