IID

Q9H340_P04201.1 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	H	VAL	A	128	L	H	ILE	V	292
R	H	LEU	A	132	L	H	PHE	V	288
R	H	LEU	A	132	L	H	ILE	V	292
R	H	LEU	A	135	L	H	GLN	V	298
R	H	LEU	A	135	L	H	LEU	V	302
R	-	TYR	A	136	L	H	SER	V	291
R	-	TYR	A	136	L	H	GLN	V	298
R	-	TYR	A	136	L	H	ILE	V	301
R	-	TYR	A	136	L	H	LEU	V	302
R	-	TYR	A	136	L	H	PHE	V	305
R	H	ILE	A	138	L	H	PHE	V	305
R	H	TRP	A	139	L	H	PHE	V	288
R	H	TRP	A	139	L	H	PHE	V	305
R	H	TRP	A	139	L	H	LEU	V	38
R	-	HIS	A	143	L	H	LEU	V	38
R	-	PRO	A	145	L	H	PHE	V	284
R	-	PRO	A	145	L	H	ALA	V	31
R	-	PRO	A	145	L	H	SER	V	35
R	-	LYS	A	146	L	H	ILE	V	27
R	-	LYS	A	146	L	H	ALA	V	31
R	-	TYR	A	147	L	H	TRP	V	24
R	-	TYR	A	147	L	H	ILE	V	27
R	-	TYR	A	147	L	H	PRO	V	28
R	H	GLN	A	148	L	H	PHE	V	284
R	H	GLN	A	148	L	H	PHE	V	288
R	H	LEU	A	151	L	H	ALA	V	32
R	H	VAL	A	152	L	H	PHE	V	281
R	H	VAL	A	152	L	H	PHE	V	284
R	H	LEU	A	155	L	H	ILE	V	277
R	H	LEU	A	155	L	H	PHE	V	281
R	H	ALA	A	158	L	H	MET	V	274
R	H	LEU	A	159	L	H	VAL	V	251
R	H	LEU	A	162	L	H	VAL	V	251
R	H	LEU	A	162	L	H	VAL	V	254
R	H	LEU	A	162	L	H	CYS	V	255
R	H	THR	A	165	L	H	PHE	V	258
R	H	MET	A	166	L	H	VAL	V	254
R	H	PHE	A	190	L	H	LEU	V	247
R	H	PHE	A	190	L	H	VAL	V	251
R	H	ILE	A	193	L	H	ILE	V	243
R	H	ILE	A	193	L	H	LEU	V	247
R	H	LEU	A	194	L	H	LEU	V	247
R	H	LEU	A	197	L	H	LEU	V	236
R	H	LEU	A	197	L	H	VAL	V	240
R	H	LEU	A	197	L	H	ILE	V	243
R	H	VAL	A	198	L	H	VAL	V	240
R	H	VAL	A	198	L	H	ILE	V	243
R	H	VAL	A	198	L	H	CYS	V	244
R	H	VAL	A	198	L	H	LEU	V	247
R	H	PRO	A	201	L	H	VAL	V	240
R	H	PRO	A	201	L	H	LYS	V	293
R	H	LEU	A	202	L	H	ILE	V	292
R	H	LEU	A	202	L	H	LYS	V	293
R	H	VAL	A	205	L	H	ILE	V	292
R	H	VAL	A	205	L	H	LYS	V	293
R	H	SER	A	206	L	H	ILE	V	292
R	H	SER	A	206	L	H	LYS	V	293
R	H	ILE	A	209	L	H	ILE	V	292
R	H	ILE	A	209	L	H	GLN	V	298
R	H	LYS	A	213	L	H	LEU	V	302
R	H	THR	A	318	L	-	HIS	V	309
R	H	VAL	A	319	L	-	HIS	V	309
R	-	GLU	A	322	L	-	HIS	V	309
R	-	GLU	A	322	L	-	ALA	V	312

- 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

Q9H340_P04201.1 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	H	CA	VAL	A	128	L	H	HD11	ILE	V	292
R	H	CA	VAL	A	128	L	H	HD13	ILE	V	292
R	H	C	VAL	A	128	L	H	HD11	ILE	V	292
R	H	CB	VAL	A	128	L	H	CD1	ILE	V	292
R	H	CB	VAL	A	128	L	H	HD11	ILE	V	292
R	H	CB	VAL	A	128	L	H	HD12	ILE	V	292
R	H	CB	VAL	A	128	L	H	HD13	ILE	V	292
R	H	O	VAL	A	128	L	H	HD11	ILE	V	292
R	H	CG1	VAL	A	128	L	H	CG1	ILE	V	292
R	H	CG1	VAL	A	128	L	H	CD1	ILE	V	292
R	H	CG1	VAL	A	128	L	H	HG12	ILE	V	292
R	H	CG1	VAL	A	128	L	H	HD11	ILE	V	292
R	H	CG1	VAL	A	128	L	H	HD12	ILE	V	292
R	H	CG1	VAL	A	128	L	H	HD13	ILE	V	292
R	H	CG2	VAL	A	128	L	H	CD1	ILE	V	292
R	H	CG2	VAL	A	128	L	H	HG23	ILE	V	292
R	H	CG2	VAL	A	128	L	H	HD11	ILE	V	292
R	H	CG2	VAL	A	128	L	H	HD12	ILE	V	292
R	H	CG2	VAL	A	128	L	H	HD13	ILE	V	292
R	H	CG	LEU	A	132	L	H	HD1	PHE	V	288
R	H	CG	LEU	A	132	L	H	HE1	PHE	V	288
R	H	CG	LEU	A	132	L	H	HD11	ILE	V	292
R	H	CD1	LEU	A	132	L	H	CD1	PHE	V	288
R	H	CD1	LEU	A	132	L	H	CE1	PHE	V	288
R	H	CD1	LEU	A	132	L	H	HD1	PHE	V	288
R	H	CD1	LEU	A	132	L	H	HE1	PHE	V	288
R	H	CD1	LEU	A	132	L	H	HD11	ILE	V	292
R	H	CD2	LEU	A	132	L	H	HD1	PHE	V	288
R	H	CD2	LEU	A	132	L	H	HG12	ILE	V	292
R	H	CD2	LEU	A	132	L	H	HG13	ILE	V	292
R	H	CD2	LEU	A	132	L	H	HD11	ILE	V	292
R	H	CA	LEU	A	135	L	H	HD23	LEU	V	302
R	H	C	LEU	A	135	L	H	HD21	LEU	V	302
R	H	C	LEU	A	135	L	H	HD23	LEU	V	302
R	H	CB	LEU	A	135	L	H	HD23	LEU	V	302
R	H	O	LEU	A	135	L	H	CD2	LEU	V	302
R	H	O	LEU	A	135	L	H	HD21	LEU	V	302
R	H	O	LEU	A	135	L	H	HD22	LEU	V	302
R	H	O	LEU	A	135	L	H	HD23	LEU	V	302
R	H	CD1	LEU	A	135	L	H	NE2	GLN	V	298
R	H	CD1	LEU	A	135	L	H	HG2	GLN	V	298
R	H	CD1	LEU	A	135	L	H	HE21	GLN	V	298
R	H	CD2	LEU	A	135	L	H	HD12	LEU	V	302
R	-	CG	TYR	A	136	L	H	CG2	ILE	V	301
R	-	CG	TYR	A	136	L	H	HG21	ILE	V	301
R	-	CG	TYR	A	136	L	H	HG22	ILE	V	301
R	-	CD1	TYR	A	136	L	H	CB	ILE	V	301
R	-	CD1	TYR	A	136	L	H	CG2	ILE	V	301
R	-	CD1	TYR	A	136	L	H	HB	ILE	V	301
R	-	CD1	TYR	A	136	L	H	HG21	ILE	V	301
R	-	CD1	TYR	A	136	L	H	HG22	ILE	V	301
R	-	CD1	TYR	A	136	L	H	HG23	ILE	V	301
R	-	CD1	TYR	A	136	L	H	CD2	PHE	V	305
R	-	CD1	TYR	A	136	L	H	CE2	PHE	V	305
R	-	CD1	TYR	A	136	L	H	HD2	PHE	V	305
R	-	CD1	TYR	A	136	L	H	HE2	PHE	V	305
R	-	CD2	TYR	A	136	L	H	HG22	ILE	V	301
R	-	CE1	TYR	A	136	L	H	CA	ILE	V	301
R	-	CE1	TYR	A	136	L	H	C	ILE	V	301
R	-	CE1	TYR	A	136	L	H	CB	ILE	V	301
R	-	CE1	TYR	A	136	L	H	CG1	ILE	V	301
R	-	CE1	TYR	A	136	L	H	CG2	ILE	V	301
R	-	CE1	TYR	A	136	L	H	CD1	ILE	V	301
R	-	CE1	TYR	A	136	L	H	HB	ILE	V	301
R	-	CE1	TYR	A	136	L	H	HG21	ILE	V	301
R	-	CE1	TYR	A	136	L	H	HG22	ILE	V	301
R	-	CE1	TYR	A	136	L	H	HG23	ILE	V	301
R	-	CE1	TYR	A	136	L	H	HD12	ILE	V	301
R	-	CE1	TYR	A	136	L	H	HD13	ILE	V	301
R	-	CE1	TYR	A	136	L	H	H	LEU	V	302
R	-	CE1	TYR	A	136	L	H	HG	LEU	V	302
R	-	CE1	TYR	A	136	L	H	HD2	PHE	V	305
R	-	CE1	TYR	A	136	L	H	HE2	PHE	V	305
R	-	CE2	TYR	A	136	L	H	HB2	SER	V	291
R	-	CE2	TYR	A	136	L	H	CG2	ILE	V	301
R	-	CE2	TYR	A	136	L	H	HG22	ILE	V	301
R	-	CE2	TYR	A	136	L	H	HD12	ILE	V	301
R	-	CE2	TYR	A	136	L	H	HD13	ILE	V	301
R	-	OH	TYR	A	136	L	H	HB2	SER	V	291
R	-	OH	TYR	A	136	L	H	CA	GLN	V	298
R	-	OH	TYR	A	136	L	H	C	GLN	V	298
R	-	OH	TYR	A	136	L	H	CB	GLN	V	298
R	-	OH	TYR	A	136	L	H	O	GLN	V	298
R	-	OH	TYR	A	136	L	H	CG	GLN	V	298
R	-	OH	TYR	A	136	L	H	HA	GLN	V	298
R	-	OH	TYR	A	136	L	H	HG2	GLN	V	298
R	-	OH	TYR	A	136	L	H	CB	ILE	V	301
R	-	OH	TYR	A	136	L	H	CG1	ILE	V	301
R	-	OH	TYR	A	136	L	H	CG2	ILE	V	301
R	-	OH	TYR	A	136	L	H	CD1	ILE	V	301
R	-	OH	TYR	A	136	L	H	HB	ILE	V	301
R	-	OH	TYR	A	136	L	H	HG12	ILE	V	301
R	-	OH	TYR	A	136	L	H	HG21	ILE	V	301
R	-	OH	TYR	A	136	L	H	HG22	ILE	V	301
R	-	OH	TYR	A	136	L	H	HD11	ILE	V	301
R	-	OH	TYR	A	136	L	H	HD12	ILE	V	301
R	-	OH	TYR	A	136	L	H	HD13	ILE	V	301
R	-	CZ	TYR	A	136	L	H	HB2	SER	V	291
R	-	CZ	TYR	A	136	L	H	HA	GLN	V	298
R	-	CZ	TYR	A	136	L	H	CB	ILE	V	301
R	-	CZ	TYR	A	136	L	H	CG1	ILE	V	301
R	-	CZ	TYR	A	136	L	H	CG2	ILE	V	301
R	-	CZ	TYR	A	136	L	H	CD1	ILE	V	301
R	-	CZ	TYR	A	136	L	H	HB	ILE	V	301
R	-	CZ	TYR	A	136	L	H	HG21	ILE	V	301
R	-	CZ	TYR	A	136	L	H	HG22	ILE	V	301
R	-	CZ	TYR	A	136	L	H	HG23	ILE	V	301
R	-	CZ	TYR	A	136	L	H	HD12	ILE	V	301
R	-	CZ	TYR	A	136	L	H	HD13	ILE	V	301
R	H	CD1	ILE	A	138	L	H	HB2	PHE	V	305
R	H	CB	TRP	A	139	L	H	CZ	PHE	V	305
R	H	CB	TRP	A	139	L	H	HZ	PHE	V	305
R	H	CG	TRP	A	139	L	H	HZ	PHE	V	305
R	H	CD1	TRP	A	139	L	H	HD13	LEU	V	38
R	H	CD1	TRP	A	139	L	H	HZ	PHE	V	305
R	H	NE1	TRP	A	139	L	H	HB3	LEU	V	38
R	H	NE1	TRP	A	139	L	H	HD11	LEU	V	38
R	H	NE1	TRP	A	139	L	H	HD13	LEU	V	38
R	H	CH2	TRP	A	139	L	H	CE1	PHE	V	288
R	H	CH2	TRP	A	139	L	H	CZ	PHE	V	288
R	H	CH2	TRP	A	139	L	H	HE1	PHE	V	288
R	H	CH2	TRP	A	139	L	H	HZ	PHE	V	288
R	H	CZ2	TRP	A	139	L	H	HZ	PHE	V	288
R	H	CZ3	TRP	A	139	L	H	HE1	PHE	V	288
R	-	CB	HIS	A	143	L	H	CD1	LEU	V	38
R	-	CB	HIS	A	143	L	H	HD11	LEU	V	38
R	-	CB	HIS	A	143	L	H	HD12	LEU	V	38
R	-	CB	HIS	A	143	L	H	HD13	LEU	V	38
R	-	CG	HIS	A	143	L	H	CD1	LEU	V	38
R	-	CG	HIS	A	143	L	H	HD12	LEU	V	38
R	-	CG	HIS	A	143	L	H	HD13	LEU	V	38
R	-	CD2	HIS	A	143	L	H	CD1	LEU	V	38
R	-	CD2	HIS	A	143	L	H	HD12	LEU	V	38
R	-	CD2	HIS	A	143	L	H	HD13	LEU	V	38
R	-	NE2	HIS	A	143	L	H	HD12	LEU	V	38
R	-	N	PRO	A	145	L	H	HB1	ALA	V	31
R	-	CA	PRO	A	145	L	H	CB	ALA	V	31
R	-	CA	PRO	A	145	L	H	HB1	ALA	V	31
R	-	CA	PRO	A	145	L	H	HB2	ALA	V	31
R	-	CA	PRO	A	145	L	H	HB3	ALA	V	31
R	-	C	PRO	A	145	L	H	CB	ALA	V	31
R	-	C	PRO	A	145	L	H	HB1	ALA	V	31
R	-	C	PRO	A	145	L	H	HB3	ALA	V	31
R	-	CB	PRO	A	145	L	H	CA	ALA	V	31
R	-	CB	PRO	A	145	L	H	C	ALA	V	31
R	-	CB	PRO	A	145	L	H	CB	ALA	V	31
R	-	CB	PRO	A	145	L	H	O	ALA	V	31
R	-	CB	PRO	A	145	L	H	HA	ALA	V	31
R	-	CB	PRO	A	145	L	H	HB1	ALA	V	31
R	-	CB	PRO	A	145	L	H	HB2	ALA	V	31
R	-	CB	PRO	A	145	L	H	HB3	ALA	V	31
R	-	CB	PRO	A	145	L	H	OG	SER	V	35
R	-	CB	PRO	A	145	L	H	HG	SER	V	35
R	-	O	PRO	A	145	L	H	HB1	ALA	V	31
R	-	CG	PRO	A	145	L	H	CA	ALA	V	31
R	-	CG	PRO	A	145	L	H	C	ALA	V	31
R	-	CG	PRO	A	145	L	H	CB	ALA	V	31
R	-	CG	PRO	A	145	L	H	O	ALA	V	31
R	-	CG	PRO	A	145	L	H	HA	ALA	V	31
R	-	CG	PRO	A	145	L	H	HB1	ALA	V	31
R	-	CG	PRO	A	145	L	H	HB2	ALA	V	31
R	-	CG	PRO	A	145	L	H	CB	SER	V	35
R	-	CG	PRO	A	145	L	H	OG	SER	V	35
R	-	CG	PRO	A	145	L	H	H	SER	V	35
R	-	CG	PRO	A	145	L	H	HB2	SER	V	35
R	-	CG	PRO	A	145	L	H	HG	SER	V	35
R	-	CG	PRO	A	145	L	H	HE2	PHE	V	284
R	-	CD	PRO	A	145	L	H	HB1	ALA	V	31
R	-	CD	PRO	A	145	L	H	OG	SER	V	35
R	-	CD	PRO	A	145	L	H	HG	SER	V	35
R	-	N	LYS	A	146	L	H	CB	ALA	V	31
R	-	N	LYS	A	146	L	H	HB1	ALA	V	31
R	-	N	LYS	A	146	L	H	HB3	ALA	V	31
R	-	CD	LYS	A	146	L	H	HG23	ILE	V	27
R	-	CA	TYR	A	147	L	H	HB3	PRO	V	28
R	-	CB	TYR	A	147	L	H	CA	PRO	V	28
R	-	CB	TYR	A	147	L	H	CB	PRO	V	28
R	-	CB	TYR	A	147	L	H	HA	PRO	V	28
R	-	CB	TYR	A	147	L	H	HB2	PRO	V	28
R	-	CB	TYR	A	147	L	H	HB3	PRO	V	28
R	-	CG	TYR	A	147	L	H	HG21	ILE	V	27
R	-	CG	TYR	A	147	L	H	CA	PRO	V	28
R	-	CG	TYR	A	147	L	H	CB	PRO	V	28
R	-	CG	TYR	A	147	L	H	HA	PRO	V	28
R	-	CG	TYR	A	147	L	H	HB3	PRO	V	28
R	-	CG	TYR	A	147	L	H	HD2	PRO	V	28
R	-	CD1	TYR	A	147	L	H	HB3	PRO	V	28
R	-	CD2	TYR	A	147	L	H	C	ILE	V	27
R	-	CD2	TYR	A	147	L	H	CB	ILE	V	27
R	-	CD2	TYR	A	147	L	H	CG2	ILE	V	27
R	-	CD2	TYR	A	147	L	H	HB	ILE	V	27
R	-	CD2	TYR	A	147	L	H	HG21	ILE	V	27
R	-	CD2	TYR	A	147	L	H	HG22	ILE	V	27
R	-	CD2	TYR	A	147	L	H	HG23	ILE	V	27
R	-	CD2	TYR	A	147	L	H	N	PRO	V	28
R	-	CD2	TYR	A	147	L	H	CA	PRO	V	28
R	-	CD2	TYR	A	147	L	H	CB	PRO	V	28
R	-	CD2	TYR	A	147	L	H	CD	PRO	V	28
R	-	CD2	TYR	A	147	L	H	HA	PRO	V	28
R	-	CD2	TYR	A	147	L	H	HB3	PRO	V	28
R	-	CD2	TYR	A	147	L	H	HD2	PRO	V	28
R	-	CE1	TYR	A	147	L	H	HG23	ILE	V	27
R	-	CE2	TYR	A	147	L	H	CA	ILE	V	27
R	-	CE2	TYR	A	147	L	H	C	ILE	V	27
R	-	CE2	TYR	A	147	L	H	CB	ILE	V	27
R	-	CE2	TYR	A	147	L	H	CG2	ILE	V	27
R	-	CE2	TYR	A	147	L	H	HB	ILE	V	27
R	-	CE2	TYR	A	147	L	H	HG21	ILE	V	27
R	-	CE2	TYR	A	147	L	H	HG22	ILE	V	27
R	-	CE2	TYR	A	147	L	H	HG23	ILE	V	27
R	-	CE2	TYR	A	147	L	H	HD12	ILE	V	27
R	-	CE2	TYR	A	147	L	H	N	PRO	V	28
R	-	CE2	TYR	A	147	L	H	CD	PRO	V	28
R	-	CE2	TYR	A	147	L	H	HD2	PRO	V	28
R	-	OH	TYR	A	147	L	H	CE3	TRP	V	24
R	-	OH	TYR	A	147	L	H	CZ3	TRP	V	24
R	-	OH	TYR	A	147	L	H	HE3	TRP	V	24
R	-	OH	TYR	A	147	L	H	HZ3	TRP	V	24
R	-	OH	TYR	A	147	L	H	CG2	ILE	V	27
R	-	OH	TYR	A	147	L	H	CD1	ILE	V	27
R	-	OH	TYR	A	147	L	H	HB	ILE	V	27
R	-	OH	TYR	A	147	L	H	HG21	ILE	V	27
R	-	OH	TYR	A	147	L	H	HG23	ILE	V	27
R	-	OH	TYR	A	147	L	H	HD12	ILE	V	27
R	-	OH	TYR	A	147	L	H	HD13	ILE	V	27
R	-	CZ	TYR	A	147	L	H	HE3	TRP	V	24
R	-	CZ	TYR	A	147	L	H	CB	ILE	V	27
R	-	CZ	TYR	A	147	L	H	CG2	ILE	V	27
R	-	CZ	TYR	A	147	L	H	HB	ILE	V	27
R	-	CZ	TYR	A	147	L	H	HG21	ILE	V	27
R	-	CZ	TYR	A	147	L	H	HG23	ILE	V	27
R	-	CZ	TYR	A	147	L	H	HD12	ILE	V	27
R	-	CZ	TYR	A	147	L	H	HD13	ILE	V	27
R	-	CZ	TYR	A	147	L	H	HD2	PRO	V	28
R	H	CB	GLN	A	148	L	H	HZ	PHE	V	284
R	H	CG	GLN	A	148	L	H	CZ	PHE	V	284
R	H	CG	GLN	A	148	L	H	HE2	PHE	V	284
R	H	CG	GLN	A	148	L	H	HZ	PHE	V	284
R	H	CD	GLN	A	148	L	H	CZ	PHE	V	284
R	H	CD	GLN	A	148	L	H	HE2	PHE	V	284
R	H	CD	GLN	A	148	L	H	HZ	PHE	V	284
R	H	CD	GLN	A	148	L	H	CZ	PHE	V	288
R	H	CD	GLN	A	148	L	H	HZ	PHE	V	288
R	H	NE2	GLN	A	148	L	H	HZ	PHE	V	284
R	H	NE2	GLN	A	148	L	H	CE1	PHE	V	288
R	H	NE2	GLN	A	148	L	H	CZ	PHE	V	288
R	H	NE2	GLN	A	148	L	H	HE1	PHE	V	288
R	H	NE2	GLN	A	148	L	H	HZ	PHE	V	288
R	H	OE1	GLN	A	148	L	H	CZ	PHE	V	284
R	H	OE1	GLN	A	148	L	H	HE2	PHE	V	284
R	H	OE1	GLN	A	148	L	H	HZ	PHE	V	284
R	H	OE1	GLN	A	148	L	H	HZ	PHE	V	288
R	H	CD2	LEU	A	151	L	H	HB2	ALA	V	32
R	H	CA	VAL	A	152	L	H	HE2	PHE	V	281
R	H	CG2	VAL	A	152	L	H	CE1	PHE	V	284
R	H	CG2	VAL	A	152	L	H	HE1	PHE	V	284
R	H	CB	LEU	A	155	L	H	CD2	PHE	V	281
R	H	CB	LEU	A	155	L	H	CE2	PHE	V	281
R	H	CB	LEU	A	155	L	H	CZ	PHE	V	281
R	H	CB	LEU	A	155	L	H	HD2	PHE	V	281
R	H	CB	LEU	A	155	L	H	HE2	PHE	V	281
R	H	CB	LEU	A	155	L	H	HZ	PHE	V	281
R	H	CG	LEU	A	155	L	H	HG12	ILE	V	277
R	H	CG	LEU	A	155	L	H	HG22	ILE	V	277
R	H	CG	LEU	A	155	L	H	CG	PHE	V	281
R	H	CG	LEU	A	155	L	H	CD2	PHE	V	281
R	H	CG	LEU	A	155	L	H	CE2	PHE	V	281
R	H	CG	LEU	A	155	L	H	CZ	PHE	V	281
R	H	CG	LEU	A	155	L	H	HB2	PHE	V	281
R	H	CG	LEU	A	155	L	H	HD2	PHE	V	281
R	H	CG	LEU	A	155	L	H	HE2	PHE	V	281
R	H	CD1	LEU	A	155	L	H	HG22	ILE	V	277
R	H	CD1	LEU	A	155	L	H	CB	PHE	V	281
R	H	CD1	LEU	A	155	L	H	CG	PHE	V	281
R	H	CD1	LEU	A	155	L	H	CD1	PHE	V	281
R	H	CD1	LEU	A	155	L	H	CD2	PHE	V	281
R	H	CD1	LEU	A	155	L	H	CE1	PHE	V	281
R	H	CD1	LEU	A	155	L	H	CE2	PHE	V	281
R	H	CD1	LEU	A	155	L	H	CZ	PHE	V	281
R	H	CD1	LEU	A	155	L	H	HA	PHE	V	281
R	H	CD1	LEU	A	155	L	H	HB2	PHE	V	281
R	H	CD1	LEU	A	155	L	H	HD2	PHE	V	281
R	H	CD1	LEU	A	155	L	H	HE2	PHE	V	281
R	H	CD1	LEU	A	155	L	H	HZ	PHE	V	281
R	H	CD2	LEU	A	155	L	H	CB	ILE	V	277
R	H	CD2	LEU	A	155	L	H	CG1	ILE	V	277
R	H	CD2	LEU	A	155	L	H	CG2	ILE	V	277
R	H	CD2	LEU	A	155	L	H	HG12	ILE	V	277
R	H	CD2	LEU	A	155	L	H	HG21	ILE	V	277
R	H	CD2	LEU	A	155	L	H	HG22	ILE	V	277
R	H	CD2	LEU	A	155	L	H	HG23	ILE	V	277
R	H	CD2	LEU	A	155	L	H	HD13	ILE	V	277
R	H	CD2	LEU	A	155	L	H	CB	PHE	V	281
R	H	CD2	LEU	A	155	L	H	CG	PHE	V	281
R	H	CD2	LEU	A	155	L	H	CD2	PHE	V	281
R	H	CD2	LEU	A	155	L	H	CE2	PHE	V	281
R	H	CD2	LEU	A	155	L	H	HB2	PHE	V	281
R	H	CD2	LEU	A	155	L	H	HB3	PHE	V	281
R	H	CD2	LEU	A	155	L	H	HD2	PHE	V	281
R	H	CB	ALA	A	158	L	H	HE1	MET	V	274
R	H	CA	LEU	A	159	L	H	HG12	VAL	V	251
R	H	CB	LEU	A	159	L	H	HG12	VAL	V	251
R	H	CG	LEU	A	159	L	H	CG1	VAL	V	251
R	H	CG	LEU	A	159	L	H	HG12	VAL	V	251
R	H	CD1	LEU	A	159	L	H	CB	VAL	V	251
R	H	CD1	LEU	A	159	L	H	CG1	VAL	V	251
R	H	CD1	LEU	A	159	L	H	CG2	VAL	V	251
R	H	CD1	LEU	A	159	L	H	HB	VAL	V	251
R	H	CD1	LEU	A	159	L	H	HG11	VAL	V	251
R	H	CD1	LEU	A	159	L	H	HG12	VAL	V	251
R	H	CD1	LEU	A	159	L	H	HG13	VAL	V	251
R	H	CD1	LEU	A	159	L	H	HG22	VAL	V	251
R	H	CD1	LEU	A	159	L	H	HG23	VAL	V	251
R	H	CD2	LEU	A	159	L	H	HG12	VAL	V	251
R	H	CB	LEU	A	162	L	H	HG13	VAL	V	251
R	H	CB	LEU	A	162	L	H	SG	CYS	V	255
R	H	CB	LEU	A	162	L	H	HG	CYS	V	255
R	H	CG	LEU	A	162	L	H	HG13	VAL	V	251
R	H	CG	LEU	A	162	L	H	HG11	VAL	V	254
R	H	CG	LEU	A	162	L	H	SG	CYS	V	255
R	H	CG	LEU	A	162	L	H	HG	CYS	V	255
R	H	CD1	LEU	A	162	L	H	CG1	VAL	V	254
R	H	CD1	LEU	A	162	L	H	HG11	VAL	V	254
R	H	CD1	LEU	A	162	L	H	HG12	VAL	V	254
R	H	CD1	LEU	A	162	L	H	SG	CYS	V	255
R	H	CD1	LEU	A	162	L	H	HA	CYS	V	255
R	H	CD1	LEU	A	162	L	H	HG	CYS	V	255
R	H	CD2	LEU	A	162	L	H	O	VAL	V	251
R	H	CD2	LEU	A	162	L	H	CG1	VAL	V	251
R	H	CD2	LEU	A	162	L	H	HA	VAL	V	251
R	H	CD2	LEU	A	162	L	H	HG11	VAL	V	251
R	H	CD2	LEU	A	162	L	H	HG13	VAL	V	251
R	H	CD2	LEU	A	162	L	H	HB	VAL	V	254
R	H	CD2	LEU	A	162	L	H	HG11	VAL	V	254
R	H	CD2	LEU	A	162	L	H	N	CYS	V	255
R	H	CD2	LEU	A	162	L	H	CB	CYS	V	255
R	H	CD2	LEU	A	162	L	H	SG	CYS	V	255
R	H	CD2	LEU	A	162	L	H	H	CYS	V	255
R	H	CD2	LEU	A	162	L	H	HA	CYS	V	255
R	H	CD2	LEU	A	162	L	H	HG	CYS	V	255
R	H	CG2	THR	A	165	L	H	HZ	PHE	V	258
R	H	SD	MET	A	166	L	H	HG12	VAL	V	254
R	H	CD2	PHE	A	190	L	H	CD2	LEU	V	247
R	H	CD2	PHE	A	190	L	H	HD21	LEU	V	247
R	H	CD2	PHE	A	190	L	H	HD22	LEU	V	247
R	H	CD2	PHE	A	190	L	H	HD23	LEU	V	247
R	H	CE1	PHE	A	190	L	H	HG23	VAL	V	251
R	H	CE2	PHE	A	190	L	H	CD2	LEU	V	247
R	H	CE2	PHE	A	190	L	H	HD21	LEU	V	247
R	H	CE2	PHE	A	190	L	H	HD22	LEU	V	247
R	H	CE2	PHE	A	190	L	H	HD23	LEU	V	247
R	H	CE2	PHE	A	190	L	H	HG21	VAL	V	251
R	H	CZ	PHE	A	190	L	H	CD2	LEU	V	247
R	H	CZ	PHE	A	190	L	H	HD21	LEU	V	247
R	H	CZ	PHE	A	190	L	H	HD23	LEU	V	247
R	H	CZ	PHE	A	190	L	H	CG2	VAL	V	251
R	H	CZ	PHE	A	190	L	H	HG21	VAL	V	251
R	H	CZ	PHE	A	190	L	H	HG22	VAL	V	251
R	H	CZ	PHE	A	190	L	H	HG23	VAL	V	251
R	H	C	ILE	A	193	L	H	HD12	LEU	V	247
R	H	O	ILE	A	193	L	H	HD12	LEU	V	247
R	H	CG2	ILE	A	193	L	H	CG2	ILE	V	243
R	H	CG2	ILE	A	193	L	H	HG22	ILE	V	243
R	H	CG2	ILE	A	193	L	H	HG23	ILE	V	243
R	H	CG2	ILE	A	193	L	H	HD12	LEU	V	247
R	H	CG2	ILE	A	193	L	H	HD22	LEU	V	247
R	H	N	LEU	A	194	L	H	HD12	LEU	V	247
R	H	CA	LEU	A	194	L	H	CD1	LEU	V	247
R	H	CA	LEU	A	194	L	H	HD12	LEU	V	247
R	H	CA	LEU	A	194	L	H	HD13	LEU	V	247
R	H	CB	LEU	A	194	L	H	HD13	LEU	V	247
R	H	CB	LEU	A	194	L	H	HD23	LEU	V	247
R	H	CG	LEU	A	194	L	H	HD13	LEU	V	247
R	H	CG	LEU	A	194	L	H	HD23	LEU	V	247
R	H	CD1	LEU	A	194	L	H	CB	LEU	V	247
R	H	CD1	LEU	A	194	L	H	CG	LEU	V	247
R	H	CD1	LEU	A	194	L	H	CD1	LEU	V	247
R	H	CD1	LEU	A	194	L	H	CD2	LEU	V	247
R	H	CD1	LEU	A	194	L	H	HB3	LEU	V	247
R	H	CD1	LEU	A	194	L	H	HD11	LEU	V	247
R	H	CD1	LEU	A	194	L	H	HD12	LEU	V	247
R	H	CD1	LEU	A	194	L	H	HD13	LEU	V	247
R	H	CD1	LEU	A	194	L	H	HD23	LEU	V	247
R	H	C	LEU	A	197	L	H	HG12	VAL	V	240
R	H	C	LEU	A	197	L	H	HG23	VAL	V	240
R	H	CB	LEU	A	197	L	H	HG22	ILE	V	243
R	H	CB	LEU	A	197	L	H	HD13	ILE	V	243
R	H	O	LEU	A	197	L	H	CG1	VAL	V	240
R	H	O	LEU	A	197	L	H	CG2	VAL	V	240
R	H	O	LEU	A	197	L	H	HA	VAL	V	240
R	H	O	LEU	A	197	L	H	HG12	VAL	V	240
R	H	O	LEU	A	197	L	H	HG23	VAL	V	240
R	H	CD2	LEU	A	197	L	H	HD12	LEU	V	236
R	H	CA	VAL	A	198	L	H	HG12	VAL	V	240
R	H	CA	VAL	A	198	L	H	SG	CYS	V	244
R	H	CA	VAL	A	198	L	H	HG	CYS	V	244
R	H	CB	VAL	A	198	L	H	HG21	ILE	V	243
R	H	CB	VAL	A	198	L	H	SG	CYS	V	244
R	H	CB	VAL	A	198	L	H	HA	CYS	V	244
R	H	CB	VAL	A	198	L	H	CD1	LEU	V	247
R	H	CB	VAL	A	198	L	H	HD11	LEU	V	247
R	H	CB	VAL	A	198	L	H	HD12	LEU	V	247
R	H	CB	VAL	A	198	L	H	HD13	LEU	V	247
R	H	O	VAL	A	198	L	H	SG	CYS	V	244
R	H	CG1	VAL	A	198	L	H	CA	CYS	V	244
R	H	CG1	VAL	A	198	L	H	CB	CYS	V	244
R	H	CG1	VAL	A	198	L	H	SG	CYS	V	244
R	H	CG1	VAL	A	198	L	H	HA	CYS	V	244
R	H	CG1	VAL	A	198	L	H	HB2	CYS	V	244
R	H	CG1	VAL	A	198	L	H	HG	CYS	V	244
R	H	CG1	VAL	A	198	L	H	CD1	LEU	V	247
R	H	CG1	VAL	A	198	L	H	HD11	LEU	V	247
R	H	CG1	VAL	A	198	L	H	HD13	LEU	V	247
R	H	CG2	VAL	A	198	L	H	CG2	ILE	V	243
R	H	CG2	VAL	A	198	L	H	HB	ILE	V	243
R	H	CG2	VAL	A	198	L	H	HG21	ILE	V	243
R	H	CG2	VAL	A	198	L	H	HG22	ILE	V	243
R	H	CG2	VAL	A	198	L	H	HG23	ILE	V	243
R	H	CG2	VAL	A	198	L	H	SG	CYS	V	244
R	H	CG2	VAL	A	198	L	H	HA	CYS	V	244
R	H	CG2	VAL	A	198	L	H	CG	LEU	V	247
R	H	CG2	VAL	A	198	L	H	CD1	LEU	V	247
R	H	CG2	VAL	A	198	L	H	HD11	LEU	V	247
R	H	CG2	VAL	A	198	L	H	HD12	LEU	V	247
R	H	CG2	VAL	A	198	L	H	HD13	LEU	V	247
R	H	CA	PRO	A	201	L	H	HZ1	LYS	V	293
R	H	C	PRO	A	201	L	H	NZ	LYS	V	293
R	H	C	PRO	A	201	L	H	HZ1	LYS	V	293
R	H	C	PRO	A	201	L	H	HZ2	LYS	V	293
R	H	C	PRO	A	201	L	H	HZ3	LYS	V	293
R	H	CB	PRO	A	201	L	H	HG13	VAL	V	240
R	H	CB	PRO	A	201	L	H	HG22	VAL	V	240
R	H	CB	PRO	A	201	L	H	HZ1	LYS	V	293
R	H	O	PRO	A	201	L	H	NZ	LYS	V	293
R	H	O	PRO	A	201	L	H	HZ1	LYS	V	293
R	H	O	PRO	A	201	L	H	HZ2	LYS	V	293
R	H	O	PRO	A	201	L	H	HZ3	LYS	V	293
R	H	N	LEU	A	202	L	H	CE	LYS	V	293
R	H	N	LEU	A	202	L	H	NZ	LYS	V	293
R	H	N	LEU	A	202	L	H	HE2	LYS	V	293
R	H	N	LEU	A	202	L	H	HE3	LYS	V	293
R	H	N	LEU	A	202	L	H	HZ1	LYS	V	293
R	H	N	LEU	A	202	L	H	HZ2	LYS	V	293
R	H	N	LEU	A	202	L	H	HZ3	LYS	V	293
R	H	CA	LEU	A	202	L	H	CE	LYS	V	293
R	H	CA	LEU	A	202	L	H	NZ	LYS	V	293
R	H	CA	LEU	A	202	L	H	HE2	LYS	V	293
R	H	CA	LEU	A	202	L	H	HE3	LYS	V	293
R	H	CA	LEU	A	202	L	H	HZ1	LYS	V	293
R	H	CA	LEU	A	202	L	H	HZ2	LYS	V	293
R	H	CA	LEU	A	202	L	H	HZ3	LYS	V	293
R	H	C	LEU	A	202	L	H	NZ	LYS	V	293
R	H	C	LEU	A	202	L	H	HE2	LYS	V	293
R	H	C	LEU	A	202	L	H	HZ1	LYS	V	293
R	H	C	LEU	A	202	L	H	HZ3	LYS	V	293
R	H	CB	LEU	A	202	L	H	CE	LYS	V	293
R	H	CB	LEU	A	202	L	H	HE2	LYS	V	293
R	H	CB	LEU	A	202	L	H	HE3	LYS	V	293
R	H	CB	LEU	A	202	L	H	HZ1	LYS	V	293
R	H	O	LEU	A	202	L	H	HG23	ILE	V	292
R	H	O	LEU	A	202	L	H	NZ	LYS	V	293
R	H	O	LEU	A	202	L	H	HE2	LYS	V	293
R	H	O	LEU	A	202	L	H	HZ1	LYS	V	293
R	H	O	LEU	A	202	L	H	HZ3	LYS	V	293
R	H	CG	LEU	A	202	L	H	HG23	ILE	V	292
R	H	CG	LEU	A	202	L	H	HE2	LYS	V	293
R	H	CD1	LEU	A	202	L	H	CG2	ILE	V	292
R	H	CD1	LEU	A	202	L	H	HB	ILE	V	292
R	H	CD1	LEU	A	202	L	H	HG21	ILE	V	292
R	H	CD1	LEU	A	202	L	H	HG23	ILE	V	292
R	H	CD1	LEU	A	202	L	H	HD13	ILE	V	292
R	H	CD1	LEU	A	202	L	H	CE	LYS	V	293
R	H	CD1	LEU	A	202	L	H	HG2	LYS	V	293
R	H	CD1	LEU	A	202	L	H	HE2	LYS	V	293
R	H	CD1	LEU	A	202	L	H	HE3	LYS	V	293
R	H	CD1	LEU	A	202	L	H	HZ1	LYS	V	293
R	H	N	VAL	A	205	L	H	HZ1	LYS	V	293
R	H	N	VAL	A	205	L	H	HZ3	LYS	V	293
R	H	CA	VAL	A	205	L	H	NZ	LYS	V	293
R	H	CA	VAL	A	205	L	H	HZ3	LYS	V	293
R	H	C	VAL	A	205	L	H	HZ3	LYS	V	293
R	H	CB	VAL	A	205	L	H	CD	LYS	V	293
R	H	CB	VAL	A	205	L	H	CE	LYS	V	293
R	H	CB	VAL	A	205	L	H	NZ	LYS	V	293
R	H	CB	VAL	A	205	L	H	HD2	LYS	V	293
R	H	CB	VAL	A	205	L	H	HZ1	LYS	V	293
R	H	CB	VAL	A	205	L	H	HZ2	LYS	V	293
R	H	CB	VAL	A	205	L	H	HZ3	LYS	V	293
R	H	CG1	VAL	A	205	L	H	HG21	ILE	V	292
R	H	CG1	VAL	A	205	L	H	CD	LYS	V	293
R	H	CG1	VAL	A	205	L	H	CE	LYS	V	293
R	H	CG1	VAL	A	205	L	H	NZ	LYS	V	293
R	H	CG1	VAL	A	205	L	H	HA	LYS	V	293
R	H	CG1	VAL	A	205	L	H	HD2	LYS	V	293
R	H	CG1	VAL	A	205	L	H	HD3	LYS	V	293
R	H	CG1	VAL	A	205	L	H	HZ1	LYS	V	293
R	H	CG1	VAL	A	205	L	H	HZ2	LYS	V	293
R	H	CG1	VAL	A	205	L	H	HZ3	LYS	V	293
R	H	CG2	VAL	A	205	L	H	NZ	LYS	V	293
R	H	CG2	VAL	A	205	L	H	HD3	LYS	V	293
R	H	CG2	VAL	A	205	L	H	HZ1	LYS	V	293
R	H	CG2	VAL	A	205	L	H	HZ2	LYS	V	293
R	H	CG2	VAL	A	205	L	H	HZ3	LYS	V	293
R	H	N	SER	A	206	L	H	HZ3	LYS	V	293
R	H	CA	SER	A	206	L	H	HG22	ILE	V	292
R	H	CB	SER	A	206	L	H	HG22	ILE	V	292
R	H	CB	SER	A	206	L	H	HG23	ILE	V	292
R	H	CG1	ILE	A	209	L	H	HE22	GLN	V	298
R	H	CG2	ILE	A	209	L	H	HE22	GLN	V	298
R	H	CD1	ILE	A	209	L	H	O	ILE	V	292
R	H	CD1	ILE	A	209	L	H	NE2	GLN	V	298
R	H	CD1	ILE	A	209	L	H	OE1	GLN	V	298
R	H	CD1	ILE	A	209	L	H	HE22	GLN	V	298
R	H	NZ	LYS	A	213	L	H	HD12	LEU	V	302
R	H	NZ	LYS	A	213	L	H	HD13	LEU	V	302
R	H	NZ	LYS	A	213	L	H	HD22	LEU	V	302
R	H	C	THR	A	318	L	-	HE2	HIS	V	309
R	H	O	THR	A	318	L	-	HE2	HIS	V	309
R	H	CG2	VAL	A	319	L	-	HE1	HIS	V	309
R	-	CB	GLU	A	322	L	-	HE2	HIS	V	309
R	-	CG	GLU	A	322	L	-	HE2	HIS	V	309
R	-	CD	GLU	A	322	L	-	CD2	HIS	V	309
R	-	CD	GLU	A	322	L	-	CE1	HIS	V	309
R	-	CD	GLU	A	322	L	-	NE2	HIS	V	309
R	-	CD	GLU	A	322	L	-	HD2	HIS	V	309
R	-	CD	GLU	A	322	L	-	HE2	HIS	V	309
R	-	OE1	GLU	A	322	L	-	CD2	HIS	V	309
R	-	OE1	GLU	A	322	L	-	NE2	HIS	V	309
R	-	OE1	GLU	A	322	L	-	HD2	HIS	V	309
R	-	OE1	GLU	A	322	L	-	HE2	HIS	V	309
R	-	OE1	GLU	A	322	L	-	HB1	ALA	V	312
R	-	OE2	GLU	A	322	L	-	CG	HIS	V	309
R	-	OE2	GLU	A	322	L	-	CD2	HIS	V	309
R	-	OE2	GLU	A	322	L	-	ND1	HIS	V	309
R	-	OE2	GLU	A	322	L	-	CE1	HIS	V	309
R	-	OE2	GLU	A	322	L	-	NE2	HIS	V	309
R	-	OE2	GLU	A	322	L	-	HD2	HIS	V	309
R	-	OE2	GLU	A	322	L	-	HE1	HIS	V	309
R	-	OE2	GLU	A	322	L	-	HE2	HIS	V	309

- 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