IID

Q8NGK1_P47893.1 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	-	LEU	A	22	L	H	VAL	V	221
R	H	LEU	A	25	L	H	VAL	V	221
R	H	LEU	A	252	L	H	THR	V	163
R	H	LEU	A	252	L	H	LEU	V	166
R	H	ILE	A	255	L	H	PHE	V	162
R	H	LEU	A	262	L	H	MET	V	152
R	H	VAL	A	263	L	H	MET	V	152
R	H	VAL	A	263	L	H	ALA	V	156
R	H	PHE	A	266	L	H	MET	V	152
R	-	GLY	A	267	L	H	MET	V	152
R	-	HIS	A	269	L	H	TYR	V	129
R	-	HIS	A	269	L	H	THR	V	143
R	-	HIS	A	269	L	H	ARG	V	144
R	-	HIS	A	269	L	-	SER	V	146
R	-	HIS	A	269	L	H	VAL	V	149
R	-	LEU	A	270	L	H	TYR	V	129
R	-	LEU	A	270	L	H	VAL	V	149
R	-	LEU	A	270	L	H	MET	V	152
R	-	LEU	A	270	L	H	LEU	V	153
R	-	PRO	A	271	L	H	LEU	V	153
R	H	VAL	A	273	L	H	THR	V	218
R	H	VAL	A	273	L	H	LEU	V	222
R	H	PHE	A	277	L	H	PHE	V	122
R	H	PHE	A	277	L	H	CYS	V	160
R	H	PHE	A	277	L	H	ILE	V	214
R	H	PHE	A	277	L	H	MET	V	215
R	H	MET	A	278	L	H	ALA	V	156
R	H	MET	A	278	L	H	ALA	V	159
R	H	MET	A	278	L	H	CYS	V	160
R	H	TRP	A	28	L	H	PHE	V	213
R	H	VAL	A	281	L	H	THR	V	163
R	H	VAL	A	285	L	H	THR	V	163
R	H	LEU	A	288	L	H	LEU	V	207
R	H	MET	A	289	L	H	THR	V	167
R	H	MET	A	289	L	H	VAL	V	170
R	H	ILE	A	29	L	H	PHE	V	213
R	H	ILE	A	292	L	H	VAL	V	170
R	H	ILE	A	292	L	H	ALA	V	171
R	H	ILE	A	292	L	H	THR	V	174
R	H	ILE	A	292	L	H	LEU	V	203
R	H	ILE	A	292	L	H	LEU	V	207
R	H	ILE	A	293	L	H	VAL	V	170
R	H	SER	A	295	L	H	THR	V	174
R	H	ILE	A	296	L	H	VAL	V	170
R	H	ILE	A	296	L	H	ALA	V	171
R	H	ILE	A	296	L	H	SER	V	173
R	H	ILE	A	296	L	H	THR	V	174
R	H	LYS	A	297	L	H	THR	V	174
R	H	ARG	A	302	L	-	ARG	V	15
R	H	ARG	A	302	L	H	THR	V	174
R	H	ARG	A	302	L	-	ASN	V	176
R	H	GLN	A	303	L	-	ARG	V	15
R	H	ILE	A	306	L	-	ARG	V	15
R	H	ILE	A	306	L	-	ASN	V	176
R	H	ILE	A	306	L	-	SER	V	199
R	H	PHE	A	309	L	-	SER	V	200
R	H	ILE	A	31	L	H	PHE	V	209
R	H	PRO	A	32	L	H	ALA	V	210
R	H	PRO	A	32	L	H	PHE	V	213
R	H	PRO	A	32	L	H	ILE	V	214
R	H	PHE	A	35	L	H	LEU	V	206
R	H	PHE	A	35	L	H	PHE	V	209
R	H	PHE	A	35	L	H	ALA	V	210
R	H	ILE	A	36	L	H	ALA	V	210
R	H	ILE	A	36	L	H	ILE	V	214
R	H	THR	A	39	L	H	LEU	V	203
R	H	THR	A	39	L	H	LEU	V	206

- 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

Q8NGK1_P47893.1 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	-	CB	LEU	A	22	L	H	HG12	VAL	V	221
R	-	CG	LEU	A	22	L	H	CG1	VAL	V	221
R	-	CG	LEU	A	22	L	H	HG11	VAL	V	221
R	-	CG	LEU	A	22	L	H	HG12	VAL	V	221
R	-	CD1	LEU	A	22	L	H	HG12	VAL	V	221
R	-	CD2	LEU	A	22	L	H	CB	VAL	V	221
R	-	CD2	LEU	A	22	L	H	CG1	VAL	V	221
R	-	CD2	LEU	A	22	L	H	HB	VAL	V	221
R	-	CD2	LEU	A	22	L	H	HG11	VAL	V	221
R	-	CD2	LEU	A	22	L	H	HG12	VAL	V	221
R	-	CD2	LEU	A	22	L	H	HG13	VAL	V	221
R	-	CD2	LEU	A	22	L	H	HG23	VAL	V	221
R	H	CD1	LEU	A	25	L	H	CG2	VAL	V	221
R	H	CD1	LEU	A	25	L	H	HG12	VAL	V	221
R	H	CD1	LEU	A	25	L	H	HG13	VAL	V	221
R	H	CD1	LEU	A	25	L	H	HG22	VAL	V	221
R	H	CD1	LEU	A	25	L	H	HG23	VAL	V	221
R	H	CA	TRP	A	28	L	H	HZ	PHE	V	213
R	H	C	TRP	A	28	L	H	CE1	PHE	V	213
R	H	C	TRP	A	28	L	H	CZ	PHE	V	213
R	H	C	TRP	A	28	L	H	HE1	PHE	V	213
R	H	C	TRP	A	28	L	H	HZ	PHE	V	213
R	H	CB	TRP	A	28	L	H	CZ	PHE	V	213
R	H	CB	TRP	A	28	L	H	HZ	PHE	V	213
R	H	O	TRP	A	28	L	H	CD1	PHE	V	213
R	H	O	TRP	A	28	L	H	CE1	PHE	V	213
R	H	O	TRP	A	28	L	H	CZ	PHE	V	213
R	H	O	TRP	A	28	L	H	HE1	PHE	V	213
R	H	O	TRP	A	28	L	H	HZ	PHE	V	213
R	H	CG	TRP	A	28	L	H	HZ	PHE	V	213
R	H	CE3	TRP	A	28	L	H	HE2	PHE	V	213
R	H	N	ILE	A	29	L	H	CE1	PHE	V	213
R	H	N	ILE	A	29	L	H	HE1	PHE	V	213
R	H	N	ILE	A	29	L	H	HZ	PHE	V	213
R	H	CA	ILE	A	29	L	H	CE1	PHE	V	213
R	H	CA	ILE	A	29	L	H	HE1	PHE	V	213
R	H	CB	ILE	A	29	L	H	HE1	PHE	V	213
R	H	CG1	ILE	A	29	L	H	HE1	PHE	V	213
R	H	CB	ILE	A	31	L	H	HE1	PHE	V	209
R	H	CG2	ILE	A	31	L	H	CE1	PHE	V	209
R	H	CG2	ILE	A	31	L	H	HE1	PHE	V	209
R	H	CA	PRO	A	32	L	H	CB	ALA	V	210
R	H	CA	PRO	A	32	L	H	HA	ALA	V	210
R	H	CA	PRO	A	32	L	H	HB1	ALA	V	210
R	H	CA	PRO	A	32	L	H	HB3	ALA	V	210
R	H	C	PRO	A	32	L	H	HB1	ALA	V	210
R	H	CB	PRO	A	32	L	H	CA	ALA	V	210
R	H	CB	PRO	A	32	L	H	C	ALA	V	210
R	H	CB	PRO	A	32	L	H	CB	ALA	V	210
R	H	CB	PRO	A	32	L	H	O	ALA	V	210
R	H	CB	PRO	A	32	L	H	HA	ALA	V	210
R	H	CB	PRO	A	32	L	H	HB1	ALA	V	210
R	H	CB	PRO	A	32	L	H	HB3	PHE	V	213
R	H	CB	PRO	A	32	L	H	HD1	PHE	V	213
R	H	CB	PRO	A	32	L	H	CG1	ILE	V	214
R	H	CB	PRO	A	32	L	H	CD1	ILE	V	214
R	H	CB	PRO	A	32	L	H	HG13	ILE	V	214
R	H	CB	PRO	A	32	L	H	HD11	ILE	V	214
R	H	CB	PRO	A	32	L	H	HD13	ILE	V	214
R	H	O	PRO	A	32	L	H	CB	ALA	V	210
R	H	O	PRO	A	32	L	H	HB1	ALA	V	210
R	H	O	PRO	A	32	L	H	HB3	ALA	V	210
R	H	CG	PRO	A	32	L	H	CD1	PHE	V	213
R	H	CG	PRO	A	32	L	H	CE1	PHE	V	213
R	H	CG	PRO	A	32	L	H	HB3	PHE	V	213
R	H	CG	PRO	A	32	L	H	HD1	PHE	V	213
R	H	CG	PRO	A	32	L	H	HE1	PHE	V	213
R	H	CG	PRO	A	32	L	H	CG1	ILE	V	214
R	H	CG	PRO	A	32	L	H	HG12	ILE	V	214
R	H	CG	PRO	A	32	L	H	HG13	ILE	V	214
R	H	CG	PRO	A	32	L	H	HD11	ILE	V	214
R	H	CD	PRO	A	32	L	H	CD1	PHE	V	213
R	H	CD	PRO	A	32	L	H	HD1	PHE	V	213
R	H	CD	PRO	A	32	L	H	HE1	PHE	V	213
R	H	N	PHE	A	35	L	H	HD12	LEU	V	206
R	H	CA	PHE	A	35	L	H	CD1	LEU	V	206
R	H	CA	PHE	A	35	L	H	CD2	LEU	V	206
R	H	CA	PHE	A	35	L	H	HD12	LEU	V	206
R	H	CA	PHE	A	35	L	H	HD23	LEU	V	206
R	H	C	PHE	A	35	L	H	HD12	LEU	V	206
R	H	C	PHE	A	35	L	H	HD23	LEU	V	206
R	H	CB	PHE	A	35	L	H	CG	LEU	V	206
R	H	CB	PHE	A	35	L	H	CD1	LEU	V	206
R	H	CB	PHE	A	35	L	H	CD2	LEU	V	206
R	H	CB	PHE	A	35	L	H	HG	LEU	V	206
R	H	CB	PHE	A	35	L	H	HD11	LEU	V	206
R	H	CB	PHE	A	35	L	H	HD12	LEU	V	206
R	H	CB	PHE	A	35	L	H	HD13	LEU	V	206
R	H	CB	PHE	A	35	L	H	HD23	LEU	V	206
R	H	CB	PHE	A	35	L	H	HB3	ALA	V	210
R	H	O	PHE	A	35	L	H	CD2	LEU	V	206
R	H	O	PHE	A	35	L	H	HD12	LEU	V	206
R	H	O	PHE	A	35	L	H	HD21	LEU	V	206
R	H	O	PHE	A	35	L	H	HD23	LEU	V	206
R	H	CG	PHE	A	35	L	H	CG	LEU	V	206
R	H	CG	PHE	A	35	L	H	CD1	LEU	V	206
R	H	CG	PHE	A	35	L	H	CD2	LEU	V	206
R	H	CG	PHE	A	35	L	H	HG	LEU	V	206
R	H	CG	PHE	A	35	L	H	HD11	LEU	V	206
R	H	CG	PHE	A	35	L	H	HD12	LEU	V	206
R	H	CG	PHE	A	35	L	H	HD13	LEU	V	206
R	H	CG	PHE	A	35	L	H	HD23	LEU	V	206
R	H	CG	PHE	A	35	L	H	HB3	ALA	V	210
R	H	CD1	PHE	A	35	L	H	CG	LEU	V	206
R	H	CD1	PHE	A	35	L	H	CD1	LEU	V	206
R	H	CD1	PHE	A	35	L	H	CD2	LEU	V	206
R	H	CD1	PHE	A	35	L	H	HG	LEU	V	206
R	H	CD1	PHE	A	35	L	H	HD11	LEU	V	206
R	H	CD1	PHE	A	35	L	H	HD12	LEU	V	206
R	H	CD1	PHE	A	35	L	H	HD13	LEU	V	206
R	H	CD1	PHE	A	35	L	H	HD22	LEU	V	206
R	H	CD1	PHE	A	35	L	H	HD23	LEU	V	206
R	H	CD2	PHE	A	35	L	H	CD1	LEU	V	206
R	H	CD2	PHE	A	35	L	H	HD11	LEU	V	206
R	H	CD2	PHE	A	35	L	H	HD12	LEU	V	206
R	H	CD2	PHE	A	35	L	H	HD13	LEU	V	206
R	H	CD2	PHE	A	35	L	H	HD1	PHE	V	209
R	H	CD2	PHE	A	35	L	H	HE1	PHE	V	209
R	H	CD2	PHE	A	35	L	H	HB3	ALA	V	210
R	H	CE1	PHE	A	35	L	H	CG	LEU	V	206
R	H	CE1	PHE	A	35	L	H	CD1	LEU	V	206
R	H	CE1	PHE	A	35	L	H	HD11	LEU	V	206
R	H	CE1	PHE	A	35	L	H	HD12	LEU	V	206
R	H	CE1	PHE	A	35	L	H	HD13	LEU	V	206
R	H	CE1	PHE	A	35	L	H	HD22	LEU	V	206
R	H	CE2	PHE	A	35	L	H	CD1	LEU	V	206
R	H	CE2	PHE	A	35	L	H	HD11	LEU	V	206
R	H	CE2	PHE	A	35	L	H	HD12	LEU	V	206
R	H	CE2	PHE	A	35	L	H	HD13	LEU	V	206
R	H	CE2	PHE	A	35	L	H	CD1	PHE	V	209
R	H	CE2	PHE	A	35	L	H	CE1	PHE	V	209
R	H	CE2	PHE	A	35	L	H	HD1	PHE	V	209
R	H	CE2	PHE	A	35	L	H	HE1	PHE	V	209
R	H	CZ	PHE	A	35	L	H	CD1	LEU	V	206
R	H	CZ	PHE	A	35	L	H	HD11	LEU	V	206
R	H	CZ	PHE	A	35	L	H	HD12	LEU	V	206
R	H	CZ	PHE	A	35	L	H	HD13	LEU	V	206
R	H	CZ	PHE	A	35	L	H	HD1	PHE	V	209
R	H	CG1	ILE	A	36	L	H	HB1	ALA	V	210
R	H	CD1	ILE	A	36	L	H	HB1	ALA	V	210
R	H	CD1	ILE	A	36	L	H	CD1	ILE	V	214
R	H	CD1	ILE	A	36	L	H	HD11	ILE	V	214
R	H	CD1	ILE	A	36	L	H	HD12	ILE	V	214
R	H	CD1	ILE	A	36	L	H	HD13	ILE	V	214
R	H	CB	THR	A	39	L	H	HD21	LEU	V	206
R	H	CB	THR	A	39	L	H	HD23	LEU	V	206
R	H	CG2	THR	A	39	L	H	CG	LEU	V	203
R	H	CG2	THR	A	39	L	H	CD1	LEU	V	203
R	H	CG2	THR	A	39	L	H	HG	LEU	V	203
R	H	CG2	THR	A	39	L	H	HD11	LEU	V	203
R	H	CG2	THR	A	39	L	H	HD12	LEU	V	203
R	H	CG2	THR	A	39	L	H	HD21	LEU	V	206
R	H	OG1	THR	A	39	L	H	CG	LEU	V	206
R	H	OG1	THR	A	39	L	H	CD2	LEU	V	206
R	H	OG1	THR	A	39	L	H	HG	LEU	V	206
R	H	OG1	THR	A	39	L	H	HD21	LEU	V	206
R	H	OG1	THR	A	39	L	H	HD22	LEU	V	206
R	H	OG1	THR	A	39	L	H	HD23	LEU	V	206
R	H	CG	LEU	A	252	L	H	HD21	LEU	V	166
R	H	CD2	LEU	A	252	L	H	HG22	THR	V	163
R	H	CD2	LEU	A	252	L	H	HD21	LEU	V	166
R	H	CD1	ILE	A	255	L	H	HE1	PHE	V	162
R	H	CA	LEU	A	262	L	H	HE1	MET	V	152
R	H	C	LEU	A	262	L	H	CE	MET	V	152
R	H	C	LEU	A	262	L	H	HE1	MET	V	152
R	H	C	LEU	A	262	L	H	HE3	MET	V	152
R	H	CB	LEU	A	262	L	H	CE	MET	V	152
R	H	CB	LEU	A	262	L	H	HE1	MET	V	152
R	H	O	LEU	A	262	L	H	CE	MET	V	152
R	H	O	LEU	A	262	L	H	HE1	MET	V	152
R	H	O	LEU	A	262	L	H	HE2	MET	V	152
R	H	O	LEU	A	262	L	H	HE3	MET	V	152
R	H	N	VAL	A	263	L	H	HE1	MET	V	152
R	H	N	VAL	A	263	L	H	HE3	MET	V	152
R	H	CA	VAL	A	263	L	H	HE3	MET	V	152
R	H	CG2	VAL	A	263	L	H	HB3	ALA	V	156
R	H	N	PHE	A	266	L	H	HE3	MET	V	152
R	H	CA	PHE	A	266	L	H	HE3	MET	V	152
R	H	C	PHE	A	266	L	H	HG3	MET	V	152
R	H	C	PHE	A	266	L	H	HE3	MET	V	152
R	H	CB	PHE	A	266	L	H	SD	MET	V	152
R	H	CB	PHE	A	266	L	H	CE	MET	V	152
R	H	CB	PHE	A	266	L	H	HG3	MET	V	152
R	H	CB	PHE	A	266	L	H	HE3	MET	V	152
R	H	O	PHE	A	266	L	H	HG3	MET	V	152
R	H	O	PHE	A	266	L	H	HE3	MET	V	152
R	H	CG	PHE	A	266	L	H	HE3	MET	V	152
R	-	N	GLY	A	267	L	H	HE3	MET	V	152
R	-	CA	HIS	A	269	L	H	HH	TYR	V	129
R	-	CA	HIS	A	269	L	H	HG23	VAL	V	149
R	-	C	HIS	A	269	L	H	OH	TYR	V	129
R	-	C	HIS	A	269	L	H	HH	TYR	V	129
R	-	C	HIS	A	269	L	H	HG13	VAL	V	149
R	-	CB	HIS	A	269	L	H	O	ARG	V	144
R	-	CB	HIS	A	269	L	H	HA	ARG	V	144
R	-	CB	HIS	A	269	L	H	CG1	VAL	V	149
R	-	CB	HIS	A	269	L	H	CG2	VAL	V	149
R	-	CB	HIS	A	269	L	H	HG12	VAL	V	149
R	-	CB	HIS	A	269	L	H	HG13	VAL	V	149
R	-	CB	HIS	A	269	L	H	HG21	VAL	V	149
R	-	CB	HIS	A	269	L	H	HG22	VAL	V	149
R	-	CB	HIS	A	269	L	H	HG23	VAL	V	149
R	-	O	HIS	A	269	L	H	CE1	TYR	V	129
R	-	O	HIS	A	269	L	H	OH	TYR	V	129
R	-	O	HIS	A	269	L	H	CZ	TYR	V	129
R	-	O	HIS	A	269	L	H	HE1	TYR	V	129
R	-	O	HIS	A	269	L	H	HH	TYR	V	129
R	-	O	HIS	A	269	L	H	HG12	VAL	V	149
R	-	CG	HIS	A	269	L	H	O	THR	V	143
R	-	CG	HIS	A	269	L	H	CA	ARG	V	144
R	-	CG	HIS	A	269	L	H	O	ARG	V	144
R	-	CG	HIS	A	269	L	H	HA	ARG	V	144
R	-	CG	HIS	A	269	L	H	CG2	VAL	V	149
R	-	CG	HIS	A	269	L	H	HG21	VAL	V	149
R	-	CG	HIS	A	269	L	H	HG22	VAL	V	149
R	-	CG	HIS	A	269	L	H	HG23	VAL	V	149
R	-	CD2	HIS	A	269	L	H	O	THR	V	143
R	-	CD2	HIS	A	269	L	H	HA	ARG	V	144
R	-	CD2	HIS	A	269	L	-	HG	SER	V	146
R	-	CD2	HIS	A	269	L	H	CG2	VAL	V	149
R	-	CD2	HIS	A	269	L	H	HG21	VAL	V	149
R	-	CD2	HIS	A	269	L	H	HG22	VAL	V	149
R	-	CD2	HIS	A	269	L	H	HG23	VAL	V	149
R	-	ND1	HIS	A	269	L	H	O	THR	V	143
R	-	ND1	HIS	A	269	L	H	HA	ARG	V	144
R	-	ND1	HIS	A	269	L	H	HG2	ARG	V	144
R	-	ND1	HIS	A	269	L	H	HG23	VAL	V	149
R	-	CE1	HIS	A	269	L	H	O	THR	V	143
R	-	CE1	HIS	A	269	L	H	HA	ARG	V	144
R	-	NE2	HIS	A	269	L	H	O	THR	V	143
R	-	NE2	HIS	A	269	L	H	HA	ARG	V	144
R	-	NE2	HIS	A	269	L	-	HG	SER	V	146
R	-	NE2	HIS	A	269	L	H	CG2	VAL	V	149
R	-	NE2	HIS	A	269	L	H	HG21	VAL	V	149
R	-	NE2	HIS	A	269	L	H	HG22	VAL	V	149
R	-	NE2	HIS	A	269	L	H	HG23	VAL	V	149
R	-	N	LEU	A	270	L	H	HH	TYR	V	129
R	-	CA	LEU	A	270	L	H	HD23	LEU	V	153
R	-	CB	LEU	A	270	L	H	HD23	LEU	V	153
R	-	CG	LEU	A	270	L	H	CD2	LEU	V	153
R	-	CG	LEU	A	270	L	H	HG	LEU	V	153
R	-	CG	LEU	A	270	L	H	HD21	LEU	V	153
R	-	CG	LEU	A	270	L	H	HD23	LEU	V	153
R	-	CD1	LEU	A	270	L	H	HB3	MET	V	152
R	-	CD1	LEU	A	270	L	H	HD21	LEU	V	153
R	-	CD2	LEU	A	270	L	H	HG13	VAL	V	149
R	-	CD2	LEU	A	270	L	H	CG	LEU	V	153
R	-	CD2	LEU	A	270	L	H	CD2	LEU	V	153
R	-	CD2	LEU	A	270	L	H	HA	LEU	V	153
R	-	CD2	LEU	A	270	L	H	HG	LEU	V	153
R	-	CD2	LEU	A	270	L	H	HD13	LEU	V	153
R	-	CD2	LEU	A	270	L	H	HD21	LEU	V	153
R	-	CD2	LEU	A	270	L	H	HD22	LEU	V	153
R	-	CD2	LEU	A	270	L	H	HD23	LEU	V	153
R	-	CD	PRO	A	271	L	H	HD23	LEU	V	153
R	H	CB	VAL	A	273	L	H	CD2	LEU	V	222
R	H	CB	VAL	A	273	L	H	HD13	LEU	V	222
R	H	CB	VAL	A	273	L	H	HD23	LEU	V	222
R	H	CG1	VAL	A	273	L	H	CG2	THR	V	218
R	H	CG1	VAL	A	273	L	H	HG21	THR	V	218
R	H	CG1	VAL	A	273	L	H	HG22	THR	V	218
R	H	CG1	VAL	A	273	L	H	HG23	THR	V	218
R	H	CG1	VAL	A	273	L	H	CD1	LEU	V	222
R	H	CG1	VAL	A	273	L	H	HD13	LEU	V	222
R	H	CG1	VAL	A	273	L	H	HD23	LEU	V	222
R	H	CG2	VAL	A	273	L	H	CD2	LEU	V	222
R	H	CG2	VAL	A	273	L	H	HD23	LEU	V	222
R	H	CD1	PHE	A	277	L	H	SG	CYS	V	160
R	H	CD2	PHE	A	277	L	H	CG2	ILE	V	214
R	H	CD2	PHE	A	277	L	H	HG21	ILE	V	214
R	H	CD2	PHE	A	277	L	H	HG22	ILE	V	214
R	H	CD2	PHE	A	277	L	H	HG23	ILE	V	214
R	H	CE1	PHE	A	277	L	H	HZ	PHE	V	122
R	H	CE1	PHE	A	277	L	H	SG	CYS	V	160
R	H	CE1	PHE	A	277	L	H	HB3	CYS	V	160
R	H	CE2	PHE	A	277	L	H	CG2	ILE	V	214
R	H	CE2	PHE	A	277	L	H	HG21	ILE	V	214
R	H	CE2	PHE	A	277	L	H	HG22	ILE	V	214
R	H	CE2	PHE	A	277	L	H	HG23	ILE	V	214
R	H	CZ	PHE	A	277	L	H	HZ	PHE	V	122
R	H	CZ	PHE	A	277	L	H	CG2	ILE	V	214
R	H	CZ	PHE	A	277	L	H	HG21	ILE	V	214
R	H	CZ	PHE	A	277	L	H	HG22	ILE	V	214
R	H	CZ	PHE	A	277	L	H	SD	MET	V	215
R	H	SD	MET	A	278	L	H	SG	CYS	V	160
R	H	SD	MET	A	278	L	H	HG	CYS	V	160
R	H	CE	MET	A	278	L	H	CA	ALA	V	156
R	H	CE	MET	A	278	L	H	CB	ALA	V	156
R	H	CE	MET	A	278	L	H	O	ALA	V	156
R	H	CE	MET	A	278	L	H	HA	ALA	V	156
R	H	CE	MET	A	278	L	H	HB1	ALA	V	156
R	H	CE	MET	A	278	L	H	HB2	ALA	V	159
R	H	CE	MET	A	278	L	H	SG	CYS	V	160
R	H	CE	MET	A	278	L	H	HG	CYS	V	160
R	H	CG1	VAL	A	281	L	H	HG21	THR	V	163
R	H	CG1	VAL	A	285	L	H	CG2	THR	V	163
R	H	CG1	VAL	A	285	L	H	HG21	THR	V	163
R	H	CG1	VAL	A	285	L	H	HG22	THR	V	163
R	H	CG1	VAL	A	285	L	H	HG23	THR	V	163
R	H	CG	LEU	A	288	L	H	HD13	LEU	V	207
R	H	CD2	LEU	A	288	L	H	CD1	LEU	V	207
R	H	CD2	LEU	A	288	L	H	HD11	LEU	V	207
R	H	CD2	LEU	A	288	L	H	HD12	LEU	V	207
R	H	CD2	LEU	A	288	L	H	HD13	LEU	V	207
R	H	CG	MET	A	289	L	H	HG22	THR	V	167
R	H	SD	MET	A	289	L	H	CB	THR	V	167
R	H	SD	MET	A	289	L	H	CG2	THR	V	167
R	H	SD	MET	A	289	L	H	OG1	THR	V	167
R	H	SD	MET	A	289	L	H	HA	THR	V	167
R	H	SD	MET	A	289	L	H	HG21	THR	V	167
R	H	SD	MET	A	289	L	H	HG22	THR	V	167
R	H	SD	MET	A	289	L	H	HG23	THR	V	167
R	H	CE	MET	A	289	L	H	CA	THR	V	167
R	H	CE	MET	A	289	L	H	CB	THR	V	167
R	H	CE	MET	A	289	L	H	O	THR	V	167
R	H	CE	MET	A	289	L	H	CG2	THR	V	167
R	H	CE	MET	A	289	L	H	OG1	THR	V	167
R	H	CE	MET	A	289	L	H	HA	THR	V	167
R	H	CE	MET	A	289	L	H	HG22	THR	V	167
R	H	CE	MET	A	289	L	H	HB	VAL	V	170
R	H	CE	MET	A	289	L	H	HG11	VAL	V	170
R	H	CE	MET	A	289	L	H	HG12	VAL	V	170
R	H	CA	ILE	A	292	L	H	HG21	THR	V	174
R	H	C	ILE	A	292	L	H	CG2	THR	V	174
R	H	C	ILE	A	292	L	H	HG21	THR	V	174
R	H	CB	ILE	A	292	L	H	HG21	THR	V	174
R	H	CB	ILE	A	292	L	H	HD23	LEU	V	203
R	H	O	ILE	A	292	L	H	CG2	THR	V	174
R	H	O	ILE	A	292	L	H	HG21	THR	V	174
R	H	O	ILE	A	292	L	H	HG22	THR	V	174
R	H	O	ILE	A	292	L	H	HG23	THR	V	174
R	H	CG1	ILE	A	292	L	H	CD2	LEU	V	203
R	H	CG1	ILE	A	292	L	H	HD12	LEU	V	203
R	H	CG1	ILE	A	292	L	H	HD22	LEU	V	203
R	H	CG1	ILE	A	292	L	H	HD23	LEU	V	203
R	H	CG2	ILE	A	292	L	H	HG11	VAL	V	170
R	H	CG2	ILE	A	292	L	H	N	ALA	V	171
R	H	CG2	ILE	A	292	L	H	CA	ALA	V	171
R	H	CG2	ILE	A	292	L	H	HA	ALA	V	171
R	H	CG2	ILE	A	292	L	H	HB3	ALA	V	171
R	H	CG2	ILE	A	292	L	H	CG2	THR	V	174
R	H	CG2	ILE	A	292	L	H	HG1	THR	V	174
R	H	CG2	ILE	A	292	L	H	HG21	THR	V	174
R	H	CG2	ILE	A	292	L	H	HG22	THR	V	174
R	H	CD1	ILE	A	292	L	H	HB3	ALA	V	171
R	H	CD1	ILE	A	292	L	H	CD2	LEU	V	203
R	H	CD1	ILE	A	292	L	H	HD12	LEU	V	203
R	H	CD1	ILE	A	292	L	H	HD21	LEU	V	203
R	H	CD1	ILE	A	292	L	H	HD22	LEU	V	203
R	H	CD1	ILE	A	292	L	H	HD23	LEU	V	203
R	H	CD1	ILE	A	292	L	H	HD22	LEU	V	207
R	H	CA	ILE	A	293	L	H	HG12	VAL	V	170
R	H	CB	ILE	A	293	L	H	HG12	VAL	V	170
R	H	CG1	ILE	A	293	L	H	CG1	VAL	V	170
R	H	CG1	ILE	A	293	L	H	HG11	VAL	V	170
R	H	CG1	ILE	A	293	L	H	HG12	VAL	V	170
R	H	CG1	ILE	A	293	L	H	HG13	VAL	V	170
R	H	CD1	ILE	A	293	L	H	HG12	VAL	V	170
R	H	C	SER	A	295	L	H	HB	THR	V	174
R	H	C	SER	A	295	L	H	HG23	THR	V	174
R	H	OG	SER	A	295	L	H	HB	THR	V	174
R	H	OG	SER	A	295	L	H	HG21	THR	V	174
R	H	N	ILE	A	296	L	H	CB	THR	V	174
R	H	N	ILE	A	296	L	H	CG2	THR	V	174
R	H	N	ILE	A	296	L	H	HB	THR	V	174
R	H	N	ILE	A	296	L	H	HG21	THR	V	174
R	H	N	ILE	A	296	L	H	HG23	THR	V	174
R	H	CA	ILE	A	296	L	H	CA	THR	V	174
R	H	CA	ILE	A	296	L	H	CB	THR	V	174
R	H	CA	ILE	A	296	L	H	CG2	THR	V	174
R	H	CA	ILE	A	296	L	H	HA	THR	V	174
R	H	CA	ILE	A	296	L	H	HB	THR	V	174
R	H	CA	ILE	A	296	L	H	HG21	THR	V	174
R	H	CA	ILE	A	296	L	H	HG22	THR	V	174
R	H	CA	ILE	A	296	L	H	HG23	THR	V	174
R	H	C	ILE	A	296	L	H	HA	THR	V	174
R	H	C	ILE	A	296	L	H	HG23	THR	V	174
R	H	CB	ILE	A	296	L	H	C	SER	V	173
R	H	CB	ILE	A	296	L	H	O	SER	V	173
R	H	CB	ILE	A	296	L	H	N	THR	V	174
R	H	CB	ILE	A	296	L	H	CA	THR	V	174
R	H	CB	ILE	A	296	L	H	CB	THR	V	174
R	H	CB	ILE	A	296	L	H	CG2	THR	V	174
R	H	CB	ILE	A	296	L	H	H	THR	V	174
R	H	CB	ILE	A	296	L	H	HA	THR	V	174
R	H	CB	ILE	A	296	L	H	HB	THR	V	174
R	H	CB	ILE	A	296	L	H	HG21	THR	V	174
R	H	CB	ILE	A	296	L	H	HG22	THR	V	174
R	H	CB	ILE	A	296	L	H	HG23	THR	V	174
R	H	O	ILE	A	296	L	H	HA	THR	V	174
R	H	CG1	ILE	A	296	L	H	O	VAL	V	170
R	H	CG1	ILE	A	296	L	H	C	SER	V	173
R	H	CG1	ILE	A	296	L	H	HG	SER	V	173
R	H	CG1	ILE	A	296	L	H	N	THR	V	174
R	H	CG1	ILE	A	296	L	H	CA	THR	V	174
R	H	CG1	ILE	A	296	L	H	C	THR	V	174
R	H	CG1	ILE	A	296	L	H	CB	THR	V	174
R	H	CG1	ILE	A	296	L	H	CG2	THR	V	174
R	H	CG1	ILE	A	296	L	H	OG1	THR	V	174
R	H	CG1	ILE	A	296	L	H	H	THR	V	174
R	H	CG1	ILE	A	296	L	H	HA	THR	V	174
R	H	CG1	ILE	A	296	L	H	HB	THR	V	174
R	H	CG1	ILE	A	296	L	H	HG1	THR	V	174
R	H	CG1	ILE	A	296	L	H	HG21	THR	V	174
R	H	CG1	ILE	A	296	L	H	HG22	THR	V	174
R	H	CG1	ILE	A	296	L	H	HG23	THR	V	174
R	H	CG2	ILE	A	296	L	H	C	SER	V	173
R	H	CG2	ILE	A	296	L	H	O	SER	V	173
R	H	CG2	ILE	A	296	L	H	OG	SER	V	173
R	H	CG2	ILE	A	296	L	H	HG	SER	V	173
R	H	CG2	ILE	A	296	L	H	N	THR	V	174
R	H	CG2	ILE	A	296	L	H	CA	THR	V	174
R	H	CG2	ILE	A	296	L	H	CB	THR	V	174
R	H	CG2	ILE	A	296	L	H	CG2	THR	V	174
R	H	CG2	ILE	A	296	L	H	H	THR	V	174
R	H	CG2	ILE	A	296	L	H	HA	THR	V	174
R	H	CG2	ILE	A	296	L	H	HB	THR	V	174
R	H	CG2	ILE	A	296	L	H	HG21	THR	V	174
R	H	CG2	ILE	A	296	L	H	HG22	THR	V	174
R	H	CG2	ILE	A	296	L	H	HG23	THR	V	174
R	H	CD1	ILE	A	296	L	H	C	VAL	V	170
R	H	CD1	ILE	A	296	L	H	O	VAL	V	170
R	H	CD1	ILE	A	296	L	H	CG1	VAL	V	170
R	H	CD1	ILE	A	296	L	H	HG11	VAL	V	170
R	H	CD1	ILE	A	296	L	H	HG13	VAL	V	170
R	H	CD1	ILE	A	296	L	H	N	ALA	V	171
R	H	CD1	ILE	A	296	L	H	CA	ALA	V	171
R	H	CD1	ILE	A	296	L	H	C	ALA	V	171
R	H	CD1	ILE	A	296	L	H	O	ALA	V	171
R	H	CD1	ILE	A	296	L	H	HA	ALA	V	171
R	H	CD1	ILE	A	296	L	H	C	SER	V	173
R	H	CD1	ILE	A	296	L	H	OG	SER	V	173
R	H	CD1	ILE	A	296	L	H	HG	SER	V	173
R	H	CD1	ILE	A	296	L	H	N	THR	V	174
R	H	CD1	ILE	A	296	L	H	CA	THR	V	174
R	H	CD1	ILE	A	296	L	H	CB	THR	V	174
R	H	CD1	ILE	A	296	L	H	CG2	THR	V	174
R	H	CD1	ILE	A	296	L	H	OG1	THR	V	174
R	H	CD1	ILE	A	296	L	H	H	THR	V	174
R	H	CD1	ILE	A	296	L	H	HA	THR	V	174
R	H	CD1	ILE	A	296	L	H	HB	THR	V	174
R	H	CD1	ILE	A	296	L	H	HG1	THR	V	174
R	H	CD1	ILE	A	296	L	H	HG21	THR	V	174
R	H	CD1	ILE	A	296	L	H	HG22	THR	V	174
R	H	CD1	ILE	A	296	L	H	HG23	THR	V	174
R	H	N	LYS	A	297	L	H	HG23	THR	V	174
R	H	CB	ARG	A	302	L	-	HD22	ASN	V	176
R	H	CG	ARG	A	302	L	-	CG	ASN	V	176
R	H	CG	ARG	A	302	L	-	ND2	ASN	V	176
R	H	CG	ARG	A	302	L	-	HD21	ASN	V	176
R	H	CG	ARG	A	302	L	-	HD22	ASN	V	176
R	H	CD	ARG	A	302	L	H	O	THR	V	174
R	H	CD	ARG	A	302	L	-	CG	ASN	V	176
R	H	CD	ARG	A	302	L	-	ND2	ASN	V	176
R	H	CD	ARG	A	302	L	-	OD1	ASN	V	176
R	H	CD	ARG	A	302	L	-	HD21	ASN	V	176
R	H	CD	ARG	A	302	L	-	HD22	ASN	V	176
R	H	NE	ARG	A	302	L	-	HH11	ARG	V	15
R	H	NE	ARG	A	302	L	-	HH12	ARG	V	15
R	H	NE	ARG	A	302	L	-	CG	ASN	V	176
R	H	NE	ARG	A	302	L	-	ND2	ASN	V	176
R	H	NE	ARG	A	302	L	-	OD1	ASN	V	176
R	H	NE	ARG	A	302	L	-	HD21	ASN	V	176
R	H	NE	ARG	A	302	L	-	HD22	ASN	V	176
R	H	NH1	ARG	A	302	L	-	CG	ASN	V	176
R	H	NH1	ARG	A	302	L	-	ND2	ASN	V	176
R	H	NH1	ARG	A	302	L	-	OD1	ASN	V	176
R	H	NH1	ARG	A	302	L	-	HD22	ASN	V	176
R	H	NH2	ARG	A	302	L	-	HD3	ARG	V	15
R	H	NH2	ARG	A	302	L	-	HH11	ARG	V	15
R	H	NH2	ARG	A	302	L	-	CG	ASN	V	176
R	H	NH2	ARG	A	302	L	-	OD1	ASN	V	176
R	H	NH2	ARG	A	302	L	-	HD22	ASN	V	176
R	H	CZ	ARG	A	302	L	-	CG	ASN	V	176
R	H	CZ	ARG	A	302	L	-	ND2	ASN	V	176
R	H	CZ	ARG	A	302	L	-	OD1	ASN	V	176
R	H	CZ	ARG	A	302	L	-	HD22	ASN	V	176
R	H	CG	GLN	A	303	L	-	HH11	ARG	V	15
R	H	CB	ILE	A	306	L	-	HH22	ARG	V	15
R	H	CG1	ILE	A	306	L	-	HH12	ARG	V	15
R	H	CG1	ILE	A	306	L	-	HH22	ARG	V	15
R	H	CG1	ILE	A	306	L	-	HA	SER	V	199
R	H	CG1	ILE	A	306	L	-	HB3	SER	V	199
R	H	CG2	ILE	A	306	L	-	NH2	ARG	V	15
R	H	CG2	ILE	A	306	L	-	HH22	ARG	V	15
R	H	CD1	ILE	A	306	L	-	NH1	ARG	V	15
R	H	CD1	ILE	A	306	L	-	NH2	ARG	V	15
R	H	CD1	ILE	A	306	L	-	CZ	ARG	V	15
R	H	CD1	ILE	A	306	L	-	HH11	ARG	V	15
R	H	CD1	ILE	A	306	L	-	HH12	ARG	V	15
R	H	CD1	ILE	A	306	L	-	HH21	ARG	V	15
R	H	CD1	ILE	A	306	L	-	HH22	ARG	V	15
R	H	CD1	ILE	A	306	L	-	ND2	ASN	V	176
R	H	CD1	ILE	A	306	L	-	HD21	ASN	V	176
R	H	CD1	ILE	A	306	L	-	HD22	ASN	V	176
R	H	CD1	ILE	A	306	L	-	HA	SER	V	199
R	H	CD1	ILE	A	306	L	-	HB3	SER	V	199
R	H	CG	PHE	A	309	L	-	HB3	SER	V	200
R	H	CD1	PHE	A	309	L	-	HB3	SER	V	200
R	H	CD2	PHE	A	309	L	-	HB2	SER	V	200
R	H	CD2	PHE	A	309	L	-	HB3	SER	V	200
R	H	CE1	PHE	A	309	L	-	OG	SER	V	200
R	H	CE1	PHE	A	309	L	-	HB3	SER	V	200
R	H	CE1	PHE	A	309	L	-	HG	SER	V	200
R	H	CE2	PHE	A	309	L	-	CB	SER	V	200
R	H	CE2	PHE	A	309	L	-	HB2	SER	V	200
R	H	CE2	PHE	A	309	L	-	HB3	SER	V	200
R	H	CE2	PHE	A	309	L	-	HG	SER	V	200
R	H	CZ	PHE	A	309	L	-	CB	SER	V	200
R	H	CZ	PHE	A	309	L	-	OG	SER	V	200
R	H	CZ	PHE	A	309	L	-	HB2	SER	V	200
R	H	CZ	PHE	A	309	L	-	HB3	SER	V	200
R	H	CZ	PHE	A	309	L	-	HG	SER	V	200

- 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