IID

O60403_Q9H339.1 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	TYR	A	209	L	H	LEU	V	43
R	H	TYR	A	209	L	H	MET	V	46
R	H	TYR	A	209	L	H	ALA	V	47
R	H	TYR	A	209	L	H	TRP	V	50
R	H	PHE	A	213	L	H	THR	V	305
R	H	PHE	A	213	L	H	THR	V	309
R	H	PHE	A	213	L	H	LEU	V	40
R	H	PHE	A	213	L	H	LEU	V	43
R	H	PHE	A	213	L	H	LEU	V	44
R	H	PHE	A	213	L	H	ALA	V	47
R	H	ILE	A	214	L	H	THR	V	309
R	H	ILE	A	214	L	H	SER	V	312
R	H	ILE	A	214	L	-	SER	V	313
R	H	VAL	A	217	L	H	PHE	V	306
R	H	VAL	A	217	L	H	THR	V	309
R	H	VAL	A	217	L	H	LEU	V	310
R	H	VAL	A	217	L	H	LEU	V	44
R	H	LEU	A	218	L	H	LEU	V	310
R	H	LEU	A	218	L	-	SER	V	313
R	H	LEU	A	220	L	H	LEU	V	40
R	H	LYS	A	221	L	H	LEU	V	310
R	H	ARG	A	232	L	H	LEU	V	33
R	H	ALA	A	233	L	H	LEU	V	29
R	H	LEU	A	236	L	H	LEU	V	32
R	H	LEU	A	236	L	H	LEU	V	33
R	H	LEU	A	236	L	H	LEU	V	36
R	H	ILE	A	237	L	H	PHE	V	28
R	H	ILE	A	237	L	H	LEU	V	32
R	H	VAL	A	240	L	H	LEU	V	32
R	H	VAL	A	240	L	H	TYR	V	35
R	H	VAL	A	240	L	H	LEU	V	36
R	H	ILE	A	243	L	H	LEU	V	36
R	H	ILE	A	243	L	H	LEU	V	39
R	H	CYS	A	244	L	H	TYR	V	35
R	H	CYS	A	244	L	H	LEU	V	39
R	H	CYS	A	244	L	H	VAL	V	75
R	H	CYS	A	244	L	H	PRO	V	79
R	H	LEU	A	247	L	H	LEU	V	39
R	H	LEU	A	247	L	H	LEU	V	43
R	H	LEU	A	247	L	H	ILE	V	71
R	H	LEU	A	247	L	H	VAL	V	75
R	H	VAL	A	248	L	H	VAL	V	75
R	H	VAL	A	251	L	H	VAL	V	68
R	H	VAL	A	251	L	H	ILE	V	71
R	H	VAL	A	251	L	H	LEU	V	72
R	H	ILE	A	254	L	H	MET	V	46
R	H	ILE	A	254	L	H	TRP	V	50
R	H	LEU	A	258	L	H	VAL	V	65
R	H	PHE	A	262	L	H	ALA	V	142
R	H	GLN	A	265	L	H	ARG	V	139
R	H	GLN	A	265	L	H	CYS	V	143
R	-	VAL	A	266	L	H	GLY	V	146
R	-	VAL	A	266	L	H	ALA	V	150
R	H	VAL	A	270	L	H	ALA	V	150
R	H	MET	A	274	L	H	TRP	V	149
R	H	PHE	A	28	L	H	LEU	V	95
R	H	PHE	A	281	L	H	PHE	V	103
R	H	MET	A	285	L	H	VAL	V	75
R	H	VAL	A	292	L	H	PRO	V	79
R	H	VAL	A	292	L	H	ALA	V	83
R	H	LYS	A	293	L	H	PHE	V	28
R	H	LYS	A	293	L	H	PRO	V	79
R	H	LYS	A	293	L	H	LEU	V	82
R	H	LYS	A	293	L	H	ALA	V	83
R	H	PHE	A	31	L	H	LEU	V	95

- 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

O60403_Q9H339.1 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	O	PHE	A	28	L	H	HD22	LEU	V	95
R	H	CD2	PHE	A	28	L	H	CD1	LEU	V	95
R	H	CD2	PHE	A	28	L	H	CD2	LEU	V	95
R	H	CD2	PHE	A	28	L	H	HD12	LEU	V	95
R	H	CD2	PHE	A	28	L	H	HD13	LEU	V	95
R	H	CD2	PHE	A	28	L	H	HD22	LEU	V	95
R	H	CE2	PHE	A	28	L	H	CD1	LEU	V	95
R	H	CE2	PHE	A	28	L	H	HD12	LEU	V	95
R	H	CE2	PHE	A	28	L	H	HD22	LEU	V	95
R	H	CB	PHE	A	31	L	H	CD2	LEU	V	95
R	H	CB	PHE	A	31	L	H	HD21	LEU	V	95
R	H	CB	PHE	A	31	L	H	HD22	LEU	V	95
R	H	CB	PHE	A	31	L	H	HD23	LEU	V	95
R	H	CG	PHE	A	31	L	H	CD2	LEU	V	95
R	H	CG	PHE	A	31	L	H	HD21	LEU	V	95
R	H	CG	PHE	A	31	L	H	HD22	LEU	V	95
R	H	CG	PHE	A	31	L	H	HD23	LEU	V	95
R	H	CD1	PHE	A	31	L	H	CG	LEU	V	95
R	H	CD1	PHE	A	31	L	H	CD2	LEU	V	95
R	H	CD1	PHE	A	31	L	H	HB3	LEU	V	95
R	H	CD1	PHE	A	31	L	H	HG	LEU	V	95
R	H	CD1	PHE	A	31	L	H	HD21	LEU	V	95
R	H	CD1	PHE	A	31	L	H	HD22	LEU	V	95
R	H	CD1	PHE	A	31	L	H	HD23	LEU	V	95
R	H	CD2	PHE	A	31	L	H	HD21	LEU	V	95
R	H	CD2	PHE	A	31	L	H	HD23	LEU	V	95
R	H	CE1	PHE	A	31	L	H	CB	LEU	V	95
R	H	CE1	PHE	A	31	L	H	CG	LEU	V	95
R	H	CE1	PHE	A	31	L	H	CD2	LEU	V	95
R	H	CE1	PHE	A	31	L	H	HB3	LEU	V	95
R	H	CE1	PHE	A	31	L	H	HG	LEU	V	95
R	H	CE1	PHE	A	31	L	H	HD21	LEU	V	95
R	H	CE1	PHE	A	31	L	H	HD22	LEU	V	95
R	H	CE1	PHE	A	31	L	H	HD23	LEU	V	95
R	H	CE2	PHE	A	31	L	H	HD21	LEU	V	95
R	H	CZ	PHE	A	31	L	H	CD2	LEU	V	95
R	H	CZ	PHE	A	31	L	H	HB3	LEU	V	95
R	H	CZ	PHE	A	31	L	H	HD21	LEU	V	95
R	H	CD1	TYR	A	209	L	H	HZ3	TRP	V	50
R	H	CE1	TYR	A	209	L	H	HB3	ALA	V	47
R	H	CE1	TYR	A	209	L	H	HE3	TRP	V	50
R	H	CE1	TYR	A	209	L	H	HZ3	TRP	V	50
R	H	CE2	TYR	A	209	L	H	CD2	LEU	V	43
R	H	CE2	TYR	A	209	L	H	HD21	LEU	V	43
R	H	CE2	TYR	A	209	L	H	HD22	LEU	V	43
R	H	OH	TYR	A	209	L	H	CA	LEU	V	43
R	H	OH	TYR	A	209	L	H	C	LEU	V	43
R	H	OH	TYR	A	209	L	H	CB	LEU	V	43
R	H	OH	TYR	A	209	L	H	O	LEU	V	43
R	H	OH	TYR	A	209	L	H	CD2	LEU	V	43
R	H	OH	TYR	A	209	L	H	HA	LEU	V	43
R	H	OH	TYR	A	209	L	H	HB3	LEU	V	43
R	H	OH	TYR	A	209	L	H	HD21	LEU	V	43
R	H	OH	TYR	A	209	L	H	HD22	LEU	V	43
R	H	OH	TYR	A	209	L	H	HB2	MET	V	46
R	H	OH	TYR	A	209	L	H	H	ALA	V	47
R	H	OH	TYR	A	209	L	H	HB3	ALA	V	47
R	H	OH	TYR	A	209	L	H	HZ3	TRP	V	50
R	H	CZ	TYR	A	209	L	H	CD2	LEU	V	43
R	H	CZ	TYR	A	209	L	H	HD21	LEU	V	43
R	H	CZ	TYR	A	209	L	H	HD22	LEU	V	43
R	H	CZ	TYR	A	209	L	H	HB3	ALA	V	47
R	H	CZ	TYR	A	209	L	H	HZ3	TRP	V	50
R	H	C	PHE	A	213	L	H	HG21	THR	V	309
R	H	O	PHE	A	213	L	H	HG21	THR	V	309
R	H	CD1	PHE	A	213	L	H	HG21	THR	V	309
R	H	CD2	PHE	A	213	L	H	HB3	LEU	V	43
R	H	CD2	PHE	A	213	L	H	HD21	LEU	V	44
R	H	CE1	PHE	A	213	L	H	CD2	LEU	V	44
R	H	CE1	PHE	A	213	L	H	HD21	LEU	V	44
R	H	CE1	PHE	A	213	L	H	HD22	LEU	V	44
R	H	CE1	PHE	A	213	L	H	HG23	THR	V	305
R	H	CE1	PHE	A	213	L	H	OG1	THR	V	309
R	H	CE1	PHE	A	213	L	H	HG21	THR	V	309
R	H	CE2	PHE	A	213	L	H	HD11	LEU	V	40
R	H	CE2	PHE	A	213	L	H	HB3	LEU	V	43
R	H	CE2	PHE	A	213	L	H	N	LEU	V	44
R	H	CE2	PHE	A	213	L	H	CA	LEU	V	44
R	H	CE2	PHE	A	213	L	H	CG	LEU	V	44
R	H	CE2	PHE	A	213	L	H	CD2	LEU	V	44
R	H	CE2	PHE	A	213	L	H	HA	LEU	V	44
R	H	CE2	PHE	A	213	L	H	HG	LEU	V	44
R	H	CE2	PHE	A	213	L	H	HD21	LEU	V	44
R	H	CE2	PHE	A	213	L	H	HD22	LEU	V	44
R	H	CE2	PHE	A	213	L	H	HB2	ALA	V	47
R	H	CZ	PHE	A	213	L	H	CG	LEU	V	44
R	H	CZ	PHE	A	213	L	H	CD2	LEU	V	44
R	H	CZ	PHE	A	213	L	H	HA	LEU	V	44
R	H	CZ	PHE	A	213	L	H	HG	LEU	V	44
R	H	CZ	PHE	A	213	L	H	HD21	LEU	V	44
R	H	CZ	PHE	A	213	L	H	HD22	LEU	V	44
R	H	CZ	PHE	A	213	L	H	HD23	LEU	V	44
R	H	CZ	PHE	A	213	L	H	HB2	ALA	V	47
R	H	N	ILE	A	214	L	H	CG2	THR	V	309
R	H	N	ILE	A	214	L	H	HG21	THR	V	309
R	H	N	ILE	A	214	L	H	HG23	THR	V	309
R	H	CA	ILE	A	214	L	H	CG2	THR	V	309
R	H	CA	ILE	A	214	L	H	HG21	THR	V	309
R	H	CA	ILE	A	214	L	H	HG22	THR	V	309
R	H	CA	ILE	A	214	L	H	HG23	THR	V	309
R	H	C	ILE	A	214	L	H	CG2	THR	V	309
R	H	C	ILE	A	214	L	H	HG21	THR	V	309
R	H	C	ILE	A	214	L	H	HG22	THR	V	309
R	H	C	ILE	A	214	L	H	HG23	THR	V	309
R	H	CB	ILE	A	214	L	H	CG2	THR	V	309
R	H	CB	ILE	A	214	L	H	HG21	THR	V	309
R	H	CB	ILE	A	214	L	H	HG22	THR	V	309
R	H	CB	ILE	A	214	L	H	HG23	THR	V	309
R	H	O	ILE	A	214	L	H	CG2	THR	V	309
R	H	O	ILE	A	214	L	H	HG21	THR	V	309
R	H	O	ILE	A	214	L	H	HG22	THR	V	309
R	H	CG1	ILE	A	214	L	H	CB	THR	V	309
R	H	CG1	ILE	A	214	L	H	CG2	THR	V	309
R	H	CG1	ILE	A	214	L	H	OG1	THR	V	309
R	H	CG1	ILE	A	214	L	H	HA	THR	V	309
R	H	CG1	ILE	A	214	L	H	HG21	THR	V	309
R	H	CG1	ILE	A	214	L	H	HG22	THR	V	309
R	H	CG1	ILE	A	214	L	H	HG23	THR	V	309
R	H	CG1	ILE	A	214	L	H	OG	SER	V	312
R	H	CG2	ILE	A	214	L	H	O	THR	V	309
R	H	CG2	ILE	A	214	L	H	CG2	THR	V	309
R	H	CG2	ILE	A	214	L	H	HA	THR	V	309
R	H	CG2	ILE	A	214	L	H	HG21	THR	V	309
R	H	CG2	ILE	A	214	L	H	HG22	THR	V	309
R	H	CG2	ILE	A	214	L	H	HG23	THR	V	309
R	H	CG2	ILE	A	214	L	H	OG	SER	V	312
R	H	CG2	ILE	A	214	L	H	HG	SER	V	312
R	H	CG2	ILE	A	214	L	-	HB3	SER	V	313
R	H	CD1	ILE	A	214	L	H	HA	THR	V	309
R	H	CD1	ILE	A	214	L	H	HG23	THR	V	309
R	H	CD1	ILE	A	214	L	H	OG	SER	V	312
R	H	CD1	ILE	A	214	L	H	HG	SER	V	312
R	H	CB	VAL	A	217	L	H	CG2	THR	V	309
R	H	CB	VAL	A	217	L	H	HG21	THR	V	309
R	H	CB	VAL	A	217	L	H	HG22	THR	V	309
R	H	CG1	VAL	A	217	L	H	CD2	PHE	V	306
R	H	CG1	VAL	A	217	L	H	CE2	PHE	V	306
R	H	CG1	VAL	A	217	L	H	HD2	PHE	V	306
R	H	CG1	VAL	A	217	L	H	HE2	PHE	V	306
R	H	CG1	VAL	A	217	L	H	HB	THR	V	309
R	H	CG1	VAL	A	217	L	H	HG21	THR	V	309
R	H	CG1	VAL	A	217	L	H	HG22	THR	V	309
R	H	CG1	VAL	A	217	L	H	HG	LEU	V	310
R	H	CG1	VAL	A	217	L	H	HD21	LEU	V	310
R	H	CG1	VAL	A	217	L	H	HD22	LEU	V	310
R	H	CG2	VAL	A	217	L	H	HD22	LEU	V	44
R	H	CG2	VAL	A	217	L	H	HG21	THR	V	309
R	H	CB	LEU	A	218	L	-	HB2	SER	V	313
R	H	CG	LEU	A	218	L	-	CB	SER	V	313
R	H	CG	LEU	A	218	L	-	OG	SER	V	313
R	H	CG	LEU	A	218	L	-	HB2	SER	V	313
R	H	CG	LEU	A	218	L	-	HB3	SER	V	313
R	H	CG	LEU	A	218	L	-	HG	SER	V	313
R	H	CD1	LEU	A	218	L	-	CA	SER	V	313
R	H	CD1	LEU	A	218	L	-	CB	SER	V	313
R	H	CD1	LEU	A	218	L	-	O	SER	V	313
R	H	CD1	LEU	A	218	L	-	OG	SER	V	313
R	H	CD1	LEU	A	218	L	-	HA	SER	V	313
R	H	CD1	LEU	A	218	L	-	HB2	SER	V	313
R	H	CD1	LEU	A	218	L	-	HB3	SER	V	313
R	H	CD1	LEU	A	218	L	-	HG	SER	V	313
R	H	CD2	LEU	A	218	L	H	CD2	LEU	V	310
R	H	CD2	LEU	A	218	L	H	HA	LEU	V	310
R	H	CD2	LEU	A	218	L	H	HD21	LEU	V	310
R	H	CD2	LEU	A	218	L	-	CB	SER	V	313
R	H	CD2	LEU	A	218	L	-	OG	SER	V	313
R	H	CD2	LEU	A	218	L	-	HB2	SER	V	313
R	H	CD2	LEU	A	218	L	-	HB3	SER	V	313
R	H	CD2	LEU	A	218	L	-	HG	SER	V	313
R	H	CG	LEU	A	220	L	H	HD22	LEU	V	40
R	H	CD1	LEU	A	220	L	H	CG	LEU	V	40
R	H	CD1	LEU	A	220	L	H	CD1	LEU	V	40
R	H	CD1	LEU	A	220	L	H	CD2	LEU	V	40
R	H	CD1	LEU	A	220	L	H	HD12	LEU	V	40
R	H	CD1	LEU	A	220	L	H	HD13	LEU	V	40
R	H	CD1	LEU	A	220	L	H	HD21	LEU	V	40
R	H	CD1	LEU	A	220	L	H	HD22	LEU	V	40
R	H	CD1	LEU	A	220	L	H	HD23	LEU	V	40
R	H	CD2	LEU	A	220	L	H	HD22	LEU	V	40
R	H	CB	LYS	A	221	L	H	HD22	LEU	V	310
R	H	CD	LYS	A	221	L	H	CD2	LEU	V	310
R	H	CD	LYS	A	221	L	H	HD22	LEU	V	310
R	H	CD	LYS	A	221	L	H	HD23	LEU	V	310
R	H	CE	LYS	A	221	L	H	HD23	LEU	V	310
R	H	NZ	LYS	A	221	L	H	HD23	LEU	V	310
R	H	NH2	ARG	A	232	L	H	HD13	LEU	V	33
R	H	CB	ALA	A	233	L	H	CD2	LEU	V	29
R	H	CB	ALA	A	233	L	H	HD22	LEU	V	29
R	H	CB	ALA	A	233	L	H	HD23	LEU	V	29
R	H	CA	LEU	A	236	L	H	HD13	LEU	V	36
R	H	C	LEU	A	236	L	H	HD22	LEU	V	32
R	H	C	LEU	A	236	L	H	HD13	LEU	V	36
R	H	CB	LEU	A	236	L	H	CD1	LEU	V	36
R	H	CB	LEU	A	236	L	H	HD11	LEU	V	36
R	H	CB	LEU	A	236	L	H	HD12	LEU	V	36
R	H	CB	LEU	A	236	L	H	HD13	LEU	V	36
R	H	O	LEU	A	236	L	H	CD1	LEU	V	36
R	H	O	LEU	A	236	L	H	HD12	LEU	V	36
R	H	O	LEU	A	236	L	H	HD13	LEU	V	36
R	H	CG	LEU	A	236	L	H	HD12	LEU	V	36
R	H	CD1	LEU	A	236	L	H	HD12	LEU	V	33
R	H	CD2	LEU	A	236	L	H	CD1	LEU	V	36
R	H	CD2	LEU	A	236	L	H	HD11	LEU	V	36
R	H	CD2	LEU	A	236	L	H	HD12	LEU	V	36
R	H	N	ILE	A	237	L	H	HD22	LEU	V	32
R	H	CA	ILE	A	237	L	H	HD22	LEU	V	32
R	H	CB	ILE	A	237	L	H	HD22	LEU	V	32
R	H	CG1	ILE	A	237	L	H	HE1	PHE	V	28
R	H	CG1	ILE	A	237	L	H	HZ	PHE	V	28
R	H	CG1	ILE	A	237	L	H	CD2	LEU	V	32
R	H	CG1	ILE	A	237	L	H	HD21	LEU	V	32
R	H	CG1	ILE	A	237	L	H	HD22	LEU	V	32
R	H	CG1	ILE	A	237	L	H	HD23	LEU	V	32
R	H	CD1	ILE	A	237	L	H	CE1	PHE	V	28
R	H	CD1	ILE	A	237	L	H	HE1	PHE	V	28
R	H	CD1	ILE	A	237	L	H	HZ	PHE	V	28
R	H	N	VAL	A	240	L	H	CD2	LEU	V	36
R	H	N	VAL	A	240	L	H	HD22	LEU	V	36
R	H	N	VAL	A	240	L	H	HD23	LEU	V	36
R	H	CA	VAL	A	240	L	H	CD2	LEU	V	36
R	H	CA	VAL	A	240	L	H	HD21	LEU	V	36
R	H	CA	VAL	A	240	L	H	HD22	LEU	V	36
R	H	CA	VAL	A	240	L	H	HD23	LEU	V	36
R	H	C	VAL	A	240	L	H	HD23	LEU	V	36
R	H	CB	VAL	A	240	L	H	CD1	LEU	V	32
R	H	CB	VAL	A	240	L	H	HD11	LEU	V	32
R	H	CB	VAL	A	240	L	H	HD13	LEU	V	32
R	H	CB	VAL	A	240	L	H	HE1	TYR	V	35
R	H	CB	VAL	A	240	L	H	CG	LEU	V	36
R	H	CB	VAL	A	240	L	H	CD2	LEU	V	36
R	H	CB	VAL	A	240	L	H	HG	LEU	V	36
R	H	CB	VAL	A	240	L	H	HD13	LEU	V	36
R	H	CB	VAL	A	240	L	H	HD21	LEU	V	36
R	H	CB	VAL	A	240	L	H	HD22	LEU	V	36
R	H	CB	VAL	A	240	L	H	HD23	LEU	V	36
R	H	O	VAL	A	240	L	H	HE1	TYR	V	35
R	H	CG1	VAL	A	240	L	H	CD1	LEU	V	32
R	H	CG1	VAL	A	240	L	H	HD11	LEU	V	32
R	H	CG1	VAL	A	240	L	H	HD12	LEU	V	32
R	H	CG1	VAL	A	240	L	H	HD13	LEU	V	32
R	H	CG1	VAL	A	240	L	H	CD1	TYR	V	35
R	H	CG1	VAL	A	240	L	H	CE1	TYR	V	35
R	H	CG1	VAL	A	240	L	H	HD1	TYR	V	35
R	H	CG1	VAL	A	240	L	H	HE1	TYR	V	35
R	H	CG1	VAL	A	240	L	H	CD2	LEU	V	36
R	H	CG1	VAL	A	240	L	H	HG	LEU	V	36
R	H	CG1	VAL	A	240	L	H	HD21	LEU	V	36
R	H	CG1	VAL	A	240	L	H	HD23	LEU	V	36
R	H	CG2	VAL	A	240	L	H	CD1	LEU	V	32
R	H	CG2	VAL	A	240	L	H	HG	LEU	V	32
R	H	CG2	VAL	A	240	L	H	HD11	LEU	V	32
R	H	CG2	VAL	A	240	L	H	HD13	LEU	V	32
R	H	CG2	VAL	A	240	L	H	HD1	TYR	V	35
R	H	CG2	VAL	A	240	L	H	CB	LEU	V	36
R	H	CG2	VAL	A	240	L	H	CG	LEU	V	36
R	H	CG2	VAL	A	240	L	H	CD1	LEU	V	36
R	H	CG2	VAL	A	240	L	H	CD2	LEU	V	36
R	H	CG2	VAL	A	240	L	H	HG	LEU	V	36
R	H	CG2	VAL	A	240	L	H	HD11	LEU	V	36
R	H	CG2	VAL	A	240	L	H	HD12	LEU	V	36
R	H	CG2	VAL	A	240	L	H	HD13	LEU	V	36
R	H	CG2	VAL	A	240	L	H	HD21	LEU	V	36
R	H	CG2	VAL	A	240	L	H	HD22	LEU	V	36
R	H	CG2	VAL	A	240	L	H	HD23	LEU	V	36
R	H	C	ILE	A	243	L	H	HD12	LEU	V	39
R	H	CB	ILE	A	243	L	H	HD12	LEU	V	39
R	H	CB	ILE	A	243	L	H	HD13	LEU	V	39
R	H	O	ILE	A	243	L	H	HD12	LEU	V	39
R	H	CG2	ILE	A	243	L	H	CD1	LEU	V	39
R	H	CG2	ILE	A	243	L	H	HB2	LEU	V	39
R	H	CG2	ILE	A	243	L	H	HB3	LEU	V	39
R	H	CG2	ILE	A	243	L	H	HD11	LEU	V	39
R	H	CG2	ILE	A	243	L	H	HD12	LEU	V	39
R	H	CG2	ILE	A	243	L	H	HD13	LEU	V	39
R	H	CD1	ILE	A	243	L	H	HD22	LEU	V	36
R	H	CA	CYS	A	244	L	H	HH	TYR	V	35
R	H	CB	CYS	A	244	L	H	OH	TYR	V	35
R	H	CB	CYS	A	244	L	H	HH	TYR	V	35
R	H	SG	CYS	A	244	L	H	CE1	TYR	V	35
R	H	SG	CYS	A	244	L	H	OH	TYR	V	35
R	H	SG	CYS	A	244	L	H	CZ	TYR	V	35
R	H	SG	CYS	A	244	L	H	HE1	TYR	V	35
R	H	SG	CYS	A	244	L	H	HH	TYR	V	35
R	H	SG	CYS	A	244	L	H	HD11	LEU	V	39
R	H	SG	CYS	A	244	L	H	HG23	VAL	V	75
R	H	SG	CYS	A	244	L	H	HG3	PRO	V	79
R	H	CB	LEU	A	247	L	H	HD23	LEU	V	39
R	H	CB	LEU	A	247	L	H	CG2	ILE	V	71
R	H	CB	LEU	A	247	L	H	HG21	ILE	V	71
R	H	CB	LEU	A	247	L	H	HG22	ILE	V	71
R	H	CB	LEU	A	247	L	H	HG23	ILE	V	71
R	H	CB	LEU	A	247	L	H	HG22	VAL	V	75
R	H	CG	LEU	A	247	L	H	CD2	LEU	V	39
R	H	CG	LEU	A	247	L	H	HB3	LEU	V	39
R	H	CG	LEU	A	247	L	H	HD12	LEU	V	39
R	H	CG	LEU	A	247	L	H	HD23	LEU	V	39
R	H	CG	LEU	A	247	L	H	HD13	LEU	V	43
R	H	CG	LEU	A	247	L	H	HD23	LEU	V	43
R	H	CG	LEU	A	247	L	H	CG2	ILE	V	71
R	H	CG	LEU	A	247	L	H	HG22	ILE	V	71
R	H	CG	LEU	A	247	L	H	HG23	ILE	V	71
R	H	CG	LEU	A	247	L	H	HD13	ILE	V	71
R	H	CD1	LEU	A	247	L	H	CB	LEU	V	39
R	H	CD1	LEU	A	247	L	H	CG	LEU	V	39
R	H	CD1	LEU	A	247	L	H	CD1	LEU	V	39
R	H	CD1	LEU	A	247	L	H	CD2	LEU	V	39
R	H	CD1	LEU	A	247	L	H	HB3	LEU	V	39
R	H	CD1	LEU	A	247	L	H	HD11	LEU	V	39
R	H	CD1	LEU	A	247	L	H	HD12	LEU	V	39
R	H	CD1	LEU	A	247	L	H	HD13	LEU	V	39
R	H	CD1	LEU	A	247	L	H	HD21	LEU	V	39
R	H	CD1	LEU	A	247	L	H	HD22	LEU	V	39
R	H	CD1	LEU	A	247	L	H	HD23	LEU	V	39
R	H	CD1	LEU	A	247	L	H	HD13	LEU	V	43
R	H	CD1	LEU	A	247	L	H	CG2	ILE	V	71
R	H	CD1	LEU	A	247	L	H	HG12	ILE	V	71
R	H	CD1	LEU	A	247	L	H	HG22	ILE	V	71
R	H	CD1	LEU	A	247	L	H	HG23	ILE	V	71
R	H	CD1	LEU	A	247	L	H	HG22	VAL	V	75
R	H	CD2	LEU	A	247	L	H	HD23	LEU	V	39
R	H	CD2	LEU	A	247	L	H	CG	LEU	V	43
R	H	CD2	LEU	A	247	L	H	CD1	LEU	V	43
R	H	CD2	LEU	A	247	L	H	CD2	LEU	V	43
R	H	CD2	LEU	A	247	L	H	HG	LEU	V	43
R	H	CD2	LEU	A	247	L	H	HD13	LEU	V	43
R	H	CD2	LEU	A	247	L	H	HD21	LEU	V	43
R	H	CD2	LEU	A	247	L	H	HD23	LEU	V	43
R	H	CD2	LEU	A	247	L	H	CG2	ILE	V	71
R	H	CD2	LEU	A	247	L	H	CD1	ILE	V	71
R	H	CD2	LEU	A	247	L	H	HG12	ILE	V	71
R	H	CD2	LEU	A	247	L	H	HG22	ILE	V	71
R	H	CD2	LEU	A	247	L	H	HG23	ILE	V	71
R	H	CD2	LEU	A	247	L	H	HD13	ILE	V	71
R	H	CB	VAL	A	248	L	H	HG13	VAL	V	75
R	H	CG2	VAL	A	248	L	H	CG1	VAL	V	75
R	H	CG2	VAL	A	248	L	H	HG11	VAL	V	75
R	H	CG2	VAL	A	248	L	H	HG12	VAL	V	75
R	H	CG2	VAL	A	248	L	H	HG13	VAL	V	75
R	H	CA	VAL	A	251	L	H	HG13	VAL	V	68
R	H	CA	VAL	A	251	L	H	HD22	LEU	V	72
R	H	C	VAL	A	251	L	H	HD22	LEU	V	72
R	H	CB	VAL	A	251	L	H	HG13	VAL	V	68
R	H	CB	VAL	A	251	L	H	CG	LEU	V	72
R	H	CB	VAL	A	251	L	H	CD2	LEU	V	72
R	H	CB	VAL	A	251	L	H	HG	LEU	V	72
R	H	CB	VAL	A	251	L	H	HD12	LEU	V	72
R	H	CB	VAL	A	251	L	H	HD21	LEU	V	72
R	H	CB	VAL	A	251	L	H	HD22	LEU	V	72
R	H	CG1	VAL	A	251	L	H	CG1	VAL	V	68
R	H	CG1	VAL	A	251	L	H	HG11	VAL	V	68
R	H	CG1	VAL	A	251	L	H	HG13	VAL	V	68
R	H	CG1	VAL	A	251	L	H	CG	LEU	V	72
R	H	CG1	VAL	A	251	L	H	CD1	LEU	V	72
R	H	CG1	VAL	A	251	L	H	CD2	LEU	V	72
R	H	CG1	VAL	A	251	L	H	HG	LEU	V	72
R	H	CG1	VAL	A	251	L	H	HD11	LEU	V	72
R	H	CG1	VAL	A	251	L	H	HD12	LEU	V	72
R	H	CG1	VAL	A	251	L	H	HD13	LEU	V	72
R	H	CG1	VAL	A	251	L	H	HD21	LEU	V	72
R	H	CG1	VAL	A	251	L	H	HD22	LEU	V	72
R	H	CG1	VAL	A	251	L	H	HD23	LEU	V	72
R	H	CG2	VAL	A	251	L	H	HG13	VAL	V	68
R	H	CG2	VAL	A	251	L	H	CG2	ILE	V	71
R	H	CG2	VAL	A	251	L	H	HB	ILE	V	71
R	H	CG2	VAL	A	251	L	H	HG21	ILE	V	71
R	H	CG2	VAL	A	251	L	H	HG23	ILE	V	71
R	H	CG2	VAL	A	251	L	H	CD2	LEU	V	72
R	H	CG2	VAL	A	251	L	H	HG	LEU	V	72
R	H	CG2	VAL	A	251	L	H	HD21	LEU	V	72
R	H	CG2	VAL	A	251	L	H	HD22	LEU	V	72
R	H	CG1	ILE	A	254	L	H	HH2	TRP	V	50
R	H	CG2	ILE	A	254	L	H	HH2	TRP	V	50
R	H	CG2	ILE	A	254	L	H	HZ2	TRP	V	50
R	H	CD1	ILE	A	254	L	H	HE1	MET	V	46
R	H	CD1	ILE	A	254	L	H	CH2	TRP	V	50
R	H	CD1	ILE	A	254	L	H	HH2	TRP	V	50
R	H	CD1	ILE	A	254	L	H	HZ3	TRP	V	50
R	H	CD1	LEU	A	258	L	H	HG23	VAL	V	65
R	H	CA	PHE	A	262	L	H	HB1	ALA	V	142
R	H	C	PHE	A	262	L	H	HB1	ALA	V	142
R	H	CB	PHE	A	262	L	H	CB	ALA	V	142
R	H	CB	PHE	A	262	L	H	HB1	ALA	V	142
R	H	CB	PHE	A	262	L	H	HB3	ALA	V	142
R	H	O	PHE	A	262	L	H	CB	ALA	V	142
R	H	O	PHE	A	262	L	H	HB1	ALA	V	142
R	H	O	PHE	A	262	L	H	HB2	ALA	V	142
R	H	CG	PHE	A	262	L	H	HB3	ALA	V	142
R	H	CD1	PHE	A	262	L	H	HB3	ALA	V	142
R	H	CG	GLN	A	265	L	H	HE	ARG	V	139
R	H	CD	GLN	A	265	L	H	HE	ARG	V	139
R	H	CD	GLN	A	265	L	H	CB	CYS	V	143
R	H	CD	GLN	A	265	L	H	SG	CYS	V	143
R	H	CD	GLN	A	265	L	H	HB2	CYS	V	143
R	H	CD	GLN	A	265	L	H	HG	CYS	V	143
R	H	NE2	GLN	A	265	L	H	CG	ARG	V	139
R	H	NE2	GLN	A	265	L	H	NE	ARG	V	139
R	H	NE2	GLN	A	265	L	H	NH2	ARG	V	139
R	H	NE2	GLN	A	265	L	H	CZ	ARG	V	139
R	H	NE2	GLN	A	265	L	H	HG2	ARG	V	139
R	H	NE2	GLN	A	265	L	H	HG3	ARG	V	139
R	H	NE2	GLN	A	265	L	H	HE	ARG	V	139
R	H	NE2	GLN	A	265	L	H	HH21	ARG	V	139
R	H	NE2	GLN	A	265	L	H	HB2	CYS	V	143
R	H	OE1	GLN	A	265	L	H	CA	CYS	V	143
R	H	OE1	GLN	A	265	L	H	CB	CYS	V	143
R	H	OE1	GLN	A	265	L	H	SG	CYS	V	143
R	H	OE1	GLN	A	265	L	H	HA	CYS	V	143
R	H	OE1	GLN	A	265	L	H	HB2	CYS	V	143
R	H	OE1	GLN	A	265	L	H	HB3	CYS	V	143
R	H	OE1	GLN	A	265	L	H	HG	CYS	V	143
R	-	CG1	VAL	A	266	L	H	HB3	ALA	V	150
R	-	CG2	VAL	A	266	L	H	CA	GLY	V	146
R	-	CG2	VAL	A	266	L	H	HA2	GLY	V	146
R	-	CG2	VAL	A	266	L	H	HA3	GLY	V	146
R	H	CG2	VAL	A	270	L	H	HA	ALA	V	150
R	H	CG2	VAL	A	270	L	H	HB3	ALA	V	150
R	H	CE	MET	A	274	L	H	HE3	TRP	V	149
R	H	CE	MET	A	274	L	H	HZ3	TRP	V	149
R	H	CE2	PHE	A	281	L	H	CE2	PHE	V	103
R	H	CE2	PHE	A	281	L	H	HE2	PHE	V	103
R	H	CE	MET	A	285	L	H	HG11	VAL	V	75
R	H	CA	VAL	A	292	L	H	HB3	ALA	V	83
R	H	CB	VAL	A	292	L	H	CB	ALA	V	83
R	H	CB	VAL	A	292	L	H	HB1	ALA	V	83
R	H	CB	VAL	A	292	L	H	HB3	ALA	V	83
R	H	O	VAL	A	292	L	H	HA	ALA	V	83
R	H	CG1	VAL	A	292	L	H	O	PRO	V	79
R	H	CG1	VAL	A	292	L	H	N	ALA	V	83
R	H	CG1	VAL	A	292	L	H	CA	ALA	V	83
R	H	CG1	VAL	A	292	L	H	CB	ALA	V	83
R	H	CG1	VAL	A	292	L	H	H	ALA	V	83
R	H	CG1	VAL	A	292	L	H	HA	ALA	V	83
R	H	CG1	VAL	A	292	L	H	HB1	ALA	V	83
R	H	CG1	VAL	A	292	L	H	HB2	ALA	V	83
R	H	CG1	VAL	A	292	L	H	HB3	ALA	V	83
R	H	CG2	VAL	A	292	L	H	CB	ALA	V	83
R	H	CG2	VAL	A	292	L	H	HB1	ALA	V	83
R	H	CG2	VAL	A	292	L	H	HB3	ALA	V	83
R	H	CE	LYS	A	293	L	H	CA	PRO	V	79
R	H	CE	LYS	A	293	L	H	O	PRO	V	79
R	H	CE	LYS	A	293	L	H	HA	PRO	V	79
R	H	CE	LYS	A	293	L	H	HB3	PRO	V	79
R	H	CE	LYS	A	293	L	H	CB	LEU	V	82
R	H	CE	LYS	A	293	L	H	HB2	LEU	V	82
R	H	CE	LYS	A	293	L	H	HB3	LEU	V	82
R	H	CE	LYS	A	293	L	H	HD11	LEU	V	82
R	H	CE	LYS	A	293	L	H	HD12	LEU	V	82
R	H	NZ	LYS	A	293	L	H	HE2	PHE	V	28
R	H	NZ	LYS	A	293	L	H	CA	PRO	V	79
R	H	NZ	LYS	A	293	L	H	C	PRO	V	79
R	H	NZ	LYS	A	293	L	H	O	PRO	V	79
R	H	NZ	LYS	A	293	L	H	HA	PRO	V	79
R	H	NZ	LYS	A	293	L	H	CA	LEU	V	82
R	H	NZ	LYS	A	293	L	H	C	LEU	V	82
R	H	NZ	LYS	A	293	L	H	CB	LEU	V	82
R	H	NZ	LYS	A	293	L	H	CG	LEU	V	82
R	H	NZ	LYS	A	293	L	H	CD1	LEU	V	82
R	H	NZ	LYS	A	293	L	H	HB2	LEU	V	82
R	H	NZ	LYS	A	293	L	H	HB3	LEU	V	82
R	H	NZ	LYS	A	293	L	H	HD11	LEU	V	82
R	H	NZ	LYS	A	293	L	H	HD12	LEU	V	82
R	H	NZ	LYS	A	293	L	H	N	ALA	V	83
R	H	NZ	LYS	A	293	L	H	H	ALA	V	83

- 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