IID

Q9H339_Q96RD0.1 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	S	GLU	V	11
R	H	TYR	A	209	L	S	SER	V	93
R	H	PHE	A	213	L	-	THR	V	10
R	H	PHE	A	213	L	S	SER	V	93
R	H	PHE	A	213	L	H	ASN	V	94
R	H	PHE	A	213	L	H	VAL	V	95
R	H	TYR	A	216	L	H	VAL	V	95
R	H	LEU	A	220	L	H	LEU	V	164
R	H	LEU	A	220	L	H	VAL	V	95
R	H	LEU	A	224	L	H	LEU	V	164
R	H	ARG	A	229	L	H	ALA	V	158
R	H	ARG	A	232	L	H	GLY	V	161
R	H	ALA	A	233	L	H	THR	V	157
R	H	LEU	A	236	L	H	THR	V	157
R	H	ILE	A	237	L	H	LEU	V	153
R	H	VAL	A	240	L	H	PHE	V	102
R	H	VAL	A	240	L	H	PHE	V	103
R	H	VAL	A	240	L	H	THR	V	99
R	H	SER	A	241	L	H	PHE	V	103
R	H	ILE	A	243	L	H	VAL	V	95
R	H	ILE	A	243	L	H	GLY	V	96
R	H	ILE	A	243	L	H	THR	V	99
R	H	CYS	A	244	L	H	PHE	V	103
R	H	CYS	A	244	L	H	THR	V	99
R	H	LEU	A	247	L	H	ARG	V	100
R	H	LEU	A	247	L	H	GLY	V	96
R	H	LEU	A	247	L	H	THR	V	99
R	H	VAL	A	251	L	H	ARG	V	100
R	H	VAL	A	251	L	H	LYS	V	80
R	H	VAL	A	251	L	H	MET	V	83
R	H	ILE	A	254	L	H	MET	V	83
R	H	GLY	A	255	L	H	MET	V	83
R	H	LEU	A	258	L	-	SER	V	87
R	H	ILE	A	259	L	-	VAL	V	86
R	H	PHE	A	262	L	-	LYS	V	88
R	-	VAL	A	266	L	-	VAL	V	86
R	-	PRO	A	267	L	H	GLN	V	25
R	H	ILE	A	269	L	H	PHE	V	29
R	H	VAL	A	270	L	H	GLN	V	25
R	H	VAL	A	270	L	-	VAL	V	86
R	H	ILE	A	273	L	H	PHE	V	28
R	H	ILE	A	273	L	H	LEU	V	32
R	H	MET	A	274	L	H	PHE	V	28
R	H	MET	A	274	L	-	VAL	V	86
R	H	PHE	A	28	L	H	ILE	V	36
R	H	PHE	A	281	L	H	TYR	V	35
R	H	PHE	A	281	L	H	SER	V	75
R	H	PHE	A	281	L	H	PRO	V	79
R	H	MET	A	285	L	H	SER	V	75
R	H	ILE	A	288	L	H	LEU	V	71
R	H	VAL	A	292	L	H	PHE	V	107
R	H	VAL	A	292	L	H	PHE	V	68
R	H	LYS	A	293	L	H	PHE	V	102
R	H	LYS	A	293	L	H	PHE	V	103
R	H	LYS	A	293	L	H	PHE	V	106
R	H	LYS	A	293	L	H	PHE	V	107
R	H	PHE	A	31	L	H	LEU	V	43

- 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

Q9H339_Q96RD0.1 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	CE2	PHE	A	28	L	H	HG22	ILE	V	36
R	H	CD1	PHE	A	31	L	H	HD13	LEU	V	43
R	H	CE1	PHE	A	31	L	H	CD1	LEU	V	43
R	H	CE1	PHE	A	31	L	H	HB3	LEU	V	43
R	H	CE1	PHE	A	31	L	H	HD11	LEU	V	43
R	H	CE1	PHE	A	31	L	H	HD12	LEU	V	43
R	H	CE1	PHE	A	31	L	H	HD13	LEU	V	43
R	H	CZ	PHE	A	31	L	H	CD1	LEU	V	43
R	H	CZ	PHE	A	31	L	H	HB3	LEU	V	43
R	H	CZ	PHE	A	31	L	H	HD13	LEU	V	43
R	H	CZ	PHE	A	31	L	H	HD22	LEU	V	43
R	H	CE1	TYR	A	209	L	S	HB3	SER	V	93
R	H	CE2	TYR	A	209	L	S	OG	SER	V	93
R	H	CE2	TYR	A	209	L	S	HB3	SER	V	93
R	H	CE2	TYR	A	209	L	S	HG	SER	V	93
R	H	OH	TYR	A	209	L	S	HG2	GLU	V	11
R	H	OH	TYR	A	209	L	S	N	SER	V	93
R	H	OH	TYR	A	209	L	S	CA	SER	V	93
R	H	OH	TYR	A	209	L	S	CB	SER	V	93
R	H	OH	TYR	A	209	L	S	OG	SER	V	93
R	H	OH	TYR	A	209	L	S	H	SER	V	93
R	H	OH	TYR	A	209	L	S	HA	SER	V	93
R	H	OH	TYR	A	209	L	S	HB2	SER	V	93
R	H	OH	TYR	A	209	L	S	HB3	SER	V	93
R	H	OH	TYR	A	209	L	S	HG	SER	V	93
R	H	CZ	TYR	A	209	L	S	CB	SER	V	93
R	H	CZ	TYR	A	209	L	S	OG	SER	V	93
R	H	CZ	TYR	A	209	L	S	HB2	SER	V	93
R	H	CZ	TYR	A	209	L	S	HB3	SER	V	93
R	H	CZ	TYR	A	209	L	S	HG	SER	V	93
R	H	CA	PHE	A	213	L	H	HG23	VAL	V	95
R	H	O	PHE	A	213	L	H	HG23	VAL	V	95
R	H	CD2	PHE	A	213	L	S	HB2	SER	V	93
R	H	CD2	PHE	A	213	L	H	CG2	VAL	V	95
R	H	CD2	PHE	A	213	L	H	H	VAL	V	95
R	H	CD2	PHE	A	213	L	H	HB	VAL	V	95
R	H	CD2	PHE	A	213	L	H	HG21	VAL	V	95
R	H	CD2	PHE	A	213	L	H	HG23	VAL	V	95
R	H	CE1	PHE	A	213	L	-	CG2	THR	V	10
R	H	CE1	PHE	A	213	L	-	HB	THR	V	10
R	H	CE1	PHE	A	213	L	-	HG21	THR	V	10
R	H	CE1	PHE	A	213	L	-	HG23	THR	V	10
R	H	CE2	PHE	A	213	L	-	O	THR	V	10
R	H	CE2	PHE	A	213	L	-	HB	THR	V	10
R	H	CE2	PHE	A	213	L	S	HB2	SER	V	93
R	H	CE2	PHE	A	213	L	H	H	ASN	V	94
R	H	CE2	PHE	A	213	L	H	HB3	ASN	V	94
R	H	CE2	PHE	A	213	L	H	CG2	VAL	V	95
R	H	CE2	PHE	A	213	L	H	H	VAL	V	95
R	H	CE2	PHE	A	213	L	H	HG21	VAL	V	95
R	H	CE2	PHE	A	213	L	H	HG23	VAL	V	95
R	H	CZ	PHE	A	213	L	-	CB	THR	V	10
R	H	CZ	PHE	A	213	L	-	CG2	THR	V	10
R	H	CZ	PHE	A	213	L	-	HA	THR	V	10
R	H	CZ	PHE	A	213	L	-	HB	THR	V	10
R	H	CZ	PHE	A	213	L	-	HG23	THR	V	10
R	H	CZ	PHE	A	213	L	H	HB3	ASN	V	94
R	H	CZ	PHE	A	213	L	H	HG21	VAL	V	95
R	H	CB	TYR	A	216	L	H	HG12	VAL	V	95
R	H	CB	TYR	A	216	L	H	HG22	VAL	V	95
R	H	CB	TYR	A	216	L	H	HG23	VAL	V	95
R	H	CG	TYR	A	216	L	H	HG12	VAL	V	95
R	H	CD2	TYR	A	216	L	H	HG12	VAL	V	95
R	H	CB	LEU	A	220	L	H	HD12	LEU	V	164
R	H	CB	LEU	A	220	L	H	HD22	LEU	V	164
R	H	CG	LEU	A	220	L	H	HD12	LEU	V	164
R	H	CG	LEU	A	220	L	H	HD22	LEU	V	164
R	H	CD1	LEU	A	220	L	H	HG22	VAL	V	95
R	H	CD1	LEU	A	220	L	H	CD2	LEU	V	164
R	H	CD1	LEU	A	220	L	H	HD12	LEU	V	164
R	H	CD1	LEU	A	220	L	H	HD22	LEU	V	164
R	H	CD1	LEU	A	220	L	H	HD23	LEU	V	164
R	H	CD2	LEU	A	220	L	H	CD1	LEU	V	164
R	H	CD2	LEU	A	220	L	H	HD11	LEU	V	164
R	H	CD2	LEU	A	220	L	H	HD12	LEU	V	164
R	H	CD2	LEU	A	220	L	H	HD13	LEU	V	164
R	H	CD2	LEU	A	220	L	H	HD22	LEU	V	164
R	H	CD2	LEU	A	220	L	H	HD23	LEU	V	164
R	H	CD1	LEU	A	224	L	H	HB3	LEU	V	164
R	H	CD2	LEU	A	224	L	H	HB2	LEU	V	164
R	H	NH2	ARG	A	229	L	H	HB2	ALA	V	158
R	H	NH2	ARG	A	232	L	H	CA	GLY	V	161
R	H	NH2	ARG	A	232	L	H	C	GLY	V	161
R	H	NH2	ARG	A	232	L	H	O	GLY	V	161
R	H	NH2	ARG	A	232	L	H	HA2	GLY	V	161
R	H	NH2	ARG	A	232	L	H	HA3	GLY	V	161
R	H	CZ	ARG	A	232	L	H	HA3	GLY	V	161
R	H	CA	ALA	A	233	L	H	HG21	THR	V	157
R	H	CB	ALA	A	233	L	H	HG21	THR	V	157
R	H	CD1	LEU	A	236	L	H	CG2	THR	V	157
R	H	CD1	LEU	A	236	L	H	HG22	THR	V	157
R	H	CG1	ILE	A	237	L	H	CD1	LEU	V	153
R	H	CG1	ILE	A	237	L	H	HD12	LEU	V	153
R	H	CG1	ILE	A	237	L	H	HD13	LEU	V	153
R	H	CG1	ILE	A	237	L	H	HD22	LEU	V	153
R	H	CD1	ILE	A	237	L	H	CD1	LEU	V	153
R	H	CD1	ILE	A	237	L	H	CD2	LEU	V	153
R	H	CD1	ILE	A	237	L	H	HD12	LEU	V	153
R	H	CD1	ILE	A	237	L	H	HD13	LEU	V	153
R	H	CD1	ILE	A	237	L	H	HD22	LEU	V	153
R	H	CD1	ILE	A	237	L	H	HD23	LEU	V	153
R	H	CA	VAL	A	240	L	H	HG23	THR	V	99
R	H	CA	VAL	A	240	L	H	HE2	PHE	V	103
R	H	CA	VAL	A	240	L	H	HZ	PHE	V	103
R	H	C	VAL	A	240	L	H	HG23	THR	V	99
R	H	C	VAL	A	240	L	H	CE2	PHE	V	103
R	H	C	VAL	A	240	L	H	CZ	PHE	V	103
R	H	C	VAL	A	240	L	H	HE2	PHE	V	103
R	H	C	VAL	A	240	L	H	HZ	PHE	V	103
R	H	CB	VAL	A	240	L	H	CD1	PHE	V	102
R	H	CB	VAL	A	240	L	H	CE1	PHE	V	102
R	H	CB	VAL	A	240	L	H	HD1	PHE	V	102
R	H	CB	VAL	A	240	L	H	HE1	PHE	V	102
R	H	CB	VAL	A	240	L	H	CE2	PHE	V	103
R	H	CB	VAL	A	240	L	H	CZ	PHE	V	103
R	H	CB	VAL	A	240	L	H	HE2	PHE	V	103
R	H	CB	VAL	A	240	L	H	HZ	PHE	V	103
R	H	O	VAL	A	240	L	H	CG2	THR	V	99
R	H	O	VAL	A	240	L	H	HG21	THR	V	99
R	H	O	VAL	A	240	L	H	HG23	THR	V	99
R	H	O	VAL	A	240	L	H	CE2	PHE	V	103
R	H	O	VAL	A	240	L	H	CZ	PHE	V	103
R	H	O	VAL	A	240	L	H	HE2	PHE	V	103
R	H	O	VAL	A	240	L	H	HZ	PHE	V	103
R	H	CG1	VAL	A	240	L	H	HG23	THR	V	99
R	H	CG1	VAL	A	240	L	H	CD1	PHE	V	102
R	H	CG1	VAL	A	240	L	H	CE1	PHE	V	102
R	H	CG1	VAL	A	240	L	H	HD1	PHE	V	102
R	H	CG1	VAL	A	240	L	H	HE1	PHE	V	102
R	H	CG1	VAL	A	240	L	H	CD1	PHE	V	103
R	H	CG1	VAL	A	240	L	H	CD2	PHE	V	103
R	H	CG1	VAL	A	240	L	H	CE1	PHE	V	103
R	H	CG1	VAL	A	240	L	H	CE2	PHE	V	103
R	H	CG1	VAL	A	240	L	H	CZ	PHE	V	103
R	H	CG1	VAL	A	240	L	H	HE1	PHE	V	103
R	H	CG1	VAL	A	240	L	H	HE2	PHE	V	103
R	H	CG1	VAL	A	240	L	H	HZ	PHE	V	103
R	H	CG2	VAL	A	240	L	H	CG	PHE	V	102
R	H	CG2	VAL	A	240	L	H	CD1	PHE	V	102
R	H	CG2	VAL	A	240	L	H	CE1	PHE	V	102
R	H	CG2	VAL	A	240	L	H	HD1	PHE	V	102
R	H	CG2	VAL	A	240	L	H	HE1	PHE	V	102
R	H	N	SER	A	241	L	H	HZ	PHE	V	103
R	H	CA	SER	A	241	L	H	HZ	PHE	V	103
R	H	CA	ILE	A	243	L	H	HG21	THR	V	99
R	H	C	ILE	A	243	L	H	CG2	THR	V	99
R	H	C	ILE	A	243	L	H	HG21	THR	V	99
R	H	CB	ILE	A	243	L	H	HG11	VAL	V	95
R	H	CB	ILE	A	243	L	H	CB	THR	V	99
R	H	CB	ILE	A	243	L	H	CG2	THR	V	99
R	H	CB	ILE	A	243	L	H	OG1	THR	V	99
R	H	CB	ILE	A	243	L	H	HG1	THR	V	99
R	H	CB	ILE	A	243	L	H	HG21	THR	V	99
R	H	CB	ILE	A	243	L	H	HG23	THR	V	99
R	H	O	ILE	A	243	L	H	HG21	THR	V	99
R	H	CG1	ILE	A	243	L	H	CG1	VAL	V	95
R	H	CG1	ILE	A	243	L	H	HG11	VAL	V	95
R	H	CG1	ILE	A	243	L	H	HG12	VAL	V	95
R	H	CG1	ILE	A	243	L	H	HG13	VAL	V	95
R	H	CG1	ILE	A	243	L	H	OG1	THR	V	99
R	H	CG1	ILE	A	243	L	H	HG1	THR	V	99
R	H	CG2	ILE	A	243	L	H	O	VAL	V	95
R	H	CG2	ILE	A	243	L	H	CG1	VAL	V	95
R	H	CG2	ILE	A	243	L	H	HG11	VAL	V	95
R	H	CG2	ILE	A	243	L	H	HG13	VAL	V	95
R	H	CG2	ILE	A	243	L	H	HA2	GLY	V	96
R	H	CG2	ILE	A	243	L	H	CB	THR	V	99
R	H	CG2	ILE	A	243	L	H	CG2	THR	V	99
R	H	CG2	ILE	A	243	L	H	OG1	THR	V	99
R	H	CG2	ILE	A	243	L	H	HB	THR	V	99
R	H	CG2	ILE	A	243	L	H	HG1	THR	V	99
R	H	CG2	ILE	A	243	L	H	HG21	THR	V	99
R	H	CG2	ILE	A	243	L	H	HG22	THR	V	99
R	H	CG2	ILE	A	243	L	H	HG23	THR	V	99
R	H	CD1	ILE	A	243	L	H	CG1	VAL	V	95
R	H	CD1	ILE	A	243	L	H	HG11	VAL	V	95
R	H	CD1	ILE	A	243	L	H	HG12	VAL	V	95
R	H	CD1	ILE	A	243	L	H	HG13	VAL	V	95
R	H	CD1	ILE	A	243	L	H	OG1	THR	V	99
R	H	CD1	ILE	A	243	L	H	HG1	THR	V	99
R	H	N	CYS	A	244	L	H	CG2	THR	V	99
R	H	N	CYS	A	244	L	H	HG21	THR	V	99
R	H	N	CYS	A	244	L	H	HG22	THR	V	99
R	H	N	CYS	A	244	L	H	HG23	THR	V	99
R	H	N	CYS	A	244	L	H	HE2	PHE	V	103
R	H	CA	CYS	A	244	L	H	CG2	THR	V	99
R	H	CA	CYS	A	244	L	H	HG21	THR	V	99
R	H	CA	CYS	A	244	L	H	HG22	THR	V	99
R	H	CA	CYS	A	244	L	H	HE2	PHE	V	103
R	H	CB	CYS	A	244	L	H	HG21	THR	V	99
R	H	CB	CYS	A	244	L	H	HG22	THR	V	99
R	H	CB	CYS	A	244	L	H	CE2	PHE	V	103
R	H	CB	CYS	A	244	L	H	HE2	PHE	V	103
R	H	SG	CYS	A	244	L	H	CG2	THR	V	99
R	H	SG	CYS	A	244	L	H	HG21	THR	V	99
R	H	SG	CYS	A	244	L	H	HG22	THR	V	99
R	H	SG	CYS	A	244	L	H	HG23	THR	V	99
R	H	SG	CYS	A	244	L	H	CG	PHE	V	103
R	H	SG	CYS	A	244	L	H	CD2	PHE	V	103
R	H	SG	CYS	A	244	L	H	CE1	PHE	V	103
R	H	SG	CYS	A	244	L	H	CE2	PHE	V	103
R	H	SG	CYS	A	244	L	H	CZ	PHE	V	103
R	H	SG	CYS	A	244	L	H	HD2	PHE	V	103
R	H	SG	CYS	A	244	L	H	HE2	PHE	V	103
R	H	SG	CYS	A	244	L	H	HZ	PHE	V	103
R	H	CB	LEU	A	247	L	H	HA2	GLY	V	96
R	H	CB	LEU	A	247	L	H	HE	ARG	V	100
R	H	CG	LEU	A	247	L	H	CA	GLY	V	96
R	H	CG	LEU	A	247	L	H	HA2	GLY	V	96
R	H	CG	LEU	A	247	L	H	HA3	GLY	V	96
R	H	CG	LEU	A	247	L	H	HB	THR	V	99
R	H	CD1	LEU	A	247	L	H	CA	GLY	V	96
R	H	CD1	LEU	A	247	L	H	C	GLY	V	96
R	H	CD1	LEU	A	247	L	H	O	GLY	V	96
R	H	CD1	LEU	A	247	L	H	HA2	GLY	V	96
R	H	CD1	LEU	A	247	L	H	HA3	GLY	V	96
R	H	CD1	LEU	A	247	L	H	CB	THR	V	99
R	H	CD1	LEU	A	247	L	H	CG2	THR	V	99
R	H	CD1	LEU	A	247	L	H	OG1	THR	V	99
R	H	CD1	LEU	A	247	L	H	HB	THR	V	99
R	H	CD1	LEU	A	247	L	H	HG1	THR	V	99
R	H	CD1	LEU	A	247	L	H	HG21	THR	V	99
R	H	CD1	LEU	A	247	L	H	HG22	THR	V	99
R	H	CD1	LEU	A	247	L	H	HG3	ARG	V	100
R	H	CD1	LEU	A	247	L	H	HE	ARG	V	100
R	H	CD2	LEU	A	247	L	H	N	GLY	V	96
R	H	CD2	LEU	A	247	L	H	CA	GLY	V	96
R	H	CD2	LEU	A	247	L	H	C	GLY	V	96
R	H	CD2	LEU	A	247	L	H	O	GLY	V	96
R	H	CD2	LEU	A	247	L	H	H	GLY	V	96
R	H	CD2	LEU	A	247	L	H	HA2	GLY	V	96
R	H	CD2	LEU	A	247	L	H	HA3	GLY	V	96
R	H	C	VAL	A	251	L	H	HE1	MET	V	83
R	H	CB	VAL	A	251	L	H	HD3	LYS	V	80
R	H	CB	VAL	A	251	L	H	HZ3	LYS	V	80
R	H	CB	VAL	A	251	L	H	HH21	ARG	V	100
R	H	O	VAL	A	251	L	H	SD	MET	V	83
R	H	O	VAL	A	251	L	H	CE	MET	V	83
R	H	O	VAL	A	251	L	H	HE1	MET	V	83
R	H	O	VAL	A	251	L	H	HE3	MET	V	83
R	H	CG1	VAL	A	251	L	H	CD	LYS	V	80
R	H	CG1	VAL	A	251	L	H	HD2	LYS	V	80
R	H	CG1	VAL	A	251	L	H	HD3	LYS	V	80
R	H	CG1	VAL	A	251	L	H	HZ3	LYS	V	80
R	H	CG1	VAL	A	251	L	H	SD	MET	V	83
R	H	CG1	VAL	A	251	L	H	HE1	MET	V	83
R	H	CG1	VAL	A	251	L	H	HH22	ARG	V	100
R	H	CG2	VAL	A	251	L	H	HD3	LYS	V	80
R	H	CG2	VAL	A	251	L	H	HE2	LYS	V	80
R	H	CG2	VAL	A	251	L	H	HZ3	LYS	V	80
R	H	CG2	VAL	A	251	L	H	NH2	ARG	V	100
R	H	CG2	VAL	A	251	L	H	HH21	ARG	V	100
R	H	CG2	VAL	A	251	L	H	HH22	ARG	V	100
R	H	C	ILE	A	254	L	H	HE1	MET	V	83
R	H	N	GLY	A	255	L	H	CE	MET	V	83
R	H	N	GLY	A	255	L	H	HE1	MET	V	83
R	H	N	GLY	A	255	L	H	HE3	MET	V	83
R	H	CA	GLY	A	255	L	H	CE	MET	V	83
R	H	CA	GLY	A	255	L	H	HE1	MET	V	83
R	H	CA	GLY	A	255	L	H	HE2	MET	V	83
R	H	CA	GLY	A	255	L	H	HE3	MET	V	83
R	H	C	GLY	A	255	L	H	HE3	MET	V	83
R	H	CD1	LEU	A	258	L	-	HB3	SER	V	87
R	H	CG1	ILE	A	259	L	-	CG1	VAL	V	86
R	H	CG1	ILE	A	259	L	-	HG11	VAL	V	86
R	H	CG1	ILE	A	259	L	-	HG12	VAL	V	86
R	H	CD1	ILE	A	259	L	-	CG1	VAL	V	86
R	H	CD1	ILE	A	259	L	-	HB	VAL	V	86
R	H	CD1	ILE	A	259	L	-	HG11	VAL	V	86
R	H	CD1	ILE	A	259	L	-	HG12	VAL	V	86
R	H	O	PHE	A	262	L	-	HE3	LYS	V	88
R	-	CB	VAL	A	266	L	-	HG13	VAL	V	86
R	-	CG1	VAL	A	266	L	-	HG13	VAL	V	86
R	-	CG2	VAL	A	266	L	-	HG13	VAL	V	86
R	-	CG	PRO	A	267	L	H	HE22	GLN	V	25
R	H	CG2	ILE	A	269	L	H	HZ	PHE	V	29
R	H	CG1	VAL	A	270	L	-	CG1	VAL	V	86
R	H	CG1	VAL	A	270	L	-	CG2	VAL	V	86
R	H	CG1	VAL	A	270	L	-	HG12	VAL	V	86
R	H	CG1	VAL	A	270	L	-	HG13	VAL	V	86
R	H	CG1	VAL	A	270	L	-	HG22	VAL	V	86
R	H	CG1	VAL	A	270	L	-	HG23	VAL	V	86
R	H	CG2	VAL	A	270	L	H	NE2	GLN	V	25
R	H	CG2	VAL	A	270	L	H	HE22	GLN	V	25
R	H	CG2	ILE	A	273	L	H	HZ	PHE	V	28
R	H	CD1	ILE	A	273	L	H	HE1	PHE	V	28
R	H	CD1	ILE	A	273	L	H	HD22	LEU	V	32
R	H	CD1	ILE	A	273	L	H	HD23	LEU	V	32
R	H	CE	MET	A	274	L	H	CE2	PHE	V	28
R	H	CE	MET	A	274	L	H	HE2	PHE	V	28
R	H	CE	MET	A	274	L	H	HZ	PHE	V	28
R	H	CE	MET	A	274	L	-	HG23	VAL	V	86
R	H	CE1	PHE	A	281	L	H	CG	PRO	V	79
R	H	CE1	PHE	A	281	L	H	HB3	PRO	V	79
R	H	CE1	PHE	A	281	L	H	HG2	PRO	V	79
R	H	CE1	PHE	A	281	L	H	HG3	PRO	V	79
R	H	CE2	PHE	A	281	L	H	OH	TYR	V	35
R	H	CE2	PHE	A	281	L	H	HH	TYR	V	35
R	H	CE2	PHE	A	281	L	H	HB3	SER	V	75
R	H	CE2	PHE	A	281	L	H	HG2	PRO	V	79
R	H	CE2	PHE	A	281	L	H	HG3	PRO	V	79
R	H	CZ	PHE	A	281	L	H	OH	TYR	V	35
R	H	CZ	PHE	A	281	L	H	HH	TYR	V	35
R	H	CZ	PHE	A	281	L	H	O	SER	V	75
R	H	CZ	PHE	A	281	L	H	HB3	SER	V	75
R	H	CZ	PHE	A	281	L	H	CG	PRO	V	79
R	H	CZ	PHE	A	281	L	H	HG2	PRO	V	79
R	H	CZ	PHE	A	281	L	H	HG3	PRO	V	79
R	H	SD	MET	A	285	L	H	CB	SER	V	75
R	H	SD	MET	A	285	L	H	OG	SER	V	75
R	H	SD	MET	A	285	L	H	HB3	SER	V	75
R	H	CE	MET	A	285	L	H	CB	SER	V	75
R	H	CE	MET	A	285	L	H	HB2	SER	V	75
R	H	CE	MET	A	285	L	H	HB3	SER	V	75
R	H	CD1	ILE	A	288	L	H	HD23	LEU	V	71
R	H	CA	VAL	A	292	L	H	HZ	PHE	V	68
R	H	CB	VAL	A	292	L	H	CZ	PHE	V	68
R	H	CB	VAL	A	292	L	H	HZ	PHE	V	68
R	H	CG1	VAL	A	292	L	H	CE1	PHE	V	68
R	H	CG1	VAL	A	292	L	H	CZ	PHE	V	68
R	H	CG1	VAL	A	292	L	H	HE1	PHE	V	68
R	H	CG1	VAL	A	292	L	H	HZ	PHE	V	68
R	H	CG1	VAL	A	292	L	H	HZ	PHE	V	107
R	H	CG2	VAL	A	292	L	H	CE1	PHE	V	68
R	H	CG2	VAL	A	292	L	H	CE2	PHE	V	68
R	H	CG2	VAL	A	292	L	H	CZ	PHE	V	68
R	H	CG2	VAL	A	292	L	H	HE1	PHE	V	68
R	H	CG2	VAL	A	292	L	H	HE2	PHE	V	68
R	H	CG2	VAL	A	292	L	H	HZ	PHE	V	68
R	H	CG	LYS	A	293	L	H	CE1	PHE	V	103
R	H	CG	LYS	A	293	L	H	CZ	PHE	V	103
R	H	CG	LYS	A	293	L	H	HE1	PHE	V	103
R	H	CG	LYS	A	293	L	H	HZ	PHE	V	103
R	H	CD	LYS	A	293	L	H	CE1	PHE	V	103
R	H	CD	LYS	A	293	L	H	CZ	PHE	V	103
R	H	CD	LYS	A	293	L	H	HE1	PHE	V	103
R	H	CD	LYS	A	293	L	H	HZ	PHE	V	103
R	H	CE	LYS	A	293	L	H	CD1	PHE	V	103
R	H	CE	LYS	A	293	L	H	CE1	PHE	V	103
R	H	CE	LYS	A	293	L	H	CZ	PHE	V	103
R	H	CE	LYS	A	293	L	H	HD1	PHE	V	103
R	H	CE	LYS	A	293	L	H	HE1	PHE	V	103
R	H	CE	LYS	A	293	L	H	HZ	PHE	V	103
R	H	CE	LYS	A	293	L	H	HZ	PHE	V	107
R	H	NZ	LYS	A	293	L	H	HE1	PHE	V	102
R	H	NZ	LYS	A	293	L	H	CD1	PHE	V	103
R	H	NZ	LYS	A	293	L	H	CE1	PHE	V	103
R	H	NZ	LYS	A	293	L	H	HD1	PHE	V	103
R	H	NZ	LYS	A	293	L	H	HE1	PHE	V	103
R	H	NZ	LYS	A	293	L	H	CG	PHE	V	106
R	H	NZ	LYS	A	293	L	H	CD1	PHE	V	106
R	H	NZ	LYS	A	293	L	H	CE1	PHE	V	106
R	H	NZ	LYS	A	293	L	H	HD1	PHE	V	106
R	H	NZ	LYS	A	293	L	H	HE1	PHE	V	106
R	H	NZ	LYS	A	293	L	H	CE2	PHE	V	107
R	H	NZ	LYS	A	293	L	H	CZ	PHE	V	107
R	H	NZ	LYS	A	293	L	H	HE2	PHE	V	107
R	H	NZ	LYS	A	293	L	H	HZ	PHE	V	107

- 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