IID

Q969N4_Q14330.48 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	LEU	A	208	L	H	MET	V	53
R	H	ILE	A	211	L	H	PHE	V	78
R	H	ILE	A	211	L	H	VAL	V	82
R	H	LEU	A	215	L	H	VAL	V	46
R	H	LEU	A	215	L	H	PHE	V	47
R	H	LEU	A	215	L	H	LEU	V	50
R	H	LEU	A	215	L	H	PHE	V	78
R	-	HIS	A	216	L	H	PHE	V	47
R	H	GLU	A	228	L	H	PHE	V	87
R	H	GLU	A	228	L	-	PHE	V	99
R	H	ILE	A	231	L	H	PHE	V	87
R	H	ARG	A	232	L	H	PHE	V	103
R	H	ARG	A	232	L	H	LEU	V	106
R	H	ARG	A	232	L	-	PHE	V	99
R	H	ILE	A	235	L	H	PHE	V	103
R	H	ILE	A	235	L	H	LEU	V	106
R	H	ILE	A	235	L	H	CYS	V	110
R	H	ILE	A	235	L	H	THR	V	83
R	H	ILE	A	235	L	H	PHE	V	87
R	H	THR	A	236	L	H	LEU	V	106
R	H	VAL	A	239	L	H	LEU	V	106
R	H	VAL	A	239	L	H	CYS	V	109
R	H	VAL	A	239	L	H	CYS	V	110
R	H	VAL	A	239	L	H	TYR	V	168
R	H	LEU	A	242	L	H	PHE	V	114
R	H	LEU	A	242	L	H	LEU	V	160
R	H	VAL	A	243	L	H	LEU	V	160
R	H	VAL	A	243	L	H	THR	V	161
R	H	VAL	A	243	L	H	GLY	V	164
R	H	PRO	A	247	L	H	ILE	V	157
R	H	PRO	A	247	L	H	THR	V	161
R	H	ILE	A	250	L	H	SER	V	153
R	H	ILE	A	250	L	H	ILE	V	157
R	H	PHE	A	254	L	H	ILE	V	150
R	H	PHE	A	270	L	H	THR	V	161
R	H	LEU	A	274	L	H	THR	V	161
R	H	LEU	A	281	L	H	TYR	V	168
R	H	VAL	A	283	L	H	LYS	V	102
R	H	ILE	A	284	L	H	LYS	V	102
R	H	ILE	A	284	L	H	TYR	V	168
R	H	TYR	A	287	L	H	LYS	V	102
R	H	VAL	A	297	L	H	LYS	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

Q969N4_Q14330.48 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	CD2	LEU	A	208	L	H	HE1	MET	V	53
R	H	CB	ILE	A	211	L	H	HZ	PHE	V	78
R	H	CG1	ILE	A	211	L	H	HZ	PHE	V	78
R	H	CG1	ILE	A	211	L	H	HG12	VAL	V	82
R	H	CG2	ILE	A	211	L	H	CE2	PHE	V	78
R	H	CG2	ILE	A	211	L	H	CZ	PHE	V	78
R	H	CG2	ILE	A	211	L	H	HE2	PHE	V	78
R	H	CG2	ILE	A	211	L	H	HZ	PHE	V	78
R	H	CG2	ILE	A	211	L	H	HG23	VAL	V	82
R	H	CD1	ILE	A	211	L	H	CE1	PHE	V	78
R	H	CD1	ILE	A	211	L	H	CZ	PHE	V	78
R	H	CD1	ILE	A	211	L	H	HE1	PHE	V	78
R	H	CD1	ILE	A	211	L	H	HZ	PHE	V	78
R	H	CD1	ILE	A	211	L	H	HG12	VAL	V	82
R	H	CA	LEU	A	215	L	H	HZ	PHE	V	47
R	H	C	LEU	A	215	L	H	HZ	PHE	V	47
R	H	CB	LEU	A	215	L	H	CE1	PHE	V	47
R	H	CB	LEU	A	215	L	H	CZ	PHE	V	47
R	H	CB	LEU	A	215	L	H	HE1	PHE	V	47
R	H	CB	LEU	A	215	L	H	HZ	PHE	V	47
R	H	O	LEU	A	215	L	H	CZ	PHE	V	47
R	H	O	LEU	A	215	L	H	HZ	PHE	V	47
R	H	CG	LEU	A	215	L	H	CG1	VAL	V	46
R	H	CG	LEU	A	215	L	H	HG11	VAL	V	46
R	H	CG	LEU	A	215	L	H	HG13	VAL	V	46
R	H	CG	LEU	A	215	L	H	CZ	PHE	V	47
R	H	CG	LEU	A	215	L	H	HE1	PHE	V	47
R	H	CG	LEU	A	215	L	H	HZ	PHE	V	47
R	H	CD1	LEU	A	215	L	H	CG1	VAL	V	46
R	H	CD1	LEU	A	215	L	H	HG11	VAL	V	46
R	H	CD1	LEU	A	215	L	H	HG12	VAL	V	46
R	H	CD1	LEU	A	215	L	H	HG13	VAL	V	46
R	H	CD1	LEU	A	215	L	H	CE1	PHE	V	47
R	H	CD1	LEU	A	215	L	H	HE1	PHE	V	47
R	H	CD1	LEU	A	215	L	H	HD23	LEU	V	50
R	H	CD1	LEU	A	215	L	H	HE2	PHE	V	78
R	H	CD2	LEU	A	215	L	H	CG1	VAL	V	46
R	H	CD2	LEU	A	215	L	H	HG11	VAL	V	46
R	H	CD2	LEU	A	215	L	H	HG12	VAL	V	46
R	H	CD2	LEU	A	215	L	H	HG13	VAL	V	46
R	H	CD2	LEU	A	215	L	H	CZ	PHE	V	47
R	H	CD2	LEU	A	215	L	H	HZ	PHE	V	47
R	-	N	HIS	A	216	L	H	HZ	PHE	V	47
R	-	ND1	HIS	A	216	L	H	HE1	PHE	V	47
R	-	CE1	HIS	A	216	L	H	HE1	PHE	V	47
R	-	NE2	HIS	A	216	L	H	HE1	PHE	V	47
R	H	CG	GLU	A	228	L	H	HE1	PHE	V	87
R	H	CG	GLU	A	228	L	-	HD1	PHE	V	99
R	H	CG	GLU	A	228	L	-	HE1	PHE	V	99
R	H	CD	GLU	A	228	L	-	CD1	PHE	V	99
R	H	CD	GLU	A	228	L	-	CE1	PHE	V	99
R	H	CD	GLU	A	228	L	-	HD1	PHE	V	99
R	H	CD	GLU	A	228	L	-	HE1	PHE	V	99
R	H	OE1	GLU	A	228	L	-	CD1	PHE	V	99
R	H	OE1	GLU	A	228	L	-	CE1	PHE	V	99
R	H	OE1	GLU	A	228	L	-	HA	PHE	V	99
R	H	OE1	GLU	A	228	L	-	HD1	PHE	V	99
R	H	OE1	GLU	A	228	L	-	HE1	PHE	V	99
R	H	OE2	GLU	A	228	L	-	HE1	PHE	V	99
R	H	CB	ILE	A	231	L	H	HZ	PHE	V	87
R	H	CG2	ILE	A	231	L	H	CZ	PHE	V	87
R	H	CG2	ILE	A	231	L	H	HE2	PHE	V	87
R	H	CG2	ILE	A	231	L	H	HZ	PHE	V	87
R	H	N	ARG	A	232	L	H	HE2	PHE	V	103
R	H	CA	ARG	A	232	L	H	CE2	PHE	V	103
R	H	CA	ARG	A	232	L	H	HE2	PHE	V	103
R	H	C	ARG	A	232	L	H	HE2	PHE	V	103
R	H	CB	ARG	A	232	L	H	CD2	PHE	V	103
R	H	CB	ARG	A	232	L	H	CE2	PHE	V	103
R	H	CB	ARG	A	232	L	H	HD2	PHE	V	103
R	H	CB	ARG	A	232	L	H	HE2	PHE	V	103
R	H	O	ARG	A	232	L	H	HE2	PHE	V	103
R	H	O	ARG	A	232	L	H	CD2	LEU	V	106
R	H	O	ARG	A	232	L	H	HD21	LEU	V	106
R	H	O	ARG	A	232	L	H	HD22	LEU	V	106
R	H	O	ARG	A	232	L	H	HD23	LEU	V	106
R	H	CG	ARG	A	232	L	H	CG	PHE	V	103
R	H	CG	ARG	A	232	L	H	CD2	PHE	V	103
R	H	CG	ARG	A	232	L	H	CE2	PHE	V	103
R	H	CG	ARG	A	232	L	H	CZ	PHE	V	103
R	H	CG	ARG	A	232	L	H	HD2	PHE	V	103
R	H	CG	ARG	A	232	L	H	HE2	PHE	V	103
R	H	CG	ARG	A	232	L	H	HZ	PHE	V	103
R	H	CD	ARG	A	232	L	-	HB2	PHE	V	99
R	H	CD	ARG	A	232	L	H	CB	PHE	V	103
R	H	CD	ARG	A	232	L	H	CG	PHE	V	103
R	H	CD	ARG	A	232	L	H	CD2	PHE	V	103
R	H	CD	ARG	A	232	L	H	CE2	PHE	V	103
R	H	CD	ARG	A	232	L	H	HB2	PHE	V	103
R	H	CD	ARG	A	232	L	H	HD2	PHE	V	103
R	H	CD	ARG	A	232	L	H	HE2	PHE	V	103
R	H	NE	ARG	A	232	L	H	HB2	PHE	V	103
R	H	NE	ARG	A	232	L	H	HD2	PHE	V	103
R	H	NH1	ARG	A	232	L	-	HB2	PHE	V	99
R	H	NH1	ARG	A	232	L	-	HD1	PHE	V	99
R	H	CA	ILE	A	235	L	H	HD22	LEU	V	106
R	H	C	ILE	A	235	L	H	HD12	LEU	V	106
R	H	C	ILE	A	235	L	H	HD22	LEU	V	106
R	H	CB	ILE	A	235	L	H	HG22	THR	V	83
R	H	CB	ILE	A	235	L	H	CD2	LEU	V	106
R	H	CB	ILE	A	235	L	H	HD12	LEU	V	106
R	H	CB	ILE	A	235	L	H	HD22	LEU	V	106
R	H	O	ILE	A	235	L	H	HD12	LEU	V	106
R	H	O	ILE	A	235	L	H	HD22	LEU	V	106
R	H	CG1	ILE	A	235	L	H	CG2	THR	V	83
R	H	CG1	ILE	A	235	L	H	HB	THR	V	83
R	H	CG1	ILE	A	235	L	H	HG21	THR	V	83
R	H	CG1	ILE	A	235	L	H	HG22	THR	V	83
R	H	CG2	ILE	A	235	L	H	HB	THR	V	83
R	H	CG2	ILE	A	235	L	H	HG21	THR	V	83
R	H	CG2	ILE	A	235	L	H	CG	LEU	V	106
R	H	CG2	ILE	A	235	L	H	CD1	LEU	V	106
R	H	CG2	ILE	A	235	L	H	CD2	LEU	V	106
R	H	CG2	ILE	A	235	L	H	HG	LEU	V	106
R	H	CG2	ILE	A	235	L	H	HD12	LEU	V	106
R	H	CG2	ILE	A	235	L	H	HD21	LEU	V	106
R	H	CG2	ILE	A	235	L	H	HD22	LEU	V	106
R	H	CG2	ILE	A	235	L	H	SG	CYS	V	110
R	H	CG2	ILE	A	235	L	H	HG	CYS	V	110
R	H	CD1	ILE	A	235	L	H	CB	THR	V	83
R	H	CD1	ILE	A	235	L	H	CG2	THR	V	83
R	H	CD1	ILE	A	235	L	H	HA	THR	V	83
R	H	CD1	ILE	A	235	L	H	HB	THR	V	83
R	H	CD1	ILE	A	235	L	H	HG21	THR	V	83
R	H	CD1	ILE	A	235	L	H	HG22	THR	V	83
R	H	CD1	ILE	A	235	L	H	HE2	PHE	V	87
R	H	CD1	ILE	A	235	L	H	HE2	PHE	V	103
R	H	CD1	ILE	A	235	L	H	HZ	PHE	V	103
R	H	N	THR	A	236	L	H	CD2	LEU	V	106
R	H	N	THR	A	236	L	H	HD12	LEU	V	106
R	H	N	THR	A	236	L	H	HD22	LEU	V	106
R	H	N	THR	A	236	L	H	HD23	LEU	V	106
R	H	CA	THR	A	236	L	H	HD12	LEU	V	106
R	H	CA	THR	A	236	L	H	HD13	LEU	V	106
R	H	CA	THR	A	236	L	H	HD22	LEU	V	106
R	H	CA	THR	A	236	L	H	HD23	LEU	V	106
R	H	CB	THR	A	236	L	H	HD23	LEU	V	106
R	H	OG1	THR	A	236	L	H	CD2	LEU	V	106
R	H	OG1	THR	A	236	L	H	HD13	LEU	V	106
R	H	OG1	THR	A	236	L	H	HD21	LEU	V	106
R	H	OG1	THR	A	236	L	H	HD22	LEU	V	106
R	H	OG1	THR	A	236	L	H	HD23	LEU	V	106
R	H	CB	VAL	A	239	L	H	HD12	LEU	V	106
R	H	CG1	VAL	A	239	L	H	HD11	LEU	V	106
R	H	CG1	VAL	A	239	L	H	HG	CYS	V	109
R	H	CG1	VAL	A	239	L	H	HE2	TYR	V	168
R	H	CG2	VAL	A	239	L	H	CD1	LEU	V	106
R	H	CG2	VAL	A	239	L	H	HD11	LEU	V	106
R	H	CG2	VAL	A	239	L	H	HD12	LEU	V	106
R	H	CG2	VAL	A	239	L	H	SG	CYS	V	110
R	H	CG2	VAL	A	239	L	H	HG	CYS	V	110
R	H	CA	LEU	A	242	L	H	CD1	LEU	V	160
R	H	CA	LEU	A	242	L	H	HD12	LEU	V	160
R	H	C	LEU	A	242	L	H	CD1	LEU	V	160
R	H	C	LEU	A	242	L	H	HB3	LEU	V	160
R	H	C	LEU	A	242	L	H	HD12	LEU	V	160
R	H	CB	LEU	A	242	L	H	CD1	LEU	V	160
R	H	CB	LEU	A	242	L	H	CD2	LEU	V	160
R	H	CB	LEU	A	242	L	H	HD11	LEU	V	160
R	H	CB	LEU	A	242	L	H	HD12	LEU	V	160
R	H	CB	LEU	A	242	L	H	HD13	LEU	V	160
R	H	CB	LEU	A	242	L	H	HD23	LEU	V	160
R	H	O	LEU	A	242	L	H	CD1	LEU	V	160
R	H	O	LEU	A	242	L	H	HB2	LEU	V	160
R	H	O	LEU	A	242	L	H	HB3	LEU	V	160
R	H	O	LEU	A	242	L	H	HD11	LEU	V	160
R	H	O	LEU	A	242	L	H	HD12	LEU	V	160
R	H	CG	LEU	A	242	L	H	CD1	LEU	V	160
R	H	CG	LEU	A	242	L	H	HD12	LEU	V	160
R	H	CG	LEU	A	242	L	H	HD13	LEU	V	160
R	H	CD1	LEU	A	242	L	H	HE1	PHE	V	114
R	H	CD1	LEU	A	242	L	H	CD1	LEU	V	160
R	H	CD1	LEU	A	242	L	H	HD12	LEU	V	160
R	H	CD1	LEU	A	242	L	H	HD13	LEU	V	160
R	H	CD1	LEU	A	242	L	H	HD22	LEU	V	160
R	H	CD2	LEU	A	242	L	H	CD1	LEU	V	160
R	H	CD2	LEU	A	242	L	H	HD11	LEU	V	160
R	H	CD2	LEU	A	242	L	H	HD12	LEU	V	160
R	H	CD2	LEU	A	242	L	H	HD13	LEU	V	160
R	H	N	VAL	A	243	L	H	HB3	LEU	V	160
R	H	N	VAL	A	243	L	H	HD12	LEU	V	160
R	H	CA	VAL	A	243	L	H	HB3	LEU	V	160
R	H	CB	VAL	A	243	L	H	HB3	LEU	V	160
R	H	O	VAL	A	243	L	H	HG23	THR	V	161
R	H	CG1	VAL	A	243	L	H	O	LEU	V	160
R	H	CG1	VAL	A	243	L	H	HA	THR	V	161
R	H	CG1	VAL	A	243	L	H	HA3	GLY	V	164
R	H	CG2	VAL	A	243	L	H	CA	LEU	V	160
R	H	CG2	VAL	A	243	L	H	C	LEU	V	160
R	H	CG2	VAL	A	243	L	H	CB	LEU	V	160
R	H	CG2	VAL	A	243	L	H	O	LEU	V	160
R	H	CG2	VAL	A	243	L	H	CD2	LEU	V	160
R	H	CG2	VAL	A	243	L	H	HA	LEU	V	160
R	H	CG2	VAL	A	243	L	H	HB3	LEU	V	160
R	H	CG2	VAL	A	243	L	H	HD21	LEU	V	160
R	H	CG2	VAL	A	243	L	H	HD23	LEU	V	160
R	H	N	PRO	A	247	L	H	HG13	ILE	V	157
R	H	CA	PRO	A	247	L	H	HG13	ILE	V	157
R	H	CA	PRO	A	247	L	H	HG22	ILE	V	157
R	H	CA	PRO	A	247	L	H	HD12	ILE	V	157
R	H	CB	PRO	A	247	L	H	CG2	ILE	V	157
R	H	CB	PRO	A	247	L	H	HG13	ILE	V	157
R	H	CB	PRO	A	247	L	H	HG22	ILE	V	157
R	H	CB	PRO	A	247	L	H	HG23	ILE	V	157
R	H	CB	PRO	A	247	L	H	HD12	ILE	V	157
R	H	CG	PRO	A	247	L	H	CG2	ILE	V	157
R	H	CG	PRO	A	247	L	H	HG13	ILE	V	157
R	H	CG	PRO	A	247	L	H	HG22	ILE	V	157
R	H	CG	PRO	A	247	L	H	HG23	ILE	V	157
R	H	CG	PRO	A	247	L	H	HG21	THR	V	161
R	H	CG	PRO	A	247	L	H	HG22	THR	V	161
R	H	CG	PRO	A	247	L	H	HG23	THR	V	161
R	H	CD	PRO	A	247	L	H	HG13	ILE	V	157
R	H	CB	ILE	A	250	L	H	CD1	ILE	V	157
R	H	CB	ILE	A	250	L	H	HD11	ILE	V	157
R	H	CB	ILE	A	250	L	H	HD12	ILE	V	157
R	H	CG1	ILE	A	250	L	H	HD11	ILE	V	157
R	H	CG2	ILE	A	250	L	H	HB3	SER	V	153
R	H	CG2	ILE	A	250	L	H	CD1	ILE	V	157
R	H	CG2	ILE	A	250	L	H	HD11	ILE	V	157
R	H	CG2	ILE	A	250	L	H	HD12	ILE	V	157
R	H	CG2	ILE	A	250	L	H	HD13	ILE	V	157
R	H	CD1	ILE	A	250	L	H	HB3	SER	V	153
R	H	CD1	ILE	A	250	L	H	CG1	ILE	V	157
R	H	CD1	ILE	A	250	L	H	CD1	ILE	V	157
R	H	CD1	ILE	A	250	L	H	HG12	ILE	V	157
R	H	CD1	ILE	A	250	L	H	HG13	ILE	V	157
R	H	CD1	ILE	A	250	L	H	HD11	ILE	V	157
R	H	CD1	ILE	A	250	L	H	HD12	ILE	V	157
R	H	CD1	ILE	A	250	L	H	HD13	ILE	V	157
R	H	CE1	PHE	A	254	L	H	HG13	ILE	V	150
R	H	CZ	PHE	A	254	L	H	HG13	ILE	V	150
R	H	CE1	PHE	A	270	L	H	CB	THR	V	161
R	H	CE1	PHE	A	270	L	H	CG2	THR	V	161
R	H	CE1	PHE	A	270	L	H	HB	THR	V	161
R	H	CE1	PHE	A	270	L	H	HG21	THR	V	161
R	H	CZ	PHE	A	270	L	H	CB	THR	V	161
R	H	CZ	PHE	A	270	L	H	HB	THR	V	161
R	H	CZ	PHE	A	270	L	H	HG21	THR	V	161
R	H	CG	LEU	A	274	L	H	HG21	THR	V	161
R	H	CG	LEU	A	274	L	H	HG23	THR	V	161
R	H	CD1	LEU	A	274	L	H	CB	THR	V	161
R	H	CD1	LEU	A	274	L	H	CG2	THR	V	161
R	H	CD1	LEU	A	274	L	H	HB	THR	V	161
R	H	CD1	LEU	A	274	L	H	HG21	THR	V	161
R	H	CD1	LEU	A	274	L	H	HG22	THR	V	161
R	H	CD1	LEU	A	274	L	H	HG23	THR	V	161
R	H	CD2	LEU	A	274	L	H	HA	THR	V	161
R	H	CD2	LEU	A	274	L	H	HB	THR	V	161
R	H	CD2	LEU	A	274	L	H	HG23	THR	V	161
R	H	CD2	LEU	A	281	L	H	CB	TYR	V	168
R	H	CD2	LEU	A	281	L	H	CG	TYR	V	168
R	H	CD2	LEU	A	281	L	H	CD1	TYR	V	168
R	H	CD2	LEU	A	281	L	H	CD2	TYR	V	168
R	H	CD2	LEU	A	281	L	H	CE1	TYR	V	168
R	H	CD2	LEU	A	281	L	H	HB3	TYR	V	168
R	H	CD2	LEU	A	281	L	H	HD1	TYR	V	168
R	H	C	VAL	A	283	L	H	HZ3	LYS	V	102
R	H	O	VAL	A	283	L	H	NZ	LYS	V	102
R	H	O	VAL	A	283	L	H	HZ2	LYS	V	102
R	H	O	VAL	A	283	L	H	HZ3	LYS	V	102
R	H	CG2	VAL	A	283	L	H	HZ1	LYS	V	102
R	H	CG2	VAL	A	283	L	H	HZ3	LYS	V	102
R	H	CA	ILE	A	284	L	H	HD3	LYS	V	102
R	H	CG1	ILE	A	284	L	H	CE1	TYR	V	168
R	H	CG1	ILE	A	284	L	H	HE1	TYR	V	168
R	H	CG2	ILE	A	284	L	H	HB3	LYS	V	102
R	H	CD1	ILE	A	284	L	H	CD1	TYR	V	168
R	H	CD1	ILE	A	284	L	H	CE1	TYR	V	168
R	H	CD1	ILE	A	284	L	H	OH	TYR	V	168
R	H	CD1	ILE	A	284	L	H	CZ	TYR	V	168
R	H	CD1	ILE	A	284	L	H	HD1	TYR	V	168
R	H	CD1	ILE	A	284	L	H	HE1	TYR	V	168
R	H	CD1	ILE	A	284	L	H	HH	TYR	V	168
R	H	CA	TYR	A	287	L	H	HZ2	LYS	V	102
R	H	CA	TYR	A	287	L	H	HZ3	LYS	V	102
R	H	CB	TYR	A	287	L	H	CD	LYS	V	102
R	H	CB	TYR	A	287	L	H	CE	LYS	V	102
R	H	CB	TYR	A	287	L	H	NZ	LYS	V	102
R	H	CB	TYR	A	287	L	H	HD2	LYS	V	102
R	H	CB	TYR	A	287	L	H	HD3	LYS	V	102
R	H	CB	TYR	A	287	L	H	HZ1	LYS	V	102
R	H	CB	TYR	A	287	L	H	HZ2	LYS	V	102
R	H	CB	TYR	A	287	L	H	HZ3	LYS	V	102
R	H	CG	TYR	A	287	L	H	CD	LYS	V	102
R	H	CG	TYR	A	287	L	H	CE	LYS	V	102
R	H	CG	TYR	A	287	L	H	NZ	LYS	V	102
R	H	CG	TYR	A	287	L	H	HD2	LYS	V	102
R	H	CG	TYR	A	287	L	H	HD3	LYS	V	102
R	H	CG	TYR	A	287	L	H	HE3	LYS	V	102
R	H	CG	TYR	A	287	L	H	HZ1	LYS	V	102
R	H	CG	TYR	A	287	L	H	HZ2	LYS	V	102
R	H	CG	TYR	A	287	L	H	HZ3	LYS	V	102
R	H	CD1	TYR	A	287	L	H	CD	LYS	V	102
R	H	CD1	TYR	A	287	L	H	CE	LYS	V	102
R	H	CD1	TYR	A	287	L	H	NZ	LYS	V	102
R	H	CD1	TYR	A	287	L	H	HB2	LYS	V	102
R	H	CD1	TYR	A	287	L	H	HD2	LYS	V	102
R	H	CD1	TYR	A	287	L	H	HD3	LYS	V	102
R	H	CD1	TYR	A	287	L	H	HE3	LYS	V	102
R	H	CD1	TYR	A	287	L	H	HZ2	LYS	V	102
R	H	CD1	TYR	A	287	L	H	HZ3	LYS	V	102
R	H	CD2	TYR	A	287	L	H	CD	LYS	V	102
R	H	CD2	TYR	A	287	L	H	CE	LYS	V	102
R	H	CD2	TYR	A	287	L	H	NZ	LYS	V	102
R	H	CD2	TYR	A	287	L	H	HD2	LYS	V	102
R	H	CD2	TYR	A	287	L	H	HE3	LYS	V	102
R	H	CD2	TYR	A	287	L	H	HZ1	LYS	V	102
R	H	CD2	TYR	A	287	L	H	HZ2	LYS	V	102
R	H	CD2	TYR	A	287	L	H	HZ3	LYS	V	102
R	H	CE1	TYR	A	287	L	H	CD	LYS	V	102
R	H	CE1	TYR	A	287	L	H	HB2	LYS	V	102
R	H	CE1	TYR	A	287	L	H	HD2	LYS	V	102
R	H	CE1	TYR	A	287	L	H	HE3	LYS	V	102
R	H	CE1	TYR	A	287	L	H	HZ2	LYS	V	102
R	H	CE2	TYR	A	287	L	H	CE	LYS	V	102
R	H	CE2	TYR	A	287	L	H	NZ	LYS	V	102
R	H	CE2	TYR	A	287	L	H	HD2	LYS	V	102
R	H	CE2	TYR	A	287	L	H	HE3	LYS	V	102
R	H	CE2	TYR	A	287	L	H	HZ1	LYS	V	102
R	H	CE2	TYR	A	287	L	H	HZ2	LYS	V	102
R	H	CZ	TYR	A	287	L	H	HD2	LYS	V	102
R	H	CZ	TYR	A	287	L	H	HE3	LYS	V	102
R	H	CZ	TYR	A	287	L	H	HZ2	LYS	V	102
R	H	CB	VAL	A	297	L	H	HZ1	LYS	V	102
R	H	CG1	VAL	A	297	L	H	HZ1	LYS	V	102
R	H	CG2	VAL	A	297	L	H	HZ1	LYS	V	102

- 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