IID

Q8NGX6_Q13304.1 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	-	SER	A	10	L	H	TYR	V	140
R	-	ARG	A	11	L	H	LEU	V	155
R	-	ARG	A	11	L	H	VAL	V	160
R	-	LYS	A	12	L	H	THR	V	154
R	-	LYS	A	12	L	H	LEU	V	155
R	-	LYS	A	12	L	-	SER	V	157
R	-	LYS	A	12	L	H	VAL	V	160
R	-	PRO	A	13	L	H	THR	V	154
R	-	PRO	A	13	L	-	SER	V	157
R	-	PRO	A	14	L	H	GLN	V	159
R	H	ALA	A	266	L	H	GLU	V	42
R	H	ILE	A	267	L	H	GLU	V	42
R	H	ALA	A	270	L	H	GLU	V	42
R	H	LEU	A	273	L	H	GLU	V	42
R	H	LEU	A	273	L	H	ILE	V	43
R	H	LEU	A	273	L	H	ALA	V	46
R	H	VAL	A	274	L	H	LEU	V	45
R	H	VAL	A	274	L	H	ALA	V	46
R	H	VAL	A	277	L	H	ALA	V	46
R	H	VAL	A	277	L	H	VAL	V	50
R	H	PRO	A	278	L	H	VAL	V	49
R	H	VAL	A	281	L	H	VAL	V	50
R	H	ASN	A	282	L	H	PHE	V	53
R	H	VAL	A	285	L	H	PHE	V	53
R	H	HIS	A	289	L	H	MET	V	308
R	H	HIS	A	289	L	H	LEU	V	312
R	-	SER	A	292	L	H	LEU	V	312
R	-	HIS	A	293	L	H	LEU	V	312
R	-	HIS	A	293	L	H	GLN	V	318
R	-	HIS	A	293	L	H	ARG	V	322
R	-	GLY	A	294	L	H	LEU	V	312
R	-	GLY	A	294	L	H	GLN	V	318
R	-	GLY	A	294	L	H	ILE	V	321
R	-	GLY	A	294	L	H	ARG	V	322
R	-	ALA	A	295	L	H	LEU	V	312
R	-	SER	A	296	L	H	ILE	V	321
R	-	SER	A	296	L	H	LEU	V	325
R	H	CYS	A	297	L	H	LEU	V	325
R	H	ILE	A	302	L	H	PHE	V	53
R	H	ILE	A	302	L	H	SER	V	60
R	H	LEU	A	303	L	H	PHE	V	53
R	H	ALA	A	306	L	H	PHE	V	53
R	-	ARG	A	4	L	H	VAL	V	229
R	-	ARG	A	4	L	H	LEU	V	232
R	-	SER	A	5	L	H	LEU	V	232
R	-	SER	A	5	L	H	VAL	V	236
R	-	TRP	A	6	L	H	VAL	V	229
R	-	TRP	A	6	L	H	PHE	V	233
R	-	TRP	A	7	L	H	TYR	V	143
R	-	TRP	A	7	L	H	PHE	V	233
R	-	TRP	A	7	L	H	VAL	V	236
R	-	TRP	A	7	L	H	SER	V	237
R	-	TRP	A	7	L	H	CYS	V	240
R	-	ALA	A	8	L	H	PHE	V	233
R	-	GLY	A	9	L	H	TYR	V	140

- 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

Q8NGX6_Q13304.1 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	-	N	ARG	A	4	L	H	HD12	LEU	V	232
R	-	CA	ARG	A	4	L	H	HD12	LEU	V	232
R	-	C	ARG	A	4	L	H	CD1	LEU	V	232
R	-	C	ARG	A	4	L	H	HD11	LEU	V	232
R	-	C	ARG	A	4	L	H	HD12	LEU	V	232
R	-	C	ARG	A	4	L	H	HD13	LEU	V	232
R	-	O	ARG	A	4	L	H	HA	VAL	V	229
R	-	O	ARG	A	4	L	H	HG22	VAL	V	229
R	-	O	ARG	A	4	L	H	CD1	LEU	V	232
R	-	O	ARG	A	4	L	H	HD11	LEU	V	232
R	-	O	ARG	A	4	L	H	HD12	LEU	V	232
R	-	O	ARG	A	4	L	H	HD13	LEU	V	232
R	-	N	SER	A	5	L	H	CD1	LEU	V	232
R	-	N	SER	A	5	L	H	HB3	LEU	V	232
R	-	N	SER	A	5	L	H	HD11	LEU	V	232
R	-	N	SER	A	5	L	H	HD12	LEU	V	232
R	-	CA	SER	A	5	L	H	CB	LEU	V	232
R	-	CA	SER	A	5	L	H	CD1	LEU	V	232
R	-	CA	SER	A	5	L	H	HB2	LEU	V	232
R	-	CA	SER	A	5	L	H	HB3	LEU	V	232
R	-	CA	SER	A	5	L	H	HD11	LEU	V	232
R	-	CA	SER	A	5	L	H	HD12	LEU	V	232
R	-	CB	SER	A	5	L	H	CB	LEU	V	232
R	-	CB	SER	A	5	L	H	HB3	LEU	V	232
R	-	CB	SER	A	5	L	H	HD12	LEU	V	232
R	-	CB	SER	A	5	L	H	HG23	VAL	V	236
R	-	OG	SER	A	5	L	H	HG23	VAL	V	236
R	-	N	TRP	A	6	L	H	HG13	VAL	V	229
R	-	CA	TRP	A	6	L	H	HG13	VAL	V	229
R	-	C	TRP	A	6	L	H	HD2	PHE	V	233
R	-	CB	TRP	A	6	L	H	HG13	VAL	V	229
R	-	O	TRP	A	6	L	H	HG11	VAL	V	229
R	-	O	TRP	A	6	L	H	HG13	VAL	V	229
R	-	O	TRP	A	6	L	H	HB2	PHE	V	233
R	-	O	TRP	A	6	L	H	HD2	PHE	V	233
R	-	N	TRP	A	7	L	H	HD2	PHE	V	233
R	-	CA	TRP	A	7	L	H	CD2	PHE	V	233
R	-	CA	TRP	A	7	L	H	HD2	PHE	V	233
R	-	CA	TRP	A	7	L	H	HE2	PHE	V	233
R	-	CB	TRP	A	7	L	H	HD2	PHE	V	233
R	-	CG	TRP	A	7	L	H	HD2	PHE	V	233
R	-	CG	TRP	A	7	L	H	HE2	PHE	V	233
R	-	CG	TRP	A	7	L	H	HG12	VAL	V	236
R	-	CD1	TRP	A	7	L	H	HA	PHE	V	233
R	-	CD1	TRP	A	7	L	H	HD2	PHE	V	233
R	-	CD1	TRP	A	7	L	H	CB	VAL	V	236
R	-	CD1	TRP	A	7	L	H	CG1	VAL	V	236
R	-	CD1	TRP	A	7	L	H	HB	VAL	V	236
R	-	CD1	TRP	A	7	L	H	HG11	VAL	V	236
R	-	CD1	TRP	A	7	L	H	HG12	VAL	V	236
R	-	CD1	TRP	A	7	L	H	HG23	VAL	V	236
R	-	CD2	TRP	A	7	L	H	HE2	PHE	V	233
R	-	CD2	TRP	A	7	L	H	HG11	VAL	V	236
R	-	CD2	TRP	A	7	L	H	HG12	VAL	V	236
R	-	CE2	TRP	A	7	L	H	CB	VAL	V	236
R	-	CE2	TRP	A	7	L	H	CG1	VAL	V	236
R	-	CE2	TRP	A	7	L	H	HB	VAL	V	236
R	-	CE2	TRP	A	7	L	H	HG11	VAL	V	236
R	-	CE2	TRP	A	7	L	H	HG12	VAL	V	236
R	-	CE2	TRP	A	7	L	H	HG13	VAL	V	236
R	-	CE3	TRP	A	7	L	H	HE2	PHE	V	233
R	-	NE1	TRP	A	7	L	H	HA	PHE	V	233
R	-	NE1	TRP	A	7	L	H	CB	VAL	V	236
R	-	NE1	TRP	A	7	L	H	CG1	VAL	V	236
R	-	NE1	TRP	A	7	L	H	CG2	VAL	V	236
R	-	NE1	TRP	A	7	L	H	HB	VAL	V	236
R	-	NE1	TRP	A	7	L	H	HG11	VAL	V	236
R	-	NE1	TRP	A	7	L	H	HG12	VAL	V	236
R	-	NE1	TRP	A	7	L	H	HG13	VAL	V	236
R	-	NE1	TRP	A	7	L	H	HG23	VAL	V	236
R	-	CH2	TRP	A	7	L	H	CE2	TYR	V	143
R	-	CH2	TRP	A	7	L	H	OH	TYR	V	143
R	-	CH2	TRP	A	7	L	H	CZ	TYR	V	143
R	-	CH2	TRP	A	7	L	H	HE2	TYR	V	143
R	-	CH2	TRP	A	7	L	H	HH	TYR	V	143
R	-	CH2	TRP	A	7	L	H	HG11	VAL	V	236
R	-	CH2	TRP	A	7	L	H	HA	SER	V	237
R	-	CZ2	TRP	A	7	L	H	CB	VAL	V	236
R	-	CZ2	TRP	A	7	L	H	CG1	VAL	V	236
R	-	CZ2	TRP	A	7	L	H	HB	VAL	V	236
R	-	CZ2	TRP	A	7	L	H	HG11	VAL	V	236
R	-	CZ2	TRP	A	7	L	H	HG12	VAL	V	236
R	-	CZ2	TRP	A	7	L	H	HG13	VAL	V	236
R	-	CZ2	TRP	A	7	L	H	HA	SER	V	237
R	-	CZ2	TRP	A	7	L	H	HG	CYS	V	240
R	-	CZ3	TRP	A	7	L	H	OH	TYR	V	143
R	-	CZ3	TRP	A	7	L	H	CZ	TYR	V	143
R	-	CZ3	TRP	A	7	L	H	HH	TYR	V	143
R	-	N	ALA	A	8	L	H	HE2	PHE	V	233
R	-	CA	GLY	A	9	L	H	HH	TYR	V	140
R	-	N	SER	A	10	L	H	HH	TYR	V	140
R	-	CA	SER	A	10	L	H	HH	TYR	V	140
R	-	N	ARG	A	11	L	H	HD21	LEU	V	155
R	-	CA	ARG	A	11	L	H	HD21	LEU	V	155
R	-	C	ARG	A	11	L	H	HG22	VAL	V	160
R	-	C	ARG	A	11	L	H	HG23	VAL	V	160
R	-	O	ARG	A	11	L	H	HG23	VAL	V	160
R	-	N	LYS	A	12	L	H	O	THR	V	154
R	-	N	LYS	A	12	L	H	HA	LEU	V	155
R	-	N	LYS	A	12	L	H	CG2	VAL	V	160
R	-	N	LYS	A	12	L	H	HG22	VAL	V	160
R	-	N	LYS	A	12	L	H	HG23	VAL	V	160
R	-	CA	LYS	A	12	L	H	O	THR	V	154
R	-	CA	LYS	A	12	L	H	HG22	VAL	V	160
R	-	C	LYS	A	12	L	H	HG21	VAL	V	160
R	-	C	LYS	A	12	L	H	HG22	VAL	V	160
R	-	O	LYS	A	12	L	-	HG	SER	V	157
R	-	O	LYS	A	12	L	H	CG2	VAL	V	160
R	-	O	LYS	A	12	L	H	HG21	VAL	V	160
R	-	O	LYS	A	12	L	H	HG22	VAL	V	160
R	-	O	LYS	A	12	L	H	HG23	VAL	V	160
R	-	CG	LYS	A	12	L	H	HB	THR	V	154
R	-	CA	PRO	A	13	L	-	HG	SER	V	157
R	-	CB	PRO	A	13	L	H	HA	THR	V	154
R	-	CB	PRO	A	13	L	H	HG22	THR	V	154
R	-	CB	PRO	A	13	L	-	HB3	SER	V	157
R	-	CB	PRO	A	13	L	-	HG	SER	V	157
R	-	CG	PRO	A	13	L	H	CG2	THR	V	154
R	-	CG	PRO	A	13	L	H	HA	THR	V	154
R	-	CG	PRO	A	13	L	H	HB	THR	V	154
R	-	CG	PRO	A	13	L	H	HG22	THR	V	154
R	-	CD	PRO	A	13	L	H	HB	THR	V	154
R	-	O	PRO	A	14	L	H	HE22	GLN	V	159
R	H	C	ALA	A	266	L	H	CD	GLU	V	42
R	H	C	ALA	A	266	L	H	OE1	GLU	V	42
R	H	C	ALA	A	266	L	H	OE2	GLU	V	42
R	H	CB	ALA	A	266	L	H	OE1	GLU	V	42
R	H	O	ALA	A	266	L	H	CD	GLU	V	42
R	H	O	ALA	A	266	L	H	OE1	GLU	V	42
R	H	O	ALA	A	266	L	H	OE2	GLU	V	42
R	H	N	ILE	A	267	L	H	OE2	GLU	V	42
R	H	N	ALA	A	270	L	H	OE2	GLU	V	42
R	H	CA	ALA	A	270	L	H	OE2	GLU	V	42
R	H	CA	ALA	A	270	L	H	HB3	GLU	V	42
R	H	CB	ALA	A	270	L	H	CB	GLU	V	42
R	H	CB	ALA	A	270	L	H	CD	GLU	V	42
R	H	CB	ALA	A	270	L	H	OE2	GLU	V	42
R	H	CB	ALA	A	270	L	H	HB3	GLU	V	42
R	H	CA	LEU	A	273	L	H	CB	ALA	V	46
R	H	CA	LEU	A	273	L	H	HB1	ALA	V	46
R	H	CA	LEU	A	273	L	H	HB2	ALA	V	46
R	H	CA	LEU	A	273	L	H	HB3	ALA	V	46
R	H	C	LEU	A	273	L	H	CB	ALA	V	46
R	H	C	LEU	A	273	L	H	HB1	ALA	V	46
R	H	C	LEU	A	273	L	H	HB3	ALA	V	46
R	H	CB	LEU	A	273	L	H	HA	ILE	V	43
R	H	CB	LEU	A	273	L	H	CB	ALA	V	46
R	H	CB	LEU	A	273	L	H	HB1	ALA	V	46
R	H	CB	LEU	A	273	L	H	HB2	ALA	V	46
R	H	CB	LEU	A	273	L	H	HB3	ALA	V	46
R	H	O	LEU	A	273	L	H	CA	ALA	V	46
R	H	O	LEU	A	273	L	H	CB	ALA	V	46
R	H	O	LEU	A	273	L	H	HA	ALA	V	46
R	H	O	LEU	A	273	L	H	HB1	ALA	V	46
R	H	O	LEU	A	273	L	H	HB2	ALA	V	46
R	H	O	LEU	A	273	L	H	HB3	ALA	V	46
R	H	CG	LEU	A	273	L	H	CA	ILE	V	43
R	H	CG	LEU	A	273	L	H	CG1	ILE	V	43
R	H	CG	LEU	A	273	L	H	HA	ILE	V	43
R	H	CG	LEU	A	273	L	H	HG12	ILE	V	43
R	H	CG	LEU	A	273	L	H	HG13	ILE	V	43
R	H	CG	LEU	A	273	L	H	HG23	ILE	V	43
R	H	CG	LEU	A	273	L	H	CB	ALA	V	46
R	H	CG	LEU	A	273	L	H	HB2	ALA	V	46
R	H	CG	LEU	A	273	L	H	HB3	ALA	V	46
R	H	CD1	LEU	A	273	L	H	C	GLU	V	42
R	H	CD1	LEU	A	273	L	H	O	GLU	V	42
R	H	CD1	LEU	A	273	L	H	N	ILE	V	43
R	H	CD1	LEU	A	273	L	H	CA	ILE	V	43
R	H	CD1	LEU	A	273	L	H	C	ILE	V	43
R	H	CD1	LEU	A	273	L	H	CB	ILE	V	43
R	H	CD1	LEU	A	273	L	H	CG1	ILE	V	43
R	H	CD1	LEU	A	273	L	H	CG2	ILE	V	43
R	H	CD1	LEU	A	273	L	H	CD1	ILE	V	43
R	H	CD1	LEU	A	273	L	H	H	ILE	V	43
R	H	CD1	LEU	A	273	L	H	HA	ILE	V	43
R	H	CD1	LEU	A	273	L	H	HB	ILE	V	43
R	H	CD1	LEU	A	273	L	H	HG12	ILE	V	43
R	H	CD1	LEU	A	273	L	H	HG13	ILE	V	43
R	H	CD1	LEU	A	273	L	H	HG23	ILE	V	43
R	H	CD1	LEU	A	273	L	H	HB2	ALA	V	46
R	H	CD2	LEU	A	273	L	H	CB	ILE	V	43
R	H	CD2	LEU	A	273	L	H	CG1	ILE	V	43
R	H	CD2	LEU	A	273	L	H	CG2	ILE	V	43
R	H	CD2	LEU	A	273	L	H	HA	ILE	V	43
R	H	CD2	LEU	A	273	L	H	HG12	ILE	V	43
R	H	CD2	LEU	A	273	L	H	HG22	ILE	V	43
R	H	CD2	LEU	A	273	L	H	HG23	ILE	V	43
R	H	CD2	LEU	A	273	L	H	CB	ALA	V	46
R	H	CD2	LEU	A	273	L	H	HB1	ALA	V	46
R	H	CD2	LEU	A	273	L	H	HB2	ALA	V	46
R	H	CD2	LEU	A	273	L	H	HB3	ALA	V	46
R	H	N	VAL	A	274	L	H	HB3	ALA	V	46
R	H	CB	VAL	A	274	L	H	HD21	LEU	V	45
R	H	CG2	VAL	A	274	L	H	CD2	LEU	V	45
R	H	CG2	VAL	A	274	L	H	HB3	LEU	V	45
R	H	CG2	VAL	A	274	L	H	HD21	LEU	V	45
R	H	CG2	VAL	A	274	L	H	HD23	LEU	V	45
R	H	CG1	VAL	A	277	L	H	HB1	ALA	V	46
R	H	CG1	VAL	A	277	L	H	HG22	VAL	V	50
R	H	CB	PRO	A	278	L	H	HG13	VAL	V	49
R	H	CG	PRO	A	278	L	H	HG13	VAL	V	49
R	H	CB	VAL	A	281	L	H	HG23	VAL	V	50
R	H	CG1	VAL	A	281	L	H	HG12	VAL	V	50
R	H	CG1	VAL	A	281	L	H	HG23	VAL	V	50
R	H	OD1	ASN	A	282	L	H	CE2	PHE	V	53
R	H	OD1	ASN	A	282	L	H	CZ	PHE	V	53
R	H	OD1	ASN	A	282	L	H	HE2	PHE	V	53
R	H	OD1	ASN	A	282	L	H	HZ	PHE	V	53
R	H	CB	VAL	A	285	L	H	HE1	PHE	V	53
R	H	CB	VAL	A	285	L	H	HZ	PHE	V	53
R	H	CG1	VAL	A	285	L	H	CZ	PHE	V	53
R	H	CG1	VAL	A	285	L	H	HE1	PHE	V	53
R	H	CG1	VAL	A	285	L	H	HZ	PHE	V	53
R	H	CG2	VAL	A	285	L	H	HE1	PHE	V	53
R	H	CG	HIS	A	289	L	H	HE2	MET	V	308
R	H	CD2	HIS	A	289	L	H	HE1	MET	V	308
R	H	CD2	HIS	A	289	L	H	HE2	MET	V	308
R	H	ND1	HIS	A	289	L	H	CE	MET	V	308
R	H	ND1	HIS	A	289	L	H	HE1	MET	V	308
R	H	ND1	HIS	A	289	L	H	HE2	MET	V	308
R	H	ND1	HIS	A	289	L	H	CD1	LEU	V	312
R	H	ND1	HIS	A	289	L	H	HD12	LEU	V	312
R	H	ND1	HIS	A	289	L	H	HD13	LEU	V	312
R	H	CE1	HIS	A	289	L	H	CE	MET	V	308
R	H	CE1	HIS	A	289	L	H	HE1	MET	V	308
R	H	CE1	HIS	A	289	L	H	HE2	MET	V	308
R	H	CE1	HIS	A	289	L	H	HE3	MET	V	308
R	H	CE1	HIS	A	289	L	H	CD1	LEU	V	312
R	H	CE1	HIS	A	289	L	H	HD11	LEU	V	312
R	H	CE1	HIS	A	289	L	H	HD12	LEU	V	312
R	H	CE1	HIS	A	289	L	H	HD13	LEU	V	312
R	H	NE2	HIS	A	289	L	H	CE	MET	V	308
R	H	NE2	HIS	A	289	L	H	HE1	MET	V	308
R	H	NE2	HIS	A	289	L	H	HE2	MET	V	308
R	H	NE2	HIS	A	289	L	H	HE3	MET	V	308
R	-	CB	SER	A	292	L	H	HD23	LEU	V	312
R	-	OG	SER	A	292	L	H	CD2	LEU	V	312
R	-	OG	SER	A	292	L	H	HD12	LEU	V	312
R	-	OG	SER	A	292	L	H	HD22	LEU	V	312
R	-	OG	SER	A	292	L	H	HD23	LEU	V	312
R	-	CA	HIS	A	293	L	H	HE22	GLN	V	318
R	-	CA	HIS	A	293	L	H	HH21	ARG	V	322
R	-	C	HIS	A	293	L	H	CD	GLN	V	318
R	-	C	HIS	A	293	L	H	NE2	GLN	V	318
R	-	C	HIS	A	293	L	H	HG2	GLN	V	318
R	-	C	HIS	A	293	L	H	HE21	GLN	V	318
R	-	C	HIS	A	293	L	H	HE22	GLN	V	318
R	-	C	HIS	A	293	L	H	HH21	ARG	V	322
R	-	CB	HIS	A	293	L	H	NE2	GLN	V	318
R	-	CB	HIS	A	293	L	H	OE1	GLN	V	318
R	-	CB	HIS	A	293	L	H	HE22	GLN	V	318
R	-	CB	HIS	A	293	L	H	HH21	ARG	V	322
R	-	CB	HIS	A	293	L	H	HH22	ARG	V	322
R	-	O	HIS	A	293	L	H	O	LEU	V	312
R	-	O	HIS	A	293	L	H	HA	LEU	V	312
R	-	O	HIS	A	293	L	H	HD21	LEU	V	312
R	-	O	HIS	A	293	L	H	HD23	LEU	V	312
R	-	O	HIS	A	293	L	H	CG	GLN	V	318
R	-	O	HIS	A	293	L	H	CD	GLN	V	318
R	-	O	HIS	A	293	L	H	NE2	GLN	V	318
R	-	O	HIS	A	293	L	H	OE1	GLN	V	318
R	-	O	HIS	A	293	L	H	HG2	GLN	V	318
R	-	O	HIS	A	293	L	H	HE21	GLN	V	318
R	-	O	HIS	A	293	L	H	HE22	GLN	V	318
R	-	CG	HIS	A	293	L	H	HH21	ARG	V	322
R	-	CG	HIS	A	293	L	H	HH22	ARG	V	322
R	-	CD2	HIS	A	293	L	H	NH2	ARG	V	322
R	-	CD2	HIS	A	293	L	H	HH21	ARG	V	322
R	-	CD2	HIS	A	293	L	H	HH22	ARG	V	322
R	-	NE2	HIS	A	293	L	H	HH22	ARG	V	322
R	-	N	GLY	A	294	L	H	HG2	GLN	V	318
R	-	N	GLY	A	294	L	H	HE	ARG	V	322
R	-	N	GLY	A	294	L	H	HH21	ARG	V	322
R	-	CA	GLY	A	294	L	H	CG	GLN	V	318
R	-	CA	GLY	A	294	L	H	HA	GLN	V	318
R	-	CA	GLY	A	294	L	H	HB3	GLN	V	318
R	-	CA	GLY	A	294	L	H	HG2	GLN	V	318
R	-	C	GLY	A	294	L	H	HD21	LEU	V	312
R	-	C	GLY	A	294	L	H	HG2	GLN	V	318
R	-	C	GLY	A	294	L	H	HG22	ILE	V	321
R	-	O	GLY	A	294	L	H	HD21	LEU	V	312
R	-	O	GLY	A	294	L	H	CD1	ILE	V	321
R	-	O	GLY	A	294	L	H	HG22	ILE	V	321
R	-	O	GLY	A	294	L	H	HD12	ILE	V	321
R	-	O	GLY	A	294	L	H	HD13	ILE	V	321
R	-	N	ALA	A	295	L	H	HD21	LEU	V	312
R	-	N	SER	A	296	L	H	HG22	ILE	V	321
R	-	CA	SER	A	296	L	H	HG22	ILE	V	321
R	-	CA	SER	A	296	L	H	HG23	ILE	V	321
R	-	CA	SER	A	296	L	H	CD1	LEU	V	325
R	-	CA	SER	A	296	L	H	HD12	LEU	V	325
R	-	CA	SER	A	296	L	H	HD13	LEU	V	325
R	-	C	SER	A	296	L	H	HD12	LEU	V	325
R	-	C	SER	A	296	L	H	HD13	LEU	V	325
R	-	CB	SER	A	296	L	H	HG22	ILE	V	321
R	-	CB	SER	A	296	L	H	HG23	ILE	V	321
R	-	CB	SER	A	296	L	H	HD12	LEU	V	325
R	H	N	CYS	A	297	L	H	CD1	LEU	V	325
R	H	N	CYS	A	297	L	H	HD12	LEU	V	325
R	H	N	CYS	A	297	L	H	HD13	LEU	V	325
R	H	N	CYS	A	297	L	H	HD22	LEU	V	325
R	H	N	CYS	A	297	L	H	HD23	LEU	V	325
R	H	CA	CYS	A	297	L	H	HD13	LEU	V	325
R	H	CB	CYS	A	297	L	H	CD2	LEU	V	325
R	H	CB	CYS	A	297	L	H	HD13	LEU	V	325
R	H	CB	CYS	A	297	L	H	HD22	LEU	V	325
R	H	CB	CYS	A	297	L	H	HD23	LEU	V	325
R	H	CG2	ILE	A	302	L	H	HE2	PHE	V	53
R	H	CD1	ILE	A	302	L	H	HB2	SER	V	60
R	H	CD1	ILE	A	302	L	H	HB3	SER	V	60
R	H	CD2	LEU	A	303	L	H	HZ	PHE	V	53
R	H	CB	ALA	A	306	L	H	CE2	PHE	V	53
R	H	CB	ALA	A	306	L	H	HD2	PHE	V	53
R	H	CB	ALA	A	306	L	H	HE2	PHE	V	53

- 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