IID

Q8NH03_O76099.1 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	102	L	H	LEU	V	156
R	H	PHE	A	103	L	H	LEU	V	210
R	H	PHE	A	103	L	H	MET	V	211
R	H	PHE	A	107	L	H	LEU	V	210
R	H	PRO	A	138	L	H	LEU	V	225
R	H	GLN	A	139	L	H	LEU	V	225
R	H	GLN	A	139	L	H	HIS	V	228
R	H	GLN	A	139	L	H	LEU	V	229
R	H	GLN	A	139	L	H	ARG	V	232
R	H	GLY	A	142	L	H	SER	V	221
R	H	GLY	A	142	L	H	LEU	V	225
R	H	LEU	A	143	L	H	TYR	V	128
R	H	LEU	A	143	L	-	ARG	V	133
R	H	LEU	A	143	L	H	LEU	V	225
R	H	LEU	A	146	L	H	TYR	V	125
R	H	LEU	A	146	L	H	TYR	V	128
R	H	LEU	A	146	L	H	VAL	V	218
R	H	LEU	A	146	L	H	SER	V	221
R	H	LEU	A	146	L	H	SER	V	222
R	H	LEU	A	146	L	H	LEU	V	225
R	H	TRP	A	149	L	H	ALA	V	214
R	H	TRP	A	149	L	H	MET	V	217
R	H	CYS	A	150	L	H	TYR	V	125
R	H	VAL	A	153	L	H	ALA	V	214
R	H	MET	A	154	L	H	VAL	V	145
R	H	MET	A	154	L	H	LEU	V	148
R	H	MET	A	154	L	H	LEU	V	149
R	H	LEU	A	157	L	H	ALA	V	152
R	H	LEU	A	157	L	H	LEU	V	156
R	H	LEU	A	161	L	H	VAL	V	155
R	H	LEU	A	164	L	H	VAL	V	155
R	H	ASN	A	65	L	H	MET	V	217
R	H	PHE	A	68	L	H	LEU	V	213
R	H	PHE	A	68	L	H	MET	V	217
R	H	CYS	A	72	L	H	LEU	V	210
R	H	CYS	A	72	L	H	LEU	V	213
R	H	SER	A	75	L	H	LEU	V	210
R	H	THR	A	76	L	H	LEU	V	210
R	H	LEU	A	83	L	H	LEU	V	199
R	H	LEU	A	83	L	H	LEU	V	203
R	S	THR	A	93	L	H	LEU	V	163
R	S	THR	A	93	L	H	ILE	V	167
R	H	ALA	A	95	L	H	VAL	V	159
R	H	ALA	A	95	L	H	LEU	V	163
R	H	GLY	A	96	L	H	LEU	V	163
R	H	LEU	A	98	L	H	VAL	V	159
R	H	SER	A	99	L	H	VAL	V	159
R	H	SER	A	99	L	H	LEU	V	163

- 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

Q8NH03_O76099.1 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	ASN	A	65	L	H	HE1	MET	V	217
R	H	OD1	ASN	A	65	L	H	CE	MET	V	217
R	H	OD1	ASN	A	65	L	H	HE1	MET	V	217
R	H	OD1	ASN	A	65	L	H	HE2	MET	V	217
R	H	OD1	ASN	A	65	L	H	HE3	MET	V	217
R	H	CD1	PHE	A	68	L	H	HG2	MET	V	217
R	H	CD1	PHE	A	68	L	H	HE3	MET	V	217
R	H	CD2	PHE	A	68	L	H	HD13	LEU	V	213
R	H	CD2	PHE	A	68	L	H	HD22	LEU	V	213
R	H	CE1	PHE	A	68	L	H	HB2	LEU	V	213
R	H	CE1	PHE	A	68	L	H	HD13	LEU	V	213
R	H	CE1	PHE	A	68	L	H	HD22	LEU	V	213
R	H	CE1	PHE	A	68	L	H	CG	MET	V	217
R	H	CE1	PHE	A	68	L	H	HG2	MET	V	217
R	H	CE1	PHE	A	68	L	H	HG3	MET	V	217
R	H	CE2	PHE	A	68	L	H	CD1	LEU	V	213
R	H	CE2	PHE	A	68	L	H	CD2	LEU	V	213
R	H	CE2	PHE	A	68	L	H	HD12	LEU	V	213
R	H	CE2	PHE	A	68	L	H	HD13	LEU	V	213
R	H	CE2	PHE	A	68	L	H	HD22	LEU	V	213
R	H	CE2	PHE	A	68	L	H	HD23	LEU	V	213
R	H	CZ	PHE	A	68	L	H	CB	LEU	V	213
R	H	CZ	PHE	A	68	L	H	CG	LEU	V	213
R	H	CZ	PHE	A	68	L	H	CD1	LEU	V	213
R	H	CZ	PHE	A	68	L	H	CD2	LEU	V	213
R	H	CZ	PHE	A	68	L	H	HB2	LEU	V	213
R	H	CZ	PHE	A	68	L	H	HD12	LEU	V	213
R	H	CZ	PHE	A	68	L	H	HD13	LEU	V	213
R	H	CZ	PHE	A	68	L	H	HD21	LEU	V	213
R	H	CZ	PHE	A	68	L	H	HD22	LEU	V	213
R	H	CZ	PHE	A	68	L	H	HD23	LEU	V	213
R	H	CZ	PHE	A	68	L	H	HG2	MET	V	217
R	H	O	CYS	A	72	L	H	HD22	LEU	V	210
R	H	SG	CYS	A	72	L	H	HD21	LEU	V	210
R	H	SG	CYS	A	72	L	H	CD1	LEU	V	213
R	H	SG	CYS	A	72	L	H	HD11	LEU	V	213
R	H	SG	CYS	A	72	L	H	HD12	LEU	V	213
R	H	SG	CYS	A	72	L	H	HD13	LEU	V	213
R	H	CB	SER	A	75	L	H	HD22	LEU	V	210
R	H	O	SER	A	75	L	H	HD12	LEU	V	210
R	H	OG1	THR	A	76	L	H	HD13	LEU	V	210
R	H	OG1	THR	A	76	L	H	HD23	LEU	V	210
R	H	CG	LEU	A	83	L	H	CD1	LEU	V	199
R	H	CG	LEU	A	83	L	H	HD12	LEU	V	199
R	H	CG	LEU	A	83	L	H	HD13	LEU	V	199
R	H	CG	LEU	A	83	L	H	HD23	LEU	V	199
R	H	CD1	LEU	A	83	L	H	CD1	LEU	V	199
R	H	CD1	LEU	A	83	L	H	CD2	LEU	V	199
R	H	CD1	LEU	A	83	L	H	HD12	LEU	V	199
R	H	CD1	LEU	A	83	L	H	HD13	LEU	V	199
R	H	CD1	LEU	A	83	L	H	HD22	LEU	V	199
R	H	CD1	LEU	A	83	L	H	HD23	LEU	V	199
R	H	CD2	LEU	A	83	L	H	CG	LEU	V	199
R	H	CD2	LEU	A	83	L	H	CD1	LEU	V	199
R	H	CD2	LEU	A	83	L	H	CD2	LEU	V	199
R	H	CD2	LEU	A	83	L	H	HD12	LEU	V	199
R	H	CD2	LEU	A	83	L	H	HD13	LEU	V	199
R	H	CD2	LEU	A	83	L	H	HD22	LEU	V	199
R	H	CD2	LEU	A	83	L	H	HD23	LEU	V	199
R	H	CD2	LEU	A	83	L	H	HD12	LEU	V	203
R	H	CD2	LEU	A	83	L	H	HD23	LEU	V	203
R	S	CB	THR	A	93	L	H	CD1	LEU	V	163
R	S	CB	THR	A	93	L	H	HD11	LEU	V	163
R	S	CB	THR	A	93	L	H	HD12	LEU	V	163
R	S	CB	THR	A	93	L	H	HD13	LEU	V	163
R	S	CG2	THR	A	93	L	H	HD11	LEU	V	163
R	S	CG2	THR	A	93	L	H	HD11	ILE	V	167
R	S	OG1	THR	A	93	L	H	CD1	LEU	V	163
R	S	OG1	THR	A	93	L	H	HD11	LEU	V	163
R	S	OG1	THR	A	93	L	H	HD12	LEU	V	163
R	S	OG1	THR	A	93	L	H	HD13	LEU	V	163
R	S	OG1	THR	A	93	L	H	HD11	ILE	V	167
R	H	N	ALA	A	95	L	H	HD12	LEU	V	163
R	H	CA	ALA	A	95	L	H	HG13	VAL	V	159
R	H	CA	ALA	A	95	L	H	HB2	LEU	V	163
R	H	CA	ALA	A	95	L	H	HD12	LEU	V	163
R	H	C	ALA	A	95	L	H	HG13	VAL	V	159
R	H	C	ALA	A	95	L	H	CD1	LEU	V	163
R	H	C	ALA	A	95	L	H	HB2	LEU	V	163
R	H	C	ALA	A	95	L	H	HD12	LEU	V	163
R	H	C	ALA	A	95	L	H	HD23	LEU	V	163
R	H	CB	ALA	A	95	L	H	HG13	VAL	V	159
R	H	CB	ALA	A	95	L	H	CA	LEU	V	163
R	H	CB	ALA	A	95	L	H	CB	LEU	V	163
R	H	CB	ALA	A	95	L	H	CG	LEU	V	163
R	H	CB	ALA	A	95	L	H	CD1	LEU	V	163
R	H	CB	ALA	A	95	L	H	HA	LEU	V	163
R	H	CB	ALA	A	95	L	H	HB2	LEU	V	163
R	H	CB	ALA	A	95	L	H	HD11	LEU	V	163
R	H	CB	ALA	A	95	L	H	HD12	LEU	V	163
R	H	CB	ALA	A	95	L	H	HD23	LEU	V	163
R	H	O	ALA	A	95	L	H	CG1	VAL	V	159
R	H	O	ALA	A	95	L	H	HG12	VAL	V	159
R	H	O	ALA	A	95	L	H	HG13	VAL	V	159
R	H	O	ALA	A	95	L	H	HD12	LEU	V	163
R	H	O	ALA	A	95	L	H	HD23	LEU	V	163
R	H	N	GLY	A	96	L	H	CD1	LEU	V	163
R	H	N	GLY	A	96	L	H	HD12	LEU	V	163
R	H	N	GLY	A	96	L	H	HD13	LEU	V	163
R	H	N	GLY	A	96	L	H	HD23	LEU	V	163
R	H	CA	GLY	A	96	L	H	CD1	LEU	V	163
R	H	CA	GLY	A	96	L	H	HD12	LEU	V	163
R	H	CA	GLY	A	96	L	H	HD13	LEU	V	163
R	H	CA	GLY	A	96	L	H	HD22	LEU	V	163
R	H	CA	GLY	A	96	L	H	HD23	LEU	V	163
R	H	CD1	LEU	A	98	L	H	HG22	VAL	V	159
R	H	CB	SER	A	99	L	H	HG12	VAL	V	159
R	H	OG	SER	A	99	L	H	CG1	VAL	V	159
R	H	OG	SER	A	99	L	H	HG11	VAL	V	159
R	H	OG	SER	A	99	L	H	HG12	VAL	V	159
R	H	OG	SER	A	99	L	H	HG13	VAL	V	159
R	H	OG	SER	A	99	L	H	HD23	LEU	V	163
R	H	CG	PHE	A	102	L	H	HD22	LEU	V	156
R	H	CD1	PHE	A	102	L	H	HD22	LEU	V	156
R	H	CD1	PHE	A	102	L	H	HD23	LEU	V	156
R	H	CD2	PHE	A	102	L	H	HD22	LEU	V	156
R	H	CE1	PHE	A	102	L	H	HD22	LEU	V	156
R	H	CE1	PHE	A	102	L	H	HD23	LEU	V	156
R	H	CE2	PHE	A	102	L	H	HD12	LEU	V	156
R	H	CE2	PHE	A	102	L	H	HD22	LEU	V	156
R	H	CZ	PHE	A	102	L	H	HD12	LEU	V	156
R	H	CZ	PHE	A	102	L	H	HD22	LEU	V	156
R	H	CZ	PHE	A	102	L	H	HD23	LEU	V	156
R	H	CG	PHE	A	103	L	H	HB3	LEU	V	210
R	H	CD1	PHE	A	103	L	H	HB3	LEU	V	210
R	H	CD2	PHE	A	103	L	H	HB3	LEU	V	210
R	H	CD2	PHE	A	103	L	H	HD13	LEU	V	210
R	H	CE1	PHE	A	103	L	H	O	LEU	V	210
R	H	CE1	PHE	A	103	L	H	HB3	LEU	V	210
R	H	CE1	PHE	A	103	L	H	HA	MET	V	211
R	H	CE2	PHE	A	103	L	H	HB3	LEU	V	210
R	H	CE2	PHE	A	103	L	H	HG2	MET	V	211
R	H	CZ	PHE	A	103	L	H	O	LEU	V	210
R	H	CZ	PHE	A	103	L	H	HB3	LEU	V	210
R	H	CZ	PHE	A	103	L	H	HA	MET	V	211
R	H	CZ	PHE	A	103	L	H	HG2	MET	V	211
R	H	CE2	PHE	A	107	L	H	HD23	LEU	V	210
R	H	O	PRO	A	138	L	H	HD21	LEU	V	225
R	H	O	PRO	A	138	L	H	HD23	LEU	V	225
R	H	CA	GLN	A	139	L	H	CD2	LEU	V	225
R	H	CA	GLN	A	139	L	H	HD21	LEU	V	225
R	H	CA	GLN	A	139	L	H	HD22	LEU	V	225
R	H	CA	GLN	A	139	L	H	HD23	LEU	V	225
R	H	CA	GLN	A	139	L	H	ND1	HIS	V	228
R	H	C	GLN	A	139	L	H	CD2	LEU	V	225
R	H	C	GLN	A	139	L	H	HD21	LEU	V	225
R	H	C	GLN	A	139	L	H	HD22	LEU	V	225
R	H	C	GLN	A	139	L	H	HD23	LEU	V	225
R	H	CB	GLN	A	139	L	H	HD21	LEU	V	225
R	H	CB	GLN	A	139	L	H	HD22	LEU	V	225
R	H	CB	GLN	A	139	L	H	ND1	HIS	V	228
R	H	CB	GLN	A	139	L	H	CE1	HIS	V	228
R	H	CB	GLN	A	139	L	H	HE1	HIS	V	228
R	H	O	GLN	A	139	L	H	CD2	LEU	V	225
R	H	O	GLN	A	139	L	H	HD12	LEU	V	225
R	H	O	GLN	A	139	L	H	HD21	LEU	V	225
R	H	O	GLN	A	139	L	H	HD22	LEU	V	225
R	H	O	GLN	A	139	L	H	HD23	LEU	V	225
R	H	CG	GLN	A	139	L	H	CB	HIS	V	228
R	H	CG	GLN	A	139	L	H	CG	HIS	V	228
R	H	CG	GLN	A	139	L	H	CD2	HIS	V	228
R	H	CG	GLN	A	139	L	H	ND1	HIS	V	228
R	H	CG	GLN	A	139	L	H	CE1	HIS	V	228
R	H	CG	GLN	A	139	L	H	NE2	HIS	V	228
R	H	CG	GLN	A	139	L	H	HB3	HIS	V	228
R	H	CG	GLN	A	139	L	H	HE1	HIS	V	228
R	H	CG	GLN	A	139	L	H	HE2	HIS	V	228
R	H	CD	GLN	A	139	L	H	CG	HIS	V	228
R	H	CD	GLN	A	139	L	H	CD2	HIS	V	228
R	H	CD	GLN	A	139	L	H	ND1	HIS	V	228
R	H	CD	GLN	A	139	L	H	CE1	HIS	V	228
R	H	CD	GLN	A	139	L	H	NE2	HIS	V	228
R	H	CD	GLN	A	139	L	H	HE1	HIS	V	228
R	H	CD	GLN	A	139	L	H	HE2	HIS	V	228
R	H	CD	GLN	A	139	L	H	HA	LEU	V	229
R	H	CD	GLN	A	139	L	H	HG2	ARG	V	232
R	H	NE2	GLN	A	139	L	H	CA	HIS	V	228
R	H	NE2	GLN	A	139	L	H	C	HIS	V	228
R	H	NE2	GLN	A	139	L	H	CB	HIS	V	228
R	H	NE2	GLN	A	139	L	H	O	HIS	V	228
R	H	NE2	GLN	A	139	L	H	CG	HIS	V	228
R	H	NE2	GLN	A	139	L	H	CD2	HIS	V	228
R	H	NE2	GLN	A	139	L	H	ND1	HIS	V	228
R	H	NE2	GLN	A	139	L	H	CE1	HIS	V	228
R	H	NE2	GLN	A	139	L	H	NE2	HIS	V	228
R	H	NE2	GLN	A	139	L	H	HB3	HIS	V	228
R	H	NE2	GLN	A	139	L	H	HE1	HIS	V	228
R	H	NE2	GLN	A	139	L	H	HE2	HIS	V	228
R	H	NE2	GLN	A	139	L	H	N	LEU	V	229
R	H	NE2	GLN	A	139	L	H	CA	LEU	V	229
R	H	NE2	GLN	A	139	L	H	H	LEU	V	229
R	H	NE2	GLN	A	139	L	H	HA	LEU	V	229
R	H	NE2	GLN	A	139	L	H	HD11	LEU	V	229
R	H	NE2	GLN	A	139	L	H	CG	ARG	V	232
R	H	NE2	GLN	A	139	L	H	HB2	ARG	V	232
R	H	NE2	GLN	A	139	L	H	HG2	ARG	V	232
R	H	NE2	GLN	A	139	L	H	HG3	ARG	V	232
R	H	NE2	GLN	A	139	L	H	HE	ARG	V	232
R	H	OE1	GLN	A	139	L	H	ND1	HIS	V	228
R	H	OE1	GLN	A	139	L	H	CE1	HIS	V	228
R	H	OE1	GLN	A	139	L	H	NE2	HIS	V	228
R	H	OE1	GLN	A	139	L	H	HE1	HIS	V	228
R	H	OE1	GLN	A	139	L	H	HG2	ARG	V	232
R	H	N	GLY	A	142	L	H	HD23	LEU	V	225
R	H	CA	GLY	A	142	L	H	CD1	LEU	V	225
R	H	CA	GLY	A	142	L	H	CD2	LEU	V	225
R	H	CA	GLY	A	142	L	H	HG	LEU	V	225
R	H	CA	GLY	A	142	L	H	HD13	LEU	V	225
R	H	CA	GLY	A	142	L	H	HD23	LEU	V	225
R	H	C	GLY	A	142	L	H	CG	LEU	V	225
R	H	C	GLY	A	142	L	H	CD1	LEU	V	225
R	H	C	GLY	A	142	L	H	CD2	LEU	V	225
R	H	C	GLY	A	142	L	H	HG	LEU	V	225
R	H	C	GLY	A	142	L	H	HD11	LEU	V	225
R	H	C	GLY	A	142	L	H	HD12	LEU	V	225
R	H	C	GLY	A	142	L	H	HD13	LEU	V	225
R	H	C	GLY	A	142	L	H	HD23	LEU	V	225
R	H	O	GLY	A	142	L	H	HB2	SER	V	221
R	H	O	GLY	A	142	L	H	CD1	LEU	V	225
R	H	O	GLY	A	142	L	H	HD11	LEU	V	225
R	H	O	GLY	A	142	L	H	HD13	LEU	V	225
R	H	O	GLY	A	142	L	H	HD23	LEU	V	225
R	H	N	LEU	A	143	L	H	CG	LEU	V	225
R	H	N	LEU	A	143	L	H	CD1	LEU	V	225
R	H	N	LEU	A	143	L	H	CD2	LEU	V	225
R	H	N	LEU	A	143	L	H	HD11	LEU	V	225
R	H	N	LEU	A	143	L	H	HD12	LEU	V	225
R	H	N	LEU	A	143	L	H	HD13	LEU	V	225
R	H	N	LEU	A	143	L	H	HD22	LEU	V	225
R	H	N	LEU	A	143	L	H	HD23	LEU	V	225
R	H	CA	LEU	A	143	L	H	HH	TYR	V	128
R	H	CA	LEU	A	143	L	H	CD1	LEU	V	225
R	H	CA	LEU	A	143	L	H	HD12	LEU	V	225
R	H	CA	LEU	A	143	L	H	HD13	LEU	V	225
R	H	CA	LEU	A	143	L	H	HD23	LEU	V	225
R	H	C	LEU	A	143	L	H	HD13	LEU	V	225
R	H	CB	LEU	A	143	L	H	OH	TYR	V	128
R	H	CB	LEU	A	143	L	H	HH	TYR	V	128
R	H	CB	LEU	A	143	L	H	HD12	LEU	V	225
R	H	CB	LEU	A	143	L	H	HD13	LEU	V	225
R	H	CG	LEU	A	143	L	H	CE2	TYR	V	128
R	H	CG	LEU	A	143	L	H	OH	TYR	V	128
R	H	CG	LEU	A	143	L	H	CZ	TYR	V	128
R	H	CG	LEU	A	143	L	H	HE2	TYR	V	128
R	H	CG	LEU	A	143	L	H	HH	TYR	V	128
R	H	CG	LEU	A	143	L	-	HH11	ARG	V	133
R	H	CG	LEU	A	143	L	H	CD1	LEU	V	225
R	H	CG	LEU	A	143	L	H	CD2	LEU	V	225
R	H	CG	LEU	A	143	L	H	HD12	LEU	V	225
R	H	CG	LEU	A	143	L	H	HD13	LEU	V	225
R	H	CG	LEU	A	143	L	H	HD22	LEU	V	225
R	H	CD1	LEU	A	143	L	H	OH	TYR	V	128
R	H	CD1	LEU	A	143	L	H	HE2	TYR	V	128
R	H	CD1	LEU	A	143	L	H	HH	TYR	V	128
R	H	CD1	LEU	A	143	L	-	NH1	ARG	V	133
R	H	CD1	LEU	A	143	L	-	HD2	ARG	V	133
R	H	CD1	LEU	A	143	L	-	HH11	ARG	V	133
R	H	CD1	LEU	A	143	L	H	HD12	LEU	V	225
R	H	CD1	LEU	A	143	L	H	HD22	LEU	V	225
R	H	CD2	LEU	A	143	L	H	CD2	TYR	V	128
R	H	CD2	LEU	A	143	L	H	CE1	TYR	V	128
R	H	CD2	LEU	A	143	L	H	CE2	TYR	V	128
R	H	CD2	LEU	A	143	L	H	OH	TYR	V	128
R	H	CD2	LEU	A	143	L	H	CZ	TYR	V	128
R	H	CD2	LEU	A	143	L	H	HE2	TYR	V	128
R	H	CD2	LEU	A	143	L	H	HH	TYR	V	128
R	H	CD2	LEU	A	143	L	-	HD2	ARG	V	133
R	H	CD2	LEU	A	143	L	-	HH11	ARG	V	133
R	H	CD2	LEU	A	143	L	H	CD1	LEU	V	225
R	H	CD2	LEU	A	143	L	H	HB3	LEU	V	225
R	H	CD2	LEU	A	143	L	H	HD11	LEU	V	225
R	H	CD2	LEU	A	143	L	H	HD12	LEU	V	225
R	H	CD2	LEU	A	143	L	H	HD13	LEU	V	225
R	H	CD2	LEU	A	143	L	H	HD22	LEU	V	225
R	H	CA	LEU	A	146	L	H	HB2	SER	V	221
R	H	CB	LEU	A	146	L	H	OG	SER	V	221
R	H	CB	LEU	A	146	L	H	HB2	SER	V	221
R	H	CB	LEU	A	146	L	H	HD11	LEU	V	225
R	H	CB	LEU	A	146	L	H	HD13	LEU	V	225
R	H	CG	LEU	A	146	L	H	HD2	TYR	V	125
R	H	CG	LEU	A	146	L	H	HE2	TYR	V	125
R	H	CG	LEU	A	146	L	H	OG	SER	V	221
R	H	CG	LEU	A	146	L	H	HG	SER	V	222
R	H	CD1	LEU	A	146	L	H	HD2	TYR	V	125
R	H	CD1	LEU	A	146	L	H	O	VAL	V	218
R	H	CD1	LEU	A	146	L	H	HA	VAL	V	218
R	H	CD1	LEU	A	146	L	H	HG13	VAL	V	218
R	H	CD1	LEU	A	146	L	H	HG23	VAL	V	218
R	H	CD1	LEU	A	146	L	H	CB	SER	V	221
R	H	CD1	LEU	A	146	L	H	OG	SER	V	221
R	H	CD1	LEU	A	146	L	H	HB2	SER	V	221
R	H	CD1	LEU	A	146	L	H	HG	SER	V	221
R	H	CD1	LEU	A	146	L	H	OG	SER	V	222
R	H	CD1	LEU	A	146	L	H	H	SER	V	222
R	H	CD1	LEU	A	146	L	H	HG	SER	V	222
R	H	CD2	LEU	A	146	L	H	HD2	TYR	V	125
R	H	CD2	LEU	A	146	L	H	HE2	TYR	V	125
R	H	CD2	LEU	A	146	L	H	CG	TYR	V	128
R	H	CD2	LEU	A	146	L	H	CD1	TYR	V	128
R	H	CD2	LEU	A	146	L	H	CD2	TYR	V	128
R	H	CD2	LEU	A	146	L	H	CE1	TYR	V	128
R	H	CD2	LEU	A	146	L	H	CZ	TYR	V	128
R	H	CD2	LEU	A	146	L	H	HD1	TYR	V	128
R	H	CD2	LEU	A	146	L	H	CA	SER	V	222
R	H	CD2	LEU	A	146	L	H	OG	SER	V	222
R	H	CD2	LEU	A	146	L	H	HA	SER	V	222
R	H	CD2	LEU	A	146	L	H	HG	SER	V	222
R	H	CD2	LEU	A	146	L	H	HD11	LEU	V	225
R	H	CG	TRP	A	149	L	H	HB3	MET	V	217
R	H	CD1	TRP	A	149	L	H	HB3	MET	V	217
R	H	CD1	TRP	A	149	L	H	HE2	MET	V	217
R	H	CD2	TRP	A	149	L	H	HB3	MET	V	217
R	H	CE2	TRP	A	149	L	H	CE	MET	V	217
R	H	CE2	TRP	A	149	L	H	HB3	MET	V	217
R	H	CE2	TRP	A	149	L	H	HG2	MET	V	217
R	H	CE2	TRP	A	149	L	H	HE2	MET	V	217
R	H	CE2	TRP	A	149	L	H	HE3	MET	V	217
R	H	NE1	TRP	A	149	L	H	CE	MET	V	217
R	H	NE1	TRP	A	149	L	H	HB3	MET	V	217
R	H	NE1	TRP	A	149	L	H	HE2	MET	V	217
R	H	NE1	TRP	A	149	L	H	HE3	MET	V	217
R	H	CH2	TRP	A	149	L	H	HG2	MET	V	217
R	H	CZ2	TRP	A	149	L	H	CG	MET	V	217
R	H	CZ2	TRP	A	149	L	H	CE	MET	V	217
R	H	CZ2	TRP	A	149	L	H	HB3	MET	V	217
R	H	CZ2	TRP	A	149	L	H	HG2	MET	V	217
R	H	CZ2	TRP	A	149	L	H	HE2	MET	V	217
R	H	CZ2	TRP	A	149	L	H	HE3	MET	V	217
R	H	CZ3	TRP	A	149	L	H	HA	ALA	V	214
R	H	CZ3	TRP	A	149	L	H	HB3	ALA	V	214
R	H	CZ3	TRP	A	149	L	H	HG2	MET	V	217
R	H	SG	CYS	A	150	L	H	CD2	TYR	V	125
R	H	SG	CYS	A	150	L	H	CE2	TYR	V	125
R	H	SG	CYS	A	150	L	H	HD2	TYR	V	125
R	H	SG	CYS	A	150	L	H	HE2	TYR	V	125
R	H	CG2	VAL	A	153	L	H	HB1	ALA	V	214
R	H	CG	MET	A	154	L	H	HD22	LEU	V	149
R	H	SD	MET	A	154	L	H	HD22	LEU	V	149
R	H	CE	MET	A	154	L	H	HG12	VAL	V	145
R	H	CE	MET	A	154	L	H	HD21	LEU	V	148
R	H	CB	LEU	A	157	L	H	HB1	ALA	V	152
R	H	CB	LEU	A	157	L	H	HB2	ALA	V	152
R	H	CG	LEU	A	157	L	H	CB	ALA	V	152
R	H	CG	LEU	A	157	L	H	HA	ALA	V	152
R	H	CG	LEU	A	157	L	H	HB1	ALA	V	152
R	H	CG	LEU	A	157	L	H	HB2	ALA	V	152
R	H	CD1	LEU	A	157	L	H	CA	ALA	V	152
R	H	CD1	LEU	A	157	L	H	CB	ALA	V	152
R	H	CD1	LEU	A	157	L	H	HA	ALA	V	152
R	H	CD1	LEU	A	157	L	H	HB1	ALA	V	152
R	H	CD1	LEU	A	157	L	H	HB2	ALA	V	152
R	H	CD1	LEU	A	157	L	H	HG	LEU	V	156
R	H	CD1	LEU	A	157	L	H	HD12	LEU	V	156
R	H	CD1	LEU	A	157	L	H	HD22	LEU	V	156
R	H	CD2	LEU	A	157	L	H	CA	ALA	V	152
R	H	CD2	LEU	A	157	L	H	CB	ALA	V	152
R	H	CD2	LEU	A	157	L	H	HA	ALA	V	152
R	H	CD2	LEU	A	157	L	H	HB1	ALA	V	152
R	H	CD2	LEU	A	157	L	H	HB2	ALA	V	152
R	H	CD2	LEU	A	157	L	H	HB3	ALA	V	152
R	H	CG	LEU	A	161	L	H	HG12	VAL	V	155
R	H	CG	LEU	A	161	L	H	HG22	VAL	V	155
R	H	CD2	LEU	A	161	L	H	CB	VAL	V	155
R	H	CD2	LEU	A	161	L	H	CG1	VAL	V	155
R	H	CD2	LEU	A	161	L	H	CG2	VAL	V	155
R	H	CD2	LEU	A	161	L	H	HB	VAL	V	155
R	H	CD2	LEU	A	161	L	H	HG11	VAL	V	155
R	H	CD2	LEU	A	161	L	H	HG12	VAL	V	155
R	H	CD2	LEU	A	161	L	H	HG13	VAL	V	155
R	H	CD2	LEU	A	161	L	H	HG21	VAL	V	155
R	H	CD2	LEU	A	161	L	H	HG22	VAL	V	155
R	H	CD2	LEU	A	161	L	H	HG23	VAL	V	155
R	H	CD1	LEU	A	164	L	H	CG1	VAL	V	155
R	H	CD1	LEU	A	164	L	H	HG12	VAL	V	155
R	H	CD1	LEU	A	164	L	H	HG13	VAL	V	155
R	H	CD1	LEU	A	164	L	H	HG23	VAL	V	155

- 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