IID

Q9P2U8_P61266.1 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	S	ARG	A	106	L	H	ARG	V	209
R	S	ARG	A	106	L	H	HIS	V	212
R	S	ARG	A	106	L	H	ASP	V	213
R	S	GLU	A	113	L	H	HIS	V	212
R	S	GLU	A	113	L	H	VAL	V	216
R	-	LYS	A	116	L	H	HIS	V	212
R	-	LYS	A	116	L	H	VAL	V	216
R	-	LYS	A	116	L	H	ALA	V	219
R	-	LYS	A	116	L	H	MET	V	220
R	-	PHE	A	117	L	H	ALA	V	219
R	-	PHE	A	117	L	H	GLU	V	223
R	-	TRP	A	119	L	H	GLU	V	223
R	H	LEU	A	16	L	H	GLU	V	51
R	H	MET	A	167	L	H	ALA	V	135
R	H	SER	A	171	L	H	THR	V	131
R	H	ALA	A	173	L	H	GLU	V	223
R	H	ARG	A	174	L	H	VAL	V	127
R	H	ARG	A	174	L	H	THR	V	131
R	H	ARG	A	174	L	H	PHE	V	215
R	H	ARG	A	174	L	H	ALA	V	219
R	H	ARG	A	174	L	H	VAL	V	222
R	H	ARG	A	174	L	H	GLU	V	223
R	H	VAL	A	175	L	H	VAL	V	222
R	H	VAL	A	175	L	H	GLU	V	223
R	H	VAL	A	175	L	-	GLY	V	226
R	H	ILE	A	228	L	H	GLU	V	162
R	H	LEU	A	232	L	H	GLU	V	165
R	H	LEU	A	232	L	H	GLU	V	169
R	H	ILE	A	235	L	H	GLU	V	169
R	H	TYR	A	239	L	H	ARG	V	209
R	H	THR	A	240	L	H	GLU	V	205
R	H	THR	A	240	L	H	ILE	V	208
R	H	THR	A	240	L	H	ARG	V	209
R	H	THR	A	240	L	H	HIS	V	212
R	-	GLY	A	241	L	H	HIS	V	212
R	H	TRP	A	242	L	H	HIS	V	212
R	H	TRP	A	242	L	H	ALA	V	219
R	H	SER	A	243	L	H	ASN	V	134
R	H	SER	A	243	L	H	HIS	V	212
R	H	SER	A	243	L	H	PHE	V	215
R	H	SER	A	244	L	H	ASN	V	134
R	H	SER	A	244	L	H	HIS	V	212
R	H	TYR	A	247	L	H	THR	V	131
R	H	TYR	A	247	L	H	ASN	V	134
R	H	TYR	A	247	L	H	ALA	V	135
R	H	TYR	A	247	L	H	SER	V	138
R	H	TYR	A	247	L	H	PHE	V	215
R	H	VAL	A	248	L	H	SER	V	138
R	H	VAL	A	248	L	H	ASP	V	142
R	H	SER	A	251	L	H	SER	V	138
R	H	SER	A	251	L	H	LYS	V	139
R	H	SER	A	251	L	H	ASP	V	142
R	H	PHE	A	252	L	H	ARG	V	141
R	H	PHE	A	252	L	H	ASP	V	142
R	H	PHE	A	252	L	H	LYS	V	145
R	H	PHE	A	252	L	H	GLU	V	165
R	H	MET	A	254	L	H	LYS	V	139
R	H	VAL	A	255	L	H	ASP	V	142
R	H	VAL	A	255	L	H	ASP	V	146
R	H	PHE	A	259	L	H	ASP	V	146
R	H	PHE	A	259	L	H	ARG	V	150
R	-	PHE	A	65	L	H	GLU	V	153
R	H	ASP	A	97	L	H	HIS	V	212

- 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

Q9P2U8_P61266.1 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	CD1	LEU	A	16	L	H	HG2	GLU	V	51
R	-	CZ	PHE	A	65	L	H	HB3	GLU	V	153
R	H	OD2	ASP	A	97	L	H	HE2	HIS	V	212
R	S	NE	ARG	A	106	L	H	HD2	ARG	V	209
R	S	NH1	ARG	A	106	L	H	CG	ASP	V	213
R	S	NH1	ARG	A	106	L	H	OD1	ASP	V	213
R	S	NH1	ARG	A	106	L	H	OD2	ASP	V	213
R	S	NH2	ARG	A	106	L	H	CG	ARG	V	209
R	S	NH2	ARG	A	106	L	H	HG2	ARG	V	209
R	S	NH2	ARG	A	106	L	H	HG3	ARG	V	209
R	S	NH2	ARG	A	106	L	H	ND1	HIS	V	212
R	S	NH2	ARG	A	106	L	H	CG	ASP	V	213
R	S	NH2	ARG	A	106	L	H	OD1	ASP	V	213
R	S	NH2	ARG	A	106	L	H	OD2	ASP	V	213
R	S	CZ	ARG	A	106	L	H	HG3	ARG	V	209
R	S	CZ	ARG	A	106	L	H	CG	ASP	V	213
R	S	CZ	ARG	A	106	L	H	OD1	ASP	V	213
R	S	CZ	ARG	A	106	L	H	OD2	ASP	V	213
R	S	CG	GLU	A	113	L	H	HG13	VAL	V	216
R	S	CD	GLU	A	113	L	H	HG13	VAL	V	216
R	S	CD	GLU	A	113	L	H	HG22	VAL	V	216
R	S	OE1	GLU	A	113	L	H	HG13	VAL	V	216
R	S	OE1	GLU	A	113	L	H	HG22	VAL	V	216
R	S	OE2	GLU	A	113	L	H	HE1	HIS	V	212
R	S	OE2	GLU	A	113	L	H	CG1	VAL	V	216
R	S	OE2	GLU	A	113	L	H	CG2	VAL	V	216
R	S	OE2	GLU	A	113	L	H	HG12	VAL	V	216
R	S	OE2	GLU	A	113	L	H	HG13	VAL	V	216
R	S	OE2	GLU	A	113	L	H	HG22	VAL	V	216
R	S	OE2	GLU	A	113	L	H	HG23	VAL	V	216
R	-	CA	LYS	A	116	L	H	HG2	MET	V	220
R	-	C	LYS	A	116	L	H	HG2	MET	V	220
R	-	CB	LYS	A	116	L	H	HB1	ALA	V	219
R	-	CB	LYS	A	116	L	H	HB3	ALA	V	219
R	-	O	LYS	A	116	L	H	HB1	ALA	V	219
R	-	O	LYS	A	116	L	H	HA	MET	V	220
R	-	O	LYS	A	116	L	H	HG2	MET	V	220
R	-	CG	LYS	A	116	L	H	HA	VAL	V	216
R	-	CG	LYS	A	116	L	H	HG12	VAL	V	216
R	-	CG	LYS	A	116	L	H	HG23	VAL	V	216
R	-	CD	LYS	A	116	L	H	CG2	VAL	V	216
R	-	CD	LYS	A	116	L	H	HA	VAL	V	216
R	-	CD	LYS	A	116	L	H	HG12	VAL	V	216
R	-	CD	LYS	A	116	L	H	HG23	VAL	V	216
R	-	CE	LYS	A	116	L	H	CA	VAL	V	216
R	-	CE	LYS	A	116	L	H	CB	VAL	V	216
R	-	CE	LYS	A	116	L	H	CG1	VAL	V	216
R	-	CE	LYS	A	116	L	H	CG2	VAL	V	216
R	-	CE	LYS	A	116	L	H	HA	VAL	V	216
R	-	CE	LYS	A	116	L	H	HG12	VAL	V	216
R	-	CE	LYS	A	116	L	H	HG13	VAL	V	216
R	-	CE	LYS	A	116	L	H	HG21	VAL	V	216
R	-	CE	LYS	A	116	L	H	HG22	VAL	V	216
R	-	CE	LYS	A	116	L	H	HG23	VAL	V	216
R	-	NZ	LYS	A	116	L	H	CE1	HIS	V	212
R	-	NZ	LYS	A	116	L	H	HE1	HIS	V	212
R	-	NZ	LYS	A	116	L	H	HE2	HIS	V	212
R	-	NZ	LYS	A	116	L	H	CG2	VAL	V	216
R	-	NZ	LYS	A	116	L	H	HG12	VAL	V	216
R	-	NZ	LYS	A	116	L	H	HG21	VAL	V	216
R	-	NZ	LYS	A	116	L	H	HG22	VAL	V	216
R	-	NZ	LYS	A	116	L	H	HG23	VAL	V	216
R	-	CA	PHE	A	117	L	H	HG2	GLU	V	223
R	-	CD1	PHE	A	117	L	H	CG	GLU	V	223
R	-	CD1	PHE	A	117	L	H	CD	GLU	V	223
R	-	CD1	PHE	A	117	L	H	OE2	GLU	V	223
R	-	CD1	PHE	A	117	L	H	HB2	GLU	V	223
R	-	CD1	PHE	A	117	L	H	HG2	GLU	V	223
R	-	CE1	PHE	A	117	L	H	HB1	ALA	V	219
R	-	CE1	PHE	A	117	L	H	OE2	GLU	V	223
R	-	CE1	PHE	A	117	L	H	HB2	GLU	V	223
R	-	CE2	PHE	A	117	L	H	HB1	ALA	V	219
R	-	CZ	PHE	A	117	L	H	CB	ALA	V	219
R	-	CZ	PHE	A	117	L	H	HB1	ALA	V	219
R	-	CZ	PHE	A	117	L	H	HB2	ALA	V	219
R	-	NE1	TRP	A	119	L	H	OE1	GLU	V	223
R	H	CE	MET	A	167	L	H	CA	ALA	V	135
R	H	CE	MET	A	167	L	H	CB	ALA	V	135
R	H	CE	MET	A	167	L	H	HA	ALA	V	135
R	H	CE	MET	A	167	L	H	HB1	ALA	V	135
R	H	CE	MET	A	167	L	H	HB2	ALA	V	135
R	H	CB	SER	A	171	L	H	HG21	THR	V	131
R	H	OG	SER	A	171	L	H	CB	THR	V	131
R	H	OG	SER	A	171	L	H	CG2	THR	V	131
R	H	OG	SER	A	171	L	H	OG1	THR	V	131
R	H	OG	SER	A	171	L	H	HB	THR	V	131
R	H	OG	SER	A	171	L	H	HG1	THR	V	131
R	H	OG	SER	A	171	L	H	HG21	THR	V	131
R	H	OG	SER	A	171	L	H	HG22	THR	V	131
R	H	OG	SER	A	171	L	H	HG23	THR	V	131
R	H	C	ALA	A	173	L	H	OE2	GLU	V	223
R	H	O	ALA	A	173	L	H	CD	GLU	V	223
R	H	O	ALA	A	173	L	H	OE2	GLU	V	223
R	H	CA	ARG	A	174	L	H	CG1	VAL	V	222
R	H	CA	ARG	A	174	L	H	HB	VAL	V	222
R	H	CA	ARG	A	174	L	H	HG11	VAL	V	222
R	H	CA	ARG	A	174	L	H	HG12	VAL	V	222
R	H	C	ARG	A	174	L	H	CB	VAL	V	222
R	H	C	ARG	A	174	L	H	CG1	VAL	V	222
R	H	C	ARG	A	174	L	H	HB	VAL	V	222
R	H	C	ARG	A	174	L	H	HG11	VAL	V	222
R	H	C	ARG	A	174	L	H	HG12	VAL	V	222
R	H	C	ARG	A	174	L	H	HG13	VAL	V	222
R	H	C	ARG	A	174	L	H	N	GLU	V	223
R	H	C	ARG	A	174	L	H	OE2	GLU	V	223
R	H	C	ARG	A	174	L	H	HA	GLU	V	223
R	H	CB	ARG	A	174	L	H	HG12	VAL	V	127
R	H	CB	ARG	A	174	L	H	HA	ALA	V	219
R	H	CB	ARG	A	174	L	H	CB	VAL	V	222
R	H	CB	ARG	A	174	L	H	CG1	VAL	V	222
R	H	CB	ARG	A	174	L	H	HB	VAL	V	222
R	H	CB	ARG	A	174	L	H	HG11	VAL	V	222
R	H	CB	ARG	A	174	L	H	HG12	VAL	V	222
R	H	CB	ARG	A	174	L	H	HG22	VAL	V	222
R	H	O	ARG	A	174	L	H	CA	VAL	V	222
R	H	O	ARG	A	174	L	H	C	VAL	V	222
R	H	O	ARG	A	174	L	H	CB	VAL	V	222
R	H	O	ARG	A	174	L	H	O	VAL	V	222
R	H	O	ARG	A	174	L	H	CG1	VAL	V	222
R	H	O	ARG	A	174	L	H	HB	VAL	V	222
R	H	O	ARG	A	174	L	H	HG11	VAL	V	222
R	H	O	ARG	A	174	L	H	HG12	VAL	V	222
R	H	O	ARG	A	174	L	H	HG13	VAL	V	222
R	H	O	ARG	A	174	L	H	N	GLU	V	223
R	H	O	ARG	A	174	L	H	CA	GLU	V	223
R	H	O	ARG	A	174	L	H	OE2	GLU	V	223
R	H	O	ARG	A	174	L	H	H	GLU	V	223
R	H	O	ARG	A	174	L	H	HA	GLU	V	223
R	H	O	ARG	A	174	L	H	HB2	GLU	V	223
R	H	CG	ARG	A	174	L	H	HG12	VAL	V	127
R	H	CG	ARG	A	174	L	H	HA	ALA	V	219
R	H	CG	ARG	A	174	L	H	HB2	ALA	V	219
R	H	CG	ARG	A	174	L	H	HB	VAL	V	222
R	H	CD	ARG	A	174	L	H	CG1	VAL	V	127
R	H	CD	ARG	A	174	L	H	HG11	VAL	V	127
R	H	CD	ARG	A	174	L	H	HG12	VAL	V	127
R	H	CD	ARG	A	174	L	H	HG13	VAL	V	127
R	H	CD	ARG	A	174	L	H	HG22	VAL	V	127
R	H	CD	ARG	A	174	L	H	HA	ALA	V	219
R	H	NE	ARG	A	174	L	H	CG1	VAL	V	127
R	H	NE	ARG	A	174	L	H	HG12	VAL	V	127
R	H	NE	ARG	A	174	L	H	HG13	VAL	V	127
R	H	NE	ARG	A	174	L	H	CD1	PHE	V	215
R	H	NE	ARG	A	174	L	H	HB3	PHE	V	215
R	H	NE	ARG	A	174	L	H	HD1	PHE	V	215
R	H	NE	ARG	A	174	L	H	HB2	ALA	V	219
R	H	NH1	ARG	A	174	L	H	CG1	VAL	V	127
R	H	NH1	ARG	A	174	L	H	HG11	VAL	V	127
R	H	NH1	ARG	A	174	L	H	HG12	VAL	V	127
R	H	NH1	ARG	A	174	L	H	HG13	VAL	V	127
R	H	NH1	ARG	A	174	L	H	OG1	THR	V	131
R	H	NH1	ARG	A	174	L	H	HG1	THR	V	131
R	H	NH1	ARG	A	174	L	H	CD1	PHE	V	215
R	H	NH1	ARG	A	174	L	H	CE1	PHE	V	215
R	H	NH1	ARG	A	174	L	H	CZ	PHE	V	215
R	H	NH1	ARG	A	174	L	H	HD1	PHE	V	215
R	H	NH1	ARG	A	174	L	H	HE1	PHE	V	215
R	H	NH2	ARG	A	174	L	H	CB	PHE	V	215
R	H	NH2	ARG	A	174	L	H	CG	PHE	V	215
R	H	NH2	ARG	A	174	L	H	CD1	PHE	V	215
R	H	NH2	ARG	A	174	L	H	CD2	PHE	V	215
R	H	NH2	ARG	A	174	L	H	CE1	PHE	V	215
R	H	NH2	ARG	A	174	L	H	CE2	PHE	V	215
R	H	NH2	ARG	A	174	L	H	CZ	PHE	V	215
R	H	NH2	ARG	A	174	L	H	HB3	PHE	V	215
R	H	NH2	ARG	A	174	L	H	HD1	PHE	V	215
R	H	NH2	ARG	A	174	L	H	HD2	PHE	V	215
R	H	NH2	ARG	A	174	L	H	HE1	PHE	V	215
R	H	CZ	ARG	A	174	L	H	CG1	VAL	V	127
R	H	CZ	ARG	A	174	L	H	HG12	VAL	V	127
R	H	CZ	ARG	A	174	L	H	HG13	VAL	V	127
R	H	CZ	ARG	A	174	L	H	CG	PHE	V	215
R	H	CZ	ARG	A	174	L	H	CD1	PHE	V	215
R	H	CZ	ARG	A	174	L	H	CE1	PHE	V	215
R	H	CZ	ARG	A	174	L	H	CZ	PHE	V	215
R	H	CZ	ARG	A	174	L	H	HB3	PHE	V	215
R	H	CZ	ARG	A	174	L	H	HD1	PHE	V	215
R	H	CZ	ARG	A	174	L	H	HE1	PHE	V	215
R	H	N	VAL	A	175	L	H	CG1	VAL	V	222
R	H	N	VAL	A	175	L	H	HG11	VAL	V	222
R	H	N	VAL	A	175	L	H	HG12	VAL	V	222
R	H	CA	VAL	A	175	L	H	CG1	VAL	V	222
R	H	CA	VAL	A	175	L	H	HG11	VAL	V	222
R	H	C	VAL	A	175	L	H	HA	GLU	V	223
R	H	C	VAL	A	175	L	-	HA3	GLY	V	226
R	H	O	VAL	A	175	L	H	HA	GLU	V	223
R	H	O	VAL	A	175	L	-	CA	GLY	V	226
R	H	O	VAL	A	175	L	-	H	GLY	V	226
R	H	O	VAL	A	175	L	-	HA2	GLY	V	226
R	H	O	VAL	A	175	L	-	HA3	GLY	V	226
R	H	CG2	VAL	A	175	L	H	HG12	VAL	V	222
R	H	CG1	ILE	A	228	L	H	HG2	GLU	V	162
R	H	CG1	ILE	A	228	L	H	HG3	GLU	V	162
R	H	CG2	ILE	A	228	L	H	HG3	GLU	V	162
R	H	CD1	ILE	A	228	L	H	CG	GLU	V	162
R	H	CD1	ILE	A	228	L	H	CD	GLU	V	162
R	H	CD1	ILE	A	228	L	H	OE1	GLU	V	162
R	H	CD1	ILE	A	228	L	H	HG2	GLU	V	162
R	H	CD1	ILE	A	228	L	H	HG3	GLU	V	162
R	H	CD1	LEU	A	232	L	H	CG	GLU	V	165
R	H	CD1	LEU	A	232	L	H	HG2	GLU	V	165
R	H	CD1	LEU	A	232	L	H	HG3	GLU	V	165
R	H	CD1	LEU	A	232	L	H	OE1	GLU	V	169
R	H	CD2	LEU	A	232	L	H	HG2	GLU	V	165
R	H	CB	ILE	A	235	L	H	OE2	GLU	V	169
R	H	CG1	ILE	A	235	L	H	OE2	GLU	V	169
R	H	CG2	ILE	A	235	L	H	CD	GLU	V	169
R	H	CG2	ILE	A	235	L	H	OE1	GLU	V	169
R	H	CG2	ILE	A	235	L	H	OE2	GLU	V	169
R	H	CG2	ILE	A	235	L	H	HB3	GLU	V	169
R	H	CD1	ILE	A	235	L	H	OE2	GLU	V	169
R	H	C	TYR	A	239	L	H	HG3	ARG	V	209
R	H	C	TYR	A	239	L	H	HE	ARG	V	209
R	H	CB	TYR	A	239	L	H	HH21	ARG	V	209
R	H	O	TYR	A	239	L	H	CG	ARG	V	209
R	H	O	TYR	A	239	L	H	NE	ARG	V	209
R	H	O	TYR	A	239	L	H	HB2	ARG	V	209
R	H	O	TYR	A	239	L	H	HG3	ARG	V	209
R	H	O	TYR	A	239	L	H	HE	ARG	V	209
R	H	O	TYR	A	239	L	H	HH21	ARG	V	209
R	H	CG	TYR	A	239	L	H	HH21	ARG	V	209
R	H	CD1	TYR	A	239	L	H	HH21	ARG	V	209
R	H	CA	THR	A	240	L	H	HA	ARG	V	209
R	H	CA	THR	A	240	L	H	HB2	HIS	V	212
R	H	C	THR	A	240	L	H	CB	HIS	V	212
R	H	C	THR	A	240	L	H	CG	HIS	V	212
R	H	C	THR	A	240	L	H	CD2	HIS	V	212
R	H	C	THR	A	240	L	H	ND1	HIS	V	212
R	H	C	THR	A	240	L	H	CE1	HIS	V	212
R	H	C	THR	A	240	L	H	NE2	HIS	V	212
R	H	C	THR	A	240	L	H	HB2	HIS	V	212
R	H	C	THR	A	240	L	H	HB3	HIS	V	212
R	H	C	THR	A	240	L	H	HD2	HIS	V	212
R	H	C	THR	A	240	L	H	HE2	HIS	V	212
R	H	CB	THR	A	240	L	H	HG21	ILE	V	208
R	H	CB	THR	A	240	L	H	HG22	ILE	V	208
R	H	O	THR	A	240	L	H	HG21	ILE	V	208
R	H	O	THR	A	240	L	H	CA	HIS	V	212
R	H	O	THR	A	240	L	H	CB	HIS	V	212
R	H	O	THR	A	240	L	H	CG	HIS	V	212
R	H	O	THR	A	240	L	H	CD2	HIS	V	212
R	H	O	THR	A	240	L	H	ND1	HIS	V	212
R	H	O	THR	A	240	L	H	CE1	HIS	V	212
R	H	O	THR	A	240	L	H	NE2	HIS	V	212
R	H	O	THR	A	240	L	H	HA	HIS	V	212
R	H	O	THR	A	240	L	H	HB2	HIS	V	212
R	H	O	THR	A	240	L	H	HB3	HIS	V	212
R	H	O	THR	A	240	L	H	HD2	HIS	V	212
R	H	O	THR	A	240	L	H	HE2	HIS	V	212
R	H	CG2	THR	A	240	L	H	HG2	GLU	V	205
R	H	CG2	THR	A	240	L	H	CG2	ILE	V	208
R	H	CG2	THR	A	240	L	H	HG21	ILE	V	208
R	H	CG2	THR	A	240	L	H	HG22	ILE	V	208
R	-	N	GLY	A	241	L	H	CG	HIS	V	212
R	-	N	GLY	A	241	L	H	CD2	HIS	V	212
R	-	N	GLY	A	241	L	H	ND1	HIS	V	212
R	-	N	GLY	A	241	L	H	CE1	HIS	V	212
R	-	N	GLY	A	241	L	H	NE2	HIS	V	212
R	-	N	GLY	A	241	L	H	HD2	HIS	V	212
R	-	N	GLY	A	241	L	H	HE2	HIS	V	212
R	-	CA	GLY	A	241	L	H	CG	HIS	V	212
R	-	CA	GLY	A	241	L	H	CD2	HIS	V	212
R	-	CA	GLY	A	241	L	H	ND1	HIS	V	212
R	-	CA	GLY	A	241	L	H	CE1	HIS	V	212
R	-	CA	GLY	A	241	L	H	NE2	HIS	V	212
R	-	CA	GLY	A	241	L	H	HD2	HIS	V	212
R	-	CA	GLY	A	241	L	H	HE1	HIS	V	212
R	-	CA	GLY	A	241	L	H	HE2	HIS	V	212
R	-	C	GLY	A	241	L	H	CD2	HIS	V	212
R	-	C	GLY	A	241	L	H	CE1	HIS	V	212
R	-	C	GLY	A	241	L	H	NE2	HIS	V	212
R	-	C	GLY	A	241	L	H	HD2	HIS	V	212
R	-	C	GLY	A	241	L	H	HE2	HIS	V	212
R	-	O	GLY	A	241	L	H	CD2	HIS	V	212
R	-	O	GLY	A	241	L	H	NE2	HIS	V	212
R	-	O	GLY	A	241	L	H	HD2	HIS	V	212
R	-	O	GLY	A	241	L	H	HE2	HIS	V	212
R	H	N	TRP	A	242	L	H	CD2	HIS	V	212
R	H	N	TRP	A	242	L	H	NE2	HIS	V	212
R	H	N	TRP	A	242	L	H	HD2	HIS	V	212
R	H	N	TRP	A	242	L	H	HE2	HIS	V	212
R	H	CA	TRP	A	242	L	H	HE2	HIS	V	212
R	H	CD1	TRP	A	242	L	H	HE2	HIS	V	212
R	H	CZ2	TRP	A	242	L	H	HB2	ALA	V	219
R	H	N	SER	A	243	L	H	HD2	HIS	V	212
R	H	CB	SER	A	243	L	H	HD2	PHE	V	215
R	H	O	SER	A	243	L	H	HD22	ASN	V	134
R	H	OG	SER	A	243	L	H	HB3	PHE	V	215
R	H	N	SER	A	244	L	H	HD2	HIS	V	212
R	H	CA	SER	A	244	L	H	HD22	ASN	V	134
R	H	C	TYR	A	247	L	H	HB3	SER	V	138
R	H	CB	TYR	A	247	L	H	ND2	ASN	V	134
R	H	CB	TYR	A	247	L	H	HD21	ASN	V	134
R	H	CB	TYR	A	247	L	H	HD22	ASN	V	134
R	H	CB	TYR	A	247	L	H	HA	ALA	V	135
R	H	CB	TYR	A	247	L	H	OG	SER	V	138
R	H	CB	TYR	A	247	L	H	HG	SER	V	138
R	H	O	TYR	A	247	L	H	CB	SER	V	138
R	H	O	TYR	A	247	L	H	HB2	SER	V	138
R	H	O	TYR	A	247	L	H	HB3	SER	V	138
R	H	CG	TYR	A	247	L	H	ND2	ASN	V	134
R	H	CG	TYR	A	247	L	H	HD21	ASN	V	134
R	H	CG	TYR	A	247	L	H	HD22	ASN	V	134
R	H	CG	TYR	A	247	L	H	HA	ALA	V	135
R	H	CD1	TYR	A	247	L	H	ND2	ASN	V	134
R	H	CD1	TYR	A	247	L	H	HD21	ASN	V	134
R	H	CD1	TYR	A	247	L	H	HA	ALA	V	135
R	H	CD1	TYR	A	247	L	H	HB2	ALA	V	135
R	H	CD2	TYR	A	247	L	H	CG	ASN	V	134
R	H	CD2	TYR	A	247	L	H	ND2	ASN	V	134
R	H	CD2	TYR	A	247	L	H	HB3	ASN	V	134
R	H	CD2	TYR	A	247	L	H	HD21	ASN	V	134
R	H	CD2	TYR	A	247	L	H	HD22	ASN	V	134
R	H	CE1	TYR	A	247	L	H	CG2	THR	V	131
R	H	CE1	TYR	A	247	L	H	HG21	THR	V	131
R	H	CE1	TYR	A	247	L	H	HG22	THR	V	131
R	H	CE1	TYR	A	247	L	H	HG23	THR	V	131
R	H	CE1	TYR	A	247	L	H	HD21	ASN	V	134
R	H	CE1	TYR	A	247	L	H	HB2	ALA	V	135
R	H	CE2	TYR	A	247	L	H	HG22	THR	V	131
R	H	CE2	TYR	A	247	L	H	CG	ASN	V	134
R	H	CE2	TYR	A	247	L	H	ND2	ASN	V	134
R	H	CE2	TYR	A	247	L	H	HB3	ASN	V	134
R	H	CE2	TYR	A	247	L	H	HD21	ASN	V	134
R	H	CE2	TYR	A	247	L	H	HD22	ASN	V	134
R	H	CE2	TYR	A	247	L	H	HE2	PHE	V	215
R	H	OH	TYR	A	247	L	H	CA	THR	V	131
R	H	OH	TYR	A	247	L	H	CB	THR	V	131
R	H	OH	TYR	A	247	L	H	CG2	THR	V	131
R	H	OH	TYR	A	247	L	H	OG1	THR	V	131
R	H	OH	TYR	A	247	L	H	HA	THR	V	131
R	H	OH	TYR	A	247	L	H	HG21	THR	V	131
R	H	OH	TYR	A	247	L	H	HG22	THR	V	131
R	H	OH	TYR	A	247	L	H	HG23	THR	V	131
R	H	OH	TYR	A	247	L	H	HD21	ASN	V	134
R	H	CZ	TYR	A	247	L	H	CG2	THR	V	131
R	H	CZ	TYR	A	247	L	H	HA	THR	V	131
R	H	CZ	TYR	A	247	L	H	HG21	THR	V	131
R	H	CZ	TYR	A	247	L	H	HG22	THR	V	131
R	H	CZ	TYR	A	247	L	H	HG23	THR	V	131
R	H	CZ	TYR	A	247	L	H	ND2	ASN	V	134
R	H	CZ	TYR	A	247	L	H	HB3	ASN	V	134
R	H	CZ	TYR	A	247	L	H	HD21	ASN	V	134
R	H	N	VAL	A	248	L	H	HB3	SER	V	138
R	H	CA	VAL	A	248	L	H	HB3	SER	V	138
R	H	O	VAL	A	248	L	H	OD2	ASP	V	142
R	H	CA	SER	A	251	L	H	OD2	ASP	V	142
R	H	C	SER	A	251	L	H	OD2	ASP	V	142
R	H	CB	SER	A	251	L	H	HB2	SER	V	138
R	H	CB	SER	A	251	L	H	HB3	SER	V	138
R	H	CB	SER	A	251	L	H	HA	LYS	V	139
R	H	CB	SER	A	251	L	H	CG	ASP	V	142
R	H	CB	SER	A	251	L	H	OD2	ASP	V	142
R	H	O	SER	A	251	L	H	OD2	ASP	V	142
R	H	OG	SER	A	251	L	H	C	SER	V	138
R	H	OG	SER	A	251	L	H	CB	SER	V	138
R	H	OG	SER	A	251	L	H	HB2	SER	V	138
R	H	OG	SER	A	251	L	H	HB3	SER	V	138
R	H	OG	SER	A	251	L	H	N	LYS	V	139
R	H	OG	SER	A	251	L	H	CA	LYS	V	139
R	H	OG	SER	A	251	L	H	H	LYS	V	139
R	H	OG	SER	A	251	L	H	HA	LYS	V	139
R	H	OG	SER	A	251	L	H	HB3	LYS	V	139
R	H	OG	SER	A	251	L	H	OD2	ASP	V	142
R	H	N	PHE	A	252	L	H	OD2	ASP	V	142
R	H	CA	PHE	A	252	L	H	OD2	ASP	V	142
R	H	CD1	PHE	A	252	L	H	CG	ASP	V	142
R	H	CD1	PHE	A	252	L	H	OD1	ASP	V	142
R	H	CD1	PHE	A	252	L	H	HB3	ASP	V	142
R	H	CE1	PHE	A	252	L	H	CG	ASP	V	142
R	H	CE1	PHE	A	252	L	H	OD1	ASP	V	142
R	H	CE1	PHE	A	252	L	H	HA	ASP	V	142
R	H	CE1	PHE	A	252	L	H	CD	LYS	V	145
R	H	CE1	PHE	A	252	L	H	NZ	LYS	V	145
R	H	CE1	PHE	A	252	L	H	HD2	LYS	V	145
R	H	CE1	PHE	A	252	L	H	HD3	LYS	V	145
R	H	CE1	PHE	A	252	L	H	HZ2	LYS	V	145
R	H	CE2	PHE	A	252	L	H	OD1	ASP	V	142
R	H	CE2	PHE	A	252	L	H	HZ2	LYS	V	145
R	H	CZ	PHE	A	252	L	H	NH1	ARG	V	141
R	H	CZ	PHE	A	252	L	H	HH11	ARG	V	141
R	H	CZ	PHE	A	252	L	H	HH12	ARG	V	141
R	H	CZ	PHE	A	252	L	H	OD1	ASP	V	142
R	H	CZ	PHE	A	252	L	H	CD	LYS	V	145
R	H	CZ	PHE	A	252	L	H	NZ	LYS	V	145
R	H	CZ	PHE	A	252	L	H	HD2	LYS	V	145
R	H	CZ	PHE	A	252	L	H	HD3	LYS	V	145
R	H	CZ	PHE	A	252	L	H	HZ1	LYS	V	145
R	H	CZ	PHE	A	252	L	H	HZ2	LYS	V	145
R	H	CZ	PHE	A	252	L	H	OE2	GLU	V	165
R	H	CE	MET	A	254	L	H	HD2	LYS	V	139
R	H	CB	VAL	A	255	L	H	HB3	ASP	V	142
R	H	CG1	VAL	A	255	L	H	CG	ASP	V	146
R	H	CG1	VAL	A	255	L	H	OD2	ASP	V	146
R	H	CG2	VAL	A	255	L	H	CB	ASP	V	142
R	H	CG2	VAL	A	255	L	H	HB2	ASP	V	142
R	H	CG2	VAL	A	255	L	H	HB3	ASP	V	142
R	H	CD1	PHE	A	259	L	H	HH21	ARG	V	150
R	H	CE1	PHE	A	259	L	H	NH2	ARG	V	150
R	H	CE1	PHE	A	259	L	H	CZ	ARG	V	150
R	H	CE1	PHE	A	259	L	H	HE	ARG	V	150
R	H	CE1	PHE	A	259	L	H	HH21	ARG	V	150
R	H	CE1	PHE	A	259	L	H	HH22	ARG	V	150
R	H	CE2	PHE	A	259	L	H	CG	ASP	V	146
R	H	CE2	PHE	A	259	L	H	OD2	ASP	V	146
R	H	CE2	PHE	A	259	L	H	NH2	ARG	V	150
R	H	CE2	PHE	A	259	L	H	HH21	ARG	V	150
R	H	CE2	PHE	A	259	L	H	HH22	ARG	V	150
R	H	CZ	PHE	A	259	L	H	OD2	ASP	V	146
R	H	CZ	PHE	A	259	L	H	NH2	ARG	V	150
R	H	CZ	PHE	A	259	L	H	CZ	ARG	V	150
R	H	CZ	PHE	A	259	L	H	HH21	ARG	V	150
R	H	CZ	PHE	A	259	L	H	HH22	ARG	V	150

- 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