IID

Q8NGK0_Q8NGS8.1 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	217
R	H	LEU	A	103	L	H	LEU	V	217
R	H	LEU	A	103	L	H	LEU	V	218
R	H	MET	A	107	L	H	ILE	V	214
R	H	LYS	A	138	L	-	PHE	V	162
R	H	LYS	A	138	L	H	PRO	V	163
R	H	LYS	A	138	L	H	PHE	V	166
R	H	LYS	A	138	L	H	MET	V	167
R	H	ASP	A	139	L	H	MET	V	167
R	H	ASP	A	139	L	H	ARG	V	170
R	H	ASP	A	139	L	H	ALA	V	199
R	H	VAL	A	142	L	H	PRO	V	163
R	H	VAL	A	142	L	H	MET	V	167
R	H	VAL	A	142	L	H	TYR	V	203
R	H	PRO	A	143	L	H	MET	V	167
R	H	PRO	A	143	L	H	ALA	V	199
R	H	PRO	A	143	L	H	TYR	V	203
R	H	ALA	A	145	L	H	PHE	V	206
R	H	ALA	A	146	L	H	ILE	V	202
R	H	ALA	A	146	L	H	TYR	V	203
R	H	ALA	A	146	L	H	PHE	V	206
R	H	TRP	A	149	L	H	PHE	V	206
R	H	TRP	A	149	L	H	SER	V	210
R	H	TRP	A	149	L	H	ILE	V	214
R	H	ILE	A	150	L	H	ILE	V	202
R	H	ILE	A	150	L	H	PHE	V	206
R	H	ALA	A	153	L	H	VAL	V	209
R	H	PHE	A	32	L	H	ILE	V	140
R	H	TYR	A	35	L	H	PHE	V	125
R	H	LEU	A	40	L	H	ARG	V	148
R	H	GLY	A	43	L	H	VAL	V	152
R	H	ILE	A	46	L	H	VAL	V	152
R	H	ILE	A	46	L	H	ARG	V	156
R	H	LEU	A	47	L	H	LEU	V	151
R	H	LEU	A	47	L	H	VAL	V	152
R	H	LEU	A	47	L	H	GLY	V	155
R	H	ILE	A	50	L	H	GLY	V	155
R	H	ILE	A	50	L	H	ARG	V	156
R	H	ILE	A	50	L	H	VAL	V	158
R	H	ILE	A	50	L	H	ALA	V	159
R	H	LEU	A	51	L	H	LEU	V	151
R	H	PHE	A	61	L	H	PRO	V	163
R	H	PHE	A	61	L	H	TYR	V	203
R	H	ASN	A	65	L	H	LEU	V	160
R	H	ASN	A	65	L	H	PHE	V	206
R	H	PHE	A	68	L	H	ARG	V	156
R	H	PHE	A	68	L	H	SER	V	210
R	H	PHE	A	68	L	H	ILE	V	214
R	H	CYS	A	72	L	H	ILE	V	214
R	H	CYS	A	72	L	H	LEU	V	218
R	H	THR	A	75	L	H	LEU	V	218
R	H	THR	A	75	L	H	PHE	V	221
R	H	THR	A	76	L	H	LEU	V	218
R	H	THR	A	76	L	H	PHE	V	221
R	H	PRO	A	79	L	H	PHE	V	128
R	H	PRO	A	79	L	H	PHE	V	221
R	H	SER	A	80	L	H	PHE	V	221
R	H	SER	A	80	L	H	LEU	V	225
R	H	VAL	A	83	L	H	PHE	V	128
R	H	VAL	A	83	L	H	CYS	V	132
R	H	VAL	A	83	L	-	HIS	V	133
R	H	LEU	A	86	L	-	HIS	V	133
R	-	ARG	A	89	L	H	ARG	V	228
R	-	LYS	A	90	L	H	ARG	V	228
R	S	THR	A	91	L	H	ARG	V	228
R	H	VAL	A	99	L	H	LEU	V	217
R	H	VAL	A	99	L	H	PHE	V	221

- 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

Q8NGK0_Q8NGS8.1 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	CE2	PHE	A	32	L	H	HG12	ILE	V	140
R	H	CE2	PHE	A	32	L	H	HD11	ILE	V	140
R	H	CE2	PHE	A	32	L	H	HD13	ILE	V	140
R	H	CZ	PHE	A	32	L	H	CG1	ILE	V	140
R	H	CZ	PHE	A	32	L	H	HG12	ILE	V	140
R	H	CZ	PHE	A	32	L	H	HD13	ILE	V	140
R	H	OH	TYR	A	35	L	H	HE2	PHE	V	125
R	H	CG	LEU	A	40	L	H	HH11	ARG	V	148
R	H	CD1	LEU	A	40	L	H	HH11	ARG	V	148
R	H	CD1	LEU	A	40	L	H	HH12	ARG	V	148
R	H	CD2	LEU	A	40	L	H	NH1	ARG	V	148
R	H	CD2	LEU	A	40	L	H	HD3	ARG	V	148
R	H	CD2	LEU	A	40	L	H	HH11	ARG	V	148
R	H	CD2	LEU	A	40	L	H	HH12	ARG	V	148
R	H	CA	GLY	A	43	L	H	CG2	VAL	V	152
R	H	CA	GLY	A	43	L	H	HG12	VAL	V	152
R	H	CA	GLY	A	43	L	H	HG13	VAL	V	152
R	H	CA	GLY	A	43	L	H	HG22	VAL	V	152
R	H	CA	GLY	A	43	L	H	HG23	VAL	V	152
R	H	C	GLY	A	43	L	H	CG2	VAL	V	152
R	H	C	GLY	A	43	L	H	HG22	VAL	V	152
R	H	C	GLY	A	43	L	H	HG23	VAL	V	152
R	H	O	GLY	A	43	L	H	CG1	VAL	V	152
R	H	O	GLY	A	43	L	H	CG2	VAL	V	152
R	H	O	GLY	A	43	L	H	HG12	VAL	V	152
R	H	O	GLY	A	43	L	H	HG13	VAL	V	152
R	H	O	GLY	A	43	L	H	HG21	VAL	V	152
R	H	O	GLY	A	43	L	H	HG22	VAL	V	152
R	H	O	GLY	A	43	L	H	HG23	VAL	V	152
R	H	CB	ILE	A	46	L	H	HG13	VAL	V	152
R	H	CG2	ILE	A	46	L	H	HG13	VAL	V	152
R	H	CG2	ILE	A	46	L	H	HA	ARG	V	156
R	H	CG2	ILE	A	46	L	H	HB3	ARG	V	156
R	H	CD1	ILE	A	46	L	H	HG13	VAL	V	152
R	H	N	LEU	A	47	L	H	HA	VAL	V	152
R	H	N	LEU	A	47	L	H	HG22	VAL	V	152
R	H	CA	LEU	A	47	L	H	HA	VAL	V	152
R	H	CA	LEU	A	47	L	H	HG22	VAL	V	152
R	H	CB	LEU	A	47	L	H	CG2	VAL	V	152
R	H	CB	LEU	A	47	L	H	HA	VAL	V	152
R	H	CB	LEU	A	47	L	H	HG21	VAL	V	152
R	H	CB	LEU	A	47	L	H	HG22	VAL	V	152
R	H	CG	LEU	A	47	L	H	HB3	LEU	V	151
R	H	CG	LEU	A	47	L	H	HA	VAL	V	152
R	H	CG	LEU	A	47	L	H	HG22	VAL	V	152
R	H	CD1	LEU	A	47	L	H	CA	LEU	V	151
R	H	CD1	LEU	A	47	L	H	C	LEU	V	151
R	H	CD1	LEU	A	47	L	H	CB	LEU	V	151
R	H	CD1	LEU	A	47	L	H	O	LEU	V	151
R	H	CD1	LEU	A	47	L	H	HB2	LEU	V	151
R	H	CD1	LEU	A	47	L	H	HB3	LEU	V	151
R	H	CD1	LEU	A	47	L	H	N	VAL	V	152
R	H	CD1	LEU	A	47	L	H	CA	VAL	V	152
R	H	CD1	LEU	A	47	L	H	H	VAL	V	152
R	H	CD1	LEU	A	47	L	H	HA	VAL	V	152
R	H	CD1	LEU	A	47	L	H	HG21	VAL	V	152
R	H	CD1	LEU	A	47	L	H	HA3	GLY	V	155
R	H	CD2	LEU	A	47	L	H	CB	LEU	V	151
R	H	CD2	LEU	A	47	L	H	HB2	LEU	V	151
R	H	CD2	LEU	A	47	L	H	HB3	LEU	V	151
R	H	CD2	LEU	A	47	L	H	HD12	LEU	V	151
R	H	CD2	LEU	A	47	L	H	HG21	VAL	V	152
R	H	CA	ILE	A	50	L	H	HB2	ALA	V	159
R	H	CB	ILE	A	50	L	H	CA	GLY	V	155
R	H	CB	ILE	A	50	L	H	C	GLY	V	155
R	H	CB	ILE	A	50	L	H	O	GLY	V	155
R	H	CB	ILE	A	50	L	H	HA2	GLY	V	155
R	H	CB	ILE	A	50	L	H	HA3	GLY	V	155
R	H	CB	ILE	A	50	L	H	CB	ALA	V	159
R	H	CB	ILE	A	50	L	H	H	ALA	V	159
R	H	CB	ILE	A	50	L	H	HB2	ALA	V	159
R	H	CG1	ILE	A	50	L	H	CA	GLY	V	155
R	H	CG1	ILE	A	50	L	H	C	GLY	V	155
R	H	CG1	ILE	A	50	L	H	O	GLY	V	155
R	H	CG1	ILE	A	50	L	H	HA2	GLY	V	155
R	H	CG1	ILE	A	50	L	H	HA3	GLY	V	155
R	H	CG1	ILE	A	50	L	H	N	ARG	V	156
R	H	CG1	ILE	A	50	L	H	HA	ARG	V	156
R	H	CG1	ILE	A	50	L	H	CB	ALA	V	159
R	H	CG1	ILE	A	50	L	H	H	ALA	V	159
R	H	CG1	ILE	A	50	L	H	HB1	ALA	V	159
R	H	CG1	ILE	A	50	L	H	HB2	ALA	V	159
R	H	CG1	ILE	A	50	L	H	HB3	ALA	V	159
R	H	CG2	ILE	A	50	L	H	CA	GLY	V	155
R	H	CG2	ILE	A	50	L	H	C	GLY	V	155
R	H	CG2	ILE	A	50	L	H	O	GLY	V	155
R	H	CG2	ILE	A	50	L	H	HA2	GLY	V	155
R	H	CG2	ILE	A	50	L	H	HA3	GLY	V	155
R	H	CG2	ILE	A	50	L	H	CB	VAL	V	158
R	H	CG2	ILE	A	50	L	H	HB	VAL	V	158
R	H	CG2	ILE	A	50	L	H	HG11	VAL	V	158
R	H	CG2	ILE	A	50	L	H	HG13	VAL	V	158
R	H	CG2	ILE	A	50	L	H	N	ALA	V	159
R	H	CG2	ILE	A	50	L	H	H	ALA	V	159
R	H	CG2	ILE	A	50	L	H	HB2	ALA	V	159
R	H	CD1	ILE	A	50	L	H	N	GLY	V	155
R	H	CD1	ILE	A	50	L	H	CA	GLY	V	155
R	H	CD1	ILE	A	50	L	H	C	GLY	V	155
R	H	CD1	ILE	A	50	L	H	O	GLY	V	155
R	H	CD1	ILE	A	50	L	H	HA2	GLY	V	155
R	H	CD1	ILE	A	50	L	H	HA3	GLY	V	155
R	H	CD1	ILE	A	50	L	H	N	ARG	V	156
R	H	CD1	ILE	A	50	L	H	CA	ARG	V	156
R	H	CD1	ILE	A	50	L	H	C	ARG	V	156
R	H	CD1	ILE	A	50	L	H	CB	ARG	V	156
R	H	CD1	ILE	A	50	L	H	H	ARG	V	156
R	H	CD1	ILE	A	50	L	H	HA	ARG	V	156
R	H	CD1	ILE	A	50	L	H	HB3	ARG	V	156
R	H	CD1	ILE	A	50	L	H	CB	ALA	V	159
R	H	CD1	ILE	A	50	L	H	H	ALA	V	159
R	H	CD1	ILE	A	50	L	H	HB2	ALA	V	159
R	H	CD1	ILE	A	50	L	H	HB3	ALA	V	159
R	H	CD1	LEU	A	51	L	H	HD22	LEU	V	151
R	H	CE2	PHE	A	61	L	H	HG2	PRO	V	163
R	H	CZ	PHE	A	61	L	H	HE2	TYR	V	203
R	H	CG	ASN	A	65	L	H	HZ	PHE	V	206
R	H	OD1	ASN	A	65	L	H	HD23	LEU	V	160
R	H	OD1	ASN	A	65	L	H	CE1	PHE	V	206
R	H	OD1	ASN	A	65	L	H	CZ	PHE	V	206
R	H	OD1	ASN	A	65	L	H	HE1	PHE	V	206
R	H	OD1	ASN	A	65	L	H	HZ	PHE	V	206
R	H	CG	PHE	A	68	L	H	HE	ARG	V	156
R	H	CD1	PHE	A	68	L	H	HH21	ARG	V	156
R	H	CD1	PHE	A	68	L	H	HD13	ILE	V	214
R	H	CD2	PHE	A	68	L	H	NE	ARG	V	156
R	H	CD2	PHE	A	68	L	H	CZ	ARG	V	156
R	H	CD2	PHE	A	68	L	H	HD2	ARG	V	156
R	H	CD2	PHE	A	68	L	H	HE	ARG	V	156
R	H	CD2	PHE	A	68	L	H	HH21	ARG	V	156
R	H	CE1	PHE	A	68	L	H	NH2	ARG	V	156
R	H	CE1	PHE	A	68	L	H	HE	ARG	V	156
R	H	CE1	PHE	A	68	L	H	HH21	ARG	V	156
R	H	CE1	PHE	A	68	L	H	O	SER	V	210
R	H	CE1	PHE	A	68	L	H	HB2	SER	V	210
R	H	CE1	PHE	A	68	L	H	CD1	ILE	V	214
R	H	CE1	PHE	A	68	L	H	HB	ILE	V	214
R	H	CE1	PHE	A	68	L	H	HG23	ILE	V	214
R	H	CE1	PHE	A	68	L	H	HD11	ILE	V	214
R	H	CE1	PHE	A	68	L	H	HD12	ILE	V	214
R	H	CE1	PHE	A	68	L	H	HD13	ILE	V	214
R	H	CE2	PHE	A	68	L	H	CD	ARG	V	156
R	H	CE2	PHE	A	68	L	H	NE	ARG	V	156
R	H	CE2	PHE	A	68	L	H	NH1	ARG	V	156
R	H	CE2	PHE	A	68	L	H	NH2	ARG	V	156
R	H	CE2	PHE	A	68	L	H	CZ	ARG	V	156
R	H	CE2	PHE	A	68	L	H	HD2	ARG	V	156
R	H	CE2	PHE	A	68	L	H	HE	ARG	V	156
R	H	CE2	PHE	A	68	L	H	HH21	ARG	V	156
R	H	CE2	PHE	A	68	L	H	HH22	ARG	V	156
R	H	CE2	PHE	A	68	L	H	HG23	ILE	V	214
R	H	CZ	PHE	A	68	L	H	NE	ARG	V	156
R	H	CZ	PHE	A	68	L	H	NH2	ARG	V	156
R	H	CZ	PHE	A	68	L	H	CZ	ARG	V	156
R	H	CZ	PHE	A	68	L	H	HE	ARG	V	156
R	H	CZ	PHE	A	68	L	H	HH21	ARG	V	156
R	H	CZ	PHE	A	68	L	H	HH22	ARG	V	156
R	H	CZ	PHE	A	68	L	H	O	SER	V	210
R	H	CZ	PHE	A	68	L	H	CG2	ILE	V	214
R	H	CZ	PHE	A	68	L	H	CD1	ILE	V	214
R	H	CZ	PHE	A	68	L	H	HB	ILE	V	214
R	H	CZ	PHE	A	68	L	H	HG23	ILE	V	214
R	H	CZ	PHE	A	68	L	H	HD13	ILE	V	214
R	H	CB	CYS	A	72	L	H	HG22	ILE	V	214
R	H	CB	CYS	A	72	L	H	HD12	LEU	V	218
R	H	O	CYS	A	72	L	H	HD22	LEU	V	218
R	H	SG	CYS	A	72	L	H	CG2	ILE	V	214
R	H	SG	CYS	A	72	L	H	HG21	ILE	V	214
R	H	SG	CYS	A	72	L	H	HG22	ILE	V	214
R	H	SG	CYS	A	72	L	H	HG23	ILE	V	214
R	H	SG	CYS	A	72	L	H	HD12	ILE	V	214
R	H	SG	CYS	A	72	L	H	HD12	LEU	V	218
R	H	CB	THR	A	75	L	H	HD23	LEU	V	218
R	H	O	THR	A	75	L	H	CE1	PHE	V	221
R	H	O	THR	A	75	L	H	HE1	PHE	V	221
R	H	CG2	THR	A	75	L	H	HD23	LEU	V	218
R	H	O	THR	A	76	L	H	CE1	PHE	V	221
R	H	O	THR	A	76	L	H	CZ	PHE	V	221
R	H	O	THR	A	76	L	H	HE1	PHE	V	221
R	H	O	THR	A	76	L	H	HZ	PHE	V	221
R	H	OG1	THR	A	76	L	H	HD22	LEU	V	218
R	H	CB	PRO	A	79	L	H	HZ	PHE	V	128
R	H	CB	PRO	A	79	L	H	HE1	PHE	V	221
R	H	N	SER	A	80	L	H	HZ	PHE	V	221
R	H	N	SER	A	80	L	H	HD13	LEU	V	225
R	H	CA	SER	A	80	L	H	HZ	PHE	V	221
R	H	CB	SER	A	80	L	H	CZ	PHE	V	221
R	H	CB	SER	A	80	L	H	HZ	PHE	V	221
R	H	CB	SER	A	80	L	H	HD23	LEU	V	225
R	H	OG	SER	A	80	L	H	HZ	PHE	V	221
R	H	CG2	VAL	A	83	L	H	HE2	PHE	V	128
R	H	CG2	VAL	A	83	L	H	HZ	PHE	V	128
R	H	CG2	VAL	A	83	L	H	HB3	CYS	V	132
R	H	CG2	VAL	A	83	L	-	NE2	HIS	V	133
R	H	CG2	VAL	A	83	L	-	HE1	HIS	V	133
R	H	CG2	VAL	A	83	L	-	HE2	HIS	V	133
R	H	CD1	LEU	A	86	L	-	ND1	HIS	V	133
R	H	CD1	LEU	A	86	L	-	CE1	HIS	V	133
R	H	CD1	LEU	A	86	L	-	HE1	HIS	V	133
R	-	C	ARG	A	89	L	H	NH2	ARG	V	228
R	-	C	ARG	A	89	L	H	HH21	ARG	V	228
R	-	C	ARG	A	89	L	H	HH22	ARG	V	228
R	-	O	ARG	A	89	L	H	NH2	ARG	V	228
R	-	O	ARG	A	89	L	H	CZ	ARG	V	228
R	-	O	ARG	A	89	L	H	HE	ARG	V	228
R	-	O	ARG	A	89	L	H	HH21	ARG	V	228
R	-	O	ARG	A	89	L	H	HH22	ARG	V	228
R	-	N	LYS	A	90	L	H	NH2	ARG	V	228
R	-	N	LYS	A	90	L	H	HH21	ARG	V	228
R	-	N	LYS	A	90	L	H	HH22	ARG	V	228
R	-	CA	LYS	A	90	L	H	NH2	ARG	V	228
R	-	CA	LYS	A	90	L	H	HH21	ARG	V	228
R	-	CA	LYS	A	90	L	H	HH22	ARG	V	228
R	-	C	LYS	A	90	L	H	NH2	ARG	V	228
R	-	C	LYS	A	90	L	H	HH21	ARG	V	228
R	-	C	LYS	A	90	L	H	HH22	ARG	V	228
R	-	CB	LYS	A	90	L	H	HH22	ARG	V	228
R	-	O	LYS	A	90	L	H	HH22	ARG	V	228
R	S	N	THR	A	91	L	H	NH2	ARG	V	228
R	S	N	THR	A	91	L	H	CZ	ARG	V	228
R	S	N	THR	A	91	L	H	HH12	ARG	V	228
R	S	N	THR	A	91	L	H	HH21	ARG	V	228
R	S	N	THR	A	91	L	H	HH22	ARG	V	228
R	S	CA	THR	A	91	L	H	NH2	ARG	V	228
R	S	CA	THR	A	91	L	H	CZ	ARG	V	228
R	S	CA	THR	A	91	L	H	HH21	ARG	V	228
R	S	CA	THR	A	91	L	H	HH22	ARG	V	228
R	S	C	THR	A	91	L	H	NH1	ARG	V	228
R	S	C	THR	A	91	L	H	NH2	ARG	V	228
R	S	C	THR	A	91	L	H	CZ	ARG	V	228
R	S	C	THR	A	91	L	H	HH11	ARG	V	228
R	S	C	THR	A	91	L	H	HH12	ARG	V	228
R	S	C	THR	A	91	L	H	HH21	ARG	V	228
R	S	C	THR	A	91	L	H	HH22	ARG	V	228
R	S	O	THR	A	91	L	H	CD	ARG	V	228
R	S	O	THR	A	91	L	H	NE	ARG	V	228
R	S	O	THR	A	91	L	H	NH1	ARG	V	228
R	S	O	THR	A	91	L	H	NH2	ARG	V	228
R	S	O	THR	A	91	L	H	CZ	ARG	V	228
R	S	O	THR	A	91	L	H	HD2	ARG	V	228
R	S	O	THR	A	91	L	H	HE	ARG	V	228
R	S	O	THR	A	91	L	H	HH11	ARG	V	228
R	S	O	THR	A	91	L	H	HH12	ARG	V	228
R	S	O	THR	A	91	L	H	HH21	ARG	V	228
R	S	O	THR	A	91	L	H	HH22	ARG	V	228
R	S	OG1	THR	A	91	L	H	NH2	ARG	V	228
R	S	OG1	THR	A	91	L	H	HE	ARG	V	228
R	S	OG1	THR	A	91	L	H	HH21	ARG	V	228
R	H	CG1	VAL	A	99	L	H	HB3	LEU	V	217
R	H	CG1	VAL	A	99	L	H	HD23	LEU	V	217
R	H	CG1	VAL	A	99	L	H	HB2	PHE	V	221
R	H	CG1	VAL	A	99	L	H	HD2	PHE	V	221
R	H	CG2	VAL	A	99	L	H	HD23	LEU	V	217
R	H	CD1	PHE	A	102	L	H	HD12	LEU	V	217
R	H	CD1	PHE	A	102	L	H	HD13	LEU	V	217
R	H	CE1	PHE	A	102	L	H	CD1	LEU	V	217
R	H	CE1	PHE	A	102	L	H	HD11	LEU	V	217
R	H	CE1	PHE	A	102	L	H	HD12	LEU	V	217
R	H	CE1	PHE	A	102	L	H	HD13	LEU	V	217
R	H	CZ	PHE	A	102	L	H	HD13	LEU	V	217
R	H	CG	LEU	A	103	L	H	HB3	LEU	V	217
R	H	CG	LEU	A	103	L	H	HD12	LEU	V	217
R	H	CD1	LEU	A	103	L	H	HB3	LEU	V	217
R	H	CD1	LEU	A	103	L	H	HD12	LEU	V	217
R	H	CD1	LEU	A	103	L	H	HD21	LEU	V	218
R	H	CD2	LEU	A	103	L	H	CD1	LEU	V	217
R	H	CD2	LEU	A	103	L	H	HB2	LEU	V	217
R	H	CD2	LEU	A	103	L	H	HB3	LEU	V	217
R	H	CD2	LEU	A	103	L	H	HD11	LEU	V	217
R	H	CD2	LEU	A	103	L	H	HD12	LEU	V	217
R	H	SD	MET	A	107	L	H	HD12	ILE	V	214
R	H	CE	MET	A	107	L	H	CD1	ILE	V	214
R	H	CE	MET	A	107	L	H	HG12	ILE	V	214
R	H	CE	MET	A	107	L	H	HG22	ILE	V	214
R	H	CE	MET	A	107	L	H	HD12	ILE	V	214
R	H	C	LYS	A	138	L	H	CE	MET	V	167
R	H	C	LYS	A	138	L	H	HE2	MET	V	167
R	H	C	LYS	A	138	L	H	HE3	MET	V	167
R	H	CB	LYS	A	138	L	H	HE3	MET	V	167
R	H	O	LYS	A	138	L	H	CE	MET	V	167
R	H	O	LYS	A	138	L	H	HE1	MET	V	167
R	H	O	LYS	A	138	L	H	HE2	MET	V	167
R	H	O	LYS	A	138	L	H	HE3	MET	V	167
R	H	CD	LYS	A	138	L	H	HA	PRO	V	163
R	H	CD	LYS	A	138	L	H	HB3	PRO	V	163
R	H	CE	LYS	A	138	L	-	HE1	PHE	V	162
R	H	NZ	LYS	A	138	L	-	CD1	PHE	V	162
R	H	NZ	LYS	A	138	L	-	CE1	PHE	V	162
R	H	NZ	LYS	A	138	L	-	HD1	PHE	V	162
R	H	NZ	LYS	A	138	L	-	HE1	PHE	V	162
R	H	NZ	LYS	A	138	L	H	HA	PRO	V	163
R	H	NZ	LYS	A	138	L	H	HD2	PHE	V	166
R	H	N	ASP	A	139	L	H	HE2	MET	V	167
R	H	N	ASP	A	139	L	H	HH12	ARG	V	170
R	H	CA	ASP	A	139	L	H	CE	MET	V	167
R	H	CA	ASP	A	139	L	H	HE2	MET	V	167
R	H	C	ASP	A	139	L	H	HE2	MET	V	167
R	H	CB	ASP	A	139	L	H	HE2	MET	V	167
R	H	CB	ASP	A	139	L	H	NH1	ARG	V	170
R	H	CB	ASP	A	139	L	H	HH11	ARG	V	170
R	H	CB	ASP	A	139	L	H	HH12	ARG	V	170
R	H	O	ASP	A	139	L	H	HB1	ALA	V	199
R	H	CG	ASP	A	139	L	H	HG2	MET	V	167
R	H	CG	ASP	A	139	L	H	HE2	MET	V	167
R	H	CG	ASP	A	139	L	H	NH1	ARG	V	170
R	H	CG	ASP	A	139	L	H	CZ	ARG	V	170
R	H	CG	ASP	A	139	L	H	HD2	ARG	V	170
R	H	CG	ASP	A	139	L	H	HH11	ARG	V	170
R	H	CG	ASP	A	139	L	H	HH12	ARG	V	170
R	H	OD1	ASP	A	139	L	H	CG	MET	V	167
R	H	OD1	ASP	A	139	L	H	CE	MET	V	167
R	H	OD1	ASP	A	139	L	H	HA	MET	V	167
R	H	OD1	ASP	A	139	L	H	HG2	MET	V	167
R	H	OD1	ASP	A	139	L	H	HG3	MET	V	167
R	H	OD1	ASP	A	139	L	H	HE2	MET	V	167
R	H	OD1	ASP	A	139	L	H	NH1	ARG	V	170
R	H	OD1	ASP	A	139	L	H	HD2	ARG	V	170
R	H	OD1	ASP	A	139	L	H	HH11	ARG	V	170
R	H	OD1	ASP	A	139	L	H	HH12	ARG	V	170
R	H	OD2	ASP	A	139	L	H	CD	ARG	V	170
R	H	OD2	ASP	A	139	L	H	NE	ARG	V	170
R	H	OD2	ASP	A	139	L	H	NH1	ARG	V	170
R	H	OD2	ASP	A	139	L	H	CZ	ARG	V	170
R	H	OD2	ASP	A	139	L	H	HD2	ARG	V	170
R	H	OD2	ASP	A	139	L	H	HD3	ARG	V	170
R	H	OD2	ASP	A	139	L	H	HH11	ARG	V	170
R	H	OD2	ASP	A	139	L	H	HH12	ARG	V	170
R	H	CA	VAL	A	142	L	H	HD2	TYR	V	203
R	H	CA	VAL	A	142	L	H	HE2	TYR	V	203
R	H	C	VAL	A	142	L	H	CD2	TYR	V	203
R	H	C	VAL	A	142	L	H	HD2	TYR	V	203
R	H	CB	VAL	A	142	L	H	CE	MET	V	167
R	H	CB	VAL	A	142	L	H	HE1	MET	V	167
R	H	CB	VAL	A	142	L	H	HE3	MET	V	167
R	H	CB	VAL	A	142	L	H	CD2	TYR	V	203
R	H	CB	VAL	A	142	L	H	CE2	TYR	V	203
R	H	CB	VAL	A	142	L	H	HD2	TYR	V	203
R	H	CB	VAL	A	142	L	H	HE2	TYR	V	203
R	H	O	VAL	A	142	L	H	CD2	TYR	V	203
R	H	O	VAL	A	142	L	H	HD2	TYR	V	203
R	H	O	VAL	A	142	L	H	HE2	TYR	V	203
R	H	CG1	VAL	A	142	L	H	CE	MET	V	167
R	H	CG1	VAL	A	142	L	H	HE1	MET	V	167
R	H	CG1	VAL	A	142	L	H	HE3	MET	V	167
R	H	CG1	VAL	A	142	L	H	CB	TYR	V	203
R	H	CG1	VAL	A	142	L	H	CG	TYR	V	203
R	H	CG1	VAL	A	142	L	H	CD1	TYR	V	203
R	H	CG1	VAL	A	142	L	H	CD2	TYR	V	203
R	H	CG1	VAL	A	142	L	H	CE1	TYR	V	203
R	H	CG1	VAL	A	142	L	H	CE2	TYR	V	203
R	H	CG1	VAL	A	142	L	H	OH	TYR	V	203
R	H	CG1	VAL	A	142	L	H	CZ	TYR	V	203
R	H	CG1	VAL	A	142	L	H	HB2	TYR	V	203
R	H	CG1	VAL	A	142	L	H	HD2	TYR	V	203
R	H	CG1	VAL	A	142	L	H	HE2	TYR	V	203
R	H	CG2	VAL	A	142	L	H	HB3	PRO	V	163
R	H	CG2	VAL	A	142	L	H	HG2	PRO	V	163
R	H	CG2	VAL	A	142	L	H	HE1	MET	V	167
R	H	CG2	VAL	A	142	L	H	HE3	MET	V	167
R	H	CG2	VAL	A	142	L	H	CE2	TYR	V	203
R	H	CG2	VAL	A	142	L	H	HE2	TYR	V	203
R	H	N	PRO	A	143	L	H	HD2	TYR	V	203
R	H	CG	PRO	A	143	L	H	HB1	ALA	V	199
R	H	CD	PRO	A	143	L	H	HE1	MET	V	167
R	H	C	ALA	A	145	L	H	CD2	PHE	V	206
R	H	C	ALA	A	145	L	H	CE2	PHE	V	206
R	H	C	ALA	A	145	L	H	CZ	PHE	V	206
R	H	C	ALA	A	145	L	H	HE2	PHE	V	206
R	H	O	ALA	A	145	L	H	CD2	PHE	V	206
R	H	O	ALA	A	145	L	H	CE2	PHE	V	206
R	H	O	ALA	A	145	L	H	CZ	PHE	V	206
R	H	O	ALA	A	145	L	H	HD2	PHE	V	206
R	H	O	ALA	A	145	L	H	HE2	PHE	V	206
R	H	O	ALA	A	145	L	H	HZ	PHE	V	206
R	H	N	ALA	A	146	L	H	CG	PHE	V	206
R	H	N	ALA	A	146	L	H	CD1	PHE	V	206
R	H	N	ALA	A	146	L	H	CD2	PHE	V	206
R	H	N	ALA	A	146	L	H	CE2	PHE	V	206
R	H	N	ALA	A	146	L	H	CZ	PHE	V	206
R	H	N	ALA	A	146	L	H	HD2	PHE	V	206
R	H	CA	ALA	A	146	L	H	CB	PHE	V	206
R	H	CA	ALA	A	146	L	H	CG	PHE	V	206
R	H	CA	ALA	A	146	L	H	CD1	PHE	V	206
R	H	CA	ALA	A	146	L	H	CD2	PHE	V	206
R	H	CA	ALA	A	146	L	H	CE2	PHE	V	206
R	H	CA	ALA	A	146	L	H	CZ	PHE	V	206
R	H	CA	ALA	A	146	L	H	HB2	PHE	V	206
R	H	CA	ALA	A	146	L	H	HB3	PHE	V	206
R	H	CA	ALA	A	146	L	H	HD2	PHE	V	206
R	H	CA	ALA	A	146	L	H	HE2	PHE	V	206
R	H	C	ALA	A	146	L	H	CB	PHE	V	206
R	H	C	ALA	A	146	L	H	CG	PHE	V	206
R	H	C	ALA	A	146	L	H	CD2	PHE	V	206
R	H	C	ALA	A	146	L	H	HB2	PHE	V	206
R	H	C	ALA	A	146	L	H	HD2	PHE	V	206
R	H	CB	ALA	A	146	L	H	O	ILE	V	202
R	H	CB	ALA	A	146	L	H	HG21	ILE	V	202
R	H	CB	ALA	A	146	L	H	HA	TYR	V	203
R	H	CB	ALA	A	146	L	H	HD2	TYR	V	203
R	H	CB	ALA	A	146	L	H	CB	PHE	V	206
R	H	CB	ALA	A	146	L	H	CG	PHE	V	206
R	H	CB	ALA	A	146	L	H	CD1	PHE	V	206
R	H	CB	ALA	A	146	L	H	CD2	PHE	V	206
R	H	CB	ALA	A	146	L	H	HB2	PHE	V	206
R	H	CB	ALA	A	146	L	H	HB3	PHE	V	206
R	H	CB	ALA	A	146	L	H	HD1	PHE	V	206
R	H	CB	ALA	A	146	L	H	HD2	PHE	V	206
R	H	O	ALA	A	146	L	H	CB	PHE	V	206
R	H	O	ALA	A	146	L	H	CG	PHE	V	206
R	H	O	ALA	A	146	L	H	CD2	PHE	V	206
R	H	O	ALA	A	146	L	H	CE2	PHE	V	206
R	H	O	ALA	A	146	L	H	HB2	PHE	V	206
R	H	O	ALA	A	146	L	H	HD2	PHE	V	206
R	H	O	ALA	A	146	L	H	HE2	PHE	V	206
R	H	N	TRP	A	149	L	H	HD2	PHE	V	206
R	H	N	TRP	A	149	L	H	HE2	PHE	V	206
R	H	CA	TRP	A	149	L	H	CE2	PHE	V	206
R	H	CA	TRP	A	149	L	H	HD2	PHE	V	206
R	H	CA	TRP	A	149	L	H	HE2	PHE	V	206
R	H	C	TRP	A	149	L	H	HD2	PHE	V	206
R	H	CB	TRP	A	149	L	H	CD2	PHE	V	206
R	H	CB	TRP	A	149	L	H	CE2	PHE	V	206
R	H	CB	TRP	A	149	L	H	CZ	PHE	V	206
R	H	CB	TRP	A	149	L	H	HD2	PHE	V	206
R	H	CB	TRP	A	149	L	H	HE2	PHE	V	206
R	H	CB	TRP	A	149	L	H	HB3	SER	V	210
R	H	CG	TRP	A	149	L	H	CD2	PHE	V	206
R	H	CG	TRP	A	149	L	H	CE2	PHE	V	206
R	H	CG	TRP	A	149	L	H	CZ	PHE	V	206
R	H	CG	TRP	A	149	L	H	HD2	PHE	V	206
R	H	CG	TRP	A	149	L	H	HE2	PHE	V	206
R	H	CG	TRP	A	149	L	H	HZ	PHE	V	206
R	H	CG	TRP	A	149	L	H	HB3	SER	V	210
R	H	CD1	TRP	A	149	L	H	CD2	PHE	V	206
R	H	CD1	TRP	A	149	L	H	CE1	PHE	V	206
R	H	CD1	TRP	A	149	L	H	CE2	PHE	V	206
R	H	CD1	TRP	A	149	L	H	CZ	PHE	V	206
R	H	CD1	TRP	A	149	L	H	HD2	PHE	V	206
R	H	CD1	TRP	A	149	L	H	HE2	PHE	V	206
R	H	CD1	TRP	A	149	L	H	HZ	PHE	V	206
R	H	CD1	TRP	A	149	L	H	HB3	SER	V	210
R	H	CD2	TRP	A	149	L	H	CE2	PHE	V	206
R	H	CD2	TRP	A	149	L	H	CZ	PHE	V	206
R	H	CD2	TRP	A	149	L	H	HE2	PHE	V	206
R	H	CD2	TRP	A	149	L	H	HZ	PHE	V	206
R	H	CD2	TRP	A	149	L	H	HB2	SER	V	210
R	H	CD2	TRP	A	149	L	H	HB3	SER	V	210
R	H	CE2	TRP	A	149	L	H	CE2	PHE	V	206
R	H	CE2	TRP	A	149	L	H	CZ	PHE	V	206
R	H	CE2	TRP	A	149	L	H	HE2	PHE	V	206
R	H	CE2	TRP	A	149	L	H	HZ	PHE	V	206
R	H	CE2	TRP	A	149	L	H	HB2	SER	V	210
R	H	CE2	TRP	A	149	L	H	HB3	SER	V	210
R	H	CE3	TRP	A	149	L	H	HE2	PHE	V	206
R	H	CE3	TRP	A	149	L	H	HB3	SER	V	210
R	H	CE3	TRP	A	149	L	H	HD11	ILE	V	214
R	H	NE1	TRP	A	149	L	H	CE1	PHE	V	206
R	H	NE1	TRP	A	149	L	H	CE2	PHE	V	206
R	H	NE1	TRP	A	149	L	H	CZ	PHE	V	206
R	H	NE1	TRP	A	149	L	H	HE2	PHE	V	206
R	H	NE1	TRP	A	149	L	H	HZ	PHE	V	206
R	H	NE1	TRP	A	149	L	H	HB3	SER	V	210
R	H	CH2	TRP	A	149	L	H	CD1	ILE	V	214
R	H	CH2	TRP	A	149	L	H	HD11	ILE	V	214
R	H	CH2	TRP	A	149	L	H	HD12	ILE	V	214
R	H	CH2	TRP	A	149	L	H	HD13	ILE	V	214
R	H	CZ3	TRP	A	149	L	H	CD1	ILE	V	214
R	H	CZ3	TRP	A	149	L	H	HD11	ILE	V	214
R	H	CZ3	TRP	A	149	L	H	HD12	ILE	V	214
R	H	CZ3	TRP	A	149	L	H	HD13	ILE	V	214
R	H	N	ILE	A	150	L	H	HD2	PHE	V	206
R	H	CG1	ILE	A	150	L	H	HB2	PHE	V	206
R	H	CD1	ILE	A	150	L	H	CG2	ILE	V	202
R	H	CD1	ILE	A	150	L	H	HG22	ILE	V	202
R	H	CD1	ILE	A	150	L	H	HB2	PHE	V	206
R	H	CB	ALA	A	153	L	H	HG13	VAL	V	209

- 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