IID

Q9BZM3_P48637.1 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	-	MET	A	1	L	-	SER	V	46
R	-	MET	A	1	L	-	GLY	V	47
R	-	MET	A	1	L	-	PRO	V	48
R	-	MET	A	1	L	-	GLY	V	49
R	S	ARG	A	132	L	-	ALA	V	57
R	-	ALA	A	134	L	-	SER	V	277
R	-	ALA	A	134	L	-	GLN	V	278
R	S	PRO	A	138	L	H	ARG	V	184
R	H	ARG	A	164	L	-	TYR	V	178
R	H	ALA	A	176	L	-	TYR	V	178
R	H	GLY	A	177	L	-	TYR	V	178
R	H	LYS	A	178	L	-	TYR	V	178
R	H	LYS	A	178	L	-	ASN	V	179
R	-	ILE	A	179	L	-	THR	V	177
R	-	ILE	A	179	L	-	TYR	V	178
R	-	LEU	A	180	L	-	TYR	V	178
R	-	LEU	A	180	L	-	ASN	V	179
R	-	SER	A	181	L	-	THR	V	176
R	-	SER	A	181	L	-	THR	V	177
R	-	ALA	A	2	L	-	PRO	V	48
R	-	ALA	A	2	L	-	GLY	V	49
R	-	ALA	A	2	L	-	PRO	V	51
R	-	PRO	A	322	L	-	ALA	V	162
R	H	ALA	A	356	L	-	HIS	V	280
R	H	ALA	A	356	L	-	TYR	V	281
R	H	ALA	A	356	L	-	ALA	V	282
R	H	ALA	A	356	L	-	ARG	V	283
R	-	ALA	A	357	L	-	TYR	V	281
R	H	PRO	A	358	L	-	ARG	V	283
R	H	SER	A	359	L	-	TYR	V	281
R	H	ARG	A	360	L	-	VAL	V	279
R	-	GLU	A	404	L	-	LYS	V	54
R	-	PRO	A	405	L	-	LYS	V	54
R	S	PHE	A	406	L	-	LYS	V	54
R	S	GLN	A	421	L	-	LYS	V	54
R	-	LYS	A	437	L	-	HIS	V	165
R	-	THR	A	438	L	-	HIS	V	165
R	-	THR	A	438	L	-	PRO	V	166
R	-	THR	A	438	L	-	GLN	V	167
R	-	LEU	A	439	L	-	GLN	V	167
R	-	LEU	A	439	L	-	HIS	V	169
R	-	VAL	A	440	L	-	HIS	V	168
R	-	VAL	A	440	L	-	HIS	V	169
R	S	MET	A	441	L	-	HIS	V	169
R	S	ASN	A	442	L	-	HIS	V	169
R	S	LYS	A	443	L	-	HIS	V	169
R	S	LYS	A	443	L	-	ALA	V	170
R	S	LYS	A	443	L	-	PRO	V	171
R	S	LYS	A	443	L	-	VAL	V	172
R	S	PRO	A	473	L	-	ASN	V	179
R	H	SER	A	59	L	-	ASN	V	179
R	H	SER	A	59	L	-	ASP	V	182
R	H	ALA	A	60	L	-	ASP	V	182
R	H	ALA	A	60	L	H	ARG	V	185
R	H	GLU	A	63	L	H	ARG	V	185
R	H	GLN	A	64	L	H	ARG	V	185

- 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

Q9BZM3_P48637.1 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	MET	A	1	L	-	C	SER	V	46
R	-	N	MET	A	1	L	-	O	SER	V	46
R	-	N	MET	A	1	L	-	HB3	SER	V	46
R	-	N	MET	A	1	L	-	C	GLY	V	47
R	-	N	MET	A	1	L	-	O	GLY	V	47
R	-	N	MET	A	1	L	-	N	PRO	V	48
R	-	N	MET	A	1	L	-	CA	PRO	V	48
R	-	N	MET	A	1	L	-	C	PRO	V	48
R	-	N	MET	A	1	L	-	CB	PRO	V	48
R	-	N	MET	A	1	L	-	HA	PRO	V	48
R	-	N	MET	A	1	L	-	HB3	PRO	V	48
R	-	N	MET	A	1	L	-	N	GLY	V	49
R	-	N	MET	A	1	L	-	H	GLY	V	49
R	-	CA	MET	A	1	L	-	C	GLY	V	47
R	-	CA	MET	A	1	L	-	O	GLY	V	47
R	-	CA	MET	A	1	L	-	N	PRO	V	48
R	-	CA	MET	A	1	L	-	CA	PRO	V	48
R	-	CA	MET	A	1	L	-	C	PRO	V	48
R	-	CA	MET	A	1	L	-	CB	PRO	V	48
R	-	CA	MET	A	1	L	-	HA	PRO	V	48
R	-	CA	MET	A	1	L	-	HB3	PRO	V	48
R	-	CA	MET	A	1	L	-	N	GLY	V	49
R	-	CA	MET	A	1	L	-	H	GLY	V	49
R	-	C	MET	A	1	L	-	CA	PRO	V	48
R	-	C	MET	A	1	L	-	C	PRO	V	48
R	-	C	MET	A	1	L	-	CB	PRO	V	48
R	-	C	MET	A	1	L	-	HA	PRO	V	48
R	-	C	MET	A	1	L	-	HB2	PRO	V	48
R	-	C	MET	A	1	L	-	HB3	PRO	V	48
R	-	C	MET	A	1	L	-	N	GLY	V	49
R	-	C	MET	A	1	L	-	H	GLY	V	49
R	-	CB	MET	A	1	L	-	HA	PRO	V	48
R	-	CB	MET	A	1	L	-	H	GLY	V	49
R	-	O	MET	A	1	L	-	CA	PRO	V	48
R	-	O	MET	A	1	L	-	CB	PRO	V	48
R	-	O	MET	A	1	L	-	HA	PRO	V	48
R	-	O	MET	A	1	L	-	HB3	PRO	V	48
R	-	O	MET	A	1	L	-	H	GLY	V	49
R	-	CG	MET	A	1	L	-	HB3	SER	V	46
R	-	CG	MET	A	1	L	-	H	GLY	V	49
R	-	CE	MET	A	1	L	-	HB3	SER	V	46
R	-	N	ALA	A	2	L	-	CA	PRO	V	48
R	-	N	ALA	A	2	L	-	C	PRO	V	48
R	-	N	ALA	A	2	L	-	CB	PRO	V	48
R	-	N	ALA	A	2	L	-	HA	PRO	V	48
R	-	N	ALA	A	2	L	-	HB2	PRO	V	48
R	-	N	ALA	A	2	L	-	HB3	PRO	V	48
R	-	N	ALA	A	2	L	-	N	GLY	V	49
R	-	N	ALA	A	2	L	-	CA	GLY	V	49
R	-	N	ALA	A	2	L	-	O	GLY	V	49
R	-	N	ALA	A	2	L	-	H	GLY	V	49
R	-	CA	ALA	A	2	L	-	CA	PRO	V	48
R	-	CA	ALA	A	2	L	-	CB	PRO	V	48
R	-	CA	ALA	A	2	L	-	HA	PRO	V	48
R	-	CA	ALA	A	2	L	-	HB2	PRO	V	48
R	-	CA	ALA	A	2	L	-	HB3	PRO	V	48
R	-	CA	ALA	A	2	L	-	O	GLY	V	49
R	-	CA	ALA	A	2	L	-	H	GLY	V	49
R	-	CB	ALA	A	2	L	-	CB	PRO	V	48
R	-	CB	ALA	A	2	L	-	HB2	PRO	V	48
R	-	CB	ALA	A	2	L	-	C	GLY	V	49
R	-	CB	ALA	A	2	L	-	O	GLY	V	49
R	-	CB	ALA	A	2	L	-	CG	PRO	V	51
R	-	CB	ALA	A	2	L	-	CD	PRO	V	51
R	-	CB	ALA	A	2	L	-	HB3	PRO	V	51
R	-	CB	ALA	A	2	L	-	HG3	PRO	V	51
R	-	CB	ALA	A	2	L	-	HD2	PRO	V	51
R	H	N	SER	A	59	L	-	OD2	ASP	V	182
R	H	CA	SER	A	59	L	-	OD2	ASP	V	182
R	H	C	SER	A	59	L	-	OD2	ASP	V	182
R	H	CB	SER	A	59	L	-	CB	ASP	V	182
R	H	CB	SER	A	59	L	-	CG	ASP	V	182
R	H	CB	SER	A	59	L	-	OD2	ASP	V	182
R	H	CB	SER	A	59	L	-	HB2	ASP	V	182
R	H	OG	SER	A	59	L	-	OD1	ASN	V	179
R	H	OG	SER	A	59	L	-	HB2	ASP	V	182
R	H	N	ALA	A	60	L	-	CG	ASP	V	182
R	H	N	ALA	A	60	L	-	OD2	ASP	V	182
R	H	N	ALA	A	60	L	-	HB2	ASP	V	182
R	H	CA	ALA	A	60	L	-	OD2	ASP	V	182
R	H	CB	ALA	A	60	L	-	CG	ASP	V	182
R	H	CB	ALA	A	60	L	-	OD2	ASP	V	182
R	H	CB	ALA	A	60	L	H	CG	ARG	V	185
R	H	CB	ALA	A	60	L	H	HB3	ARG	V	185
R	H	CB	ALA	A	60	L	H	HG3	ARG	V	185
R	H	CB	ALA	A	60	L	H	HD2	ARG	V	185
R	H	C	GLU	A	63	L	H	HH22	ARG	V	185
R	H	CB	GLU	A	63	L	H	NH1	ARG	V	185
R	H	CB	GLU	A	63	L	H	HH12	ARG	V	185
R	H	CB	GLU	A	63	L	H	HH22	ARG	V	185
R	H	CG	GLU	A	63	L	H	HH12	ARG	V	185
R	H	N	GLN	A	64	L	H	HH22	ARG	V	185
R	S	NH1	ARG	A	132	L	-	CB	ALA	V	57
R	S	NH1	ARG	A	132	L	-	HB1	ALA	V	57
R	S	NH1	ARG	A	132	L	-	HB2	ALA	V	57
R	S	NH1	ARG	A	132	L	-	HB3	ALA	V	57
R	-	N	ALA	A	134	L	-	HE21	GLN	V	278
R	-	CA	ALA	A	134	L	-	HE21	GLN	V	278
R	-	C	ALA	A	134	L	-	HB2	SER	V	277
R	-	CB	ALA	A	134	L	-	O	SER	V	277
R	-	CB	ALA	A	134	L	-	HB3	SER	V	277
R	-	CB	ALA	A	134	L	-	CG	GLN	V	278
R	-	CB	ALA	A	134	L	-	NE2	GLN	V	278
R	-	CB	ALA	A	134	L	-	HG2	GLN	V	278
R	-	CB	ALA	A	134	L	-	HG3	GLN	V	278
R	-	CB	ALA	A	134	L	-	HE21	GLN	V	278
R	-	O	ALA	A	134	L	-	CB	SER	V	277
R	-	O	ALA	A	134	L	-	HB2	SER	V	277
R	-	O	ALA	A	134	L	-	HB3	SER	V	277
R	-	O	ALA	A	134	L	-	HG	SER	V	277
R	S	CD	PRO	A	138	L	H	HH21	ARG	V	184
R	H	NE	ARG	A	164	L	-	HH	TYR	V	178
R	H	C	ALA	A	176	L	-	HH	TYR	V	178
R	H	O	ALA	A	176	L	-	OH	TYR	V	178
R	H	O	ALA	A	176	L	-	HH	TYR	V	178
R	H	CA	GLY	A	177	L	-	HE1	TYR	V	178
R	H	CA	GLY	A	177	L	-	HH	TYR	V	178
R	H	C	GLY	A	177	L	-	CD1	TYR	V	178
R	H	C	GLY	A	177	L	-	CD2	TYR	V	178
R	H	C	GLY	A	177	L	-	CE1	TYR	V	178
R	H	C	GLY	A	177	L	-	CE2	TYR	V	178
R	H	C	GLY	A	177	L	-	OH	TYR	V	178
R	H	C	GLY	A	177	L	-	CZ	TYR	V	178
R	H	C	GLY	A	177	L	-	HE1	TYR	V	178
R	H	C	GLY	A	177	L	-	HE2	TYR	V	178
R	H	C	GLY	A	177	L	-	HH	TYR	V	178
R	H	O	GLY	A	177	L	-	CG	TYR	V	178
R	H	O	GLY	A	177	L	-	CD1	TYR	V	178
R	H	O	GLY	A	177	L	-	CD2	TYR	V	178
R	H	O	GLY	A	177	L	-	CE1	TYR	V	178
R	H	O	GLY	A	177	L	-	CE2	TYR	V	178
R	H	O	GLY	A	177	L	-	OH	TYR	V	178
R	H	O	GLY	A	177	L	-	CZ	TYR	V	178
R	H	O	GLY	A	177	L	-	HD1	TYR	V	178
R	H	O	GLY	A	177	L	-	HD2	TYR	V	178
R	H	O	GLY	A	177	L	-	HE1	TYR	V	178
R	H	O	GLY	A	177	L	-	HE2	TYR	V	178
R	H	O	GLY	A	177	L	-	HH	TYR	V	178
R	H	N	LYS	A	178	L	-	CD2	TYR	V	178
R	H	N	LYS	A	178	L	-	CE1	TYR	V	178
R	H	N	LYS	A	178	L	-	CE2	TYR	V	178
R	H	N	LYS	A	178	L	-	OH	TYR	V	178
R	H	N	LYS	A	178	L	-	CZ	TYR	V	178
R	H	N	LYS	A	178	L	-	HE2	TYR	V	178
R	H	N	LYS	A	178	L	-	HH	TYR	V	178
R	H	CA	LYS	A	178	L	-	CD2	TYR	V	178
R	H	CA	LYS	A	178	L	-	CE2	TYR	V	178
R	H	CA	LYS	A	178	L	-	OH	TYR	V	178
R	H	CA	LYS	A	178	L	-	CZ	TYR	V	178
R	H	CA	LYS	A	178	L	-	HD2	TYR	V	178
R	H	CA	LYS	A	178	L	-	HE2	TYR	V	178
R	H	CA	LYS	A	178	L	-	HH	TYR	V	178
R	H	C	LYS	A	178	L	-	CD2	TYR	V	178
R	H	C	LYS	A	178	L	-	CE2	TYR	V	178
R	H	C	LYS	A	178	L	-	OH	TYR	V	178
R	H	C	LYS	A	178	L	-	CZ	TYR	V	178
R	H	C	LYS	A	178	L	-	HD2	TYR	V	178
R	H	C	LYS	A	178	L	-	HE2	TYR	V	178
R	H	C	LYS	A	178	L	-	HH	TYR	V	178
R	H	CB	LYS	A	178	L	-	CE2	TYR	V	178
R	H	CB	LYS	A	178	L	-	HD2	TYR	V	178
R	H	CB	LYS	A	178	L	-	HE2	TYR	V	178
R	H	O	LYS	A	178	L	-	CD2	TYR	V	178
R	H	O	LYS	A	178	L	-	CE2	TYR	V	178
R	H	O	LYS	A	178	L	-	OH	TYR	V	178
R	H	O	LYS	A	178	L	-	CZ	TYR	V	178
R	H	O	LYS	A	178	L	-	HD2	TYR	V	178
R	H	O	LYS	A	178	L	-	HE2	TYR	V	178
R	H	O	LYS	A	178	L	-	HH	TYR	V	178
R	H	O	LYS	A	178	L	-	HD22	ASN	V	179
R	H	CG	LYS	A	178	L	-	HD2	TYR	V	178
R	H	CG	LYS	A	178	L	-	HE2	TYR	V	178
R	-	N	ILE	A	179	L	-	CE2	TYR	V	178
R	-	N	ILE	A	179	L	-	OH	TYR	V	178
R	-	N	ILE	A	179	L	-	CZ	TYR	V	178
R	-	N	ILE	A	179	L	-	HE2	TYR	V	178
R	-	N	ILE	A	179	L	-	HH	TYR	V	178
R	-	CA	ILE	A	179	L	-	OH	TYR	V	178
R	-	CA	ILE	A	179	L	-	HE2	TYR	V	178
R	-	CA	ILE	A	179	L	-	HH	TYR	V	178
R	-	C	ILE	A	179	L	-	CE2	TYR	V	178
R	-	C	ILE	A	179	L	-	OH	TYR	V	178
R	-	C	ILE	A	179	L	-	CZ	TYR	V	178
R	-	C	ILE	A	179	L	-	HE2	TYR	V	178
R	-	C	ILE	A	179	L	-	HH	TYR	V	178
R	-	CB	ILE	A	179	L	-	OH	TYR	V	178
R	-	CB	ILE	A	179	L	-	HH	TYR	V	178
R	-	O	ILE	A	179	L	-	HG23	THR	V	177
R	-	O	ILE	A	179	L	-	CE2	TYR	V	178
R	-	O	ILE	A	179	L	-	OH	TYR	V	178
R	-	O	ILE	A	179	L	-	CZ	TYR	V	178
R	-	O	ILE	A	179	L	-	HE2	TYR	V	178
R	-	O	ILE	A	179	L	-	HH	TYR	V	178
R	-	N	LEU	A	180	L	-	OH	TYR	V	178
R	-	N	LEU	A	180	L	-	HE2	TYR	V	178
R	-	CG	LEU	A	180	L	-	HD21	ASN	V	179
R	-	CD2	LEU	A	180	L	-	O	TYR	V	178
R	-	CD2	LEU	A	180	L	-	ND2	ASN	V	179
R	-	CD2	LEU	A	180	L	-	HD21	ASN	V	179
R	-	CD2	LEU	A	180	L	-	HD22	ASN	V	179
R	-	N	SER	A	181	L	-	HB	THR	V	177
R	-	N	SER	A	181	L	-	HG21	THR	V	177
R	-	CB	SER	A	181	L	-	HG1	THR	V	176
R	-	CB	SER	A	181	L	-	OG1	THR	V	177
R	-	CB	SER	A	181	L	-	HB	THR	V	177
R	-	CB	SER	A	181	L	-	HG21	THR	V	177
R	-	O	SER	A	181	L	-	OG1	THR	V	176
R	-	O	SER	A	181	L	-	HG1	THR	V	176
R	-	OG	SER	A	181	L	-	CG2	THR	V	177
R	-	OG	SER	A	181	L	-	OG1	THR	V	177
R	-	OG	SER	A	181	L	-	HB	THR	V	177
R	-	OG	SER	A	181	L	-	HG21	THR	V	177
R	-	CB	PRO	A	322	L	-	HB3	ALA	V	162
R	-	CG	PRO	A	322	L	-	CB	ALA	V	162
R	-	CG	PRO	A	322	L	-	HB2	ALA	V	162
R	-	CG	PRO	A	322	L	-	HB3	ALA	V	162
R	H	CB	ALA	A	356	L	-	HE1	HIS	V	280
R	H	O	ALA	A	356	L	-	O	TYR	V	281
R	H	O	ALA	A	356	L	-	HD1	TYR	V	281
R	H	O	ALA	A	356	L	-	HA	ALA	V	282
R	H	O	ALA	A	356	L	-	H	ARG	V	283
R	H	O	ALA	A	356	L	-	HB3	ARG	V	283
R	-	CA	ALA	A	357	L	-	HD1	TYR	V	281
R	-	CB	ALA	A	357	L	-	O	TYR	V	281
R	-	CB	ALA	A	357	L	-	HB3	TYR	V	281
R	-	CB	ALA	A	357	L	-	HD1	TYR	V	281
R	H	CG	PRO	A	358	L	-	CD	ARG	V	283
R	H	CG	PRO	A	358	L	-	HD2	ARG	V	283
R	H	CG	PRO	A	358	L	-	HD3	ARG	V	283
R	H	CG	PRO	A	358	L	-	HH11	ARG	V	283
R	H	CD	PRO	A	358	L	-	HD2	ARG	V	283
R	H	CD	PRO	A	358	L	-	HD3	ARG	V	283
R	H	OG	SER	A	359	L	-	CE1	TYR	V	281
R	H	NH1	ARG	A	360	L	-	CG1	VAL	V	279
R	H	NH1	ARG	A	360	L	-	HG11	VAL	V	279
R	H	NH1	ARG	A	360	L	-	HG13	VAL	V	279
R	H	NH2	ARG	A	360	L	-	HG13	VAL	V	279
R	H	CZ	ARG	A	360	L	-	HG13	VAL	V	279
R	-	C	GLU	A	404	L	-	HZ1	LYS	V	54
R	-	CG	GLU	A	404	L	-	HE2	LYS	V	54
R	-	CG	GLU	A	404	L	-	HZ1	LYS	V	54
R	-	CD	GLU	A	404	L	-	HG2	LYS	V	54
R	-	CD	GLU	A	404	L	-	HE2	LYS	V	54
R	-	OE1	GLU	A	404	L	-	CG	LYS	V	54
R	-	OE1	GLU	A	404	L	-	CE	LYS	V	54
R	-	OE1	GLU	A	404	L	-	HG2	LYS	V	54
R	-	OE1	GLU	A	404	L	-	HG3	LYS	V	54
R	-	OE1	GLU	A	404	L	-	HE2	LYS	V	54
R	-	N	PRO	A	405	L	-	HZ1	LYS	V	54
R	-	CA	PRO	A	405	L	-	NZ	LYS	V	54
R	-	CA	PRO	A	405	L	-	HZ1	LYS	V	54
R	-	C	PRO	A	405	L	-	NZ	LYS	V	54
R	-	C	PRO	A	405	L	-	HZ1	LYS	V	54
R	-	C	PRO	A	405	L	-	HZ2	LYS	V	54
R	-	C	PRO	A	405	L	-	HZ3	LYS	V	54
R	-	CB	PRO	A	405	L	-	HZ1	LYS	V	54
R	-	O	PRO	A	405	L	-	CE	LYS	V	54
R	-	O	PRO	A	405	L	-	NZ	LYS	V	54
R	-	O	PRO	A	405	L	-	HE2	LYS	V	54
R	-	O	PRO	A	405	L	-	HE3	LYS	V	54
R	-	O	PRO	A	405	L	-	HZ1	LYS	V	54
R	-	O	PRO	A	405	L	-	HZ2	LYS	V	54
R	-	O	PRO	A	405	L	-	HZ3	LYS	V	54
R	-	CG	PRO	A	405	L	-	HZ1	LYS	V	54
R	-	CD	PRO	A	405	L	-	HZ1	LYS	V	54
R	S	N	PHE	A	406	L	-	NZ	LYS	V	54
R	S	N	PHE	A	406	L	-	HZ1	LYS	V	54
R	S	N	PHE	A	406	L	-	HZ2	LYS	V	54
R	S	CA	PHE	A	406	L	-	HZ2	LYS	V	54
R	S	OE1	GLN	A	421	L	-	HZ3	LYS	V	54
R	-	C	LYS	A	437	L	-	HB2	HIS	V	165
R	-	C	LYS	A	437	L	-	HB3	HIS	V	165
R	-	CB	LYS	A	437	L	-	HB2	HIS	V	165
R	-	O	LYS	A	437	L	-	CB	HIS	V	165
R	-	O	LYS	A	437	L	-	HB2	HIS	V	165
R	-	O	LYS	A	437	L	-	HB3	HIS	V	165
R	-	N	THR	A	438	L	-	HB3	HIS	V	165
R	-	CA	THR	A	438	L	-	HB3	HIS	V	165
R	-	CB	THR	A	438	L	-	HB3	HIS	V	165
R	-	CB	THR	A	438	L	-	O	PRO	V	166
R	-	CB	THR	A	438	L	-	HB2	GLN	V	167
R	-	CG2	THR	A	438	L	-	HB3	HIS	V	165
R	-	CG2	THR	A	438	L	-	C	PRO	V	166
R	-	CG2	THR	A	438	L	-	O	PRO	V	166
R	-	CG2	THR	A	438	L	-	N	GLN	V	167
R	-	CG2	THR	A	438	L	-	CA	GLN	V	167
R	-	CG2	THR	A	438	L	-	CB	GLN	V	167
R	-	CG2	THR	A	438	L	-	O	GLN	V	167
R	-	CG2	THR	A	438	L	-	H	GLN	V	167
R	-	CG2	THR	A	438	L	-	HB2	GLN	V	167
R	-	CG2	THR	A	438	L	-	HG3	GLN	V	167
R	-	OG1	THR	A	438	L	-	CB	HIS	V	165
R	-	OG1	THR	A	438	L	-	CG	HIS	V	165
R	-	OG1	THR	A	438	L	-	CD2	HIS	V	165
R	-	OG1	THR	A	438	L	-	HB2	HIS	V	165
R	-	OG1	THR	A	438	L	-	HB3	HIS	V	165
R	-	OG1	THR	A	438	L	-	HD2	HIS	V	165
R	-	OG1	THR	A	438	L	-	O	PRO	V	166
R	-	OG1	THR	A	438	L	-	HB2	GLN	V	167
R	-	C	LEU	A	439	L	-	CE1	HIS	V	169
R	-	C	LEU	A	439	L	-	HE1	HIS	V	169
R	-	O	LEU	A	439	L	-	O	GLN	V	167
R	-	O	LEU	A	439	L	-	ND1	HIS	V	169
R	-	O	LEU	A	439	L	-	CE1	HIS	V	169
R	-	O	LEU	A	439	L	-	HE1	HIS	V	169
R	-	N	VAL	A	440	L	-	CE1	HIS	V	169
R	-	N	VAL	A	440	L	-	HE1	HIS	V	169
R	-	CA	VAL	A	440	L	-	ND1	HIS	V	169
R	-	CA	VAL	A	440	L	-	CE1	HIS	V	169
R	-	CA	VAL	A	440	L	-	HE1	HIS	V	169
R	-	C	VAL	A	440	L	-	CG	HIS	V	169
R	-	C	VAL	A	440	L	-	CD2	HIS	V	169
R	-	C	VAL	A	440	L	-	ND1	HIS	V	169
R	-	C	VAL	A	440	L	-	CE1	HIS	V	169
R	-	C	VAL	A	440	L	-	NE2	HIS	V	169
R	-	C	VAL	A	440	L	-	HB3	HIS	V	169
R	-	C	VAL	A	440	L	-	HE1	HIS	V	169
R	-	O	VAL	A	440	L	-	O	HIS	V	168
R	-	O	VAL	A	440	L	-	CB	HIS	V	169
R	-	O	VAL	A	440	L	-	CG	HIS	V	169
R	-	O	VAL	A	440	L	-	CD2	HIS	V	169
R	-	O	VAL	A	440	L	-	ND1	HIS	V	169
R	-	O	VAL	A	440	L	-	CE1	HIS	V	169
R	-	O	VAL	A	440	L	-	NE2	HIS	V	169
R	-	O	VAL	A	440	L	-	HB2	HIS	V	169
R	-	O	VAL	A	440	L	-	HB3	HIS	V	169
R	-	O	VAL	A	440	L	-	HE1	HIS	V	169
R	S	N	MET	A	441	L	-	CG	HIS	V	169
R	S	N	MET	A	441	L	-	ND1	HIS	V	169
R	S	N	MET	A	441	L	-	CE1	HIS	V	169
R	S	N	MET	A	441	L	-	NE2	HIS	V	169
R	S	N	MET	A	441	L	-	HE1	HIS	V	169
R	S	CA	MET	A	441	L	-	CG	HIS	V	169
R	S	CA	MET	A	441	L	-	CD2	HIS	V	169
R	S	CA	MET	A	441	L	-	ND1	HIS	V	169
R	S	CA	MET	A	441	L	-	CE1	HIS	V	169
R	S	CA	MET	A	441	L	-	NE2	HIS	V	169
R	S	CA	MET	A	441	L	-	HE1	HIS	V	169
R	S	CA	MET	A	441	L	-	HE2	HIS	V	169
R	S	C	MET	A	441	L	-	CE1	HIS	V	169
R	S	C	MET	A	441	L	-	NE2	HIS	V	169
R	S	C	MET	A	441	L	-	HE1	HIS	V	169
R	S	C	MET	A	441	L	-	HE2	HIS	V	169
R	S	N	ASN	A	442	L	-	CE1	HIS	V	169
R	S	N	ASN	A	442	L	-	NE2	HIS	V	169
R	S	N	ASN	A	442	L	-	HE2	HIS	V	169
R	S	CA	ASN	A	442	L	-	HE2	HIS	V	169
R	S	CB	ASN	A	442	L	-	HE2	HIS	V	169
R	S	O	ASN	A	442	L	-	HE2	HIS	V	169
R	S	CE	LYS	A	443	L	-	HD2	HIS	V	169
R	S	CE	LYS	A	443	L	-	HA	PRO	V	171
R	S	CE	LYS	A	443	L	-	HB3	PRO	V	171
R	S	NZ	LYS	A	443	L	-	O	ALA	V	170
R	S	NZ	LYS	A	443	L	-	CA	PRO	V	171
R	S	NZ	LYS	A	443	L	-	HA	PRO	V	171
R	S	NZ	LYS	A	443	L	-	HB3	PRO	V	171
R	S	NZ	LYS	A	443	L	-	H	VAL	V	172
R	S	CB	PRO	A	473	L	-	CG	ASN	V	179
R	S	CB	PRO	A	473	L	-	ND2	ASN	V	179
R	S	CB	PRO	A	473	L	-	OD1	ASN	V	179
R	S	CB	PRO	A	473	L	-	HD22	ASN	V	179
R	S	CG	PRO	A	473	L	-	CG	ASN	V	179
R	S	CG	PRO	A	473	L	-	ND2	ASN	V	179
R	S	CG	PRO	A	473	L	-	OD1	ASN	V	179
R	S	CG	PRO	A	473	L	-	HD21	ASN	V	179
R	S	CG	PRO	A	473	L	-	HD22	ASN	V	179
R	S	CD	PRO	A	473	L	-	HD22	ASN	V	179

- 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