IID

O75023_O14931.1 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	-	PRO	A	229	L	-	HIS	V	131
R	-	PRO	A	229	L	-	PRO	V	132
R	-	PRO	A	229	L	-	GLN	V	133
R	-	GLN	A	230	L	-	HIS	V	131
R	-	GLN	A	230	L	-	PRO	V	132
R	-	GLN	A	230	L	-	GLN	V	133
R	-	GLN	A	230	L	-	LEU	V	134
R	S	ALA	A	235	L	H	VAL	V	139
R	-	ARG	A	236	L	H	ARG	V	143
R	-	GLY	A	237	L	H	LEU	V	142
R	-	GLY	A	237	L	H	ARG	V	143
R	-	GLY	A	238	L	H	VAL	V	139
R	-	GLY	A	238	L	H	LEU	V	142
R	-	GLY	A	238	L	H	ARG	V	143
R	-	SER	A	239	L	-	LEU	V	134
R	-	SER	A	239	L	H	LEU	V	142
R	-	PRO	A	284	L	H	PHE	V	146
R	S	LYS	A	357	L	-	GLN	V	133
R	S	LYS	A	357	L	S	LEU	V	30
R	-	GLU	A	358	L	-	GLN	V	133
R	-	GLY	A	359	L	-	GLU	V	130
R	-	GLY	A	359	L	-	HIS	V	131
R	-	GLY	A	359	L	-	GLN	V	133
R	-	GLY	A	359	L	S	LEU	V	30
R	-	ALA	A	360	L	-	GLN	V	133
R	-	ALA	A	361	L	-	HIS	V	131
R	-	HIS	A	362	L	S	GLU	V	128
R	-	HIS	A	362	L	S	ARG	V	28
R	-	THR	A	386	L	S	PHE	V	36
R	H	SER	A	387	L	-	SER	V	34
R	H	SER	A	387	L	S	ALA	V	35
R	H	SER	A	387	L	S	PHE	V	36
R	H	ALA	A	388	L	S	ARG	V	28
R	H	ALA	A	388	L	S	THR	V	29
R	-	GLY	A	419	L	S	HIS	V	94
R	-	PRO	A	420	L	S	PHE	V	36
R	-	PRO	A	420	L	-	GLU	V	92
R	-	PRO	A	420	L	S	HIS	V	94
R	-	SER	A	421	L	-	ALA	V	81
R	-	GLY	A	422	L	-	PRO	V	79
R	-	GLY	A	422	L	-	LEU	V	80
R	-	GLY	A	422	L	-	ALA	V	81
R	-	ASP	A	423	L	-	ALA	V	81
R	-	ASP	A	423	L	H	SER	V	82
R	-	PRO	A	424	L	-	PRO	V	79
R	-	PRO	A	424	L	-	LEU	V	80
R	-	PRO	A	424	L	-	ALA	V	81
R	-	SER	A	425	L	H	SER	V	82
R	-	LEU	A	426	L	H	SER	V	82
R	-	LEU	A	426	L	H	LEU	V	86
R	-	SER	A	427	L	H	SER	V	82
R	-	THR	A	429	L	-	ILE	V	50
R	-	GLY	A	430	L	-	ILE	V	50
R	-	SER	A	431	L	-	ILE	V	50
R	-	THR	A	432	L	-	LEU	V	113
R	-	GLU	A	438	L	H	MET	V	11

- 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

O75023_O14931.1 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	PRO	A	229	L	-	HD2	HIS	V	131
R	-	CA	PRO	A	229	L	-	CD2	HIS	V	131
R	-	CA	PRO	A	229	L	-	HB3	HIS	V	131
R	-	CA	PRO	A	229	L	-	HD2	HIS	V	131
R	-	C	PRO	A	229	L	-	CB	HIS	V	131
R	-	C	PRO	A	229	L	-	HB3	HIS	V	131
R	-	C	PRO	A	229	L	-	HD2	HIS	V	131
R	-	C	PRO	A	229	L	-	O	PRO	V	132
R	-	CB	PRO	A	229	L	-	HB3	HIS	V	131
R	-	CB	PRO	A	229	L	-	HD2	HIS	V	131
R	-	CB	PRO	A	229	L	-	HD2	PRO	V	132
R	-	O	PRO	A	229	L	-	CA	HIS	V	131
R	-	O	PRO	A	229	L	-	C	HIS	V	131
R	-	O	PRO	A	229	L	-	CB	HIS	V	131
R	-	O	PRO	A	229	L	-	CG	HIS	V	131
R	-	O	PRO	A	229	L	-	CD2	HIS	V	131
R	-	O	PRO	A	229	L	-	HB2	HIS	V	131
R	-	O	PRO	A	229	L	-	HB3	HIS	V	131
R	-	O	PRO	A	229	L	-	HD2	HIS	V	131
R	-	O	PRO	A	229	L	-	C	PRO	V	132
R	-	O	PRO	A	229	L	-	O	PRO	V	132
R	-	O	PRO	A	229	L	-	HD2	PRO	V	132
R	-	O	PRO	A	229	L	-	HA	GLN	V	133
R	-	CG	PRO	A	229	L	-	HD2	HIS	V	131
R	-	N	GLN	A	230	L	-	HB3	HIS	V	131
R	-	N	GLN	A	230	L	-	O	PRO	V	132
R	-	N	GLN	A	230	L	-	H	LEU	V	134
R	-	CA	GLN	A	230	L	-	O	PRO	V	132
R	-	CA	GLN	A	230	L	-	CA	GLN	V	133
R	-	CA	GLN	A	230	L	-	HA	GLN	V	133
R	-	CA	GLN	A	230	L	-	N	LEU	V	134
R	-	CA	GLN	A	230	L	-	H	LEU	V	134
R	-	CA	GLN	A	230	L	-	HB2	LEU	V	134
R	-	C	GLN	A	230	L	-	OE1	GLN	V	133
R	-	C	GLN	A	230	L	-	HA	GLN	V	133
R	-	C	GLN	A	230	L	-	H	LEU	V	134
R	-	CB	GLN	A	230	L	-	O	PRO	V	132
R	-	CB	GLN	A	230	L	-	HA	GLN	V	133
R	-	CB	GLN	A	230	L	-	N	LEU	V	134
R	-	CB	GLN	A	230	L	-	CA	LEU	V	134
R	-	CB	GLN	A	230	L	-	CB	LEU	V	134
R	-	CB	GLN	A	230	L	-	H	LEU	V	134
R	-	CB	GLN	A	230	L	-	HB2	LEU	V	134
R	-	CB	GLN	A	230	L	-	HB3	LEU	V	134
R	-	O	GLN	A	230	L	-	CA	GLN	V	133
R	-	O	GLN	A	230	L	-	CD	GLN	V	133
R	-	O	GLN	A	230	L	-	OE1	GLN	V	133
R	-	O	GLN	A	230	L	-	HA	GLN	V	133
R	-	O	GLN	A	230	L	-	HE22	GLN	V	133
R	-	O	GLN	A	230	L	-	H	LEU	V	134
R	-	CG	GLN	A	230	L	-	CB	LEU	V	134
R	-	CG	GLN	A	230	L	-	H	LEU	V	134
R	-	CG	GLN	A	230	L	-	HB2	LEU	V	134
R	-	CG	GLN	A	230	L	-	HB3	LEU	V	134
R	-	CG	GLN	A	230	L	-	HD22	LEU	V	134
R	-	CD	GLN	A	230	L	-	HB2	LEU	V	134
R	S	N	ALA	A	235	L	H	HG12	VAL	V	139
R	S	CA	ALA	A	235	L	H	HG12	VAL	V	139
R	S	CB	ALA	A	235	L	H	CG1	VAL	V	139
R	S	CB	ALA	A	235	L	H	HG11	VAL	V	139
R	S	CB	ALA	A	235	L	H	HG12	VAL	V	139
R	S	CB	ALA	A	235	L	H	HG13	VAL	V	139
R	S	O	ALA	A	235	L	H	HG13	VAL	V	139
R	-	C	ARG	A	236	L	H	HD2	ARG	V	143
R	-	C	ARG	A	236	L	H	HH11	ARG	V	143
R	-	CB	ARG	A	236	L	H	HH12	ARG	V	143
R	-	O	ARG	A	236	L	H	CD	ARG	V	143
R	-	O	ARG	A	236	L	H	NE	ARG	V	143
R	-	O	ARG	A	236	L	H	NH1	ARG	V	143
R	-	O	ARG	A	236	L	H	CZ	ARG	V	143
R	-	O	ARG	A	236	L	H	HB2	ARG	V	143
R	-	O	ARG	A	236	L	H	HD2	ARG	V	143
R	-	O	ARG	A	236	L	H	HH11	ARG	V	143
R	-	O	ARG	A	236	L	H	HH12	ARG	V	143
R	-	CA	GLY	A	237	L	H	HA	ARG	V	143
R	-	CA	GLY	A	237	L	H	HB2	ARG	V	143
R	-	CA	GLY	A	237	L	H	HG2	ARG	V	143
R	-	CA	GLY	A	237	L	H	HD2	ARG	V	143
R	-	C	GLY	A	237	L	H	HA	ARG	V	143
R	-	C	GLY	A	237	L	H	HB2	ARG	V	143
R	-	O	GLY	A	237	L	H	C	LEU	V	142
R	-	O	GLY	A	237	L	H	CB	LEU	V	142
R	-	O	GLY	A	237	L	H	HB2	LEU	V	142
R	-	O	GLY	A	237	L	H	HB3	LEU	V	142
R	-	O	GLY	A	237	L	H	N	ARG	V	143
R	-	O	GLY	A	237	L	H	CA	ARG	V	143
R	-	O	GLY	A	237	L	H	CB	ARG	V	143
R	-	O	GLY	A	237	L	H	H	ARG	V	143
R	-	O	GLY	A	237	L	H	HA	ARG	V	143
R	-	O	GLY	A	237	L	H	HB2	ARG	V	143
R	-	N	GLY	A	238	L	H	HG13	VAL	V	139
R	-	N	GLY	A	238	L	H	HB2	ARG	V	143
R	-	CA	GLY	A	238	L	H	CG1	VAL	V	139
R	-	CA	GLY	A	238	L	H	HA	VAL	V	139
R	-	CA	GLY	A	238	L	H	HG13	VAL	V	139
R	-	CA	GLY	A	238	L	H	HG22	VAL	V	139
R	-	CA	GLY	A	238	L	H	HB2	LEU	V	142
R	-	C	GLY	A	238	L	H	HG13	VAL	V	139
R	-	C	GLY	A	238	L	H	HB3	LEU	V	142
R	-	C	GLY	A	238	L	H	HD11	LEU	V	142
R	-	C	GLY	A	238	L	H	HD12	LEU	V	142
R	-	N	SER	A	239	L	-	HD21	LEU	V	134
R	-	N	SER	A	239	L	-	HD23	LEU	V	134
R	-	N	SER	A	239	L	H	CD1	LEU	V	142
R	-	N	SER	A	239	L	H	HD11	LEU	V	142
R	-	N	SER	A	239	L	H	HD12	LEU	V	142
R	-	N	SER	A	239	L	H	HD13	LEU	V	142
R	-	CA	SER	A	239	L	-	HD23	LEU	V	134
R	-	CA	SER	A	239	L	H	CD1	LEU	V	142
R	-	CA	SER	A	239	L	H	HD11	LEU	V	142
R	-	CA	SER	A	239	L	H	HD12	LEU	V	142
R	-	CA	SER	A	239	L	H	HD13	LEU	V	142
R	-	C	SER	A	239	L	-	CD2	LEU	V	134
R	-	C	SER	A	239	L	-	HD22	LEU	V	134
R	-	C	SER	A	239	L	-	HD23	LEU	V	134
R	-	CB	SER	A	239	L	-	HD23	LEU	V	134
R	-	CB	SER	A	239	L	H	CD1	LEU	V	142
R	-	CB	SER	A	239	L	H	HD11	LEU	V	142
R	-	CB	SER	A	239	L	H	HD12	LEU	V	142
R	-	CB	SER	A	239	L	H	HD13	LEU	V	142
R	-	CB	SER	A	239	L	H	HD23	LEU	V	142
R	-	O	SER	A	239	L	-	CD2	LEU	V	134
R	-	O	SER	A	239	L	-	HD21	LEU	V	134
R	-	O	SER	A	239	L	-	HD22	LEU	V	134
R	-	O	SER	A	239	L	-	HD23	LEU	V	134
R	-	OG	SER	A	239	L	H	CD1	LEU	V	142
R	-	OG	SER	A	239	L	H	HD12	LEU	V	142
R	-	OG	SER	A	239	L	H	HD13	LEU	V	142
R	-	CB	PRO	A	284	L	H	CD2	PHE	V	146
R	-	CB	PRO	A	284	L	H	CE2	PHE	V	146
R	-	CB	PRO	A	284	L	H	HD2	PHE	V	146
R	-	CG	PRO	A	284	L	H	CD2	PHE	V	146
R	-	CG	PRO	A	284	L	H	CE2	PHE	V	146
R	-	CG	PRO	A	284	L	H	CZ	PHE	V	146
R	-	CG	PRO	A	284	L	H	HD2	PHE	V	146
R	-	CG	PRO	A	284	L	H	HE2	PHE	V	146
R	-	CG	PRO	A	284	L	H	HZ	PHE	V	146
R	-	CD	PRO	A	284	L	H	CE2	PHE	V	146
R	-	CD	PRO	A	284	L	H	HD2	PHE	V	146
R	-	CD	PRO	A	284	L	H	HE2	PHE	V	146
R	S	O	LYS	A	357	L	-	NE2	GLN	V	133
R	S	O	LYS	A	357	L	-	HE21	GLN	V	133
R	S	O	LYS	A	357	L	-	HE22	GLN	V	133
R	S	NZ	LYS	A	357	L	S	HD11	LEU	V	30
R	S	NZ	LYS	A	357	L	S	HD12	LEU	V	30
R	-	CA	GLU	A	358	L	-	HG3	GLN	V	133
R	-	CA	GLU	A	358	L	-	HE21	GLN	V	133
R	-	C	GLU	A	358	L	-	HG3	GLN	V	133
R	-	C	GLU	A	358	L	-	HE21	GLN	V	133
R	-	CG	GLU	A	358	L	-	HG3	GLN	V	133
R	-	N	GLY	A	359	L	-	OE1	GLU	V	130
R	-	N	GLY	A	359	L	-	CG	GLN	V	133
R	-	N	GLY	A	359	L	-	CD	GLN	V	133
R	-	N	GLY	A	359	L	-	NE2	GLN	V	133
R	-	N	GLY	A	359	L	-	HG2	GLN	V	133
R	-	N	GLY	A	359	L	-	HG3	GLN	V	133
R	-	N	GLY	A	359	L	-	HE21	GLN	V	133
R	-	N	GLY	A	359	L	-	HE22	GLN	V	133
R	-	CA	GLY	A	359	L	-	CG	GLU	V	130
R	-	CA	GLY	A	359	L	-	CD	GLU	V	130
R	-	CA	GLY	A	359	L	-	OE1	GLU	V	130
R	-	CA	GLY	A	359	L	-	HG2	GLU	V	130
R	-	CA	GLY	A	359	L	-	HG3	GLU	V	130
R	-	CA	GLY	A	359	L	-	CG	GLN	V	133
R	-	CA	GLY	A	359	L	-	NE2	GLN	V	133
R	-	CA	GLY	A	359	L	-	HG2	GLN	V	133
R	-	CA	GLY	A	359	L	-	HG3	GLN	V	133
R	-	CA	GLY	A	359	L	-	HE21	GLN	V	133
R	-	C	GLY	A	359	L	-	HG3	GLU	V	130
R	-	C	GLY	A	359	L	-	NE2	GLN	V	133
R	-	C	GLY	A	359	L	-	HE21	GLN	V	133
R	-	O	GLY	A	359	L	S	HD22	LEU	V	30
R	-	O	GLY	A	359	L	S	HD23	LEU	V	30
R	-	O	GLY	A	359	L	-	CG	GLU	V	130
R	-	O	GLY	A	359	L	-	HA	GLU	V	130
R	-	O	GLY	A	359	L	-	HG3	GLU	V	130
R	-	O	GLY	A	359	L	-	H	HIS	V	131
R	-	O	GLY	A	359	L	-	HE21	GLN	V	133
R	-	N	ALA	A	360	L	-	NE2	GLN	V	133
R	-	N	ALA	A	360	L	-	HE21	GLN	V	133
R	-	CA	ALA	A	360	L	-	HE21	GLN	V	133
R	-	C	ALA	A	360	L	-	HE21	GLN	V	133
R	-	O	ALA	A	360	L	-	NE2	GLN	V	133
R	-	O	ALA	A	360	L	-	HE21	GLN	V	133
R	-	O	ALA	A	360	L	-	HE22	GLN	V	133
R	-	CB	ALA	A	361	L	-	ND1	HIS	V	131
R	-	CB	ALA	A	361	L	-	CE1	HIS	V	131
R	-	CB	ALA	A	361	L	-	HE1	HIS	V	131
R	-	CD2	HIS	A	362	L	S	HH11	ARG	V	28
R	-	CE1	HIS	A	362	L	S	HD2	ARG	V	28
R	-	CE1	HIS	A	362	L	S	HH11	ARG	V	28
R	-	CE1	HIS	A	362	L	S	CD	GLU	V	128
R	-	CE1	HIS	A	362	L	S	OE1	GLU	V	128
R	-	CE1	HIS	A	362	L	S	OE2	GLU	V	128
R	-	NE2	HIS	A	362	L	S	NH1	ARG	V	28
R	-	NE2	HIS	A	362	L	S	HD2	ARG	V	28
R	-	NE2	HIS	A	362	L	S	HH11	ARG	V	28
R	-	NE2	HIS	A	362	L	S	HH12	ARG	V	28
R	-	NE2	HIS	A	362	L	S	OE1	GLU	V	128
R	-	CB	THR	A	386	L	S	HB3	PHE	V	36
R	-	CG2	THR	A	386	L	S	HB3	PHE	V	36
R	-	CG2	THR	A	386	L	S	HD1	PHE	V	36
R	H	CB	SER	A	387	L	-	CB	SER	V	34
R	H	CB	SER	A	387	L	-	O	SER	V	34
R	H	CB	SER	A	387	L	-	HB3	SER	V	34
R	H	OG	SER	A	387	L	-	C	SER	V	34
R	H	OG	SER	A	387	L	-	CB	SER	V	34
R	H	OG	SER	A	387	L	-	O	SER	V	34
R	H	OG	SER	A	387	L	-	HB2	SER	V	34
R	H	OG	SER	A	387	L	-	HB3	SER	V	34
R	H	OG	SER	A	387	L	S	HA	ALA	V	35
R	H	OG	SER	A	387	L	S	N	PHE	V	36
R	H	OG	SER	A	387	L	S	H	PHE	V	36
R	H	OG	SER	A	387	L	S	HB2	PHE	V	36
R	H	OG	SER	A	387	L	S	HB3	PHE	V	36
R	H	CB	ALA	A	388	L	S	O	ARG	V	28
R	H	CB	ALA	A	388	L	S	HA	THR	V	29
R	H	CB	ALA	A	388	L	S	HG1	THR	V	29
R	-	N	GLY	A	419	L	S	HE1	HIS	V	94
R	-	CA	GLY	A	419	L	S	ND1	HIS	V	94
R	-	CA	GLY	A	419	L	S	CE1	HIS	V	94
R	-	CA	GLY	A	419	L	S	HE1	HIS	V	94
R	-	CA	GLY	A	419	L	S	HD1	HIS	V	94
R	-	C	GLY	A	419	L	S	HE1	HIS	V	94
R	-	N	PRO	A	420	L	S	HD1	HIS	V	94
R	-	CB	PRO	A	420	L	S	HE2	PHE	V	36
R	-	CB	PRO	A	420	L	-	OE1	GLU	V	92
R	-	CB	PRO	A	420	L	-	HG3	GLU	V	92
R	-	O	PRO	A	420	L	S	HD1	HIS	V	94
R	-	CG	PRO	A	420	L	S	CE2	PHE	V	36
R	-	CG	PRO	A	420	L	S	HD2	PHE	V	36
R	-	CG	PRO	A	420	L	S	HE2	PHE	V	36
R	-	CG	PRO	A	420	L	-	HG3	GLU	V	92
R	-	CG	PRO	A	420	L	S	HB2	HIS	V	94
R	-	CG	PRO	A	420	L	S	HD1	HIS	V	94
R	-	CD	PRO	A	420	L	S	CD2	PHE	V	36
R	-	CD	PRO	A	420	L	S	HD2	PHE	V	36
R	-	CD	PRO	A	420	L	S	HE2	PHE	V	36
R	-	CD	PRO	A	420	L	S	ND1	HIS	V	94
R	-	CD	PRO	A	420	L	S	HD1	HIS	V	94
R	-	C	SER	A	421	L	-	CB	ALA	V	81
R	-	C	SER	A	421	L	-	HB2	ALA	V	81
R	-	C	SER	A	421	L	-	HB3	ALA	V	81
R	-	O	SER	A	421	L	-	CB	ALA	V	81
R	-	O	SER	A	421	L	-	HB1	ALA	V	81
R	-	O	SER	A	421	L	-	HB2	ALA	V	81
R	-	O	SER	A	421	L	-	HB3	ALA	V	81
R	-	N	GLY	A	422	L	-	N	ALA	V	81
R	-	N	GLY	A	422	L	-	CB	ALA	V	81
R	-	N	GLY	A	422	L	-	H	ALA	V	81
R	-	N	GLY	A	422	L	-	HB1	ALA	V	81
R	-	N	GLY	A	422	L	-	HB2	ALA	V	81
R	-	N	GLY	A	422	L	-	HB3	ALA	V	81
R	-	CA	GLY	A	422	L	-	O	PRO	V	79
R	-	CA	GLY	A	422	L	-	C	LEU	V	80
R	-	CA	GLY	A	422	L	-	HA	LEU	V	80
R	-	CA	GLY	A	422	L	-	N	ALA	V	81
R	-	CA	GLY	A	422	L	-	CA	ALA	V	81
R	-	CA	GLY	A	422	L	-	CB	ALA	V	81
R	-	CA	GLY	A	422	L	-	H	ALA	V	81
R	-	CA	GLY	A	422	L	-	HA	ALA	V	81
R	-	CA	GLY	A	422	L	-	HB1	ALA	V	81
R	-	CA	GLY	A	422	L	-	HB2	ALA	V	81
R	-	CA	GLY	A	422	L	-	HB3	ALA	V	81
R	-	C	GLY	A	422	L	-	O	PRO	V	79
R	-	C	GLY	A	422	L	-	HG3	PRO	V	79
R	-	C	GLY	A	422	L	-	N	ALA	V	81
R	-	C	GLY	A	422	L	-	CA	ALA	V	81
R	-	C	GLY	A	422	L	-	CB	ALA	V	81
R	-	C	GLY	A	422	L	-	H	ALA	V	81
R	-	C	GLY	A	422	L	-	HA	ALA	V	81
R	-	C	GLY	A	422	L	-	HB1	ALA	V	81
R	-	C	GLY	A	422	L	-	HB2	ALA	V	81
R	-	C	GLY	A	422	L	-	HB3	ALA	V	81
R	-	O	GLY	A	422	L	-	C	PRO	V	79
R	-	O	GLY	A	422	L	-	CB	PRO	V	79
R	-	O	GLY	A	422	L	-	O	PRO	V	79
R	-	O	GLY	A	422	L	-	CG	PRO	V	79
R	-	O	GLY	A	422	L	-	HB3	PRO	V	79
R	-	O	GLY	A	422	L	-	HG2	PRO	V	79
R	-	O	GLY	A	422	L	-	HG3	PRO	V	79
R	-	O	GLY	A	422	L	-	N	ALA	V	81
R	-	O	GLY	A	422	L	-	CA	ALA	V	81
R	-	O	GLY	A	422	L	-	H	ALA	V	81
R	-	O	GLY	A	422	L	-	HA	ALA	V	81
R	-	O	GLY	A	422	L	-	HB2	ALA	V	81
R	-	N	ASP	A	423	L	-	CA	ALA	V	81
R	-	N	ASP	A	423	L	-	CB	ALA	V	81
R	-	N	ASP	A	423	L	-	HA	ALA	V	81
R	-	N	ASP	A	423	L	-	HB1	ALA	V	81
R	-	N	ASP	A	423	L	-	HB2	ALA	V	81
R	-	N	ASP	A	423	L	-	HB3	ALA	V	81
R	-	CA	ASP	A	423	L	-	HA	ALA	V	81
R	-	CA	ASP	A	423	L	-	HB2	ALA	V	81
R	-	C	ASP	A	423	L	-	CA	ALA	V	81
R	-	C	ASP	A	423	L	-	HA	ALA	V	81
R	-	C	ASP	A	423	L	H	H	SER	V	82
R	-	O	ASP	A	423	L	-	CA	ALA	V	81
R	-	O	ASP	A	423	L	-	C	ALA	V	81
R	-	O	ASP	A	423	L	-	CB	ALA	V	81
R	-	O	ASP	A	423	L	-	HA	ALA	V	81
R	-	O	ASP	A	423	L	-	HB1	ALA	V	81
R	-	O	ASP	A	423	L	-	HB2	ALA	V	81
R	-	O	ASP	A	423	L	H	N	SER	V	82
R	-	O	ASP	A	423	L	H	H	SER	V	82
R	-	N	PRO	A	424	L	-	HB3	PRO	V	79
R	-	N	PRO	A	424	L	-	HG3	PRO	V	79
R	-	N	PRO	A	424	L	-	HA	ALA	V	81
R	-	CA	PRO	A	424	L	-	HB3	PRO	V	79
R	-	CA	PRO	A	424	L	-	O	LEU	V	80
R	-	CA	PRO	A	424	L	-	HA	ALA	V	81
R	-	CB	PRO	A	424	L	-	CB	PRO	V	79
R	-	CB	PRO	A	424	L	-	HB2	PRO	V	79
R	-	CB	PRO	A	424	L	-	HB3	PRO	V	79
R	-	CG	PRO	A	424	L	-	CB	PRO	V	79
R	-	CG	PRO	A	424	L	-	CG	PRO	V	79
R	-	CG	PRO	A	424	L	-	HB2	PRO	V	79
R	-	CG	PRO	A	424	L	-	HB3	PRO	V	79
R	-	CG	PRO	A	424	L	-	HG2	PRO	V	79
R	-	CG	PRO	A	424	L	-	HG3	PRO	V	79
R	-	CD	PRO	A	424	L	-	CB	PRO	V	79
R	-	CD	PRO	A	424	L	-	CG	PRO	V	79
R	-	CD	PRO	A	424	L	-	HB2	PRO	V	79
R	-	CD	PRO	A	424	L	-	HB3	PRO	V	79
R	-	CD	PRO	A	424	L	-	HG2	PRO	V	79
R	-	CD	PRO	A	424	L	-	HG3	PRO	V	79
R	-	N	SER	A	425	L	H	HG	SER	V	82
R	-	C	SER	A	425	L	H	HG	SER	V	82
R	-	N	LEU	A	426	L	H	OG	SER	V	82
R	-	N	LEU	A	426	L	H	HB2	SER	V	82
R	-	N	LEU	A	426	L	H	HG	SER	V	82
R	-	CA	LEU	A	426	L	H	HG	SER	V	82
R	-	C	LEU	A	426	L	H	OG	SER	V	82
R	-	C	LEU	A	426	L	H	HB2	SER	V	82
R	-	C	LEU	A	426	L	H	HB3	SER	V	82
R	-	C	LEU	A	426	L	H	HG	SER	V	82
R	-	CB	LEU	A	426	L	H	HB2	SER	V	82
R	-	CB	LEU	A	426	L	H	HG	SER	V	82
R	-	O	LEU	A	426	L	H	CB	SER	V	82
R	-	O	LEU	A	426	L	H	OG	SER	V	82
R	-	O	LEU	A	426	L	H	HB2	SER	V	82
R	-	O	LEU	A	426	L	H	HB3	SER	V	82
R	-	O	LEU	A	426	L	H	HG	SER	V	82
R	-	O	LEU	A	426	L	H	CD1	LEU	V	86
R	-	O	LEU	A	426	L	H	HD11	LEU	V	86
R	-	O	LEU	A	426	L	H	HD13	LEU	V	86
R	-	N	SER	A	427	L	H	HG	SER	V	82
R	-	C	THR	A	429	L	-	HD12	ILE	V	50
R	-	O	THR	A	429	L	-	HD11	ILE	V	50
R	-	O	THR	A	429	L	-	HD12	ILE	V	50
R	-	N	GLY	A	430	L	-	CD1	ILE	V	50
R	-	N	GLY	A	430	L	-	HG21	ILE	V	50
R	-	N	GLY	A	430	L	-	HD11	ILE	V	50
R	-	N	GLY	A	430	L	-	HD12	ILE	V	50
R	-	CA	GLY	A	430	L	-	HD12	ILE	V	50
R	-	N	SER	A	431	L	-	HD12	ILE	V	50
R	-	CB	THR	A	432	L	-	HB3	LEU	V	113
R	-	CG2	THR	A	432	L	-	HB3	LEU	V	113
R	-	OG1	THR	A	432	L	-	CB	LEU	V	113
R	-	OG1	THR	A	432	L	-	CD1	LEU	V	113
R	-	OG1	THR	A	432	L	-	HB3	LEU	V	113
R	-	OG1	THR	A	432	L	-	HD12	LEU	V	113
R	-	OG1	THR	A	432	L	-	HD23	LEU	V	113
R	-	CD	GLU	A	438	L	H	CE	MET	V	11
R	-	CD	GLU	A	438	L	H	HE1	MET	V	11
R	-	CD	GLU	A	438	L	H	HE3	MET	V	11
R	-	OE1	GLU	A	438	L	H	O	MET	V	11
R	-	OE1	GLU	A	438	L	H	SD	MET	V	11
R	-	OE1	GLU	A	438	L	H	CE	MET	V	11
R	-	OE1	GLU	A	438	L	H	HA	MET	V	11
R	-	OE1	GLU	A	438	L	H	HB3	MET	V	11
R	-	OE1	GLU	A	438	L	H	HE1	MET	V	11
R	-	OE1	GLU	A	438	L	H	HE3	MET	V	11
R	-	OE2	GLU	A	438	L	H	CE	MET	V	11
R	-	OE2	GLU	A	438	L	H	HE1	MET	V	11
R	-	OE2	GLU	A	438	L	H	HE3	MET	V	11

- 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