IID

Q96R30_Q9H339.10 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	15	L	H	PHE	V	48
R	-	GLY	A	17	L	H	ARG	V	308
R	-	GLY	A	17	L	H	CYS	V	309
R	-	GLY	A	17	L	H	ARG	V	310
R	-	GLY	A	17	L	H	GLY	V	312
R	-	GLY	A	17	L	H	SER	V	313
R	-	LEU	A	18	L	H	ARG	V	308
R	-	LEU	A	18	L	H	CYS	V	309
R	-	LEU	A	18	L	H	GLY	V	312
R	-	LEU	A	18	L	H	PHE	V	48
R	H	GLU	A	19	L	H	GLY	V	312
R	H	GLU	A	19	L	-	HIS	V	315
R	H	GLU	A	20	L	H	ARG	V	308
R	H	GLU	A	20	L	H	ILE	V	311
R	H	GLU	A	20	L	-	HIS	V	315
R	H	TYR	A	209	L	H	ILE	V	100
R	H	ALA	A	21	L	H	ARG	V	308
R	H	LEU	A	210	L	H	VAL	V	96
R	H	PHE	A	213	L	H	ILE	V	100
R	H	PHE	A	213	L	H	MET	V	161
R	H	PHE	A	213	L	H	MET	V	165
R	H	TYR	A	216	L	H	LEU	V	158
R	H	VAL	A	217	L	H	MET	V	161
R	H	VAL	A	217	L	H	VAL	V	162
R	H	VAL	A	217	L	H	ASN	V	166
R	H	LEU	A	220	L	H	LEU	V	158
R	H	LEU	A	220	L	H	VAL	V	162
R	H	LYS	A	221	L	H	VAL	V	162
R	H	LEU	A	224	L	H	ILE	V	159
R	H	LEU	A	236	L	H	ILE	V	155
R	H	TRP	A	24	L	H	ARG	V	308
R	H	TRP	A	24	L	H	PRO	V	54
R	H	VAL	A	240	L	H	ALA	V	151
R	H	VAL	A	240	L	H	ILE	V	155
R	H	ILE	A	243	L	H	ILE	V	154
R	H	ILE	A	243	L	H	LEU	V	158
R	H	CYS	A	244	L	H	TRP	V	150
R	H	CYS	A	244	L	H	ILE	V	154
R	H	LEU	A	247	L	H	ILE	V	154
R	H	VAL	A	251	L	H	LEU	V	69
R	H	VAL	A	251	L	H	MET	V	73
R	H	ILE	A	269	L	H	PHE	V	48
R	H	VAL	A	270	L	H	VAL	V	44
R	H	ILE	A	273	L	H	PHE	V	48
R	H	MET	A	274	L	H	VAL	V	44
R	H	MET	A	274	L	H	LEU	V	72
R	H	PHE	A	28	L	H	TYR	V	51
R	H	PHE	A	28	L	H	MET	V	52
R	H	PHE	A	28	L	-	HIS	V	57
R	H	PHE	A	281	L	H	TYR	V	51
R	H	PHE	A	281	L	H	GLN	V	66
R	H	PHE	A	281	L	H	LEU	V	69
R	H	ILE	A	288	L	H	LEU	V	143
R	H	PHE	A	29	L	H	MET	V	52
R	H	VAL	A	292	L	H	LEU	V	143
R	H	VAL	A	292	L	H	GLN	V	144
R	H	LYS	A	293	L	H	GLY	V	147
R	H	LYS	A	293	L	H	SER	V	148

- 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

Q96R30_Q9H339.10 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	-	CD1	PHE	A	15	L	H	HE2	PHE	V	48
R	-	CE1	PHE	A	15	L	H	HE2	PHE	V	48
R	-	N	GLY	A	17	L	H	C	GLY	V	312
R	-	N	GLY	A	17	L	H	O	GLY	V	312
R	-	N	GLY	A	17	L	H	HA3	GLY	V	312
R	-	CA	GLY	A	17	L	H	O	CYS	V	309
R	-	CA	GLY	A	17	L	H	HA	CYS	V	309
R	-	CA	GLY	A	17	L	H	CA	GLY	V	312
R	-	CA	GLY	A	17	L	H	C	GLY	V	312
R	-	CA	GLY	A	17	L	H	O	GLY	V	312
R	-	CA	GLY	A	17	L	H	HA3	GLY	V	312
R	-	CA	GLY	A	17	L	H	N	SER	V	313
R	-	CA	GLY	A	17	L	H	H	SER	V	313
R	-	C	GLY	A	17	L	H	O	ARG	V	308
R	-	C	GLY	A	17	L	H	CA	CYS	V	309
R	-	C	GLY	A	17	L	H	C	CYS	V	309
R	-	C	GLY	A	17	L	H	O	CYS	V	309
R	-	C	GLY	A	17	L	H	HA	CYS	V	309
R	-	C	GLY	A	17	L	H	N	GLY	V	312
R	-	C	GLY	A	17	L	H	CA	GLY	V	312
R	-	C	GLY	A	17	L	H	C	GLY	V	312
R	-	C	GLY	A	17	L	H	H	GLY	V	312
R	-	C	GLY	A	17	L	H	HA2	GLY	V	312
R	-	C	GLY	A	17	L	H	HA3	GLY	V	312
R	-	O	GLY	A	17	L	H	C	ARG	V	308
R	-	O	GLY	A	17	L	H	O	ARG	V	308
R	-	O	GLY	A	17	L	H	N	CYS	V	309
R	-	O	GLY	A	17	L	H	CA	CYS	V	309
R	-	O	GLY	A	17	L	H	C	CYS	V	309
R	-	O	GLY	A	17	L	H	CB	CYS	V	309
R	-	O	GLY	A	17	L	H	O	CYS	V	309
R	-	O	GLY	A	17	L	H	SG	CYS	V	309
R	-	O	GLY	A	17	L	H	H	CYS	V	309
R	-	O	GLY	A	17	L	H	HA	CYS	V	309
R	-	O	GLY	A	17	L	H	HB2	CYS	V	309
R	-	O	GLY	A	17	L	H	N	ARG	V	310
R	-	O	GLY	A	17	L	H	N	GLY	V	312
R	-	O	GLY	A	17	L	H	CA	GLY	V	312
R	-	O	GLY	A	17	L	H	C	GLY	V	312
R	-	O	GLY	A	17	L	H	H	GLY	V	312
R	-	O	GLY	A	17	L	H	HA3	GLY	V	312
R	-	O	GLY	A	17	L	H	H	SER	V	313
R	-	N	LEU	A	18	L	H	O	ARG	V	308
R	-	N	LEU	A	18	L	H	HA	CYS	V	309
R	-	N	LEU	A	18	L	H	CA	GLY	V	312
R	-	N	LEU	A	18	L	H	HA3	GLY	V	312
R	-	CA	LEU	A	18	L	H	O	ARG	V	308
R	-	CA	LEU	A	18	L	H	HB3	ARG	V	308
R	-	CA	LEU	A	18	L	H	HA	CYS	V	309
R	-	CA	LEU	A	18	L	H	HA3	GLY	V	312
R	-	C	LEU	A	18	L	H	HB3	ARG	V	308
R	-	C	LEU	A	18	L	H	HA3	GLY	V	312
R	-	CB	LEU	A	18	L	H	HB3	ARG	V	308
R	-	O	LEU	A	18	L	H	HB3	ARG	V	308
R	-	CG	LEU	A	18	L	H	HB3	ARG	V	308
R	-	CG	LEU	A	18	L	H	SG	CYS	V	309
R	-	CG	LEU	A	18	L	H	HA	CYS	V	309
R	-	CG	LEU	A	18	L	H	HG	CYS	V	309
R	-	CD1	LEU	A	18	L	H	SG	CYS	V	309
R	-	CD1	LEU	A	18	L	H	HA	CYS	V	309
R	-	CD1	LEU	A	18	L	H	HG	CYS	V	309
R	-	CD2	LEU	A	18	L	H	HZ	PHE	V	48
R	-	CD2	LEU	A	18	L	H	HB2	ARG	V	308
R	-	CD2	LEU	A	18	L	H	HB3	ARG	V	308
R	-	CD2	LEU	A	18	L	H	HG	CYS	V	309
R	H	N	GLU	A	19	L	H	CA	GLY	V	312
R	H	N	GLU	A	19	L	H	HA2	GLY	V	312
R	H	N	GLU	A	19	L	H	HA3	GLY	V	312
R	H	CA	GLU	A	19	L	H	HA2	GLY	V	312
R	H	CB	GLU	A	19	L	H	CA	GLY	V	312
R	H	CB	GLU	A	19	L	H	HA2	GLY	V	312
R	H	CB	GLU	A	19	L	H	HA3	GLY	V	312
R	H	CG	GLU	A	19	L	H	HA2	GLY	V	312
R	H	CD	GLU	A	19	L	H	O	GLY	V	312
R	H	CD	GLU	A	19	L	H	HA2	GLY	V	312
R	H	CD	GLU	A	19	L	-	HB2	HIS	V	315
R	H	CD	GLU	A	19	L	-	HB3	HIS	V	315
R	H	OE2	GLU	A	19	L	H	CA	GLY	V	312
R	H	OE2	GLU	A	19	L	H	C	GLY	V	312
R	H	OE2	GLU	A	19	L	H	O	GLY	V	312
R	H	OE2	GLU	A	19	L	H	HA2	GLY	V	312
R	H	OE2	GLU	A	19	L	-	CA	HIS	V	315
R	H	OE2	GLU	A	19	L	-	C	HIS	V	315
R	H	OE2	GLU	A	19	L	-	CB	HIS	V	315
R	H	OE2	GLU	A	19	L	-	OXT	HIS	V	315
R	H	OE2	GLU	A	19	L	-	H	HIS	V	315
R	H	OE2	GLU	A	19	L	-	HB2	HIS	V	315
R	H	OE2	GLU	A	19	L	-	HB3	HIS	V	315
R	H	N	GLU	A	20	L	H	HG21	ILE	V	311
R	H	CA	GLU	A	20	L	H	HG21	ILE	V	311
R	H	CA	GLU	A	20	L	H	HG22	ILE	V	311
R	H	C	GLU	A	20	L	H	HG3	ARG	V	308
R	H	CB	GLU	A	20	L	H	HA	ARG	V	308
R	H	CB	GLU	A	20	L	H	HG3	ARG	V	308
R	H	CB	GLU	A	20	L	H	CB	ILE	V	311
R	H	CB	GLU	A	20	L	H	CG2	ILE	V	311
R	H	CB	GLU	A	20	L	H	HB	ILE	V	311
R	H	CB	GLU	A	20	L	H	HG21	ILE	V	311
R	H	CB	GLU	A	20	L	H	HG22	ILE	V	311
R	H	CB	GLU	A	20	L	H	HD12	ILE	V	311
R	H	CB	GLU	A	20	L	H	HD13	ILE	V	311
R	H	CG	GLU	A	20	L	H	CA	ILE	V	311
R	H	CG	GLU	A	20	L	H	C	ILE	V	311
R	H	CG	GLU	A	20	L	H	CB	ILE	V	311
R	H	CG	GLU	A	20	L	H	CG1	ILE	V	311
R	H	CG	GLU	A	20	L	H	CG2	ILE	V	311
R	H	CG	GLU	A	20	L	H	CD1	ILE	V	311
R	H	CG	GLU	A	20	L	H	HB	ILE	V	311
R	H	CG	GLU	A	20	L	H	HG12	ILE	V	311
R	H	CG	GLU	A	20	L	H	HG21	ILE	V	311
R	H	CG	GLU	A	20	L	H	HG22	ILE	V	311
R	H	CG	GLU	A	20	L	H	HG23	ILE	V	311
R	H	CG	GLU	A	20	L	H	HD12	ILE	V	311
R	H	CG	GLU	A	20	L	H	HD13	ILE	V	311
R	H	CD	GLU	A	20	L	H	CB	ILE	V	311
R	H	CD	GLU	A	20	L	H	CG2	ILE	V	311
R	H	CD	GLU	A	20	L	H	HB	ILE	V	311
R	H	CD	GLU	A	20	L	H	HG21	ILE	V	311
R	H	CD	GLU	A	20	L	H	HG22	ILE	V	311
R	H	CD	GLU	A	20	L	H	HG23	ILE	V	311
R	H	CD	GLU	A	20	L	H	HD13	ILE	V	311
R	H	CD	GLU	A	20	L	-	HD2	HIS	V	315
R	H	OE1	GLU	A	20	L	H	CB	ILE	V	311
R	H	OE1	GLU	A	20	L	H	CG2	ILE	V	311
R	H	OE1	GLU	A	20	L	H	HG21	ILE	V	311
R	H	OE1	GLU	A	20	L	H	HG22	ILE	V	311
R	H	OE1	GLU	A	20	L	H	HG23	ILE	V	311
R	H	OE1	GLU	A	20	L	-	CD2	HIS	V	315
R	H	OE1	GLU	A	20	L	-	NE2	HIS	V	315
R	H	OE1	GLU	A	20	L	-	HD2	HIS	V	315
R	H	OE1	GLU	A	20	L	-	HE2	HIS	V	315
R	H	OE2	GLU	A	20	L	H	CG2	ILE	V	311
R	H	OE2	GLU	A	20	L	H	HG21	ILE	V	311
R	H	OE2	GLU	A	20	L	H	HG22	ILE	V	311
R	H	OE2	GLU	A	20	L	H	HG23	ILE	V	311
R	H	OE2	GLU	A	20	L	H	HD13	ILE	V	311
R	H	N	ALA	A	21	L	H	HB3	ARG	V	308
R	H	N	ALA	A	21	L	H	HG3	ARG	V	308
R	H	N	ALA	A	21	L	H	HD3	ARG	V	308
R	H	CA	ALA	A	21	L	H	CD	ARG	V	308
R	H	CA	ALA	A	21	L	H	NE	ARG	V	308
R	H	CA	ALA	A	21	L	H	NH1	ARG	V	308
R	H	CA	ALA	A	21	L	H	CZ	ARG	V	308
R	H	CA	ALA	A	21	L	H	HG3	ARG	V	308
R	H	CA	ALA	A	21	L	H	HD3	ARG	V	308
R	H	CA	ALA	A	21	L	H	HE	ARG	V	308
R	H	CA	ALA	A	21	L	H	HH11	ARG	V	308
R	H	C	ALA	A	21	L	H	HD3	ARG	V	308
R	H	CB	ALA	A	21	L	H	CB	ARG	V	308
R	H	CB	ALA	A	21	L	H	CG	ARG	V	308
R	H	CB	ALA	A	21	L	H	CD	ARG	V	308
R	H	CB	ALA	A	21	L	H	NE	ARG	V	308
R	H	CB	ALA	A	21	L	H	NH1	ARG	V	308
R	H	CB	ALA	A	21	L	H	CZ	ARG	V	308
R	H	CB	ALA	A	21	L	H	HB3	ARG	V	308
R	H	CB	ALA	A	21	L	H	HG3	ARG	V	308
R	H	CB	ALA	A	21	L	H	HD2	ARG	V	308
R	H	CB	ALA	A	21	L	H	HD3	ARG	V	308
R	H	CB	ALA	A	21	L	H	HE	ARG	V	308
R	H	CB	ALA	A	21	L	H	HH11	ARG	V	308
R	H	CB	ALA	A	21	L	H	HH12	ARG	V	308
R	H	O	ALA	A	21	L	H	NH1	ARG	V	308
R	H	O	ALA	A	21	L	H	HH11	ARG	V	308
R	H	O	ALA	A	21	L	H	HH12	ARG	V	308
R	H	CB	TRP	A	24	L	H	NH1	ARG	V	308
R	H	CB	TRP	A	24	L	H	NH2	ARG	V	308
R	H	CB	TRP	A	24	L	H	CZ	ARG	V	308
R	H	CB	TRP	A	24	L	H	HH12	ARG	V	308
R	H	CB	TRP	A	24	L	H	HH21	ARG	V	308
R	H	CB	TRP	A	24	L	H	HH22	ARG	V	308
R	H	CG	TRP	A	24	L	H	NH2	ARG	V	308
R	H	CG	TRP	A	24	L	H	CZ	ARG	V	308
R	H	CG	TRP	A	24	L	H	HH12	ARG	V	308
R	H	CG	TRP	A	24	L	H	HH21	ARG	V	308
R	H	CG	TRP	A	24	L	H	HH22	ARG	V	308
R	H	CD1	TRP	A	24	L	H	NH2	ARG	V	308
R	H	CD1	TRP	A	24	L	H	CZ	ARG	V	308
R	H	CD1	TRP	A	24	L	H	HH12	ARG	V	308
R	H	CD1	TRP	A	24	L	H	HH21	ARG	V	308
R	H	CD1	TRP	A	24	L	H	HH22	ARG	V	308
R	H	CD2	TRP	A	24	L	H	NH2	ARG	V	308
R	H	CD2	TRP	A	24	L	H	HH22	ARG	V	308
R	H	CE2	TRP	A	24	L	H	HH21	ARG	V	308
R	H	CE2	TRP	A	24	L	H	HH22	ARG	V	308
R	H	CE3	TRP	A	24	L	H	HG2	PRO	V	54
R	H	NE1	TRP	A	24	L	H	NH2	ARG	V	308
R	H	NE1	TRP	A	24	L	H	HH21	ARG	V	308
R	H	NE1	TRP	A	24	L	H	HH22	ARG	V	308
R	H	CZ3	TRP	A	24	L	H	HG2	PRO	V	54
R	H	CG	PHE	A	28	L	H	O	TYR	V	51
R	H	CG	PHE	A	28	L	H	HE1	MET	V	52
R	H	CG	PHE	A	28	L	H	HE3	MET	V	52
R	H	CD1	PHE	A	28	L	H	O	TYR	V	51
R	H	CD1	PHE	A	28	L	H	HB3	TYR	V	51
R	H	CD1	PHE	A	28	L	H	CE	MET	V	52
R	H	CD1	PHE	A	28	L	H	HE1	MET	V	52
R	H	CD1	PHE	A	28	L	H	HE3	MET	V	52
R	H	CD2	PHE	A	28	L	H	O	TYR	V	51
R	H	CD2	PHE	A	28	L	-	CE1	HIS	V	57
R	H	CD2	PHE	A	28	L	-	HE1	HIS	V	57
R	H	CD2	PHE	A	28	L	-	HE2	HIS	V	57
R	H	CE1	PHE	A	28	L	H	CB	TYR	V	51
R	H	CE1	PHE	A	28	L	H	O	TYR	V	51
R	H	CE1	PHE	A	28	L	H	HB3	TYR	V	51
R	H	CE1	PHE	A	28	L	H	HD1	TYR	V	51
R	H	CE1	PHE	A	28	L	H	CE	MET	V	52
R	H	CE1	PHE	A	28	L	H	HE1	MET	V	52
R	H	CE1	PHE	A	28	L	H	HE2	MET	V	52
R	H	CE1	PHE	A	28	L	H	HE3	MET	V	52
R	H	CE2	PHE	A	28	L	H	CA	TYR	V	51
R	H	CE2	PHE	A	28	L	H	C	TYR	V	51
R	H	CE2	PHE	A	28	L	H	O	TYR	V	51
R	H	CE2	PHE	A	28	L	H	CD1	TYR	V	51
R	H	CE2	PHE	A	28	L	H	HA	TYR	V	51
R	H	CE2	PHE	A	28	L	H	HB3	TYR	V	51
R	H	CE2	PHE	A	28	L	H	HD1	TYR	V	51
R	H	CE2	PHE	A	28	L	-	HE1	HIS	V	57
R	H	CE2	PHE	A	28	L	-	HE2	HIS	V	57
R	H	CZ	PHE	A	28	L	H	CA	TYR	V	51
R	H	CZ	PHE	A	28	L	H	C	TYR	V	51
R	H	CZ	PHE	A	28	L	H	CB	TYR	V	51
R	H	CZ	PHE	A	28	L	H	O	TYR	V	51
R	H	CZ	PHE	A	28	L	H	CG	TYR	V	51
R	H	CZ	PHE	A	28	L	H	CD1	TYR	V	51
R	H	CZ	PHE	A	28	L	H	HA	TYR	V	51
R	H	CZ	PHE	A	28	L	H	HB3	TYR	V	51
R	H	CZ	PHE	A	28	L	H	HD1	TYR	V	51
R	H	CZ	PHE	A	28	L	H	HE1	MET	V	52
R	H	CZ	PHE	A	28	L	H	HE3	MET	V	52
R	H	CE2	PHE	A	29	L	H	HE1	MET	V	52
R	H	CE1	TYR	A	209	L	H	CD1	ILE	V	100
R	H	CE1	TYR	A	209	L	H	HD11	ILE	V	100
R	H	CE1	TYR	A	209	L	H	HD13	ILE	V	100
R	H	OH	TYR	A	209	L	H	CG2	ILE	V	100
R	H	OH	TYR	A	209	L	H	HG12	ILE	V	100
R	H	OH	TYR	A	209	L	H	HG22	ILE	V	100
R	H	OH	TYR	A	209	L	H	HG23	ILE	V	100
R	H	OH	TYR	A	209	L	H	HD13	ILE	V	100
R	H	CZ	TYR	A	209	L	H	HD13	ILE	V	100
R	H	CD2	LEU	A	210	L	H	HG12	VAL	V	96
R	H	CG	PHE	A	213	L	H	CE	MET	V	161
R	H	CG	PHE	A	213	L	H	HE1	MET	V	161
R	H	CG	PHE	A	213	L	H	HE3	MET	V	161
R	H	CD1	PHE	A	213	L	H	CE	MET	V	161
R	H	CD1	PHE	A	213	L	H	HE1	MET	V	161
R	H	CD1	PHE	A	213	L	H	HE3	MET	V	161
R	H	CD2	PHE	A	213	L	H	HG12	ILE	V	100
R	H	CD2	PHE	A	213	L	H	SD	MET	V	161
R	H	CD2	PHE	A	213	L	H	CE	MET	V	161
R	H	CD2	PHE	A	213	L	H	HE1	MET	V	161
R	H	CD2	PHE	A	213	L	H	HE2	MET	V	161
R	H	CD2	PHE	A	213	L	H	HE3	MET	V	161
R	H	CE1	PHE	A	213	L	H	CE	MET	V	161
R	H	CE1	PHE	A	213	L	H	HE1	MET	V	161
R	H	CE1	PHE	A	213	L	H	HE2	MET	V	161
R	H	CE1	PHE	A	213	L	H	HE3	MET	V	161
R	H	CE2	PHE	A	213	L	H	HG12	ILE	V	100
R	H	CE2	PHE	A	213	L	H	CG	MET	V	161
R	H	CE2	PHE	A	213	L	H	SD	MET	V	161
R	H	CE2	PHE	A	213	L	H	CE	MET	V	161
R	H	CE2	PHE	A	213	L	H	HG2	MET	V	161
R	H	CE2	PHE	A	213	L	H	HE1	MET	V	161
R	H	CE2	PHE	A	213	L	H	HE2	MET	V	161
R	H	CE2	PHE	A	213	L	H	HE3	MET	V	161
R	H	CZ	PHE	A	213	L	H	HG12	ILE	V	100
R	H	CZ	PHE	A	213	L	H	HG13	ILE	V	100
R	H	CZ	PHE	A	213	L	H	CG	MET	V	161
R	H	CZ	PHE	A	213	L	H	SD	MET	V	161
R	H	CZ	PHE	A	213	L	H	CE	MET	V	161
R	H	CZ	PHE	A	213	L	H	HG2	MET	V	161
R	H	CZ	PHE	A	213	L	H	HG3	MET	V	161
R	H	CZ	PHE	A	213	L	H	HE1	MET	V	161
R	H	CZ	PHE	A	213	L	H	HE2	MET	V	161
R	H	CZ	PHE	A	213	L	H	HE3	MET	V	161
R	H	CZ	PHE	A	213	L	H	HG2	MET	V	165
R	H	CZ	PHE	A	213	L	H	HE2	MET	V	165
R	H	CD1	TYR	A	216	L	H	HD13	LEU	V	158
R	H	N	VAL	A	217	L	H	HG22	VAL	V	162
R	H	CA	VAL	A	217	L	H	CG2	VAL	V	162
R	H	CA	VAL	A	217	L	H	HG21	VAL	V	162
R	H	CA	VAL	A	217	L	H	HG22	VAL	V	162
R	H	CA	VAL	A	217	L	H	HG23	VAL	V	162
R	H	C	VAL	A	217	L	H	HG22	VAL	V	162
R	H	C	VAL	A	217	L	H	HG23	VAL	V	162
R	H	CB	VAL	A	217	L	H	CG2	VAL	V	162
R	H	CB	VAL	A	217	L	H	HG12	VAL	V	162
R	H	CB	VAL	A	217	L	H	HG22	VAL	V	162
R	H	CB	VAL	A	217	L	H	HG23	VAL	V	162
R	H	O	VAL	A	217	L	H	CG1	VAL	V	162
R	H	O	VAL	A	217	L	H	HG12	VAL	V	162
R	H	O	VAL	A	217	L	H	HG13	VAL	V	162
R	H	O	VAL	A	217	L	H	HG22	VAL	V	162
R	H	O	VAL	A	217	L	H	HG23	VAL	V	162
R	H	CG1	VAL	A	217	L	H	CB	VAL	V	162
R	H	CG1	VAL	A	217	L	H	CG1	VAL	V	162
R	H	CG1	VAL	A	217	L	H	CG2	VAL	V	162
R	H	CG1	VAL	A	217	L	H	HA	VAL	V	162
R	H	CG1	VAL	A	217	L	H	HG12	VAL	V	162
R	H	CG1	VAL	A	217	L	H	HG13	VAL	V	162
R	H	CG1	VAL	A	217	L	H	HG22	VAL	V	162
R	H	CG1	VAL	A	217	L	H	HG23	VAL	V	162
R	H	CG1	VAL	A	217	L	H	HD22	ASN	V	166
R	H	CG2	VAL	A	217	L	H	HE1	MET	V	161
R	H	CG2	VAL	A	217	L	H	CG2	VAL	V	162
R	H	CG2	VAL	A	217	L	H	HA	VAL	V	162
R	H	CG2	VAL	A	217	L	H	HG21	VAL	V	162
R	H	CG2	VAL	A	217	L	H	HG22	VAL	V	162
R	H	CG2	VAL	A	217	L	H	HG23	VAL	V	162
R	H	CB	LEU	A	220	L	H	HG23	VAL	V	162
R	H	CG	LEU	A	220	L	H	HB3	LEU	V	158
R	H	CG	LEU	A	220	L	H	HD13	LEU	V	158
R	H	CG	LEU	A	220	L	H	HG23	VAL	V	162
R	H	CD1	LEU	A	220	L	H	CA	LEU	V	158
R	H	CD1	LEU	A	220	L	H	C	LEU	V	158
R	H	CD1	LEU	A	220	L	H	CB	LEU	V	158
R	H	CD1	LEU	A	220	L	H	O	LEU	V	158
R	H	CD1	LEU	A	220	L	H	CG	LEU	V	158
R	H	CD1	LEU	A	220	L	H	CD1	LEU	V	158
R	H	CD1	LEU	A	220	L	H	HB2	LEU	V	158
R	H	CD1	LEU	A	220	L	H	HB3	LEU	V	158
R	H	CD1	LEU	A	220	L	H	HD11	LEU	V	158
R	H	CD1	LEU	A	220	L	H	HD13	LEU	V	158
R	H	CD1	LEU	A	220	L	H	HD22	LEU	V	158
R	H	CD1	LEU	A	220	L	H	CG2	VAL	V	162
R	H	CD1	LEU	A	220	L	H	HG21	VAL	V	162
R	H	CD1	LEU	A	220	L	H	HG23	VAL	V	162
R	H	CD2	LEU	A	220	L	H	HB3	LEU	V	158
R	H	N	LYS	A	221	L	H	HG13	VAL	V	162
R	H	CD1	LEU	A	224	L	H	HG12	ILE	V	159
R	H	CD1	LEU	A	224	L	H	HG22	ILE	V	159
R	H	CD2	LEU	A	224	L	H	HG12	ILE	V	159
R	H	CD2	LEU	A	236	L	H	HG13	ILE	V	155
R	H	CB	VAL	A	240	L	H	HB1	ALA	V	151
R	H	CB	VAL	A	240	L	H	HB3	ALA	V	151
R	H	CG1	VAL	A	240	L	H	CA	ALA	V	151
R	H	CG1	VAL	A	240	L	H	CB	ALA	V	151
R	H	CG1	VAL	A	240	L	H	HA	ALA	V	151
R	H	CG1	VAL	A	240	L	H	HB1	ALA	V	151
R	H	CG1	VAL	A	240	L	H	HB2	ALA	V	151
R	H	CG1	VAL	A	240	L	H	HB3	ALA	V	151
R	H	CG2	VAL	A	240	L	H	HA	ALA	V	151
R	H	CG2	VAL	A	240	L	H	HB1	ALA	V	151
R	H	CG2	VAL	A	240	L	H	CG1	ILE	V	155
R	H	CG2	VAL	A	240	L	H	CD1	ILE	V	155
R	H	CG2	VAL	A	240	L	H	HG12	ILE	V	155
R	H	CG2	VAL	A	240	L	H	HG13	ILE	V	155
R	H	CG2	VAL	A	240	L	H	HD11	ILE	V	155
R	H	C	ILE	A	243	L	H	HD13	ILE	V	154
R	H	CB	ILE	A	243	L	H	CG2	ILE	V	154
R	H	CB	ILE	A	243	L	H	HG22	ILE	V	154
R	H	CB	ILE	A	243	L	H	HD13	ILE	V	154
R	H	O	ILE	A	243	L	H	HD13	ILE	V	154
R	H	CG1	ILE	A	243	L	H	HG22	ILE	V	154
R	H	CG1	ILE	A	243	L	H	HD12	LEU	V	158
R	H	CG2	ILE	A	243	L	H	CG2	ILE	V	154
R	H	CG2	ILE	A	243	L	H	CD1	ILE	V	154
R	H	CG2	ILE	A	243	L	H	HG13	ILE	V	154
R	H	CG2	ILE	A	243	L	H	HG21	ILE	V	154
R	H	CG2	ILE	A	243	L	H	HG22	ILE	V	154
R	H	CG2	ILE	A	243	L	H	HG23	ILE	V	154
R	H	CG2	ILE	A	243	L	H	HD13	ILE	V	154
R	H	CG2	ILE	A	243	L	H	HD12	LEU	V	158
R	H	CD1	ILE	A	243	L	H	CG2	ILE	V	154
R	H	CD1	ILE	A	243	L	H	HG21	ILE	V	154
R	H	CD1	ILE	A	243	L	H	HG22	ILE	V	154
R	H	CD1	ILE	A	243	L	H	HG23	ILE	V	154
R	H	CD1	ILE	A	243	L	H	CD1	LEU	V	158
R	H	CD1	ILE	A	243	L	H	HD11	LEU	V	158
R	H	CD1	ILE	A	243	L	H	HD12	LEU	V	158
R	H	CD1	ILE	A	243	L	H	HD13	LEU	V	158
R	H	N	CYS	A	244	L	H	HD13	ILE	V	154
R	H	SG	CYS	A	244	L	H	HB2	TRP	V	150
R	H	SG	CYS	A	244	L	H	CD1	ILE	V	154
R	H	SG	CYS	A	244	L	H	HD12	ILE	V	154
R	H	SG	CYS	A	244	L	H	HD13	ILE	V	154
R	H	CG	LEU	A	247	L	H	HD11	ILE	V	154
R	H	CD1	LEU	A	247	L	H	CG1	ILE	V	154
R	H	CD1	LEU	A	247	L	H	CD1	ILE	V	154
R	H	CD1	LEU	A	247	L	H	HG12	ILE	V	154
R	H	CD1	LEU	A	247	L	H	HG13	ILE	V	154
R	H	CD1	LEU	A	247	L	H	HD11	ILE	V	154
R	H	CD1	LEU	A	247	L	H	HD12	ILE	V	154
R	H	CD1	LEU	A	247	L	H	HD13	ILE	V	154
R	H	CB	VAL	A	251	L	H	SD	MET	V	73
R	H	CG1	VAL	A	251	L	H	HD12	LEU	V	69
R	H	CG1	VAL	A	251	L	H	CG	MET	V	73
R	H	CG1	VAL	A	251	L	H	SD	MET	V	73
R	H	CG1	VAL	A	251	L	H	HG2	MET	V	73
R	H	CG1	VAL	A	251	L	H	HG3	MET	V	73
R	H	CG2	VAL	A	251	L	H	SD	MET	V	73
R	H	CD1	ILE	A	269	L	H	HE2	PHE	V	48
R	H	CD1	ILE	A	269	L	H	HZ	PHE	V	48
R	H	CB	VAL	A	270	L	H	HG13	VAL	V	44
R	H	CG1	VAL	A	270	L	H	CG1	VAL	V	44
R	H	CG1	VAL	A	270	L	H	HG12	VAL	V	44
R	H	CG1	VAL	A	270	L	H	HG13	VAL	V	44
R	H	CG1	VAL	A	270	L	H	HG22	VAL	V	44
R	H	CG2	VAL	A	270	L	H	HG11	VAL	V	44
R	H	CG2	VAL	A	270	L	H	HG13	VAL	V	44
R	H	CB	ILE	A	273	L	H	HD2	PHE	V	48
R	H	CG1	ILE	A	273	L	H	CG	PHE	V	48
R	H	CG1	ILE	A	273	L	H	CD2	PHE	V	48
R	H	CG1	ILE	A	273	L	H	CE2	PHE	V	48
R	H	CG1	ILE	A	273	L	H	HD2	PHE	V	48
R	H	CG1	ILE	A	273	L	H	HE2	PHE	V	48
R	H	CG2	ILE	A	273	L	H	CD2	PHE	V	48
R	H	CG2	ILE	A	273	L	H	HB3	PHE	V	48
R	H	CG2	ILE	A	273	L	H	HD2	PHE	V	48
R	H	CD1	ILE	A	273	L	H	CB	PHE	V	48
R	H	CD1	ILE	A	273	L	H	CG	PHE	V	48
R	H	CD1	ILE	A	273	L	H	CD1	PHE	V	48
R	H	CD1	ILE	A	273	L	H	CD2	PHE	V	48
R	H	CD1	ILE	A	273	L	H	CE2	PHE	V	48
R	H	CD1	ILE	A	273	L	H	CZ	PHE	V	48
R	H	CD1	ILE	A	273	L	H	HB3	PHE	V	48
R	H	CD1	ILE	A	273	L	H	HD2	PHE	V	48
R	H	CD1	ILE	A	273	L	H	HE2	PHE	V	48
R	H	CE	MET	A	274	L	H	CG2	VAL	V	44
R	H	CE	MET	A	274	L	H	HG12	VAL	V	44
R	H	CE	MET	A	274	L	H	HG23	VAL	V	44
R	H	CE	MET	A	274	L	H	HD22	LEU	V	72
R	H	CD2	PHE	A	281	L	H	OH	TYR	V	51
R	H	CD2	PHE	A	281	L	H	HH	TYR	V	51
R	H	CE1	PHE	A	281	L	H	HD22	LEU	V	69
R	H	CE1	PHE	A	281	L	H	HD23	LEU	V	69
R	H	CE2	PHE	A	281	L	H	OH	TYR	V	51
R	H	CE2	PHE	A	281	L	H	HH	TYR	V	51
R	H	CE2	PHE	A	281	L	H	HE22	GLN	V	66
R	H	CZ	PHE	A	281	L	H	HH	TYR	V	51
R	H	CZ	PHE	A	281	L	H	HE22	GLN	V	66
R	H	CZ	PHE	A	281	L	H	HD22	LEU	V	69
R	H	CB	ILE	A	288	L	H	HD12	LEU	V	143
R	H	CB	ILE	A	288	L	H	HD22	LEU	V	143
R	H	CG1	ILE	A	288	L	H	HD12	LEU	V	143
R	H	CG1	ILE	A	288	L	H	HD13	LEU	V	143
R	H	CG2	ILE	A	288	L	H	CG	LEU	V	143
R	H	CG2	ILE	A	288	L	H	CD1	LEU	V	143
R	H	CG2	ILE	A	288	L	H	CD2	LEU	V	143
R	H	CG2	ILE	A	288	L	H	HB3	LEU	V	143
R	H	CG2	ILE	A	288	L	H	HD12	LEU	V	143
R	H	CG2	ILE	A	288	L	H	HD13	LEU	V	143
R	H	CG2	ILE	A	288	L	H	HD22	LEU	V	143
R	H	CG2	ILE	A	288	L	H	HD23	LEU	V	143
R	H	CD1	ILE	A	288	L	H	CD2	LEU	V	143
R	H	CD1	ILE	A	288	L	H	HD12	LEU	V	143
R	H	CD1	ILE	A	288	L	H	HD13	LEU	V	143
R	H	CD1	ILE	A	288	L	H	HD22	LEU	V	143
R	H	CD1	ILE	A	288	L	H	HD23	LEU	V	143
R	H	CG1	VAL	A	292	L	H	CG	GLN	V	144
R	H	CG1	VAL	A	292	L	H	HA	GLN	V	144
R	H	CG1	VAL	A	292	L	H	HG2	GLN	V	144
R	H	CG1	VAL	A	292	L	H	HG3	GLN	V	144
R	H	CG2	VAL	A	292	L	H	HB3	LEU	V	143
R	H	CE	LYS	A	293	L	H	CA	GLY	V	147
R	H	CE	LYS	A	293	L	H	C	GLY	V	147
R	H	CE	LYS	A	293	L	H	HA3	GLY	V	147
R	H	NZ	LYS	A	293	L	H	CA	GLY	V	147
R	H	NZ	LYS	A	293	L	H	C	GLY	V	147
R	H	NZ	LYS	A	293	L	H	O	GLY	V	147
R	H	NZ	LYS	A	293	L	H	HA3	GLY	V	147
R	H	NZ	LYS	A	293	L	H	N	SER	V	148
R	H	NZ	LYS	A	293	L	H	H	SER	V	148
R	H	NZ	LYS	A	293	L	H	HA	SER	V	148
R	H	NZ	LYS	A	293	L	H	HB3	SER	V	148

- 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