IID

Q9BZM3_P21728.1 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	H	PHE	A	129	L	-	ALA	V	151
R	H	PHE	A	129	L	-	ALA	V	152
R	H	PHE	A	129	L	-	ALA	V	154
R	H	GLU	A	132	L	-	ALA	V	154
R	H	GLU	A	132	L	-	ALA	V	155
R	H	GLU	A	132	L	-	ALA	V	156
R	H	GLU	A	132	L	-	ALA	V	157
R	H	ARG	A	133	L	-	ALA	V	153
R	H	ARG	A	133	L	-	ALA	V	154
R	-	MET	A	135	L	-	ALA	V	158
R	H	PRO	A	137	L	-	ALA	V	158
R	H	PRO	A	137	L	-	ALA	V	159
R	H	GLN	A	242	L	-	HIS	V	269
R	H	THR	A	243	L	-	SER	V	268
R	H	THR	A	243	L	-	HIS	V	269
R	H	THR	A	244	L	-	ASN	V	267
R	H	THR	A	244	L	-	SER	V	268
R	H	THR	A	244	L	-	HIS	V	269
R	-	THR	A	245	L	-	HIS	V	269
R	-	THR	A	245	L	-	PHE	V	5
R	-	GLY	A	246	L	-	HIS	V	269
R	-	ASN	A	247	L	H	LYS	V	259
R	-	GLY	A	248	L	-	HIS	V	269
R	-	LYS	A	249	L	-	HIS	V	269
R	-	LYS	A	249	L	-	CYS	V	272
R	-	PRO	A	250	L	-	HIS	V	269
R	-	PRO	A	250	L	-	CYS	V	272
R	-	PRO	A	250	L	-	VAL	V	275
R	-	VAL	A	251	L	-	HIS	V	269
R	-	GLU	A	252	L	-	MET	V	191
R	-	GLU	A	252	L	-	VAL	V	275
R	-	SER	A	254	L	-	MET	V	191
R	-	VAL	A	361	L	-	GLN	V	278
R	-	ILE	A	363	L	-	SER	V	277
R	-	ILE	A	363	L	-	GLN	V	278
R	-	ASN	A	365	L	-	CYS	V	274
R	-	ASN	A	365	L	-	VAL	V	275
R	-	ASN	A	366	L	-	PHE	V	58
R	-	ASN	A	366	L	-	VAL	V	60
R	-	GLY	A	367	L	-	ALA	V	57
R	-	GLY	A	367	L	-	PHE	V	58
R	-	ALA	A	368	L	-	ALA	V	57
R	-	ALA	A	368	L	-	PHE	V	58
R	-	ALA	A	369	L	-	ALA	V	57
R	-	MET	A	370	L	-	SER	V	52
R	-	MET	A	370	L	-	ALA	V	57
R	-	PHE	A	371	L	-	LYS	V	54
R	-	LYS	A	383	L	-	THR	V	174
R	-	LYS	A	383	L	-	THR	V	176
R	-	TYR	A	389	L	H	ARG	V	185
R	-	LEU	A	390	L	-	ASP	V	195
R	-	ILE	A	391	L	-	THR	V	190
R	-	ILE	A	391	L	-	GLY	V	192
R	-	ILE	A	391	L	-	GLY	V	193
R	-	ILE	A	391	L	-	SER	V	194
R	-	ILE	A	391	L	-	ASP	V	195
R	-	PRO	A	392	L	-	ASP	V	195
R	-	HIS	A	393	L	-	ASP	V	195
R	-	HIS	A	393	L	-	ALA	V	196
R	-	HIS	A	393	L	-	SER	V	197
R	-	ALA	A	394	L	-	GLN	V	198
R	-	ALA	A	394	L	-	VAL	V	199
R	-	ALA	A	394	L	-	PRO	V	200
R	-	VAL	A	395	L	-	PRO	V	200
R	-	VAL	A	395	L	-	ASN	V	201
R	-	GLY	A	396	L	-	GLN	V	198
R	-	GLY	A	396	L	-	PRO	V	200
R	-	SER	A	397	L	-	PRO	V	200
R	-	PRO	A	412	L	-	ALA	V	170
R	-	LEU	A	413	L	-	HIS	V	168
R	-	GLU	A	414	L	-	HIS	V	168
R	-	LYS	A	415	L	-	HIS	V	168
R	-	LYS	A	415	L	-	HIS	V	169
R	-	LEU	A	416	L	-	HIS	V	168
R	-	PRO	A	418	L	-	HIS	V	169
R	-	VAL	A	430	L	-	ALA	V	155
R	-	SER	A	431	L	-	ALA	V	155
R	-	LEU	A	432	L	-	ALA	V	152
R	-	LEU	A	432	L	-	ALA	V	153
R	-	LEU	A	432	L	-	ALA	V	154
R	-	LEU	A	432	L	-	ALA	V	155
R	-	GLU	A	433	L	-	ALA	V	153
R	-	PRO	A	437	L	-	ALA	V	148
R	-	PRO	A	437	L	-	ALA	V	149
R	-	ASN	A	441	L	-	ILE	V	11
R	H	ARG	A	55	L	-	ALA	V	161
R	H	ARG	A	55	L	-	ALA	V	162
R	-	SER	A	56	L	-	ALA	V	159
R	H	VAL	A	58	L	-	ALA	V	158

- 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_P21728.1 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	H	CG	ARG	A	55	L	-	HB1	ALA	V	161
R	H	CD	ARG	A	55	L	-	HB1	ALA	V	161
R	H	NE	ARG	A	55	L	-	CB	ALA	V	161
R	H	NE	ARG	A	55	L	-	O	ALA	V	161
R	H	NE	ARG	A	55	L	-	HB1	ALA	V	161
R	H	NE	ARG	A	55	L	-	HB2	ALA	V	161
R	H	NH1	ARG	A	55	L	-	HB1	ALA	V	161
R	H	NH1	ARG	A	55	L	-	HA	ALA	V	162
R	H	NH2	ARG	A	55	L	-	C	ALA	V	161
R	H	NH2	ARG	A	55	L	-	O	ALA	V	161
R	H	NH2	ARG	A	55	L	-	HB1	ALA	V	161
R	H	NH2	ARG	A	55	L	-	N	ALA	V	162
R	H	NH2	ARG	A	55	L	-	CA	ALA	V	162
R	H	NH2	ARG	A	55	L	-	CB	ALA	V	162
R	H	NH2	ARG	A	55	L	-	HA	ALA	V	162
R	H	NH2	ARG	A	55	L	-	HB2	ALA	V	162
R	H	NH2	ARG	A	55	L	-	HB3	ALA	V	162
R	H	CZ	ARG	A	55	L	-	C	ALA	V	161
R	H	CZ	ARG	A	55	L	-	CB	ALA	V	161
R	H	CZ	ARG	A	55	L	-	O	ALA	V	161
R	H	CZ	ARG	A	55	L	-	HB1	ALA	V	161
R	H	CZ	ARG	A	55	L	-	HA	ALA	V	162
R	H	CZ	ARG	A	55	L	-	HB2	ALA	V	162
R	-	CA	SER	A	56	L	-	HB3	ALA	V	159
R	-	C	SER	A	56	L	-	HB3	ALA	V	159
R	-	O	SER	A	56	L	-	CB	ALA	V	159
R	-	O	SER	A	56	L	-	HB2	ALA	V	159
R	-	O	SER	A	56	L	-	HB3	ALA	V	159
R	H	CG2	VAL	A	58	L	-	HB1	ALA	V	158
R	H	CG2	VAL	A	58	L	-	HB3	ALA	V	158
R	H	CA	PHE	A	129	L	-	HB2	ALA	V	154
R	H	C	PHE	A	129	L	-	CB	ALA	V	154
R	H	C	PHE	A	129	L	-	HB1	ALA	V	154
R	H	C	PHE	A	129	L	-	HB2	ALA	V	154
R	H	CB	PHE	A	129	L	-	HB1	ALA	V	152
R	H	CB	PHE	A	129	L	-	HB3	ALA	V	152
R	H	CB	PHE	A	129	L	-	HB2	ALA	V	154
R	H	O	PHE	A	129	L	-	CB	ALA	V	154
R	H	O	PHE	A	129	L	-	O	ALA	V	154
R	H	O	PHE	A	129	L	-	HB1	ALA	V	154
R	H	O	PHE	A	129	L	-	HB2	ALA	V	154
R	H	O	PHE	A	129	L	-	HB3	ALA	V	154
R	H	CG	PHE	A	129	L	-	HB1	ALA	V	152
R	H	CG	PHE	A	129	L	-	HB3	ALA	V	152
R	H	CD1	PHE	A	129	L	-	O	ALA	V	152
R	H	CD1	PHE	A	129	L	-	HB3	ALA	V	152
R	H	CD1	PHE	A	129	L	-	O	ALA	V	154
R	H	CD2	PHE	A	129	L	-	HB3	ALA	V	152
R	H	CE1	PHE	A	129	L	-	O	ALA	V	152
R	H	CE2	PHE	A	129	L	-	HB1	ALA	V	151
R	H	CE2	PHE	A	129	L	-	HB3	ALA	V	152
R	H	CB	GLU	A	132	L	-	HA	ALA	V	155
R	H	O	GLU	A	132	L	-	O	ALA	V	156
R	H	O	GLU	A	132	L	-	O	ALA	V	157
R	H	CD	GLU	A	132	L	-	HB3	ALA	V	155
R	H	OE2	GLU	A	132	L	-	O	ALA	V	154
R	H	OE2	GLU	A	132	L	-	CB	ALA	V	155
R	H	OE2	GLU	A	132	L	-	HA	ALA	V	155
R	H	OE2	GLU	A	132	L	-	HB1	ALA	V	155
R	H	OE2	GLU	A	132	L	-	HB3	ALA	V	155
R	H	N	ARG	A	133	L	-	HB1	ALA	V	154
R	H	CA	ARG	A	133	L	-	HB1	ALA	V	154
R	H	CB	ARG	A	133	L	-	CB	ALA	V	154
R	H	CB	ARG	A	133	L	-	HB1	ALA	V	154
R	H	CB	ARG	A	133	L	-	HB3	ALA	V	154
R	H	CG	ARG	A	133	L	-	HB1	ALA	V	154
R	H	CD	ARG	A	133	L	-	CB	ALA	V	154
R	H	CD	ARG	A	133	L	-	HA	ALA	V	154
R	H	CD	ARG	A	133	L	-	HB1	ALA	V	154
R	H	CD	ARG	A	133	L	-	HB3	ALA	V	154
R	H	NE	ARG	A	133	L	-	HB1	ALA	V	154
R	H	NE	ARG	A	133	L	-	HB3	ALA	V	154
R	H	NH1	ARG	A	133	L	-	O	ALA	V	153
R	H	NH1	ARG	A	133	L	-	HB3	ALA	V	154
R	H	CZ	ARG	A	133	L	-	HB3	ALA	V	154
R	-	O	MET	A	135	L	-	HB3	ALA	V	158
R	H	CG	PRO	A	137	L	-	CB	ALA	V	159
R	H	CG	PRO	A	137	L	-	HB1	ALA	V	159
R	H	CG	PRO	A	137	L	-	HB2	ALA	V	159
R	H	CD	PRO	A	137	L	-	HB3	ALA	V	158
R	H	O	GLN	A	242	L	-	CD2	HIS	V	269
R	H	O	GLN	A	242	L	-	HB3	HIS	V	269
R	H	O	GLN	A	242	L	-	HD2	HIS	V	269
R	H	N	THR	A	243	L	-	HB2	HIS	V	269
R	H	N	THR	A	243	L	-	HB3	HIS	V	269
R	H	CA	THR	A	243	L	-	CB	HIS	V	269
R	H	CA	THR	A	243	L	-	CG	HIS	V	269
R	H	CA	THR	A	243	L	-	H	HIS	V	269
R	H	CA	THR	A	243	L	-	HB2	HIS	V	269
R	H	CA	THR	A	243	L	-	HB3	HIS	V	269
R	H	C	THR	A	243	L	-	HA	SER	V	268
R	H	C	THR	A	243	L	-	N	HIS	V	269
R	H	C	THR	A	243	L	-	CA	HIS	V	269
R	H	C	THR	A	243	L	-	CB	HIS	V	269
R	H	C	THR	A	243	L	-	H	HIS	V	269
R	H	C	THR	A	243	L	-	HB2	HIS	V	269
R	H	C	THR	A	243	L	-	HB3	HIS	V	269
R	H	CB	THR	A	243	L	-	CB	HIS	V	269
R	H	CB	THR	A	243	L	-	H	HIS	V	269
R	H	CB	THR	A	243	L	-	HB2	HIS	V	269
R	H	CB	THR	A	243	L	-	HB3	HIS	V	269
R	H	O	THR	A	243	L	-	CA	SER	V	268
R	H	O	THR	A	243	L	-	C	SER	V	268
R	H	O	THR	A	243	L	-	CB	SER	V	268
R	H	O	THR	A	243	L	-	HA	SER	V	268
R	H	O	THR	A	243	L	-	HB3	SER	V	268
R	H	O	THR	A	243	L	-	N	HIS	V	269
R	H	O	THR	A	243	L	-	CA	HIS	V	269
R	H	O	THR	A	243	L	-	C	HIS	V	269
R	H	O	THR	A	243	L	-	CB	HIS	V	269
R	H	O	THR	A	243	L	-	CG	HIS	V	269
R	H	O	THR	A	243	L	-	H	HIS	V	269
R	H	O	THR	A	243	L	-	HA	HIS	V	269
R	H	O	THR	A	243	L	-	HB2	HIS	V	269
R	H	O	THR	A	243	L	-	HB3	HIS	V	269
R	H	CG2	THR	A	243	L	-	CB	HIS	V	269
R	H	CG2	THR	A	243	L	-	CG	HIS	V	269
R	H	CG2	THR	A	243	L	-	ND1	HIS	V	269
R	H	CG2	THR	A	243	L	-	HB2	HIS	V	269
R	H	CG2	THR	A	243	L	-	HB3	HIS	V	269
R	H	OG1	THR	A	243	L	-	HB2	HIS	V	269
R	H	N	THR	A	244	L	-	HA	SER	V	268
R	H	N	THR	A	244	L	-	H	HIS	V	269
R	H	N	THR	A	244	L	-	HB3	HIS	V	269
R	H	CA	THR	A	244	L	-	CA	SER	V	268
R	H	CA	THR	A	244	L	-	OG	SER	V	268
R	H	CA	THR	A	244	L	-	HA	SER	V	268
R	H	CA	THR	A	244	L	-	HG	SER	V	268
R	H	CA	THR	A	244	L	-	H	HIS	V	269
R	H	C	THR	A	244	L	-	OD1	ASN	V	267
R	H	C	THR	A	244	L	-	HD22	ASN	V	267
R	H	C	THR	A	244	L	-	HA	SER	V	268
R	H	CB	THR	A	244	L	-	OG	SER	V	268
R	H	CB	THR	A	244	L	-	HA	SER	V	268
R	H	O	THR	A	244	L	-	C	ASN	V	267
R	H	O	THR	A	244	L	-	O	ASN	V	267
R	H	O	THR	A	244	L	-	CG	ASN	V	267
R	H	O	THR	A	244	L	-	ND2	ASN	V	267
R	H	O	THR	A	244	L	-	OD1	ASN	V	267
R	H	O	THR	A	244	L	-	HD21	ASN	V	267
R	H	O	THR	A	244	L	-	HD22	ASN	V	267
R	H	O	THR	A	244	L	-	HA	SER	V	268
R	H	CG2	THR	A	244	L	-	O	ASN	V	267
R	H	CG2	THR	A	244	L	-	ND2	ASN	V	267
R	H	CG2	THR	A	244	L	-	HD21	ASN	V	267
R	H	CG2	THR	A	244	L	-	HD22	ASN	V	267
R	H	CG2	THR	A	244	L	-	OG	SER	V	268
R	H	CG2	THR	A	244	L	-	HG	SER	V	268
R	-	C	THR	A	245	L	-	HD2	HIS	V	269
R	-	O	THR	A	245	L	-	HD2	HIS	V	269
R	-	CG2	THR	A	245	L	-	HB3	PHE	V	5
R	-	N	GLY	A	246	L	-	HD2	HIS	V	269
R	-	CA	GLY	A	246	L	-	HD2	HIS	V	269
R	-	C	GLY	A	246	L	-	CD2	HIS	V	269
R	-	C	GLY	A	246	L	-	HD2	HIS	V	269
R	-	O	GLY	A	246	L	-	CG	HIS	V	269
R	-	O	GLY	A	246	L	-	CD2	HIS	V	269
R	-	O	GLY	A	246	L	-	NE2	HIS	V	269
R	-	O	GLY	A	246	L	-	HA	HIS	V	269
R	-	O	GLY	A	246	L	-	HB3	HIS	V	269
R	-	O	GLY	A	246	L	-	HD2	HIS	V	269
R	-	O	GLY	A	246	L	-	HE2	HIS	V	269
R	-	CB	ASN	A	247	L	H	HZ1	LYS	V	259
R	-	CB	ASN	A	247	L	H	HZ3	LYS	V	259
R	-	CG	ASN	A	247	L	H	CE	LYS	V	259
R	-	CG	ASN	A	247	L	H	NZ	LYS	V	259
R	-	CG	ASN	A	247	L	H	HE3	LYS	V	259
R	-	CG	ASN	A	247	L	H	HZ1	LYS	V	259
R	-	CG	ASN	A	247	L	H	HZ3	LYS	V	259
R	-	ND2	ASN	A	247	L	H	CD	LYS	V	259
R	-	ND2	ASN	A	247	L	H	CE	LYS	V	259
R	-	ND2	ASN	A	247	L	H	NZ	LYS	V	259
R	-	ND2	ASN	A	247	L	H	HG2	LYS	V	259
R	-	ND2	ASN	A	247	L	H	HD2	LYS	V	259
R	-	ND2	ASN	A	247	L	H	HE2	LYS	V	259
R	-	ND2	ASN	A	247	L	H	HE3	LYS	V	259
R	-	ND2	ASN	A	247	L	H	HZ1	LYS	V	259
R	-	ND2	ASN	A	247	L	H	HZ2	LYS	V	259
R	-	ND2	ASN	A	247	L	H	HZ3	LYS	V	259
R	-	OD1	ASN	A	247	L	H	CE	LYS	V	259
R	-	OD1	ASN	A	247	L	H	NZ	LYS	V	259
R	-	OD1	ASN	A	247	L	H	HE3	LYS	V	259
R	-	OD1	ASN	A	247	L	H	HZ1	LYS	V	259
R	-	OD1	ASN	A	247	L	H	HZ3	LYS	V	259
R	-	C	GLY	A	248	L	-	CE1	HIS	V	269
R	-	C	GLY	A	248	L	-	NE2	HIS	V	269
R	-	C	GLY	A	248	L	-	HE1	HIS	V	269
R	-	C	GLY	A	248	L	-	HE2	HIS	V	269
R	-	O	GLY	A	248	L	-	CG	HIS	V	269
R	-	O	GLY	A	248	L	-	CD2	HIS	V	269
R	-	O	GLY	A	248	L	-	ND1	HIS	V	269
R	-	O	GLY	A	248	L	-	CE1	HIS	V	269
R	-	O	GLY	A	248	L	-	NE2	HIS	V	269
R	-	O	GLY	A	248	L	-	HE1	HIS	V	269
R	-	O	GLY	A	248	L	-	HE2	HIS	V	269
R	-	CA	LYS	A	249	L	-	HB3	CYS	V	272
R	-	C	LYS	A	249	L	-	CE1	HIS	V	269
R	-	C	LYS	A	249	L	-	HE1	HIS	V	269
R	-	O	LYS	A	249	L	-	CE1	HIS	V	269
R	-	O	LYS	A	249	L	-	HE1	HIS	V	269
R	-	CG	LYS	A	249	L	-	SG	CYS	V	272
R	-	CG	LYS	A	249	L	-	HB3	CYS	V	272
R	-	N	PRO	A	250	L	-	HE1	HIS	V	269
R	-	N	PRO	A	250	L	-	HB2	CYS	V	272
R	-	CA	PRO	A	250	L	-	HE1	HIS	V	269
R	-	C	PRO	A	250	L	-	HG23	VAL	V	275
R	-	CB	PRO	A	250	L	-	HB	VAL	V	275
R	-	CB	PRO	A	250	L	-	HG23	VAL	V	275
R	-	O	PRO	A	250	L	-	CG2	VAL	V	275
R	-	O	PRO	A	250	L	-	HG12	VAL	V	275
R	-	O	PRO	A	250	L	-	HG23	VAL	V	275
R	-	CG	PRO	A	250	L	-	HB2	CYS	V	272
R	-	CG	PRO	A	250	L	-	CB	VAL	V	275
R	-	CG	PRO	A	250	L	-	CG2	VAL	V	275
R	-	CG	PRO	A	250	L	-	HB	VAL	V	275
R	-	CG	PRO	A	250	L	-	HG21	VAL	V	275
R	-	CG	PRO	A	250	L	-	HG23	VAL	V	275
R	-	CD	PRO	A	250	L	-	CB	CYS	V	272
R	-	CD	PRO	A	250	L	-	HB2	CYS	V	272
R	-	CD	PRO	A	250	L	-	HB3	CYS	V	272
R	-	CD	PRO	A	250	L	-	HG21	VAL	V	275
R	-	CD	PRO	A	250	L	-	HG23	VAL	V	275
R	-	N	VAL	A	251	L	-	HE1	HIS	V	269
R	-	N	GLU	A	252	L	-	HG12	VAL	V	275
R	-	CB	GLU	A	252	L	-	HG12	VAL	V	275
R	-	O	GLU	A	252	L	-	HE3	MET	V	191
R	-	CG	GLU	A	252	L	-	CG1	VAL	V	275
R	-	CG	GLU	A	252	L	-	HG11	VAL	V	275
R	-	CG	GLU	A	252	L	-	HG12	VAL	V	275
R	-	CG	GLU	A	252	L	-	HG13	VAL	V	275
R	-	CD	GLU	A	252	L	-	CG1	VAL	V	275
R	-	CD	GLU	A	252	L	-	HG11	VAL	V	275
R	-	CD	GLU	A	252	L	-	HG12	VAL	V	275
R	-	CD	GLU	A	252	L	-	HG13	VAL	V	275
R	-	OE1	GLU	A	252	L	-	CG1	VAL	V	275
R	-	OE1	GLU	A	252	L	-	HG11	VAL	V	275
R	-	OE1	GLU	A	252	L	-	HG12	VAL	V	275
R	-	OE1	GLU	A	252	L	-	HG13	VAL	V	275
R	-	OE2	GLU	A	252	L	-	CG1	VAL	V	275
R	-	OE2	GLU	A	252	L	-	HG11	VAL	V	275
R	-	OE2	GLU	A	252	L	-	HG12	VAL	V	275
R	-	OE2	GLU	A	252	L	-	HG13	VAL	V	275
R	-	OG	SER	A	254	L	-	HE3	MET	V	191
R	-	C	VAL	A	361	L	-	HE21	GLN	V	278
R	-	C	VAL	A	361	L	-	HE22	GLN	V	278
R	-	CB	VAL	A	361	L	-	HE21	GLN	V	278
R	-	CB	VAL	A	361	L	-	HE22	GLN	V	278
R	-	O	VAL	A	361	L	-	NE2	GLN	V	278
R	-	O	VAL	A	361	L	-	HE21	GLN	V	278
R	-	O	VAL	A	361	L	-	HE22	GLN	V	278
R	-	CG1	VAL	A	361	L	-	HE21	GLN	V	278
R	-	CB	ILE	A	363	L	-	O	SER	V	277
R	-	CB	ILE	A	363	L	-	HB2	SER	V	277
R	-	CB	ILE	A	363	L	-	HG2	GLN	V	278
R	-	CB	ILE	A	363	L	-	HE21	GLN	V	278
R	-	CG1	ILE	A	363	L	-	O	SER	V	277
R	-	CG1	ILE	A	363	L	-	HB2	SER	V	277
R	-	CG1	ILE	A	363	L	-	HB3	SER	V	277
R	-	CG1	ILE	A	363	L	-	CG	GLN	V	278
R	-	CG1	ILE	A	363	L	-	NE2	GLN	V	278
R	-	CG1	ILE	A	363	L	-	HG2	GLN	V	278
R	-	CG1	ILE	A	363	L	-	HG3	GLN	V	278
R	-	CG1	ILE	A	363	L	-	HE21	GLN	V	278
R	-	CG2	ILE	A	363	L	-	CB	SER	V	277
R	-	CG2	ILE	A	363	L	-	O	SER	V	277
R	-	CG2	ILE	A	363	L	-	HB2	SER	V	277
R	-	CG2	ILE	A	363	L	-	HB3	SER	V	277
R	-	CD1	ILE	A	363	L	-	CA	SER	V	277
R	-	CD1	ILE	A	363	L	-	C	SER	V	277
R	-	CD1	ILE	A	363	L	-	CB	SER	V	277
R	-	CD1	ILE	A	363	L	-	O	SER	V	277
R	-	CD1	ILE	A	363	L	-	HB2	SER	V	277
R	-	CD1	ILE	A	363	L	-	HB3	SER	V	277
R	-	CD1	ILE	A	363	L	-	N	GLN	V	278
R	-	CD1	ILE	A	363	L	-	CA	GLN	V	278
R	-	CD1	ILE	A	363	L	-	CB	GLN	V	278
R	-	CD1	ILE	A	363	L	-	CG	GLN	V	278
R	-	CD1	ILE	A	363	L	-	CD	GLN	V	278
R	-	CD1	ILE	A	363	L	-	NE2	GLN	V	278
R	-	CD1	ILE	A	363	L	-	HA	GLN	V	278
R	-	CD1	ILE	A	363	L	-	HB2	GLN	V	278
R	-	CD1	ILE	A	363	L	-	HG2	GLN	V	278
R	-	CD1	ILE	A	363	L	-	HG3	GLN	V	278
R	-	CD1	ILE	A	363	L	-	HE21	GLN	V	278
R	-	CG	ASN	A	365	L	-	HG13	VAL	V	275
R	-	ND2	ASN	A	365	L	-	HG13	VAL	V	275
R	-	OD1	ASN	A	365	L	-	O	CYS	V	274
R	-	OD1	ASN	A	365	L	-	HA	VAL	V	275
R	-	OD1	ASN	A	365	L	-	HG13	VAL	V	275
R	-	OD1	ASN	A	365	L	-	HG22	VAL	V	275
R	-	O	ASN	A	366	L	-	O	PHE	V	58
R	-	O	ASN	A	366	L	-	HB2	PHE	V	58
R	-	CG	ASN	A	366	L	-	HB	VAL	V	60
R	-	ND2	ASN	A	366	L	-	HB	VAL	V	60
R	-	CA	GLY	A	367	L	-	HB2	PHE	V	58
R	-	CA	GLY	A	367	L	-	HD2	PHE	V	58
R	-	C	GLY	A	367	L	-	HA	ALA	V	57
R	-	C	GLY	A	367	L	-	N	PHE	V	58
R	-	C	GLY	A	367	L	-	H	PHE	V	58
R	-	C	GLY	A	367	L	-	HB2	PHE	V	58
R	-	C	GLY	A	367	L	-	HD2	PHE	V	58
R	-	O	GLY	A	367	L	-	HA	ALA	V	57
R	-	O	GLY	A	367	L	-	N	PHE	V	58
R	-	O	GLY	A	367	L	-	CB	PHE	V	58
R	-	O	GLY	A	367	L	-	CD2	PHE	V	58
R	-	O	GLY	A	367	L	-	H	PHE	V	58
R	-	O	GLY	A	367	L	-	HB2	PHE	V	58
R	-	O	GLY	A	367	L	-	HD2	PHE	V	58
R	-	N	ALA	A	368	L	-	HA	ALA	V	57
R	-	N	ALA	A	368	L	-	HB1	ALA	V	57
R	-	N	ALA	A	368	L	-	N	PHE	V	58
R	-	N	ALA	A	368	L	-	H	PHE	V	58
R	-	N	ALA	A	368	L	-	HB2	PHE	V	58
R	-	CA	ALA	A	368	L	-	CA	ALA	V	57
R	-	CA	ALA	A	368	L	-	C	ALA	V	57
R	-	CA	ALA	A	368	L	-	CB	ALA	V	57
R	-	CA	ALA	A	368	L	-	HA	ALA	V	57
R	-	CA	ALA	A	368	L	-	HB1	ALA	V	57
R	-	CA	ALA	A	368	L	-	HB2	ALA	V	57
R	-	CA	ALA	A	368	L	-	HB3	ALA	V	57
R	-	CA	ALA	A	368	L	-	N	PHE	V	58
R	-	CA	ALA	A	368	L	-	H	PHE	V	58
R	-	C	ALA	A	368	L	-	CA	ALA	V	57
R	-	C	ALA	A	368	L	-	CB	ALA	V	57
R	-	C	ALA	A	368	L	-	HA	ALA	V	57
R	-	C	ALA	A	368	L	-	HB1	ALA	V	57
R	-	C	ALA	A	368	L	-	HB2	ALA	V	57
R	-	CB	ALA	A	368	L	-	CA	ALA	V	57
R	-	CB	ALA	A	368	L	-	C	ALA	V	57
R	-	CB	ALA	A	368	L	-	CB	ALA	V	57
R	-	CB	ALA	A	368	L	-	O	ALA	V	57
R	-	CB	ALA	A	368	L	-	HA	ALA	V	57
R	-	CB	ALA	A	368	L	-	HB1	ALA	V	57
R	-	CB	ALA	A	368	L	-	HB2	ALA	V	57
R	-	CB	ALA	A	368	L	-	HB3	ALA	V	57
R	-	CB	ALA	A	368	L	-	N	PHE	V	58
R	-	CB	ALA	A	368	L	-	CA	PHE	V	58
R	-	CB	ALA	A	368	L	-	C	PHE	V	58
R	-	CB	ALA	A	368	L	-	O	PHE	V	58
R	-	CB	ALA	A	368	L	-	H	PHE	V	58
R	-	O	ALA	A	368	L	-	CB	ALA	V	57
R	-	O	ALA	A	368	L	-	HB1	ALA	V	57
R	-	O	ALA	A	368	L	-	HB2	ALA	V	57
R	-	N	ALA	A	369	L	-	CB	ALA	V	57
R	-	N	ALA	A	369	L	-	HA	ALA	V	57
R	-	N	ALA	A	369	L	-	HB1	ALA	V	57
R	-	N	ALA	A	369	L	-	HB2	ALA	V	57
R	-	CA	ALA	A	369	L	-	HB2	ALA	V	57
R	-	C	ALA	A	369	L	-	HB2	ALA	V	57
R	-	O	ALA	A	369	L	-	CB	ALA	V	57
R	-	O	ALA	A	369	L	-	HB2	ALA	V	57
R	-	N	MET	A	370	L	-	HB2	ALA	V	57
R	-	CE	MET	A	370	L	-	HA	SER	V	52
R	-	O	PHE	A	371	L	-	HE2	LYS	V	54
R	-	CE	LYS	A	383	L	-	O	THR	V	174
R	-	CE	LYS	A	383	L	-	HG1	THR	V	174
R	-	NZ	LYS	A	383	L	-	O	THR	V	174
R	-	NZ	LYS	A	383	L	-	HG1	THR	V	174
R	-	NZ	LYS	A	383	L	-	H	THR	V	176
R	-	OH	TYR	A	389	L	H	O	ARG	V	185
R	-	OH	TYR	A	389	L	H	HG2	ARG	V	185
R	-	CG	LEU	A	390	L	-	HB2	ASP	V	195
R	-	CD2	LEU	A	390	L	-	CB	ASP	V	195
R	-	CD2	LEU	A	390	L	-	CG	ASP	V	195
R	-	CD2	LEU	A	390	L	-	OD2	ASP	V	195
R	-	CD2	LEU	A	390	L	-	HB2	ASP	V	195
R	-	CD2	LEU	A	390	L	-	HB3	ASP	V	195
R	-	N	ILE	A	391	L	-	O	GLY	V	193
R	-	CA	ILE	A	391	L	-	O	GLY	V	193
R	-	C	ILE	A	391	L	-	O	GLY	V	193
R	-	C	ILE	A	391	L	-	H	ASP	V	195
R	-	CB	ILE	A	391	L	-	C	GLY	V	193
R	-	CB	ILE	A	391	L	-	O	GLY	V	193
R	-	CB	ILE	A	391	L	-	HA3	GLY	V	193
R	-	O	ILE	A	391	L	-	O	GLY	V	193
R	-	O	ILE	A	391	L	-	C	SER	V	194
R	-	O	ILE	A	391	L	-	N	ASP	V	195
R	-	O	ILE	A	391	L	-	CA	ASP	V	195
R	-	O	ILE	A	391	L	-	C	ASP	V	195
R	-	O	ILE	A	391	L	-	CB	ASP	V	195
R	-	O	ILE	A	391	L	-	O	ASP	V	195
R	-	O	ILE	A	391	L	-	H	ASP	V	195
R	-	O	ILE	A	391	L	-	HB2	ASP	V	195
R	-	O	ILE	A	391	L	-	HB3	ASP	V	195
R	-	CG1	ILE	A	391	L	-	O	GLY	V	192
R	-	CG1	ILE	A	391	L	-	CA	GLY	V	193
R	-	CG1	ILE	A	391	L	-	C	GLY	V	193
R	-	CG1	ILE	A	391	L	-	O	GLY	V	193
R	-	CG1	ILE	A	391	L	-	HA3	GLY	V	193
R	-	CG2	ILE	A	391	L	-	C	GLY	V	193
R	-	CG2	ILE	A	391	L	-	O	GLY	V	193
R	-	CD1	ILE	A	391	L	-	O	THR	V	190
R	-	CD1	ILE	A	391	L	-	HG23	THR	V	190
R	-	CD1	ILE	A	391	L	-	N	GLY	V	192
R	-	CD1	ILE	A	391	L	-	CA	GLY	V	192
R	-	CD1	ILE	A	391	L	-	C	GLY	V	192
R	-	CD1	ILE	A	391	L	-	O	GLY	V	192
R	-	CD1	ILE	A	391	L	-	H	GLY	V	192
R	-	CD1	ILE	A	391	L	-	N	GLY	V	193
R	-	CD1	ILE	A	391	L	-	CA	GLY	V	193
R	-	CD1	ILE	A	391	L	-	C	GLY	V	193
R	-	CD1	ILE	A	391	L	-	O	GLY	V	193
R	-	CD1	ILE	A	391	L	-	H	GLY	V	193
R	-	CD1	ILE	A	391	L	-	HA3	GLY	V	193
R	-	CA	PRO	A	392	L	-	O	ASP	V	195
R	-	CA	PRO	A	392	L	-	H	ASP	V	195
R	-	C	PRO	A	392	L	-	O	ASP	V	195
R	-	N	HIS	A	393	L	-	O	ASP	V	195
R	-	N	HIS	A	393	L	-	H	ASP	V	195
R	-	C	HIS	A	393	L	-	HA	ALA	V	196
R	-	O	HIS	A	393	L	-	O	ASP	V	195
R	-	O	HIS	A	393	L	-	CA	ALA	V	196
R	-	O	HIS	A	393	L	-	HA	ALA	V	196
R	-	O	HIS	A	393	L	-	N	SER	V	197
R	-	O	HIS	A	393	L	-	H	SER	V	197
R	-	C	ALA	A	394	L	-	O	VAL	V	199
R	-	C	ALA	A	394	L	-	H	VAL	V	199
R	-	C	ALA	A	394	L	-	HA	PRO	V	200
R	-	O	ALA	A	394	L	-	CA	GLN	V	198
R	-	O	ALA	A	394	L	-	H	GLN	V	198
R	-	O	ALA	A	394	L	-	HA	GLN	V	198
R	-	O	ALA	A	394	L	-	N	VAL	V	199
R	-	O	ALA	A	394	L	-	C	VAL	V	199
R	-	O	ALA	A	394	L	-	O	VAL	V	199
R	-	O	ALA	A	394	L	-	H	VAL	V	199
R	-	O	ALA	A	394	L	-	N	PRO	V	200
R	-	O	ALA	A	394	L	-	HA	PRO	V	200
R	-	N	VAL	A	395	L	-	HA	PRO	V	200
R	-	CA	VAL	A	395	L	-	N	PRO	V	200
R	-	CA	VAL	A	395	L	-	CA	PRO	V	200
R	-	CA	VAL	A	395	L	-	CB	PRO	V	200
R	-	CA	VAL	A	395	L	-	HA	PRO	V	200
R	-	CA	VAL	A	395	L	-	HB3	PRO	V	200
R	-	C	VAL	A	395	L	-	HA	PRO	V	200
R	-	C	VAL	A	395	L	-	HB3	PRO	V	200
R	-	CB	VAL	A	395	L	-	CA	PRO	V	200
R	-	CB	VAL	A	395	L	-	CB	PRO	V	200
R	-	CB	VAL	A	395	L	-	HA	PRO	V	200
R	-	CB	VAL	A	395	L	-	HB2	PRO	V	200
R	-	CB	VAL	A	395	L	-	HB3	PRO	V	200
R	-	CG1	VAL	A	395	L	-	CB	PRO	V	200
R	-	CG1	VAL	A	395	L	-	HA	PRO	V	200
R	-	CG1	VAL	A	395	L	-	HB2	PRO	V	200
R	-	CG1	VAL	A	395	L	-	HB3	PRO	V	200
R	-	CG2	VAL	A	395	L	-	CA	PRO	V	200
R	-	CG2	VAL	A	395	L	-	CB	PRO	V	200
R	-	CG2	VAL	A	395	L	-	HA	PRO	V	200
R	-	CG2	VAL	A	395	L	-	HB2	PRO	V	200
R	-	CG2	VAL	A	395	L	-	HB3	PRO	V	200
R	-	CG2	VAL	A	395	L	-	H	ASN	V	201
R	-	N	GLY	A	396	L	-	CB	PRO	V	200
R	-	N	GLY	A	396	L	-	HB3	PRO	V	200
R	-	N	GLY	A	396	L	-	HG3	PRO	V	200
R	-	N	GLY	A	396	L	-	HD2	PRO	V	200
R	-	CA	GLY	A	396	L	-	HB3	PRO	V	200
R	-	C	GLY	A	396	L	-	HG3	PRO	V	200
R	-	C	GLY	A	396	L	-	HD2	PRO	V	200
R	-	O	GLY	A	396	L	-	HG2	GLN	V	198
R	-	O	GLY	A	396	L	-	HD2	PRO	V	200
R	-	N	SER	A	397	L	-	HG3	PRO	V	200
R	-	CA	PRO	A	412	L	-	HB2	ALA	V	170
R	-	C	PRO	A	412	L	-	HB2	ALA	V	170
R	-	CB	PRO	A	412	L	-	CB	ALA	V	170
R	-	CB	PRO	A	412	L	-	HB1	ALA	V	170
R	-	CB	PRO	A	412	L	-	HB2	ALA	V	170
R	-	O	PRO	A	412	L	-	HB2	ALA	V	170
R	-	CG	PRO	A	412	L	-	CB	ALA	V	170
R	-	CG	PRO	A	412	L	-	HB1	ALA	V	170
R	-	CG	PRO	A	412	L	-	HB2	ALA	V	170
R	-	N	LEU	A	413	L	-	HE1	HIS	V	168
R	-	C	LEU	A	413	L	-	ND1	HIS	V	168
R	-	C	LEU	A	413	L	-	CE1	HIS	V	168
R	-	C	LEU	A	413	L	-	HE1	HIS	V	168
R	-	O	LEU	A	413	L	-	ND1	HIS	V	168
R	-	O	LEU	A	413	L	-	CE1	HIS	V	168
R	-	O	LEU	A	413	L	-	NE2	HIS	V	168
R	-	O	LEU	A	413	L	-	HE1	HIS	V	168
R	-	N	GLU	A	414	L	-	CB	HIS	V	168
R	-	N	GLU	A	414	L	-	CG	HIS	V	168
R	-	N	GLU	A	414	L	-	ND1	HIS	V	168
R	-	N	GLU	A	414	L	-	CE1	HIS	V	168
R	-	N	GLU	A	414	L	-	HB2	HIS	V	168
R	-	N	GLU	A	414	L	-	HE1	HIS	V	168
R	-	CA	GLU	A	414	L	-	CB	HIS	V	168
R	-	CA	GLU	A	414	L	-	CG	HIS	V	168
R	-	CA	GLU	A	414	L	-	ND1	HIS	V	168
R	-	CA	GLU	A	414	L	-	HB2	HIS	V	168
R	-	C	GLU	A	414	L	-	CB	HIS	V	168
R	-	C	GLU	A	414	L	-	O	HIS	V	168
R	-	C	GLU	A	414	L	-	CG	HIS	V	168
R	-	C	GLU	A	414	L	-	ND1	HIS	V	168
R	-	C	GLU	A	414	L	-	HB2	HIS	V	168
R	-	C	GLU	A	414	L	-	HB3	HIS	V	168
R	-	O	GLU	A	414	L	-	CA	HIS	V	168
R	-	O	GLU	A	414	L	-	C	HIS	V	168
R	-	O	GLU	A	414	L	-	CB	HIS	V	168
R	-	O	GLU	A	414	L	-	O	HIS	V	168
R	-	O	GLU	A	414	L	-	CG	HIS	V	168
R	-	O	GLU	A	414	L	-	CD2	HIS	V	168
R	-	O	GLU	A	414	L	-	ND1	HIS	V	168
R	-	O	GLU	A	414	L	-	HA	HIS	V	168
R	-	O	GLU	A	414	L	-	HB2	HIS	V	168
R	-	O	GLU	A	414	L	-	HB3	HIS	V	168
R	-	N	LYS	A	415	L	-	CB	HIS	V	168
R	-	N	LYS	A	415	L	-	O	HIS	V	168
R	-	N	LYS	A	415	L	-	HB2	HIS	V	168
R	-	CA	LYS	A	415	L	-	O	HIS	V	168
R	-	CA	LYS	A	415	L	-	HB2	HIS	V	168
R	-	CA	LYS	A	415	L	-	HB3	HIS	V	169
R	-	C	LYS	A	415	L	-	O	HIS	V	168
R	-	C	LYS	A	415	L	-	HB2	HIS	V	168
R	-	C	LYS	A	415	L	-	HB3	HIS	V	168
R	-	N	LEU	A	416	L	-	O	HIS	V	168
R	-	CB	PRO	A	418	L	-	HE1	HIS	V	169
R	-	CG	PRO	A	418	L	-	HE1	HIS	V	169
R	-	O	VAL	A	430	L	-	HB2	ALA	V	155
R	-	CA	SER	A	431	L	-	HB2	ALA	V	155
R	-	OG	SER	A	431	L	-	O	ALA	V	155
R	-	N	LEU	A	432	L	-	HB2	ALA	V	155
R	-	C	LEU	A	432	L	-	H	ALA	V	153
R	-	O	LEU	A	432	L	-	C	ALA	V	152
R	-	O	LEU	A	432	L	-	O	ALA	V	152
R	-	O	LEU	A	432	L	-	N	ALA	V	153
R	-	O	LEU	A	432	L	-	CA	ALA	V	153
R	-	O	LEU	A	432	L	-	H	ALA	V	153
R	-	O	LEU	A	432	L	-	HA	ALA	V	153
R	-	O	LEU	A	432	L	-	H	ALA	V	154
R	-	N	GLU	A	433	L	-	H	ALA	V	153
R	-	CA	GLU	A	433	L	-	H	ALA	V	153
R	-	CA	GLU	A	433	L	-	HA	ALA	V	153
R	-	CB	GLU	A	433	L	-	HA	ALA	V	153
R	-	CG	GLU	A	433	L	-	HA	ALA	V	153
R	-	CG	GLU	A	433	L	-	HB2	ALA	V	153
R	-	CG	PRO	A	437	L	-	O	ALA	V	148
R	-	CG	PRO	A	437	L	-	HA	ALA	V	149
R	-	CD	PRO	A	437	L	-	O	ALA	V	148
R	-	CD	PRO	A	437	L	-	HA	ALA	V	149
R	-	O	ASN	A	441	L	-	HD13	ILE	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