IID

A6NF89_Q9GZM6.1 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	-	LEU	A	15	L	H	ARG	V	139
R	-	LEU	A	15	L	H	ILE	V	143
R	-	ASP	A	173	L	H	ARG	V	139
R	H	LEU	A	21	L	H	ILE	V	143
R	H	LEU	A	21	L	H	VAL	V	147
R	H	VAL	A	24	L	H	SER	V	150
R	H	VAL	A	24	L	H	LEU	V	151
R	H	SER	A	247	L	H	LEU	V	43
R	H	SER	A	247	L	H	PHE	V	47
R	H	MET	A	248	L	H	PHE	V	68
R	H	GLY	A	251	L	H	ALA	V	50
R	H	ILE	A	254	L	H	ALA	V	50
R	H	ILE	A	254	L	H	LEU	V	51
R	H	PHE	A	255	L	H	HIS	V	138
R	H	PHE	A	255	L	H	ALA	V	50
R	H	PHE	A	255	L	H	TYR	V	61
R	H	ILE	A	258	L	H	ALA	V	50
R	-	LYS	A	259	L	-	TYR	V	56
R	H	THR	A	267	L	H	HIS	V	138
R	H	THR	A	267	L	H	ARG	V	139
R	-	VAL	A	268	L	H	HIS	V	138
R	-	SER	A	269	L	H	HIS	V	138
R	-	SER	A	269	L	H	ARG	V	139
R	-	SER	A	269	L	H	SER	V	142
R	-	SER	A	269	L	H	TYR	V	61
R	H	LEU	A	27	L	H	LEU	V	154
R	H	LYS	A	270	L	H	ARG	V	139
R	H	LYS	A	270	L	H	SER	V	142
R	H	GLY	A	271	L	H	SER	V	142
R	H	GLY	A	271	L	H	ALA	V	146
R	H	VAL	A	272	L	H	SER	V	142
R	H	VAL	A	272	L	H	TYR	V	61
R	H	LEU	A	274	L	H	ALA	V	146
R	H	LEU	A	275	L	H	MET	V	145
R	H	LEU	A	275	L	H	ALA	V	146
R	H	LEU	A	275	L	H	TYR	V	149
R	H	LEU	A	275	L	H	HIS	V	65
R	H	ILE	A	279	L	H	TYR	V	149
R	H	ILE	A	279	L	H	PHE	V	153
R	H	ILE	A	279	L	H	PHE	V	68
R	H	PHE	A	28	L	H	TYR	V	149
R	H	PHE	A	28	L	H	SER	V	150
R	H	PHE	A	28	L	H	PHE	V	153
R	H	LEU	A	282	L	H	PHE	V	153
R	H	LEU	A	283	L	H	PHE	V	103
R	H	LEU	A	283	L	H	PHE	V	107
R	H	LEU	A	283	L	H	PHE	V	68
R	H	PHE	A	286	L	H	PHE	V	103
R	-	LEU	A	290	L	H	PHE	V	103
R	-	LEU	A	290	L	H	THR	V	99
R	H	LYS	A	296	L	H	GLU	V	96
R	H	PHE	A	299	L	H	LEU	V	95
R	H	TRP	A	300	L	S	SER	V	93
R	H	TRP	A	300	L	H	LEU	V	95
R	H	TRP	A	300	L	H	GLU	V	96
R	H	LEU	A	307	L	-	SER	V	8
R	H	LEU	A	31	L	H	TYR	V	102
R	H	LEU	A	31	L	H	PHE	V	153
R	H	LEU	A	31	L	H	THR	V	157
R	H	LYS	A	311	L	-	ASN	V	5
R	H	LYS	A	311	L	-	SER	V	7
R	H	ASN	A	32	L	H	PHE	V	153
R	H	LEU	A	35	L	H	TYR	V	102

- 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

A6NF89_Q9GZM6.1 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	-	O	LEU	A	15	L	H	HH21	ARG	V	139
R	-	O	LEU	A	15	L	H	HG12	ILE	V	143
R	-	O	LEU	A	15	L	H	HD11	ILE	V	143
R	-	O	LEU	A	15	L	H	HD13	ILE	V	143
R	-	CG	LEU	A	15	L	H	HG12	ILE	V	143
R	-	CD1	LEU	A	15	L	H	HG12	ILE	V	143
R	H	CG	LEU	A	21	L	H	HG22	VAL	V	147
R	H	CD1	LEU	A	21	L	H	CG2	VAL	V	147
R	H	CD1	LEU	A	21	L	H	HG21	VAL	V	147
R	H	CD1	LEU	A	21	L	H	HG22	VAL	V	147
R	H	CD1	LEU	A	21	L	H	HG23	VAL	V	147
R	H	CD2	LEU	A	21	L	H	HG22	ILE	V	143
R	H	CD2	LEU	A	21	L	H	HG23	ILE	V	143
R	H	CD2	LEU	A	21	L	H	HG22	VAL	V	147
R	H	CD2	LEU	A	21	L	H	HG23	VAL	V	147
R	H	C	VAL	A	24	L	H	HB2	SER	V	150
R	H	CB	VAL	A	24	L	H	HB2	SER	V	150
R	H	O	VAL	A	24	L	H	HB2	SER	V	150
R	H	CG1	VAL	A	24	L	H	CB	SER	V	150
R	H	CG1	VAL	A	24	L	H	HB2	SER	V	150
R	H	CG1	VAL	A	24	L	H	HB3	SER	V	150
R	H	CG1	VAL	A	24	L	H	HG	LEU	V	151
R	H	CB	LEU	A	27	L	H	HD12	LEU	V	154
R	H	CD1	LEU	A	27	L	H	CD1	LEU	V	154
R	H	CD1	LEU	A	27	L	H	HD12	LEU	V	154
R	H	CD1	LEU	A	27	L	H	HD13	LEU	V	154
R	H	CB	PHE	A	28	L	H	CA	SER	V	150
R	H	CB	PHE	A	28	L	H	CB	SER	V	150
R	H	CB	PHE	A	28	L	H	OG	SER	V	150
R	H	CB	PHE	A	28	L	H	HA	SER	V	150
R	H	CB	PHE	A	28	L	H	HB2	SER	V	150
R	H	CG	PHE	A	28	L	H	CA	SER	V	150
R	H	CG	PHE	A	28	L	H	CB	SER	V	150
R	H	CG	PHE	A	28	L	H	OG	SER	V	150
R	H	CG	PHE	A	28	L	H	HA	SER	V	150
R	H	CG	PHE	A	28	L	H	HB2	SER	V	150
R	H	CG	PHE	A	28	L	H	HG	SER	V	150
R	H	CG	PHE	A	28	L	H	HD2	PHE	V	153
R	H	CD1	PHE	A	28	L	H	OG	SER	V	150
R	H	CD2	PHE	A	28	L	H	C	TYR	V	149
R	H	CD2	PHE	A	28	L	H	O	TYR	V	149
R	H	CD2	PHE	A	28	L	H	N	SER	V	150
R	H	CD2	PHE	A	28	L	H	CA	SER	V	150
R	H	CD2	PHE	A	28	L	H	CB	SER	V	150
R	H	CD2	PHE	A	28	L	H	OG	SER	V	150
R	H	CD2	PHE	A	28	L	H	HA	SER	V	150
R	H	CD2	PHE	A	28	L	H	CB	PHE	V	153
R	H	CD2	PHE	A	28	L	H	CG	PHE	V	153
R	H	CD2	PHE	A	28	L	H	CD2	PHE	V	153
R	H	CD2	PHE	A	28	L	H	CE2	PHE	V	153
R	H	CD2	PHE	A	28	L	H	HB2	PHE	V	153
R	H	CD2	PHE	A	28	L	H	HD2	PHE	V	153
R	H	CD2	PHE	A	28	L	H	HE2	PHE	V	153
R	H	CE2	PHE	A	28	L	H	C	TYR	V	149
R	H	CE2	PHE	A	28	L	H	CB	TYR	V	149
R	H	CE2	PHE	A	28	L	H	O	TYR	V	149
R	H	CE2	PHE	A	28	L	H	HB2	TYR	V	149
R	H	CE2	PHE	A	28	L	H	HB3	TYR	V	149
R	H	CE2	PHE	A	28	L	H	N	SER	V	150
R	H	CE2	PHE	A	28	L	H	HA	SER	V	150
R	H	CE2	PHE	A	28	L	H	CG	PHE	V	153
R	H	CE2	PHE	A	28	L	H	CD2	PHE	V	153
R	H	CE2	PHE	A	28	L	H	CE2	PHE	V	153
R	H	CE2	PHE	A	28	L	H	HB2	PHE	V	153
R	H	CE2	PHE	A	28	L	H	HD2	PHE	V	153
R	H	CE2	PHE	A	28	L	H	HE2	PHE	V	153
R	H	CZ	PHE	A	28	L	H	HB2	TYR	V	149
R	H	CZ	PHE	A	28	L	H	HB3	TYR	V	149
R	H	CZ	PHE	A	28	L	H	CD2	PHE	V	153
R	H	CZ	PHE	A	28	L	H	CE2	PHE	V	153
R	H	CZ	PHE	A	28	L	H	HD2	PHE	V	153
R	H	CZ	PHE	A	28	L	H	HE2	PHE	V	153
R	H	CG	LEU	A	31	L	H	HH	TYR	V	102
R	H	CD1	LEU	A	31	L	H	HH	TYR	V	102
R	H	CD1	LEU	A	31	L	H	HG21	THR	V	157
R	H	CD2	LEU	A	31	L	H	OH	TYR	V	102
R	H	CD2	LEU	A	31	L	H	HH	TYR	V	102
R	H	CD2	LEU	A	31	L	H	HB3	PHE	V	153
R	H	CD2	LEU	A	31	L	H	HD1	PHE	V	153
R	H	CD2	LEU	A	31	L	H	OG1	THR	V	157
R	H	CD2	LEU	A	31	L	H	HG1	THR	V	157
R	H	CD2	LEU	A	31	L	H	HG21	THR	V	157
R	H	ND2	ASN	A	32	L	H	CD2	PHE	V	153
R	H	ND2	ASN	A	32	L	H	CE2	PHE	V	153
R	H	ND2	ASN	A	32	L	H	CZ	PHE	V	153
R	H	OD1	ASN	A	32	L	H	CE2	PHE	V	153
R	H	OD1	ASN	A	32	L	H	CZ	PHE	V	153
R	H	OD1	ASN	A	32	L	H	HE2	PHE	V	153
R	H	OD1	ASN	A	32	L	H	HZ	PHE	V	153
R	H	CD1	LEU	A	35	L	H	OH	TYR	V	102
R	H	CD1	LEU	A	35	L	H	HH	TYR	V	102
R	-	CG	ASP	A	173	L	H	HH12	ARG	V	139
R	-	OD1	ASP	A	173	L	H	NH2	ARG	V	139
R	-	OD1	ASP	A	173	L	H	HH12	ARG	V	139
R	-	OD1	ASP	A	173	L	H	HH22	ARG	V	139
R	-	OD2	ASP	A	173	L	H	NH1	ARG	V	139
R	-	OD2	ASP	A	173	L	H	HH11	ARG	V	139
R	-	OD2	ASP	A	173	L	H	HH12	ARG	V	139
R	H	CA	SER	A	247	L	H	CZ	PHE	V	47
R	H	CA	SER	A	247	L	H	HE1	PHE	V	47
R	H	CA	SER	A	247	L	H	HZ	PHE	V	47
R	H	CB	SER	A	247	L	H	HD22	LEU	V	43
R	H	CB	SER	A	247	L	H	CE1	PHE	V	47
R	H	CB	SER	A	247	L	H	CZ	PHE	V	47
R	H	CB	SER	A	247	L	H	HE1	PHE	V	47
R	H	CB	SER	A	247	L	H	HZ	PHE	V	47
R	H	O	SER	A	247	L	H	HE1	PHE	V	47
R	H	OG	SER	A	247	L	H	HD22	LEU	V	43
R	H	OG	SER	A	247	L	H	CE1	PHE	V	47
R	H	OG	SER	A	247	L	H	CE2	PHE	V	47
R	H	OG	SER	A	247	L	H	CZ	PHE	V	47
R	H	OG	SER	A	247	L	H	HE1	PHE	V	47
R	H	OG	SER	A	247	L	H	HE2	PHE	V	47
R	H	OG	SER	A	247	L	H	HZ	PHE	V	47
R	H	CG	MET	A	248	L	H	HE2	PHE	V	68
R	H	SD	MET	A	248	L	H	HE2	PHE	V	68
R	H	CE	MET	A	248	L	H	HE2	PHE	V	68
R	H	CE	MET	A	248	L	H	HZ	PHE	V	68
R	H	CA	GLY	A	251	L	H	HB1	ALA	V	50
R	H	C	GLY	A	251	L	H	HB1	ALA	V	50
R	H	O	GLY	A	251	L	H	CB	ALA	V	50
R	H	O	GLY	A	251	L	H	HB1	ALA	V	50
R	H	O	GLY	A	251	L	H	HB3	ALA	V	50
R	H	CB	ILE	A	254	L	H	HB1	ALA	V	50
R	H	CB	ILE	A	254	L	H	HD21	LEU	V	51
R	H	CG2	ILE	A	254	L	H	O	ALA	V	50
R	H	CG2	ILE	A	254	L	H	HB1	ALA	V	50
R	H	CG2	ILE	A	254	L	H	CD2	LEU	V	51
R	H	CG2	ILE	A	254	L	H	HA	LEU	V	51
R	H	CG2	ILE	A	254	L	H	HD21	LEU	V	51
R	H	CG2	ILE	A	254	L	H	HD22	LEU	V	51
R	H	CD1	ILE	A	254	L	H	CD2	LEU	V	51
R	H	CD1	ILE	A	254	L	H	HD21	LEU	V	51
R	H	CD1	ILE	A	254	L	H	HD22	LEU	V	51
R	H	CD2	PHE	A	255	L	H	HA	ALA	V	50
R	H	CE1	PHE	A	255	L	H	CE2	TYR	V	61
R	H	CE1	PHE	A	255	L	H	HD2	TYR	V	61
R	H	CE1	PHE	A	255	L	H	HE2	TYR	V	61
R	H	CE1	PHE	A	255	L	H	CE1	HIS	V	138
R	H	CE1	PHE	A	255	L	H	HE1	HIS	V	138
R	H	CE2	PHE	A	255	L	H	HD2	TYR	V	61
R	H	CE2	PHE	A	255	L	H	HE1	HIS	V	138
R	H	CE2	PHE	A	255	L	H	HE2	HIS	V	138
R	H	CZ	PHE	A	255	L	H	CD2	TYR	V	61
R	H	CZ	PHE	A	255	L	H	CE2	TYR	V	61
R	H	CZ	PHE	A	255	L	H	HD2	TYR	V	61
R	H	CZ	PHE	A	255	L	H	HE2	TYR	V	61
R	H	CZ	PHE	A	255	L	H	CE1	HIS	V	138
R	H	CZ	PHE	A	255	L	H	NE2	HIS	V	138
R	H	CZ	PHE	A	255	L	H	HE1	HIS	V	138
R	H	CZ	PHE	A	255	L	H	HE2	HIS	V	138
R	H	CG1	ILE	A	258	L	H	O	ALA	V	50
R	H	CD1	ILE	A	258	L	H	C	ALA	V	50
R	H	CD1	ILE	A	258	L	H	O	ALA	V	50
R	-	CG	LYS	A	259	L	-	HE2	TYR	V	56
R	-	CD	LYS	A	259	L	-	HE2	TYR	V	56
R	-	CE	LYS	A	259	L	-	CD2	TYR	V	56
R	-	CE	LYS	A	259	L	-	CE2	TYR	V	56
R	-	CE	LYS	A	259	L	-	OH	TYR	V	56
R	-	CE	LYS	A	259	L	-	CZ	TYR	V	56
R	-	CE	LYS	A	259	L	-	HD2	TYR	V	56
R	-	CE	LYS	A	259	L	-	HE2	TYR	V	56
R	-	NZ	LYS	A	259	L	-	CE2	TYR	V	56
R	-	NZ	LYS	A	259	L	-	HE2	TYR	V	56
R	H	C	THR	A	267	L	H	HB3	HIS	V	138
R	H	O	THR	A	267	L	H	CB	HIS	V	138
R	H	O	THR	A	267	L	H	HB2	HIS	V	138
R	H	O	THR	A	267	L	H	HB3	HIS	V	138
R	H	O	THR	A	267	L	H	N	ARG	V	139
R	H	O	THR	A	267	L	H	H	ARG	V	139
R	H	O	THR	A	267	L	H	HB3	ARG	V	139
R	-	N	VAL	A	268	L	H	HB3	HIS	V	138
R	-	CA	VAL	A	268	L	H	HB3	HIS	V	138
R	-	C	VAL	A	268	L	H	HB3	HIS	V	138
R	-	N	SER	A	269	L	H	O	HIS	V	138
R	-	N	SER	A	269	L	H	HB3	HIS	V	138
R	-	N	SER	A	269	L	H	HA	ARG	V	139
R	-	N	SER	A	269	L	H	OG	SER	V	142
R	-	N	SER	A	269	L	H	HB2	SER	V	142
R	-	N	SER	A	269	L	H	HG	SER	V	142
R	-	CA	SER	A	269	L	H	O	HIS	V	138
R	-	CA	SER	A	269	L	H	N	ARG	V	139
R	-	CA	SER	A	269	L	H	CA	ARG	V	139
R	-	CA	SER	A	269	L	H	HA	ARG	V	139
R	-	CA	SER	A	269	L	H	HB3	ARG	V	139
R	-	CA	SER	A	269	L	H	HG3	ARG	V	139
R	-	CA	SER	A	269	L	H	CB	SER	V	142
R	-	CA	SER	A	269	L	H	OG	SER	V	142
R	-	CA	SER	A	269	L	H	HB2	SER	V	142
R	-	CA	SER	A	269	L	H	HB3	SER	V	142
R	-	CA	SER	A	269	L	H	HG	SER	V	142
R	-	C	SER	A	269	L	H	HA	ARG	V	139
R	-	C	SER	A	269	L	H	CB	SER	V	142
R	-	C	SER	A	269	L	H	OG	SER	V	142
R	-	C	SER	A	269	L	H	HB2	SER	V	142
R	-	C	SER	A	269	L	H	HB3	SER	V	142
R	-	C	SER	A	269	L	H	HG	SER	V	142
R	-	CB	SER	A	269	L	H	C	HIS	V	138
R	-	CB	SER	A	269	L	H	O	HIS	V	138
R	-	CB	SER	A	269	L	H	N	ARG	V	139
R	-	CB	SER	A	269	L	H	CA	ARG	V	139
R	-	CB	SER	A	269	L	H	C	ARG	V	139
R	-	CB	SER	A	269	L	H	O	ARG	V	139
R	-	CB	SER	A	269	L	H	HA	ARG	V	139
R	-	CB	SER	A	269	L	H	HG3	ARG	V	139
R	-	CB	SER	A	269	L	H	N	SER	V	142
R	-	CB	SER	A	269	L	H	CA	SER	V	142
R	-	CB	SER	A	269	L	H	CB	SER	V	142
R	-	CB	SER	A	269	L	H	OG	SER	V	142
R	-	CB	SER	A	269	L	H	H	SER	V	142
R	-	CB	SER	A	269	L	H	HB2	SER	V	142
R	-	CB	SER	A	269	L	H	HB3	SER	V	142
R	-	CB	SER	A	269	L	H	HG	SER	V	142
R	-	O	SER	A	269	L	H	CB	SER	V	142
R	-	O	SER	A	269	L	H	OG	SER	V	142
R	-	O	SER	A	269	L	H	HB2	SER	V	142
R	-	O	SER	A	269	L	H	HB3	SER	V	142
R	-	O	SER	A	269	L	H	HG	SER	V	142
R	-	OG	SER	A	269	L	H	OH	TYR	V	61
R	-	OG	SER	A	269	L	H	HH	TYR	V	61
R	-	OG	SER	A	269	L	H	O	HIS	V	138
R	-	OG	SER	A	269	L	H	HA	ARG	V	139
R	-	OG	SER	A	269	L	H	N	SER	V	142
R	-	OG	SER	A	269	L	H	CA	SER	V	142
R	-	OG	SER	A	269	L	H	C	SER	V	142
R	-	OG	SER	A	269	L	H	CB	SER	V	142
R	-	OG	SER	A	269	L	H	OG	SER	V	142
R	-	OG	SER	A	269	L	H	H	SER	V	142
R	-	OG	SER	A	269	L	H	HA	SER	V	142
R	-	OG	SER	A	269	L	H	HB2	SER	V	142
R	-	OG	SER	A	269	L	H	HB3	SER	V	142
R	-	OG	SER	A	269	L	H	HG	SER	V	142
R	H	N	LYS	A	270	L	H	HA	ARG	V	139
R	H	N	LYS	A	270	L	H	HG3	ARG	V	139
R	H	N	LYS	A	270	L	H	HB2	SER	V	142
R	H	C	LYS	A	270	L	H	HB3	SER	V	142
R	H	CD	LYS	A	270	L	H	NH2	ARG	V	139
R	H	CD	LYS	A	270	L	H	HE	ARG	V	139
R	H	CD	LYS	A	270	L	H	HH21	ARG	V	139
R	H	CE	LYS	A	270	L	H	NE	ARG	V	139
R	H	CE	LYS	A	270	L	H	NH2	ARG	V	139
R	H	CE	LYS	A	270	L	H	CZ	ARG	V	139
R	H	CE	LYS	A	270	L	H	HE	ARG	V	139
R	H	CE	LYS	A	270	L	H	HH21	ARG	V	139
R	H	CE	LYS	A	270	L	H	HH22	ARG	V	139
R	H	NZ	LYS	A	270	L	H	NE	ARG	V	139
R	H	NZ	LYS	A	270	L	H	NH1	ARG	V	139
R	H	NZ	LYS	A	270	L	H	NH2	ARG	V	139
R	H	NZ	LYS	A	270	L	H	CZ	ARG	V	139
R	H	NZ	LYS	A	270	L	H	HE	ARG	V	139
R	H	NZ	LYS	A	270	L	H	HH21	ARG	V	139
R	H	NZ	LYS	A	270	L	H	HH22	ARG	V	139
R	H	N	GLY	A	271	L	H	CB	SER	V	142
R	H	N	GLY	A	271	L	H	HB2	SER	V	142
R	H	N	GLY	A	271	L	H	HB3	SER	V	142
R	H	CA	GLY	A	271	L	H	CA	SER	V	142
R	H	CA	GLY	A	271	L	H	C	SER	V	142
R	H	CA	GLY	A	271	L	H	CB	SER	V	142
R	H	CA	GLY	A	271	L	H	O	SER	V	142
R	H	CA	GLY	A	271	L	H	HB2	SER	V	142
R	H	CA	GLY	A	271	L	H	HB3	SER	V	142
R	H	CA	GLY	A	271	L	H	HB3	ALA	V	146
R	H	C	GLY	A	271	L	H	CB	SER	V	142
R	H	C	GLY	A	271	L	H	O	SER	V	142
R	H	C	GLY	A	271	L	H	HB3	SER	V	142
R	H	C	GLY	A	271	L	H	HB3	ALA	V	146
R	H	O	GLY	A	271	L	H	HB3	SER	V	142
R	H	O	GLY	A	271	L	H	HB3	ALA	V	146
R	H	N	VAL	A	272	L	H	HH	TYR	V	61
R	H	N	VAL	A	272	L	H	CB	SER	V	142
R	H	N	VAL	A	272	L	H	OG	SER	V	142
R	H	N	VAL	A	272	L	H	HA	SER	V	142
R	H	N	VAL	A	272	L	H	HB2	SER	V	142
R	H	N	VAL	A	272	L	H	HB3	SER	V	142
R	H	CA	VAL	A	272	L	H	OH	TYR	V	61
R	H	CA	VAL	A	272	L	H	HH	TYR	V	61
R	H	CA	VAL	A	272	L	H	HB3	SER	V	142
R	H	CB	VAL	A	272	L	H	OH	TYR	V	61
R	H	CB	VAL	A	272	L	H	HE2	TYR	V	61
R	H	CB	VAL	A	272	L	H	HH	TYR	V	61
R	H	CB	VAL	A	272	L	H	OG	SER	V	142
R	H	CG2	VAL	A	272	L	H	CE2	TYR	V	61
R	H	CG2	VAL	A	272	L	H	OH	TYR	V	61
R	H	CG2	VAL	A	272	L	H	CZ	TYR	V	61
R	H	CG2	VAL	A	272	L	H	HE2	TYR	V	61
R	H	CG2	VAL	A	272	L	H	HH	TYR	V	61
R	H	CG2	VAL	A	272	L	H	CB	SER	V	142
R	H	CG2	VAL	A	272	L	H	OG	SER	V	142
R	H	CG2	VAL	A	272	L	H	HB3	SER	V	142
R	H	CG2	VAL	A	272	L	H	HG	SER	V	142
R	H	CD1	LEU	A	274	L	H	HB1	ALA	V	146
R	H	CD2	LEU	A	274	L	H	CB	ALA	V	146
R	H	CD2	LEU	A	274	L	H	HA	ALA	V	146
R	H	CD2	LEU	A	274	L	H	HB1	ALA	V	146
R	H	CD2	LEU	A	274	L	H	HB3	ALA	V	146
R	H	CG	LEU	A	275	L	H	HA	ALA	V	146
R	H	CG	LEU	A	275	L	H	HD2	TYR	V	149
R	H	CG	LEU	A	275	L	H	HE2	TYR	V	149
R	H	CD1	LEU	A	275	L	H	CE1	HIS	V	65
R	H	CD1	LEU	A	275	L	H	NE2	HIS	V	65
R	H	CD1	LEU	A	275	L	H	HE1	HIS	V	65
R	H	CD1	LEU	A	275	L	H	CB	MET	V	145
R	H	CD1	LEU	A	275	L	H	HB2	MET	V	145
R	H	CD1	LEU	A	275	L	H	HB3	MET	V	145
R	H	CD1	LEU	A	275	L	H	CD2	TYR	V	149
R	H	CD1	LEU	A	275	L	H	CE2	TYR	V	149
R	H	CD1	LEU	A	275	L	H	HD2	TYR	V	149
R	H	CD1	LEU	A	275	L	H	HE2	TYR	V	149
R	H	CD2	LEU	A	275	L	H	HA	ALA	V	146
R	H	CD2	LEU	A	275	L	H	CG	TYR	V	149
R	H	CD2	LEU	A	275	L	H	CD2	TYR	V	149
R	H	CD2	LEU	A	275	L	H	CE2	TYR	V	149
R	H	CD2	LEU	A	275	L	H	HB2	TYR	V	149
R	H	CD2	LEU	A	275	L	H	HD2	TYR	V	149
R	H	CD2	LEU	A	275	L	H	HE2	TYR	V	149
R	H	CG1	ILE	A	279	L	H	HE2	PHE	V	153
R	H	CG2	ILE	A	279	L	H	HZ	PHE	V	68
R	H	CD1	ILE	A	279	L	H	CG	TYR	V	149
R	H	CD1	ILE	A	279	L	H	CD2	TYR	V	149
R	H	CD1	ILE	A	279	L	H	HB3	TYR	V	149
R	H	CD1	ILE	A	279	L	H	HE2	PHE	V	153
R	H	CD2	LEU	A	282	L	H	CE1	PHE	V	153
R	H	CD2	LEU	A	282	L	H	CZ	PHE	V	153
R	H	CD2	LEU	A	282	L	H	HE1	PHE	V	153
R	H	CD2	LEU	A	282	L	H	HZ	PHE	V	153
R	H	CG	LEU	A	283	L	H	HZ	PHE	V	68
R	H	CD1	LEU	A	283	L	H	CZ	PHE	V	68
R	H	CD1	LEU	A	283	L	H	HZ	PHE	V	68
R	H	CD2	LEU	A	283	L	H	HE1	PHE	V	103
R	H	CD2	LEU	A	283	L	H	HZ	PHE	V	107
R	H	CB	PHE	A	286	L	H	HZ	PHE	V	103
R	H	CG	PHE	A	286	L	H	CZ	PHE	V	103
R	H	CG	PHE	A	286	L	H	HE2	PHE	V	103
R	H	CG	PHE	A	286	L	H	HZ	PHE	V	103
R	H	CD1	PHE	A	286	L	H	CE2	PHE	V	103
R	H	CD1	PHE	A	286	L	H	CZ	PHE	V	103
R	H	CD1	PHE	A	286	L	H	HE2	PHE	V	103
R	H	CD1	PHE	A	286	L	H	HZ	PHE	V	103
R	H	CD2	PHE	A	286	L	H	CZ	PHE	V	103
R	H	CD2	PHE	A	286	L	H	HE1	PHE	V	103
R	H	CD2	PHE	A	286	L	H	HZ	PHE	V	103
R	H	CE1	PHE	A	286	L	H	CE2	PHE	V	103
R	H	CE1	PHE	A	286	L	H	CZ	PHE	V	103
R	H	CE1	PHE	A	286	L	H	HE2	PHE	V	103
R	H	CE1	PHE	A	286	L	H	HZ	PHE	V	103
R	H	CE2	PHE	A	286	L	H	CZ	PHE	V	103
R	H	CE2	PHE	A	286	L	H	HZ	PHE	V	103
R	H	CZ	PHE	A	286	L	H	CZ	PHE	V	103
R	H	CZ	PHE	A	286	L	H	HE2	PHE	V	103
R	H	CZ	PHE	A	286	L	H	HZ	PHE	V	103
R	-	CG	LEU	A	290	L	H	HG21	THR	V	99
R	-	CD1	LEU	A	290	L	H	CG2	THR	V	99
R	-	CD1	LEU	A	290	L	H	HG21	THR	V	99
R	-	CD1	LEU	A	290	L	H	HG22	THR	V	99
R	-	CD1	LEU	A	290	L	H	HG23	THR	V	99
R	-	CD1	LEU	A	290	L	H	HE2	PHE	V	103
R	H	NZ	LYS	A	296	L	H	OE1	GLU	V	96
R	H	CE1	PHE	A	299	L	H	CD2	LEU	V	95
R	H	CE1	PHE	A	299	L	H	HD21	LEU	V	95
R	H	CE1	PHE	A	299	L	H	HD22	LEU	V	95
R	H	CE1	PHE	A	299	L	H	HD23	LEU	V	95
R	H	CZ	PHE	A	299	L	H	HD23	LEU	V	95
R	H	CE2	TRP	A	300	L	H	HB2	LEU	V	95
R	H	CE2	TRP	A	300	L	H	HD21	LEU	V	95
R	H	CH2	TRP	A	300	L	S	HB3	SER	V	93
R	H	CH2	TRP	A	300	L	H	CB	LEU	V	95
R	H	CH2	TRP	A	300	L	H	CD2	LEU	V	95
R	H	CH2	TRP	A	300	L	H	H	LEU	V	95
R	H	CH2	TRP	A	300	L	H	HB2	LEU	V	95
R	H	CH2	TRP	A	300	L	H	HB3	LEU	V	95
R	H	CH2	TRP	A	300	L	H	HD21	LEU	V	95
R	H	CH2	TRP	A	300	L	H	HD22	LEU	V	95
R	H	CZ2	TRP	A	300	L	S	OG	SER	V	93
R	H	CZ2	TRP	A	300	L	S	HB3	SER	V	93
R	H	CZ2	TRP	A	300	L	H	CB	LEU	V	95
R	H	CZ2	TRP	A	300	L	H	CD2	LEU	V	95
R	H	CZ2	TRP	A	300	L	H	HB2	LEU	V	95
R	H	CZ2	TRP	A	300	L	H	HB3	LEU	V	95
R	H	CZ2	TRP	A	300	L	H	HD21	LEU	V	95
R	H	CZ2	TRP	A	300	L	H	HD22	LEU	V	95
R	H	CZ2	TRP	A	300	L	H	HG3	GLU	V	96
R	H	CZ3	TRP	A	300	L	H	HD21	LEU	V	95
R	H	CZ3	TRP	A	300	L	H	HD22	LEU	V	95
R	H	CG	LEU	A	307	L	-	HG	SER	V	8
R	H	CD1	LEU	A	307	L	-	CB	SER	V	8
R	H	CD1	LEU	A	307	L	-	OG	SER	V	8
R	H	CD1	LEU	A	307	L	-	HB2	SER	V	8
R	H	CD1	LEU	A	307	L	-	HG	SER	V	8
R	H	CD2	LEU	A	307	L	-	HG	SER	V	8
R	H	CD	LYS	A	311	L	-	HD21	ASN	V	5
R	H	CE	LYS	A	311	L	-	ND2	ASN	V	5
R	H	CE	LYS	A	311	L	-	HB2	ASN	V	5
R	H	CE	LYS	A	311	L	-	HD21	ASN	V	5
R	H	CE	LYS	A	311	L	-	HG	SER	V	7
R	H	NZ	LYS	A	311	L	-	CB	ASN	V	5
R	H	NZ	LYS	A	311	L	-	ND2	ASN	V	5
R	H	NZ	LYS	A	311	L	-	HB2	ASN	V	5
R	H	NZ	LYS	A	311	L	-	HB3	ASN	V	5
R	H	NZ	LYS	A	311	L	-	HD21	ASN	V	5
R	H	NZ	LYS	A	311	L	-	HG	SER	V	7

- 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