IID

Q9HBY0_P30518.1 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	TYR	A	107	L	H	THR	V	207
R	H	TYR	A	107	L	H	LEU	V	211
R	H	TYR	A	107	L	H	VAL	V	215
R	H	ALA	A	110	L	H	VAL	V	215
R	H	VAL	A	111	L	H	LEU	V	289
R	H	THR	A	114	L	H	PHE	V	214
R	H	THR	A	114	L	H	THR	V	218
R	H	THR	A	114	L	H	VAL	V	281
R	H	THR	A	114	L	H	ALA	V	285
R	H	ILE	A	115	L	H	LEU	V	289
R	H	VAL	A	118	L	H	VAL	V	278
R	H	VAL	A	118	L	H	VAL	V	281
R	H	VAL	A	118	L	H	LEU	V	282
R	H	PHE	A	121	L	H	LEU	V	274
R	H	PHE	A	121	L	H	VAL	V	278
R	H	PHE	A	122	L	H	VAL	V	278
R	H	PHE	A	122	L	H	LEU	V	282
R	H	THR	A	13	L	H	ARG	V	203
R	H	VAL	A	16	L	H	TRP	V	296
R	H	THR	A	165	L	H	PHE	V	229
R	H	THR	A	165	L	H	HIS	V	233
R	H	THR	A	166	L	H	HIS	V	233
R	H	LEU	A	169	L	H	HIS	V	233
R	H	LEU	A	17	L	H	TRP	V	296
R	H	LEU	A	17	L	-	ASP	V	297
R	H	LEU	A	17	L	-	PRO	V	298
R	H	LEU	A	178	L	H	VAL	V	226
R	H	SER	A	181	L	H	VAL	V	226
R	H	LEU	A	182	L	H	ALA	V	223
R	H	LEU	A	182	L	H	VAL	V	226
R	H	LEU	A	182	L	H	LEU	V	227
R	H	LEU	A	182	L	H	ARG	V	230
R	H	LEU	A	184	L	H	LEU	V	219
R	H	VAL	A	185	L	H	LEU	V	219
R	H	VAL	A	185	L	H	GLY	V	220
R	H	VAL	A	185	L	H	ALA	V	222
R	H	VAL	A	185	L	H	ALA	V	223
R	H	MET	A	188	L	H	VAL	V	215
R	H	MET	A	188	L	H	LEU	V	219
R	H	THR	A	189	L	H	LEU	V	219
R	-	THR	A	192	L	H	LEU	V	211
R	-	THR	A	192	L	H	MET	V	212
R	-	THR	A	192	L	H	ALA	V	216
R	H	GLU	A	193	L	H	TRP	V	208
R	H	PHE	A	194	L	H	PHE	V	166
R	H	LEU	A	20	L	H	TRP	V	296
R	H	LEU	A	20	L	-	ASP	V	297
R	H	PHE	A	24	L	H	TRP	V	293
R	H	TRP	A	5	L	-	PRO	V	199
R	H	TRP	A	5	L	H	ARG	V	203
R	H	ARG	A	542	L	-	GLU	V	198
R	H	ARG	A	542	L	-	TRP	V	200
R	H	GLN	A	545	L	-	TRP	V	200
R	H	LYS	A	546	L	-	ALA	V	197
R	H	LYS	A	546	L	-	GLU	V	198
R	H	HIS	A	549	L	-	PRO	V	199

- 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

Q9HBY0_P30518.1 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	TRP	A	5	L	-	HG3	PRO	V	199
R	H	CD1	TRP	A	5	L	-	CB	PRO	V	199
R	H	CD1	TRP	A	5	L	-	CG	PRO	V	199
R	H	CD1	TRP	A	5	L	-	HB2	PRO	V	199
R	H	CD1	TRP	A	5	L	-	HB3	PRO	V	199
R	H	CD1	TRP	A	5	L	-	HG2	PRO	V	199
R	H	CD1	TRP	A	5	L	-	HG3	PRO	V	199
R	H	CE2	TRP	A	5	L	-	HB2	PRO	V	199
R	H	NE1	TRP	A	5	L	-	CB	PRO	V	199
R	H	NE1	TRP	A	5	L	-	CG	PRO	V	199
R	H	NE1	TRP	A	5	L	-	HB2	PRO	V	199
R	H	NE1	TRP	A	5	L	-	HB3	PRO	V	199
R	H	NE1	TRP	A	5	L	-	HG2	PRO	V	199
R	H	NE1	TRP	A	5	L	-	HG3	PRO	V	199
R	H	CH2	TRP	A	5	L	H	NH2	ARG	V	203
R	H	CH2	TRP	A	5	L	H	HH12	ARG	V	203
R	H	CH2	TRP	A	5	L	H	HH22	ARG	V	203
R	H	CZ2	TRP	A	5	L	H	NH1	ARG	V	203
R	H	CZ2	TRP	A	5	L	H	NH2	ARG	V	203
R	H	CZ2	TRP	A	5	L	H	CZ	ARG	V	203
R	H	CZ2	TRP	A	5	L	H	HH12	ARG	V	203
R	H	CZ2	TRP	A	5	L	H	HH22	ARG	V	203
R	H	CB	THR	A	13	L	H	HH22	ARG	V	203
R	H	CG2	THR	A	13	L	H	NH2	ARG	V	203
R	H	CG2	THR	A	13	L	H	HH22	ARG	V	203
R	H	OG1	THR	A	13	L	H	NH2	ARG	V	203
R	H	OG1	THR	A	13	L	H	HH12	ARG	V	203
R	H	OG1	THR	A	13	L	H	HH22	ARG	V	203
R	H	CG1	VAL	A	16	L	H	CE3	TRP	V	296
R	H	CG1	VAL	A	16	L	H	HB3	TRP	V	296
R	H	CG1	VAL	A	16	L	H	HE3	TRP	V	296
R	H	CG2	VAL	A	16	L	H	HZ3	TRP	V	296
R	H	CG	LEU	A	17	L	-	HA	ASP	V	297
R	H	CG	LEU	A	17	L	-	HD2	PRO	V	298
R	H	CG	LEU	A	17	L	-	HD3	PRO	V	298
R	H	CD1	LEU	A	17	L	-	CD	PRO	V	298
R	H	CD1	LEU	A	17	L	-	HD2	PRO	V	298
R	H	CD1	LEU	A	17	L	-	HD3	PRO	V	298
R	H	CD2	LEU	A	17	L	H	O	TRP	V	296
R	H	CD2	LEU	A	17	L	-	CA	ASP	V	297
R	H	CD2	LEU	A	17	L	-	CB	ASP	V	297
R	H	CD2	LEU	A	17	L	-	CG	ASP	V	297
R	H	CD2	LEU	A	17	L	-	OD1	ASP	V	297
R	H	CD2	LEU	A	17	L	-	HA	ASP	V	297
R	H	CD2	LEU	A	17	L	-	HB2	ASP	V	297
R	H	CD2	LEU	A	17	L	-	CD	PRO	V	298
R	H	CD2	LEU	A	17	L	-	HD2	PRO	V	298
R	H	CD2	LEU	A	17	L	-	HD3	PRO	V	298
R	H	CD1	LEU	A	20	L	H	CB	TRP	V	296
R	H	CD1	LEU	A	20	L	H	HB2	TRP	V	296
R	H	CD1	LEU	A	20	L	H	HB3	TRP	V	296
R	H	CD1	LEU	A	20	L	-	HB2	ASP	V	297
R	H	CD2	PHE	A	24	L	H	CH2	TRP	V	293
R	H	CD2	PHE	A	24	L	H	HH2	TRP	V	293
R	H	CE1	PHE	A	24	L	H	HH2	TRP	V	293
R	H	CE2	PHE	A	24	L	H	CH2	TRP	V	293
R	H	CE2	PHE	A	24	L	H	CZ3	TRP	V	293
R	H	CE2	PHE	A	24	L	H	HH2	TRP	V	293
R	H	CE2	PHE	A	24	L	H	HZ3	TRP	V	293
R	H	CZ	PHE	A	24	L	H	CH2	TRP	V	293
R	H	CZ	PHE	A	24	L	H	HH2	TRP	V	293
R	H	CD1	TYR	A	107	L	H	CD1	LEU	V	211
R	H	CD1	TYR	A	107	L	H	HB2	LEU	V	211
R	H	CD1	TYR	A	107	L	H	HD12	LEU	V	211
R	H	CD1	TYR	A	107	L	H	HG22	VAL	V	215
R	H	CD2	TYR	A	107	L	H	CG2	THR	V	207
R	H	CD2	TYR	A	107	L	H	HG21	THR	V	207
R	H	CD2	TYR	A	107	L	H	HG22	THR	V	207
R	H	CD2	TYR	A	107	L	H	HG23	THR	V	207
R	H	CE1	TYR	A	107	L	H	CB	LEU	V	211
R	H	CE1	TYR	A	107	L	H	CG	LEU	V	211
R	H	CE1	TYR	A	107	L	H	CD1	LEU	V	211
R	H	CE1	TYR	A	107	L	H	CD2	LEU	V	211
R	H	CE1	TYR	A	107	L	H	HB2	LEU	V	211
R	H	CE1	TYR	A	107	L	H	HD11	LEU	V	211
R	H	CE1	TYR	A	107	L	H	HD12	LEU	V	211
R	H	CE1	TYR	A	107	L	H	HD13	LEU	V	211
R	H	CE1	TYR	A	107	L	H	HD22	LEU	V	211
R	H	CE2	TYR	A	107	L	H	CG2	THR	V	207
R	H	CE2	TYR	A	107	L	H	HG21	THR	V	207
R	H	CE2	TYR	A	107	L	H	HG22	THR	V	207
R	H	CE2	TYR	A	107	L	H	HG23	THR	V	207
R	H	CE2	TYR	A	107	L	H	HD22	LEU	V	211
R	H	OH	TYR	A	107	L	H	HG22	THR	V	207
R	H	OH	TYR	A	107	L	H	CB	LEU	V	211
R	H	OH	TYR	A	107	L	H	CG	LEU	V	211
R	H	OH	TYR	A	107	L	H	CD1	LEU	V	211
R	H	OH	TYR	A	107	L	H	CD2	LEU	V	211
R	H	OH	TYR	A	107	L	H	HB2	LEU	V	211
R	H	OH	TYR	A	107	L	H	HD12	LEU	V	211
R	H	OH	TYR	A	107	L	H	HD21	LEU	V	211
R	H	OH	TYR	A	107	L	H	HD22	LEU	V	211
R	H	OH	TYR	A	107	L	H	HD23	LEU	V	211
R	H	CZ	TYR	A	107	L	H	CG2	THR	V	207
R	H	CZ	TYR	A	107	L	H	HG22	THR	V	207
R	H	CZ	TYR	A	107	L	H	HG23	THR	V	207
R	H	CZ	TYR	A	107	L	H	CD1	LEU	V	211
R	H	CZ	TYR	A	107	L	H	CD2	LEU	V	211
R	H	CZ	TYR	A	107	L	H	HB2	LEU	V	211
R	H	CZ	TYR	A	107	L	H	HD12	LEU	V	211
R	H	CZ	TYR	A	107	L	H	HD22	LEU	V	211
R	H	CB	ALA	A	110	L	H	CG1	VAL	V	215
R	H	CB	ALA	A	110	L	H	HG12	VAL	V	215
R	H	CB	ALA	A	110	L	H	HG13	VAL	V	215
R	H	CA	VAL	A	111	L	H	HD22	LEU	V	289
R	H	CB	VAL	A	111	L	H	CD2	LEU	V	289
R	H	CB	VAL	A	111	L	H	HD21	LEU	V	289
R	H	CB	VAL	A	111	L	H	HD22	LEU	V	289
R	H	CB	VAL	A	111	L	H	HD23	LEU	V	289
R	H	CG1	VAL	A	111	L	H	CG	LEU	V	289
R	H	CG1	VAL	A	111	L	H	CD1	LEU	V	289
R	H	CG1	VAL	A	111	L	H	CD2	LEU	V	289
R	H	CG1	VAL	A	111	L	H	HG	LEU	V	289
R	H	CG1	VAL	A	111	L	H	HD12	LEU	V	289
R	H	CG1	VAL	A	111	L	H	HD13	LEU	V	289
R	H	CG1	VAL	A	111	L	H	HD21	LEU	V	289
R	H	CG1	VAL	A	111	L	H	HD22	LEU	V	289
R	H	CG1	VAL	A	111	L	H	HD23	LEU	V	289
R	H	CG2	VAL	A	111	L	H	CD2	LEU	V	289
R	H	CG2	VAL	A	111	L	H	HD21	LEU	V	289
R	H	CG2	VAL	A	111	L	H	HD22	LEU	V	289
R	H	CB	THR	A	114	L	H	HZ	PHE	V	214
R	H	CB	THR	A	114	L	H	HG21	THR	V	218
R	H	CB	THR	A	114	L	H	HG12	VAL	V	281
R	H	CB	THR	A	114	L	H	HG13	VAL	V	281
R	H	O	THR	A	114	L	H	HG12	VAL	V	281
R	H	CG2	THR	A	114	L	H	CZ	PHE	V	214
R	H	CG2	THR	A	114	L	H	HZ	PHE	V	214
R	H	CG2	THR	A	114	L	H	HG21	THR	V	218
R	H	CG2	THR	A	114	L	H	CB	VAL	V	281
R	H	CG2	THR	A	114	L	H	CG1	VAL	V	281
R	H	CG2	THR	A	114	L	H	CG2	VAL	V	281
R	H	CG2	THR	A	114	L	H	HG11	VAL	V	281
R	H	CG2	THR	A	114	L	H	HG12	VAL	V	281
R	H	CG2	THR	A	114	L	H	HG13	VAL	V	281
R	H	CG2	THR	A	114	L	H	HG22	VAL	V	281
R	H	CG2	THR	A	114	L	H	HG23	VAL	V	281
R	H	CG2	THR	A	114	L	H	HB3	ALA	V	285
R	H	OG1	THR	A	114	L	H	HZ	PHE	V	214
R	H	OG1	THR	A	114	L	H	HG21	THR	V	218
R	H	CG1	ILE	A	115	L	H	HD13	LEU	V	289
R	H	CD1	ILE	A	115	L	H	CD1	LEU	V	289
R	H	CD1	ILE	A	115	L	H	HD12	LEU	V	289
R	H	CD1	ILE	A	115	L	H	HD13	LEU	V	289
R	H	CB	VAL	A	118	L	H	HG12	VAL	V	281
R	H	CB	VAL	A	118	L	H	HD22	LEU	V	282
R	H	CG1	VAL	A	118	L	H	HG12	VAL	V	278
R	H	CG1	VAL	A	118	L	H	CG	LEU	V	282
R	H	CG1	VAL	A	118	L	H	CD2	LEU	V	282
R	H	CG1	VAL	A	118	L	H	HG	LEU	V	282
R	H	CG1	VAL	A	118	L	H	HD13	LEU	V	282
R	H	CG1	VAL	A	118	L	H	HD21	LEU	V	282
R	H	CG1	VAL	A	118	L	H	HD22	LEU	V	282
R	H	CG2	VAL	A	118	L	H	CB	VAL	V	281
R	H	CG2	VAL	A	118	L	H	CG1	VAL	V	281
R	H	CG2	VAL	A	118	L	H	HB	VAL	V	281
R	H	CG2	VAL	A	118	L	H	HG11	VAL	V	281
R	H	CG2	VAL	A	118	L	H	HG12	VAL	V	281
R	H	CD1	PHE	A	121	L	H	HG22	VAL	V	278
R	H	CD1	PHE	A	121	L	H	HG23	VAL	V	278
R	H	CD2	PHE	A	121	L	H	HD21	LEU	V	274
R	H	CE1	PHE	A	121	L	H	HG13	VAL	V	278
R	H	CE1	PHE	A	121	L	H	HG22	VAL	V	278
R	H	CE2	PHE	A	121	L	H	CD2	LEU	V	274
R	H	CE2	PHE	A	121	L	H	HD21	LEU	V	274
R	H	CZ	PHE	A	121	L	H	HD21	LEU	V	274
R	H	CZ	PHE	A	121	L	H	HG22	VAL	V	278
R	H	CE2	PHE	A	122	L	H	HG12	VAL	V	278
R	H	CE2	PHE	A	122	L	H	CD1	LEU	V	282
R	H	CE2	PHE	A	122	L	H	HD12	LEU	V	282
R	H	CE2	PHE	A	122	L	H	HD13	LEU	V	282
R	H	CE2	PHE	A	122	L	H	HD22	LEU	V	282
R	H	CZ	PHE	A	122	L	H	HG12	VAL	V	278
R	H	CZ	PHE	A	122	L	H	HG13	VAL	V	278
R	H	CZ	PHE	A	122	L	H	CD1	LEU	V	282
R	H	CZ	PHE	A	122	L	H	HD12	LEU	V	282
R	H	CZ	PHE	A	122	L	H	HD13	LEU	V	282
R	H	C	THR	A	165	L	H	HD2	HIS	V	233
R	H	O	THR	A	165	L	H	HD2	HIS	V	233
R	H	CG2	THR	A	165	L	H	HD1	PHE	V	229
R	H	CG2	THR	A	165	L	H	HB2	HIS	V	233
R	H	CG2	THR	A	165	L	H	HD2	HIS	V	233
R	H	OG1	THR	A	165	L	H	HD1	PHE	V	229
R	H	OG1	THR	A	165	L	H	HE1	PHE	V	229
R	H	N	THR	A	166	L	H	HD2	HIS	V	233
R	H	CA	THR	A	166	L	H	HD2	HIS	V	233
R	H	CA	THR	A	166	L	H	HE2	HIS	V	233
R	H	O	THR	A	166	L	H	HE2	HIS	V	233
R	H	CG2	THR	A	166	L	H	HE2	HIS	V	233
R	H	CB	LEU	A	169	L	H	CD2	HIS	V	233
R	H	CB	LEU	A	169	L	H	CE1	HIS	V	233
R	H	CB	LEU	A	169	L	H	NE2	HIS	V	233
R	H	CB	LEU	A	169	L	H	HD2	HIS	V	233
R	H	CB	LEU	A	169	L	H	HE2	HIS	V	233
R	H	CG	LEU	A	169	L	H	CG	HIS	V	233
R	H	CG	LEU	A	169	L	H	CD2	HIS	V	233
R	H	CG	LEU	A	169	L	H	NE2	HIS	V	233
R	H	CG	LEU	A	169	L	H	HB2	HIS	V	233
R	H	CG	LEU	A	169	L	H	HD2	HIS	V	233
R	H	CG	LEU	A	169	L	H	HE2	HIS	V	233
R	H	CD1	LEU	A	169	L	H	CB	HIS	V	233
R	H	CD1	LEU	A	169	L	H	CG	HIS	V	233
R	H	CD1	LEU	A	169	L	H	CD2	HIS	V	233
R	H	CD1	LEU	A	169	L	H	ND1	HIS	V	233
R	H	CD1	LEU	A	169	L	H	CE1	HIS	V	233
R	H	CD1	LEU	A	169	L	H	NE2	HIS	V	233
R	H	CD1	LEU	A	169	L	H	HB2	HIS	V	233
R	H	CD1	LEU	A	169	L	H	HB3	HIS	V	233
R	H	CD1	LEU	A	169	L	H	HD2	HIS	V	233
R	H	CD1	LEU	A	169	L	H	HE1	HIS	V	233
R	H	CD1	LEU	A	169	L	H	HE2	HIS	V	233
R	H	C	LEU	A	178	L	H	HG12	VAL	V	226
R	H	CB	LEU	A	178	L	H	HG12	VAL	V	226
R	H	CB	LEU	A	178	L	H	HG13	VAL	V	226
R	H	O	LEU	A	178	L	H	HG12	VAL	V	226
R	H	O	LEU	A	178	L	H	HG23	VAL	V	226
R	H	CG	LEU	A	178	L	H	HG13	VAL	V	226
R	H	CG	LEU	A	178	L	H	HG22	VAL	V	226
R	H	CD1	LEU	A	178	L	H	HG13	VAL	V	226
R	H	CD2	LEU	A	178	L	H	CG1	VAL	V	226
R	H	CD2	LEU	A	178	L	H	CG2	VAL	V	226
R	H	CD2	LEU	A	178	L	H	HA	VAL	V	226
R	H	CD2	LEU	A	178	L	H	HG13	VAL	V	226
R	H	CD2	LEU	A	178	L	H	HG22	VAL	V	226
R	H	CD2	LEU	A	178	L	H	HG23	VAL	V	226
R	H	CB	SER	A	181	L	H	HG23	VAL	V	226
R	H	CB	LEU	A	182	L	H	HG12	VAL	V	226
R	H	CD1	LEU	A	182	L	H	CB	ALA	V	223
R	H	CD1	LEU	A	182	L	H	HA	ALA	V	223
R	H	CD1	LEU	A	182	L	H	HB1	ALA	V	223
R	H	CD1	LEU	A	182	L	H	HB3	ALA	V	223
R	H	CD2	LEU	A	182	L	H	HD23	LEU	V	227
R	H	CD2	LEU	A	182	L	H	HH11	ARG	V	230
R	H	C	LEU	A	184	L	H	HD23	LEU	V	219
R	H	O	LEU	A	184	L	H	HD13	LEU	V	219
R	H	O	LEU	A	184	L	H	HD23	LEU	V	219
R	H	CG	LEU	A	184	L	H	HD22	LEU	V	219
R	H	CG	LEU	A	184	L	H	HD23	LEU	V	219
R	H	N	VAL	A	185	L	H	HD23	LEU	V	219
R	H	CA	VAL	A	185	L	H	CB	LEU	V	219
R	H	CA	VAL	A	185	L	H	CD2	LEU	V	219
R	H	CA	VAL	A	185	L	H	HB2	LEU	V	219
R	H	CA	VAL	A	185	L	H	HD13	LEU	V	219
R	H	CA	VAL	A	185	L	H	HD23	LEU	V	219
R	H	C	VAL	A	185	L	H	HB2	LEU	V	219
R	H	C	VAL	A	185	L	H	HD13	LEU	V	219
R	H	C	VAL	A	185	L	H	HD23	LEU	V	219
R	H	CB	VAL	A	185	L	H	C	LEU	V	219
R	H	CB	VAL	A	185	L	H	CB	LEU	V	219
R	H	CB	VAL	A	185	L	H	O	LEU	V	219
R	H	CB	VAL	A	185	L	H	HA	LEU	V	219
R	H	CB	VAL	A	185	L	H	HB2	LEU	V	219
R	H	CB	VAL	A	185	L	H	HD23	LEU	V	219
R	H	CB	VAL	A	185	L	H	CB	ALA	V	223
R	H	CB	VAL	A	185	L	H	H	ALA	V	223
R	H	CB	VAL	A	185	L	H	HB3	ALA	V	223
R	H	O	VAL	A	185	L	H	HB2	LEU	V	219
R	H	O	VAL	A	185	L	H	HD13	LEU	V	219
R	H	CG1	VAL	A	185	L	H	CA	LEU	V	219
R	H	CG1	VAL	A	185	L	H	C	LEU	V	219
R	H	CG1	VAL	A	185	L	H	CB	LEU	V	219
R	H	CG1	VAL	A	185	L	H	O	LEU	V	219
R	H	CG1	VAL	A	185	L	H	HA	LEU	V	219
R	H	CG1	VAL	A	185	L	H	HB2	LEU	V	219
R	H	CG1	VAL	A	185	L	H	N	GLY	V	220
R	H	CG1	VAL	A	185	L	H	HA2	GLY	V	220
R	H	CG1	VAL	A	185	L	H	CB	ALA	V	223
R	H	CG1	VAL	A	185	L	H	H	ALA	V	223
R	H	CG1	VAL	A	185	L	H	HB1	ALA	V	223
R	H	CG1	VAL	A	185	L	H	HB2	ALA	V	223
R	H	CG1	VAL	A	185	L	H	HB3	ALA	V	223
R	H	CG2	VAL	A	185	L	H	CA	LEU	V	219
R	H	CG2	VAL	A	185	L	H	C	LEU	V	219
R	H	CG2	VAL	A	185	L	H	CB	LEU	V	219
R	H	CG2	VAL	A	185	L	H	O	LEU	V	219
R	H	CG2	VAL	A	185	L	H	CD2	LEU	V	219
R	H	CG2	VAL	A	185	L	H	HA	LEU	V	219
R	H	CG2	VAL	A	185	L	H	HB2	LEU	V	219
R	H	CG2	VAL	A	185	L	H	HD21	LEU	V	219
R	H	CG2	VAL	A	185	L	H	HD23	LEU	V	219
R	H	CG2	VAL	A	185	L	H	CB	ALA	V	222
R	H	CG2	VAL	A	185	L	H	HB3	ALA	V	222
R	H	CG2	VAL	A	185	L	H	N	ALA	V	223
R	H	CG2	VAL	A	185	L	H	H	ALA	V	223
R	H	CG2	VAL	A	185	L	H	HB3	ALA	V	223
R	H	N	MET	A	188	L	H	HD13	LEU	V	219
R	H	CA	MET	A	188	L	H	CD1	LEU	V	219
R	H	CA	MET	A	188	L	H	HD13	LEU	V	219
R	H	C	MET	A	188	L	H	HD11	LEU	V	219
R	H	C	MET	A	188	L	H	HD13	LEU	V	219
R	H	CB	MET	A	188	L	H	CD1	LEU	V	219
R	H	CB	MET	A	188	L	H	HD11	LEU	V	219
R	H	CB	MET	A	188	L	H	HD12	LEU	V	219
R	H	CB	MET	A	188	L	H	HD13	LEU	V	219
R	H	CG	MET	A	188	L	H	CD1	LEU	V	219
R	H	CG	MET	A	188	L	H	HD11	LEU	V	219
R	H	CG	MET	A	188	L	H	HD12	LEU	V	219
R	H	CG	MET	A	188	L	H	HD13	LEU	V	219
R	H	SD	MET	A	188	L	H	HD12	LEU	V	219
R	H	CE	MET	A	188	L	H	CG1	VAL	V	215
R	H	CE	MET	A	188	L	H	HG13	VAL	V	215
R	H	CE	MET	A	188	L	H	HD12	LEU	V	219
R	H	N	THR	A	189	L	H	HD11	LEU	V	219
R	H	N	THR	A	189	L	H	HD13	LEU	V	219
R	H	CG2	THR	A	189	L	H	HB2	LEU	V	219
R	H	CG2	THR	A	189	L	H	HB3	LEU	V	219
R	-	CB	THR	A	192	L	H	HE1	MET	V	212
R	-	CG2	THR	A	192	L	H	HD23	LEU	V	211
R	-	CG2	THR	A	192	L	H	HE1	MET	V	212
R	-	CG2	THR	A	192	L	H	HB3	ALA	V	216
R	H	CB	GLU	A	193	L	H	HZ3	TRP	V	208
R	H	CD1	PHE	A	194	L	H	HE1	PHE	V	166
R	H	CD2	PHE	A	194	L	H	HE1	PHE	V	166
R	H	CE1	PHE	A	194	L	H	HE1	PHE	V	166
R	H	CE1	PHE	A	194	L	H	HZ	PHE	V	166
R	H	CE2	PHE	A	194	L	H	HE1	PHE	V	166
R	H	CZ	PHE	A	194	L	H	CE1	PHE	V	166
R	H	CZ	PHE	A	194	L	H	HE1	PHE	V	166
R	H	CZ	PHE	A	194	L	H	HZ	PHE	V	166
R	H	CA	ARG	A	542	L	-	HZ2	TRP	V	200
R	H	CB	ARG	A	542	L	-	HZ2	TRP	V	200
R	H	O	ARG	A	542	L	-	OE1	GLU	V	198
R	H	O	ARG	A	542	L	-	HG2	GLU	V	198
R	H	CG	ARG	A	542	L	-	CH2	TRP	V	200
R	H	CG	ARG	A	542	L	-	CZ2	TRP	V	200
R	H	CG	ARG	A	542	L	-	HH2	TRP	V	200
R	H	CG	ARG	A	542	L	-	HZ2	TRP	V	200
R	H	CD	ARG	A	542	L	-	CH2	TRP	V	200
R	H	CD	ARG	A	542	L	-	CZ2	TRP	V	200
R	H	CD	ARG	A	542	L	-	HH2	TRP	V	200
R	H	CD	ARG	A	542	L	-	HZ2	TRP	V	200
R	H	NE	ARG	A	542	L	-	HH2	TRP	V	200
R	H	NH1	ARG	A	542	L	-	HH2	TRP	V	200
R	H	CZ	ARG	A	542	L	-	HH2	TRP	V	200
R	H	CB	GLN	A	545	L	-	HE1	TRP	V	200
R	H	CG	GLN	A	545	L	-	HE1	TRP	V	200
R	H	CD	GLN	A	545	L	-	CD1	TRP	V	200
R	H	CD	GLN	A	545	L	-	NE1	TRP	V	200
R	H	CD	GLN	A	545	L	-	HD1	TRP	V	200
R	H	CD	GLN	A	545	L	-	HE1	TRP	V	200
R	H	NE2	GLN	A	545	L	-	CD1	TRP	V	200
R	H	NE2	GLN	A	545	L	-	NE1	TRP	V	200
R	H	NE2	GLN	A	545	L	-	HD1	TRP	V	200
R	H	NE2	GLN	A	545	L	-	HE1	TRP	V	200
R	H	OE1	GLN	A	545	L	-	CD1	TRP	V	200
R	H	OE1	GLN	A	545	L	-	CE2	TRP	V	200
R	H	OE1	GLN	A	545	L	-	NE1	TRP	V	200
R	H	OE1	GLN	A	545	L	-	CZ2	TRP	V	200
R	H	OE1	GLN	A	545	L	-	HD1	TRP	V	200
R	H	OE1	GLN	A	545	L	-	HZ2	TRP	V	200
R	H	OE1	GLN	A	545	L	-	HE1	TRP	V	200
R	H	CA	LYS	A	546	L	-	HG3	GLU	V	198
R	H	CB	LYS	A	546	L	-	OE1	GLU	V	198
R	H	CB	LYS	A	546	L	-	HG3	GLU	V	198
R	H	CD	LYS	A	546	L	-	HB3	ALA	V	197
R	H	CD	LYS	A	546	L	-	OE1	GLU	V	198
R	H	CE	LYS	A	546	L	-	HB3	ALA	V	197
R	H	NZ	LYS	A	546	L	-	HB3	ALA	V	197
R	H	ND1	HIS	A	549	L	-	HG3	PRO	V	199
R	H	ND1	HIS	A	549	L	-	HD3	PRO	V	199
R	H	CE1	HIS	A	549	L	-	HG3	PRO	V	199
R	H	CE1	HIS	A	549	L	-	HD3	PRO	V	199

- 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