IID

O94956_Q9H2W1.3 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	MET	A	236	L	H	HIS	V	115
R	H	GLY	A	239	L	H	TRP	V	208
R	H	LEU	A	240	L	H	TRP	V	208
R	H	LEU	A	240	L	H	TYR	V	212
R	H	GLY	A	243	L	H	TRP	V	208
R	H	LEU	A	244	L	H	TYR	V	212
R	H	LEU	A	247	L	H	TYR	V	212
R	H	ARG	A	250	L	H	LYS	V	209
R	H	ILE	A	282	L	-	VAL	V	219
R	H	GLY	A	285	L	-	VAL	V	219
R	H	GLY	A	285	L	-	PHE	V	221
R	H	ALA	A	286	L	-	VAL	V	219
R	H	LEU	A	289	L	-	SER	V	218
R	H	LEU	A	289	L	-	VAL	V	219
R	H	LEU	A	289	L	-	LEU	V	220
R	H	VAL	A	314	L	-	LEU	V	245
R	H	VAL	A	317	L	-	LEU	V	245
R	H	VAL	A	317	L	-	LEU	V	246
R	H	THR	A	318	L	-	THR	V	247
R	H	THR	A	318	L	-	SER	V	248
R	-	PRO	A	35	L	-	GLU	V	243
R	-	PRO	A	35	L	-	GLU	V	244
R	-	ASP	A	36	L	-	GLU	V	243
R	-	ASP	A	36	L	-	GLU	V	244
R	-	PRO	A	37	L	-	GLU	V	244
R	-	PRO	A	37	L	-	LEU	V	245
R	-	PRO	A	37	L	-	LEU	V	246
R	-	ASP	A	39	L	-	GLY	V	241
R	-	ASP	A	39	L	-	TYR	V	242
R	-	ASP	A	39	L	-	GLU	V	243
R	H	LEU	A	411	L	H	VAL	V	205
R	H	LEU	A	411	L	H	TRP	V	208
R	H	LEU	A	411	L	H	LYS	V	209
R	H	LEU	A	412	L	H	VAL	V	205
R	H	GLY	A	414	L	H	TRP	V	208
R	H	CYS	A	415	L	H	LEU	V	118
R	H	CYS	A	415	L	H	ILE	V	122
R	H	CYS	A	415	L	H	ALA	V	204
R	H	CYS	A	415	L	H	VAL	V	205
R	H	CYS	A	415	L	H	TRP	V	208
R	H	LEU	A	416	L	H	VAL	V	201
R	H	LEU	A	416	L	H	ALA	V	204
R	H	PRO	A	419	L	H	LEU	V	118
R	H	PRO	A	419	L	H	ILE	V	122
R	H	PRO	A	419	L	H	TRP	V	208
R	H	SER	A	420	L	H	ILE	V	122
R	H	SER	A	420	L	H	LEU	V	126
R	H	VAL	A	423	L	H	VAL	V	119
R	H	VAL	A	423	L	H	LEU	V	123
R	H	PHE	A	456	L	H	VAL	V	130
R	H	PHE	A	456	L	H	ILE	V	133
R	H	VAL	A	562	L	H	PHE	V	197
R	H	VAL	A	562	L	H	VAL	V	201
R	H	PRO	A	563	L	H	PHE	V	197
R	H	LEU	A	566	L	H	ALA	V	125
R	H	LEU	A	566	L	H	LEU	V	126
R	H	LEU	A	566	L	H	LEU	V	129
R	H	LEU	A	566	L	H	PHE	V	197
R	H	LEU	A	566	L	H	VAL	V	201
R	H	LEU	A	567	L	H	LEU	V	129
R	H	LEU	A	567	L	H	ILE	V	133
R	H	SER	A	569	L	H	LEU	V	126
R	H	LEU	A	570	L	H	LEU	V	126
R	H	LEU	A	570	L	H	LEU	V	129
R	H	LEU	A	570	L	H	VAL	V	130

- 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

O94956_Q9H2W1.3 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	35	L	-	HB3	GLU	V	244
R	-	CA	PRO	A	35	L	-	O	GLU	V	243
R	-	CA	PRO	A	35	L	-	HB2	GLU	V	243
R	-	CA	PRO	A	35	L	-	HB3	GLU	V	244
R	-	C	PRO	A	35	L	-	O	GLU	V	243
R	-	C	PRO	A	35	L	-	O	GLU	V	244
R	-	C	PRO	A	35	L	-	HB3	GLU	V	244
R	-	CB	PRO	A	35	L	-	CA	GLU	V	243
R	-	CB	PRO	A	35	L	-	C	GLU	V	243
R	-	CB	PRO	A	35	L	-	CB	GLU	V	243
R	-	CB	PRO	A	35	L	-	O	GLU	V	243
R	-	CB	PRO	A	35	L	-	HB2	GLU	V	243
R	-	CB	PRO	A	35	L	-	HB3	GLU	V	243
R	-	CB	PRO	A	35	L	-	N	GLU	V	244
R	-	CB	PRO	A	35	L	-	CB	GLU	V	244
R	-	CB	PRO	A	35	L	-	OE2	GLU	V	244
R	-	CB	PRO	A	35	L	-	HB3	GLU	V	244
R	-	CB	PRO	A	35	L	-	HG3	GLU	V	244
R	-	O	PRO	A	35	L	-	O	GLU	V	243
R	-	O	PRO	A	35	L	-	CB	GLU	V	244
R	-	O	PRO	A	35	L	-	O	GLU	V	244
R	-	O	PRO	A	35	L	-	HB2	GLU	V	244
R	-	O	PRO	A	35	L	-	HB3	GLU	V	244
R	-	CG	PRO	A	35	L	-	CB	GLU	V	243
R	-	CG	PRO	A	35	L	-	HB2	GLU	V	243
R	-	CG	PRO	A	35	L	-	HB3	GLU	V	243
R	-	CG	PRO	A	35	L	-	CB	GLU	V	244
R	-	CG	PRO	A	35	L	-	CG	GLU	V	244
R	-	CG	PRO	A	35	L	-	CD	GLU	V	244
R	-	CG	PRO	A	35	L	-	OE2	GLU	V	244
R	-	CG	PRO	A	35	L	-	HB2	GLU	V	244
R	-	CG	PRO	A	35	L	-	HB3	GLU	V	244
R	-	CG	PRO	A	35	L	-	HG3	GLU	V	244
R	-	CD	PRO	A	35	L	-	OE2	GLU	V	244
R	-	CD	PRO	A	35	L	-	HB3	GLU	V	244
R	-	N	ASP	A	36	L	-	O	GLU	V	243
R	-	CA	ASP	A	36	L	-	O	GLU	V	243
R	-	C	ASP	A	36	L	-	O	GLU	V	243
R	-	C	ASP	A	36	L	-	C	GLU	V	244
R	-	C	ASP	A	36	L	-	O	GLU	V	244
R	-	O	ASP	A	36	L	-	C	GLU	V	243
R	-	O	ASP	A	36	L	-	O	GLU	V	243
R	-	O	ASP	A	36	L	-	H	GLU	V	243
R	-	O	ASP	A	36	L	-	C	GLU	V	244
R	-	O	ASP	A	36	L	-	O	GLU	V	244
R	-	N	PRO	A	37	L	-	C	GLU	V	244
R	-	N	PRO	A	37	L	-	O	GLU	V	244
R	-	CA	PRO	A	37	L	-	C	GLU	V	244
R	-	CA	PRO	A	37	L	-	O	GLU	V	244
R	-	CA	PRO	A	37	L	-	N	LEU	V	245
R	-	CA	PRO	A	37	L	-	CA	LEU	V	245
R	-	CA	PRO	A	37	L	-	C	LEU	V	245
R	-	CA	PRO	A	37	L	-	H	LEU	V	245
R	-	CA	PRO	A	37	L	-	HA	LEU	V	245
R	-	CA	PRO	A	37	L	-	H	LEU	V	246
R	-	C	PRO	A	37	L	-	O	GLU	V	244
R	-	CB	PRO	A	37	L	-	C	GLU	V	244
R	-	CB	PRO	A	37	L	-	O	GLU	V	244
R	-	CB	PRO	A	37	L	-	N	LEU	V	245
R	-	CB	PRO	A	37	L	-	CA	LEU	V	245
R	-	CB	PRO	A	37	L	-	C	LEU	V	245
R	-	CB	PRO	A	37	L	-	O	LEU	V	245
R	-	CB	PRO	A	37	L	-	H	LEU	V	245
R	-	CB	PRO	A	37	L	-	HA	LEU	V	245
R	-	CB	PRO	A	37	L	-	N	LEU	V	246
R	-	CB	PRO	A	37	L	-	H	LEU	V	246
R	-	O	PRO	A	37	L	-	H	LEU	V	245
R	-	CG	PRO	A	37	L	-	C	GLU	V	244
R	-	CG	PRO	A	37	L	-	O	GLU	V	244
R	-	CG	PRO	A	37	L	-	N	LEU	V	245
R	-	CG	PRO	A	37	L	-	CA	LEU	V	245
R	-	CG	PRO	A	37	L	-	C	LEU	V	245
R	-	CG	PRO	A	37	L	-	O	LEU	V	245
R	-	CG	PRO	A	37	L	-	HA	LEU	V	245
R	-	CG	PRO	A	37	L	-	N	LEU	V	246
R	-	CG	PRO	A	37	L	-	CA	LEU	V	246
R	-	CG	PRO	A	37	L	-	O	LEU	V	246
R	-	CG	PRO	A	37	L	-	H	LEU	V	246
R	-	CG	PRO	A	37	L	-	HB2	LEU	V	246
R	-	CD	PRO	A	37	L	-	O	GLU	V	244
R	-	CD	PRO	A	37	L	-	H	LEU	V	246
R	-	CB	ASP	A	39	L	-	HA	TYR	V	242
R	-	CB	ASP	A	39	L	-	H	GLU	V	243
R	-	CG	ASP	A	39	L	-	HA	TYR	V	242
R	-	OD2	ASP	A	39	L	-	C	GLY	V	241
R	-	OD2	ASP	A	39	L	-	O	GLY	V	241
R	-	OD2	ASP	A	39	L	-	N	TYR	V	242
R	-	OD2	ASP	A	39	L	-	CA	TYR	V	242
R	-	OD2	ASP	A	39	L	-	HA	TYR	V	242
R	H	CE	MET	A	236	L	H	CE1	HIS	V	115
R	H	CE	MET	A	236	L	H	HE1	HIS	V	115
R	H	CA	GLY	A	239	L	H	HH2	TRP	V	208
R	H	CA	GLY	A	239	L	H	HZ2	TRP	V	208
R	H	C	GLY	A	239	L	H	CH2	TRP	V	208
R	H	C	GLY	A	239	L	H	CZ2	TRP	V	208
R	H	C	GLY	A	239	L	H	HH2	TRP	V	208
R	H	C	GLY	A	239	L	H	HZ2	TRP	V	208
R	H	O	GLY	A	239	L	H	CZ2	TRP	V	208
R	H	O	GLY	A	239	L	H	HH2	TRP	V	208
R	H	O	GLY	A	239	L	H	HZ2	TRP	V	208
R	H	N	LEU	A	240	L	H	CZ2	TRP	V	208
R	H	N	LEU	A	240	L	H	HH2	TRP	V	208
R	H	N	LEU	A	240	L	H	HZ2	TRP	V	208
R	H	CA	LEU	A	240	L	H	HZ2	TRP	V	208
R	H	CB	LEU	A	240	L	H	HE2	TYR	V	212
R	H	O	LEU	A	240	L	H	HE2	TYR	V	212
R	H	CD2	LEU	A	240	L	H	CD2	TYR	V	212
R	H	CD2	LEU	A	240	L	H	HD2	TYR	V	212
R	H	CD2	LEU	A	240	L	H	HE2	TYR	V	212
R	H	N	GLY	A	243	L	H	HE1	TRP	V	208
R	H	CA	GLY	A	243	L	H	HE1	TRP	V	208
R	H	CB	LEU	A	244	L	H	OH	TYR	V	212
R	H	CD1	LEU	A	244	L	H	OH	TYR	V	212
R	H	CD1	LEU	A	244	L	H	HH	TYR	V	212
R	H	CD2	LEU	A	247	L	H	HE1	TYR	V	212
R	H	NH2	ARG	A	250	L	H	HZ1	LYS	V	209
R	H	O	ILE	A	282	L	-	HG21	VAL	V	219
R	H	CA	GLY	A	285	L	-	CG1	VAL	V	219
R	H	CA	GLY	A	285	L	-	HG13	VAL	V	219
R	H	CA	GLY	A	285	L	-	HZ	PHE	V	221
R	H	C	GLY	A	285	L	-	CG1	VAL	V	219
R	H	C	GLY	A	285	L	-	HG11	VAL	V	219
R	H	C	GLY	A	285	L	-	HG12	VAL	V	219
R	H	C	GLY	A	285	L	-	HG13	VAL	V	219
R	H	O	GLY	A	285	L	-	CG1	VAL	V	219
R	H	O	GLY	A	285	L	-	HG11	VAL	V	219
R	H	O	GLY	A	285	L	-	HG12	VAL	V	219
R	H	O	GLY	A	285	L	-	HG13	VAL	V	219
R	H	N	ALA	A	286	L	-	CG1	VAL	V	219
R	H	N	ALA	A	286	L	-	HG12	VAL	V	219
R	H	N	ALA	A	286	L	-	HG13	VAL	V	219
R	H	N	ALA	A	286	L	-	HG21	VAL	V	219
R	H	CA	ALA	A	286	L	-	CG1	VAL	V	219
R	H	CA	ALA	A	286	L	-	HG12	VAL	V	219
R	H	CA	ALA	A	286	L	-	HG13	VAL	V	219
R	H	C	ALA	A	286	L	-	HG12	VAL	V	219
R	H	CB	ALA	A	286	L	-	HG12	VAL	V	219
R	H	CB	LEU	A	289	L	-	CG1	VAL	V	219
R	H	CB	LEU	A	289	L	-	HA	VAL	V	219
R	H	CB	LEU	A	289	L	-	HG11	VAL	V	219
R	H	CB	LEU	A	289	L	-	HG12	VAL	V	219
R	H	CG	LEU	A	289	L	-	CA	VAL	V	219
R	H	CG	LEU	A	289	L	-	CG1	VAL	V	219
R	H	CG	LEU	A	289	L	-	HA	VAL	V	219
R	H	CG	LEU	A	289	L	-	HG11	VAL	V	219
R	H	CG	LEU	A	289	L	-	HG12	VAL	V	219
R	H	CG	LEU	A	289	L	-	HG13	VAL	V	219
R	H	CD1	LEU	A	289	L	-	O	SER	V	218
R	H	CD1	LEU	A	289	L	-	N	VAL	V	219
R	H	CD1	LEU	A	289	L	-	CA	VAL	V	219
R	H	CD1	LEU	A	289	L	-	C	VAL	V	219
R	H	CD1	LEU	A	289	L	-	CB	VAL	V	219
R	H	CD1	LEU	A	289	L	-	CG1	VAL	V	219
R	H	CD1	LEU	A	289	L	-	HA	VAL	V	219
R	H	CD1	LEU	A	289	L	-	HB	VAL	V	219
R	H	CD1	LEU	A	289	L	-	HG11	VAL	V	219
R	H	CD1	LEU	A	289	L	-	HG12	VAL	V	219
R	H	CD1	LEU	A	289	L	-	HG13	VAL	V	219
R	H	CD1	LEU	A	289	L	-	N	LEU	V	220
R	H	CD1	LEU	A	289	L	-	H	LEU	V	220
R	H	CD2	LEU	A	289	L	-	HA	VAL	V	219
R	H	CD2	LEU	A	289	L	-	HG11	VAL	V	219
R	H	CD2	LEU	A	289	L	-	O	LEU	V	220
R	H	CA	VAL	A	314	L	-	HD23	LEU	V	245
R	H	CB	VAL	A	314	L	-	HD23	LEU	V	245
R	H	CG1	VAL	A	314	L	-	CD2	LEU	V	245
R	H	CG1	VAL	A	314	L	-	HD21	LEU	V	245
R	H	CG1	VAL	A	314	L	-	HD23	LEU	V	245
R	H	CG2	VAL	A	314	L	-	HD23	LEU	V	245
R	H	CB	VAL	A	317	L	-	HD22	LEU	V	245
R	H	O	VAL	A	317	L	-	HD21	LEU	V	246
R	H	CG1	VAL	A	317	L	-	HB3	LEU	V	245
R	H	CG1	VAL	A	317	L	-	HD13	LEU	V	245
R	H	CG1	VAL	A	317	L	-	HD22	LEU	V	245
R	H	C	THR	A	318	L	-	O	SER	V	248
R	H	O	THR	A	318	L	-	HA	THR	V	247
R	H	O	THR	A	318	L	-	C	SER	V	248
R	H	O	THR	A	318	L	-	O	SER	V	248
R	H	CG2	THR	A	318	L	-	N	SER	V	248
R	H	CG2	THR	A	318	L	-	O	SER	V	248
R	H	CG2	THR	A	318	L	-	H	SER	V	248
R	H	CG	LEU	A	411	L	H	HG13	VAL	V	205
R	H	CG	LEU	A	411	L	H	HE3	LYS	V	209
R	H	CD1	LEU	A	411	L	H	HG13	VAL	V	205
R	H	CD1	LEU	A	411	L	H	HD1	TRP	V	208
R	H	CD1	LEU	A	411	L	H	CE	LYS	V	209
R	H	CD1	LEU	A	411	L	H	HG3	LYS	V	209
R	H	CD1	LEU	A	411	L	H	HE2	LYS	V	209
R	H	CD1	LEU	A	411	L	H	HE3	LYS	V	209
R	H	CD2	LEU	A	411	L	H	HG12	VAL	V	205
R	H	CD2	LEU	A	411	L	H	HG13	VAL	V	205
R	H	CD2	LEU	A	411	L	H	CE	LYS	V	209
R	H	CD2	LEU	A	411	L	H	NZ	LYS	V	209
R	H	CD2	LEU	A	411	L	H	HE2	LYS	V	209
R	H	CD2	LEU	A	411	L	H	HE3	LYS	V	209
R	H	CD2	LEU	A	411	L	H	HZ1	LYS	V	209
R	H	CD2	LEU	A	412	L	H	HG22	VAL	V	205
R	H	C	GLY	A	414	L	H	CE2	TRP	V	208
R	H	O	GLY	A	414	L	H	CD2	TRP	V	208
R	H	O	GLY	A	414	L	H	CE2	TRP	V	208
R	H	O	GLY	A	414	L	H	CE3	TRP	V	208
R	H	O	GLY	A	414	L	H	CH2	TRP	V	208
R	H	O	GLY	A	414	L	H	CZ2	TRP	V	208
R	H	O	GLY	A	414	L	H	CZ3	TRP	V	208
R	H	O	GLY	A	414	L	H	HZ2	TRP	V	208
R	H	CB	CYS	A	415	L	H	CA	VAL	V	205
R	H	CB	CYS	A	415	L	H	CG2	VAL	V	205
R	H	CB	CYS	A	415	L	H	HA	VAL	V	205
R	H	CB	CYS	A	415	L	H	HG21	VAL	V	205
R	H	CB	CYS	A	415	L	H	HG23	VAL	V	205
R	H	CB	CYS	A	415	L	H	HB2	TRP	V	208
R	H	CB	CYS	A	415	L	H	HB3	TRP	V	208
R	H	O	CYS	A	415	L	H	HD12	LEU	V	118
R	H	O	CYS	A	415	L	H	HG12	ILE	V	122
R	H	O	CYS	A	415	L	H	HD11	ILE	V	122
R	H	O	CYS	A	415	L	H	HB1	ALA	V	204
R	H	SG	CYS	A	415	L	H	CA	VAL	V	205
R	H	SG	CYS	A	415	L	H	HA	VAL	V	205
R	H	SG	CYS	A	415	L	H	HG13	VAL	V	205
R	H	SG	CYS	A	415	L	H	HG23	VAL	V	205
R	H	SG	CYS	A	415	L	H	CB	TRP	V	208
R	H	SG	CYS	A	415	L	H	CG	TRP	V	208
R	H	SG	CYS	A	415	L	H	CD1	TRP	V	208
R	H	SG	CYS	A	415	L	H	CD2	TRP	V	208
R	H	SG	CYS	A	415	L	H	NE1	TRP	V	208
R	H	SG	CYS	A	415	L	H	HB2	TRP	V	208
R	H	SG	CYS	A	415	L	H	HB3	TRP	V	208
R	H	SG	CYS	A	415	L	H	HD1	TRP	V	208
R	H	CG	LEU	A	416	L	H	HG12	VAL	V	201
R	H	CD1	LEU	A	416	L	H	HG12	VAL	V	201
R	H	CD1	LEU	A	416	L	H	HG13	VAL	V	201
R	H	CD2	LEU	A	416	L	H	CG1	VAL	V	201
R	H	CD2	LEU	A	416	L	H	CG2	VAL	V	201
R	H	CD2	LEU	A	416	L	H	HA	VAL	V	201
R	H	CD2	LEU	A	416	L	H	HG12	VAL	V	201
R	H	CD2	LEU	A	416	L	H	HG23	VAL	V	201
R	H	CD2	LEU	A	416	L	H	HB2	ALA	V	204
R	H	N	PRO	A	419	L	H	HD12	ILE	V	122
R	H	CA	PRO	A	419	L	H	CD1	ILE	V	122
R	H	CA	PRO	A	419	L	H	HD11	ILE	V	122
R	H	CA	PRO	A	419	L	H	HD12	ILE	V	122
R	H	CA	PRO	A	419	L	H	HD13	ILE	V	122
R	H	C	PRO	A	419	L	H	CD1	ILE	V	122
R	H	C	PRO	A	419	L	H	HG22	ILE	V	122
R	H	C	PRO	A	419	L	H	HD12	ILE	V	122
R	H	CB	PRO	A	419	L	H	CG1	ILE	V	122
R	H	CB	PRO	A	419	L	H	CD1	ILE	V	122
R	H	CB	PRO	A	419	L	H	HG12	ILE	V	122
R	H	CB	PRO	A	419	L	H	HG22	ILE	V	122
R	H	CB	PRO	A	419	L	H	HD11	ILE	V	122
R	H	CB	PRO	A	419	L	H	HD12	ILE	V	122
R	H	CB	PRO	A	419	L	H	HD13	ILE	V	122
R	H	O	PRO	A	419	L	H	HG22	ILE	V	122
R	H	O	PRO	A	419	L	H	HD12	ILE	V	122
R	H	CG	PRO	A	419	L	H	HD12	LEU	V	118
R	H	CG	PRO	A	419	L	H	HD23	LEU	V	118
R	H	CG	PRO	A	419	L	H	CD1	ILE	V	122
R	H	CG	PRO	A	419	L	H	HD11	ILE	V	122
R	H	CG	PRO	A	419	L	H	HD12	ILE	V	122
R	H	CG	PRO	A	419	L	H	HD13	ILE	V	122
R	H	CG	PRO	A	419	L	H	CZ3	TRP	V	208
R	H	CG	PRO	A	419	L	H	HE3	TRP	V	208
R	H	CG	PRO	A	419	L	H	HZ3	TRP	V	208
R	H	CD	PRO	A	419	L	H	HD11	ILE	V	122
R	H	CD	PRO	A	419	L	H	HD12	ILE	V	122
R	H	N	SER	A	420	L	H	HG22	ILE	V	122
R	H	N	SER	A	420	L	H	HD12	ILE	V	122
R	H	CA	SER	A	420	L	H	HG22	ILE	V	122
R	H	CB	SER	A	420	L	H	HG22	ILE	V	122
R	H	CB	SER	A	420	L	H	HD13	LEU	V	126
R	H	OG	SER	A	420	L	H	CG2	ILE	V	122
R	H	OG	SER	A	420	L	H	HG21	ILE	V	122
R	H	OG	SER	A	420	L	H	HG22	ILE	V	122
R	H	OG	SER	A	420	L	H	HG23	ILE	V	122
R	H	OG	SER	A	420	L	H	HD13	LEU	V	126
R	H	OG	SER	A	420	L	H	HD22	LEU	V	126
R	H	CG1	VAL	A	423	L	H	CD2	LEU	V	123
R	H	CG1	VAL	A	423	L	H	HD21	LEU	V	123
R	H	CG1	VAL	A	423	L	H	HD22	LEU	V	123
R	H	CG2	VAL	A	423	L	H	HG13	VAL	V	119
R	H	CG2	VAL	A	423	L	H	HG22	VAL	V	119
R	H	CD1	PHE	A	456	L	H	HD12	ILE	V	133
R	H	CE1	PHE	A	456	L	H	HG22	VAL	V	130
R	H	CE1	PHE	A	456	L	H	HD12	ILE	V	133
R	H	CE1	PHE	A	456	L	H	HD13	ILE	V	133
R	H	CZ	PHE	A	456	L	H	HG22	VAL	V	130
R	H	C	VAL	A	562	L	H	HE1	PHE	V	197
R	H	C	VAL	A	562	L	H	HZ	PHE	V	197
R	H	CB	VAL	A	562	L	H	HG13	VAL	V	201
R	H	O	VAL	A	562	L	H	HZ	PHE	V	197
R	H	CG1	VAL	A	562	L	H	CE1	PHE	V	197
R	H	CG1	VAL	A	562	L	H	HE1	PHE	V	197
R	H	CG1	VAL	A	562	L	H	HZ	PHE	V	197
R	H	CG1	VAL	A	562	L	H	CG1	VAL	V	201
R	H	CG1	VAL	A	562	L	H	HG13	VAL	V	201
R	H	CG1	VAL	A	562	L	H	HG22	VAL	V	201
R	H	CG2	VAL	A	562	L	H	HG13	VAL	V	201
R	H	N	PRO	A	563	L	H	HE1	PHE	V	197
R	H	N	PRO	A	563	L	H	HZ	PHE	V	197
R	H	CA	PRO	A	563	L	H	HE1	PHE	V	197
R	H	CA	PRO	A	563	L	H	HZ	PHE	V	197
R	H	CG	PRO	A	563	L	H	HE1	PHE	V	197
R	H	CD	PRO	A	563	L	H	HE1	PHE	V	197
R	H	N	LEU	A	566	L	H	HZ	PHE	V	197
R	H	CA	LEU	A	566	L	H	HD23	LEU	V	129
R	H	CA	LEU	A	566	L	H	HE2	PHE	V	197
R	H	CA	LEU	A	566	L	H	HZ	PHE	V	197
R	H	C	LEU	A	566	L	H	CD2	LEU	V	129
R	H	C	LEU	A	566	L	H	HD21	LEU	V	129
R	H	C	LEU	A	566	L	H	HD22	LEU	V	129
R	H	C	LEU	A	566	L	H	HD23	LEU	V	129
R	H	CB	LEU	A	566	L	H	CD2	LEU	V	129
R	H	CB	LEU	A	566	L	H	HD12	LEU	V	129
R	H	CB	LEU	A	566	L	H	HD22	LEU	V	129
R	H	CB	LEU	A	566	L	H	HD23	LEU	V	129
R	H	CB	LEU	A	566	L	H	CE2	PHE	V	197
R	H	CB	LEU	A	566	L	H	CZ	PHE	V	197
R	H	CB	LEU	A	566	L	H	HE2	PHE	V	197
R	H	CB	LEU	A	566	L	H	HZ	PHE	V	197
R	H	O	LEU	A	566	L	H	HD21	LEU	V	126
R	H	O	LEU	A	566	L	H	CD2	LEU	V	129
R	H	O	LEU	A	566	L	H	HD21	LEU	V	129
R	H	O	LEU	A	566	L	H	HD22	LEU	V	129
R	H	O	LEU	A	566	L	H	HD23	LEU	V	129
R	H	CG	LEU	A	566	L	H	HD23	LEU	V	129
R	H	CG	LEU	A	566	L	H	CD2	PHE	V	197
R	H	CG	LEU	A	566	L	H	CE1	PHE	V	197
R	H	CG	LEU	A	566	L	H	CE2	PHE	V	197
R	H	CG	LEU	A	566	L	H	CZ	PHE	V	197
R	H	CG	LEU	A	566	L	H	HE1	PHE	V	197
R	H	CG	LEU	A	566	L	H	HE2	PHE	V	197
R	H	CG	LEU	A	566	L	H	HZ	PHE	V	197
R	H	CG	LEU	A	566	L	H	HG22	VAL	V	201
R	H	CG	LEU	A	566	L	H	HG23	VAL	V	201
R	H	CD1	LEU	A	566	L	H	HD12	LEU	V	129
R	H	CD1	LEU	A	566	L	H	CG	PHE	V	197
R	H	CD1	LEU	A	566	L	H	CD1	PHE	V	197
R	H	CD1	LEU	A	566	L	H	CD2	PHE	V	197
R	H	CD1	LEU	A	566	L	H	CE1	PHE	V	197
R	H	CD1	LEU	A	566	L	H	CE2	PHE	V	197
R	H	CD1	LEU	A	566	L	H	CZ	PHE	V	197
R	H	CD1	LEU	A	566	L	H	HD2	PHE	V	197
R	H	CD1	LEU	A	566	L	H	HE1	PHE	V	197
R	H	CD1	LEU	A	566	L	H	HE2	PHE	V	197
R	H	CD1	LEU	A	566	L	H	HZ	PHE	V	197
R	H	CD1	LEU	A	566	L	H	CG2	VAL	V	201
R	H	CD1	LEU	A	566	L	H	HG21	VAL	V	201
R	H	CD1	LEU	A	566	L	H	HG22	VAL	V	201
R	H	CD2	LEU	A	566	L	H	HB1	ALA	V	125
R	H	CD2	LEU	A	566	L	H	CE2	PHE	V	197
R	H	CD2	LEU	A	566	L	H	CZ	PHE	V	197
R	H	CD2	LEU	A	566	L	H	HE2	PHE	V	197
R	H	CD2	LEU	A	566	L	H	HZ	PHE	V	197
R	H	CD2	LEU	A	566	L	H	CG2	VAL	V	201
R	H	CD2	LEU	A	566	L	H	HG21	VAL	V	201
R	H	CD2	LEU	A	566	L	H	HG22	VAL	V	201
R	H	CD2	LEU	A	566	L	H	HG23	VAL	V	201
R	H	N	LEU	A	567	L	H	CD2	LEU	V	129
R	H	N	LEU	A	567	L	H	HD22	LEU	V	129
R	H	N	LEU	A	567	L	H	HD23	LEU	V	129
R	H	CA	LEU	A	567	L	H	CD2	LEU	V	129
R	H	CA	LEU	A	567	L	H	HD22	LEU	V	129
R	H	CA	LEU	A	567	L	H	HD23	LEU	V	129
R	H	CB	LEU	A	567	L	H	HD22	LEU	V	129
R	H	CG	LEU	A	567	L	H	HD13	LEU	V	129
R	H	CG	LEU	A	567	L	H	HD22	LEU	V	129
R	H	CD2	LEU	A	567	L	H	CD2	LEU	V	129
R	H	CD2	LEU	A	567	L	H	HG	LEU	V	129
R	H	CD2	LEU	A	567	L	H	HD13	LEU	V	129
R	H	CD2	LEU	A	567	L	H	HD22	LEU	V	129
R	H	CD2	LEU	A	567	L	H	HD11	ILE	V	133
R	H	C	SER	A	569	L	H	HD22	LEU	V	126
R	H	O	SER	A	569	L	H	HD22	LEU	V	126
R	H	N	LEU	A	570	L	H	CD2	LEU	V	126
R	H	N	LEU	A	570	L	H	HD21	LEU	V	126
R	H	N	LEU	A	570	L	H	HD22	LEU	V	126
R	H	N	LEU	A	570	L	H	HD23	LEU	V	126
R	H	CA	LEU	A	570	L	H	CD2	LEU	V	126
R	H	CA	LEU	A	570	L	H	HD21	LEU	V	126
R	H	CA	LEU	A	570	L	H	HD22	LEU	V	126
R	H	CA	LEU	A	570	L	H	HD23	LEU	V	126
R	H	CB	LEU	A	570	L	H	CD2	LEU	V	126
R	H	CB	LEU	A	570	L	H	HD21	LEU	V	126
R	H	CB	LEU	A	570	L	H	HD22	LEU	V	126
R	H	CB	LEU	A	570	L	H	HD23	LEU	V	126
R	H	CB	LEU	A	570	L	H	HD21	LEU	V	129
R	H	CG	LEU	A	570	L	H	HD23	LEU	V	126
R	H	CG	LEU	A	570	L	H	HD21	LEU	V	129
R	H	CD1	LEU	A	570	L	H	CD2	LEU	V	126
R	H	CD1	LEU	A	570	L	H	HB3	LEU	V	126
R	H	CD1	LEU	A	570	L	H	HD23	LEU	V	126
R	H	CD2	LEU	A	570	L	H	HD21	LEU	V	129
R	H	CD2	LEU	A	570	L	H	HG21	VAL	V	130
R	H	CD2	LEU	A	570	L	H	HG22	VAL	V	130

- 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