IID

Q8NGL4_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	-	VAL	A	10	L	H	THR	V	152
R	H	PHE	A	102	L	H	THR	V	218
R	H	LEU	A	103	L	H	SER	V	211
R	H	LEU	A	103	L	H	ILE	V	214
R	H	MET	A	107	L	H	ILE	V	214
R	S	GLU	A	11	L	H	THR	V	152
R	S	GLU	A	11	L	H	VAL	V	156
R	H	ILE	A	150	L	H	LEU	V	222
R	H	ILE	A	150	L	H	THR	V	225
R	H	ALA	A	153	L	H	THR	V	218
R	H	ALA	A	153	L	H	LEU	V	222
R	H	VAL	A	161	L	H	TYR	V	122
R	H	VAL	A	164	L	H	LEU	V	142
R	H	VAL	A	164	L	H	LEU	V	145
R	H	PHE	A	32	L	H	ARG	V	199
R	H	PHE	A	32	L	H	ILE	V	203
R	H	TYR	A	35	L	H	ILE	V	206
R	H	CYS	A	72	L	H	ILE	V	214
R	H	THR	A	75	L	H	ILE	V	206
R	H	THR	A	75	L	H	PHE	V	207
R	H	THR	A	75	L	H	VAL	V	210
R	H	THR	A	76	L	H	PHE	V	207
R	H	THR	A	76	L	H	ILE	V	214
R	H	PRO	A	79	L	H	ILE	V	203
R	H	PRO	A	79	L	H	PHE	V	207
R	-	ILE	A	8	L	H	ALA	V	148
R	H	SER	A	80	L	H	PHE	V	207
R	H	LEU	A	82	L	H	ILE	V	203
R	H	VAL	A	83	L	H	ILE	V	160
R	H	VAL	A	83	L	H	LEU	V	200
R	H	VAL	A	83	L	H	ILE	V	203
R	H	VAL	A	83	L	H	ILE	V	204
R	H	LEU	A	86	L	H	PHE	V	164
R	H	LEU	A	86	L	H	ILE	V	196
R	H	LEU	A	86	L	H	LEU	V	200
R	-	SER	A	87	L	H	ILE	V	160
R	-	SER	A	87	L	H	PHE	V	164
R	-	GLU	A	88	L	H	TYR	V	163
R	-	ARG	A	89	L	H	LEU	V	159
R	-	ARG	A	89	L	H	ILE	V	160
R	-	LEU	A	9	L	H	LEU	V	145
R	S	THR	A	91	L	H	TRP	V	153
R	S	THR	A	91	L	H	VAL	V	156
R	S	ILE	A	92	L	H	TRP	V	153
R	S	SER	A	93	L	H	GLY	V	149
R	S	SER	A	93	L	H	THR	V	152
R	S	SER	A	93	L	H	TRP	V	153
R	H	LEU	A	94	L	H	LEU	V	145
R	H	SER	A	95	L	H	LEU	V	146
R	H	SER	A	95	L	H	GLY	V	149
R	H	SER	A	95	L	H	SER	V	150
R	H	SER	A	95	L	H	TRP	V	153
R	H	VAL	A	99	L	H	SER	V	211
R	H	VAL	A	99	L	H	ILE	V	215

- 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

Q8NGL4_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	-	CG2	ILE	A	8	L	H	HB1	ALA	V	148
R	-	CG2	ILE	A	8	L	H	HB3	ALA	V	148
R	-	O	LEU	A	9	L	H	HD11	LEU	V	145
R	-	O	LEU	A	9	L	H	HD12	LEU	V	145
R	-	CA	VAL	A	10	L	H	HG21	THR	V	152
R	-	C	VAL	A	10	L	H	HG21	THR	V	152
R	-	CB	VAL	A	10	L	H	CG2	THR	V	152
R	-	CB	VAL	A	10	L	H	OG1	THR	V	152
R	-	CB	VAL	A	10	L	H	HG21	THR	V	152
R	-	CB	VAL	A	10	L	H	HG23	THR	V	152
R	-	O	VAL	A	10	L	H	CG2	THR	V	152
R	-	O	VAL	A	10	L	H	HB	THR	V	152
R	-	O	VAL	A	10	L	H	HG21	THR	V	152
R	-	CG1	VAL	A	10	L	H	CB	THR	V	152
R	-	CG1	VAL	A	10	L	H	CG2	THR	V	152
R	-	CG1	VAL	A	10	L	H	OG1	THR	V	152
R	-	CG1	VAL	A	10	L	H	HB	THR	V	152
R	-	CG1	VAL	A	10	L	H	HG1	THR	V	152
R	-	CG1	VAL	A	10	L	H	HG21	THR	V	152
R	-	CG1	VAL	A	10	L	H	HG22	THR	V	152
R	-	CG1	VAL	A	10	L	H	HG23	THR	V	152
R	S	N	GLU	A	11	L	H	HG21	THR	V	152
R	S	CG	GLU	A	11	L	H	CG2	THR	V	152
R	S	CG	GLU	A	11	L	H	HG21	THR	V	152
R	S	CG	GLU	A	11	L	H	HG22	THR	V	152
R	S	CG	GLU	A	11	L	H	HG23	THR	V	152
R	S	CD	GLU	A	11	L	H	CG2	THR	V	152
R	S	CD	GLU	A	11	L	H	HG21	THR	V	152
R	S	CD	GLU	A	11	L	H	HG22	THR	V	152
R	S	CD	GLU	A	11	L	H	HG23	THR	V	152
R	S	CD	GLU	A	11	L	H	CG2	VAL	V	156
R	S	CD	GLU	A	11	L	H	HG21	VAL	V	156
R	S	CD	GLU	A	11	L	H	HG22	VAL	V	156
R	S	CD	GLU	A	11	L	H	HG23	VAL	V	156
R	S	OE1	GLU	A	11	L	H	CG2	THR	V	152
R	S	OE1	GLU	A	11	L	H	HG21	THR	V	152
R	S	OE1	GLU	A	11	L	H	HG22	THR	V	152
R	S	OE1	GLU	A	11	L	H	HG23	THR	V	152
R	S	OE1	GLU	A	11	L	H	CG2	VAL	V	156
R	S	OE1	GLU	A	11	L	H	HG21	VAL	V	156
R	S	OE1	GLU	A	11	L	H	HG22	VAL	V	156
R	S	OE1	GLU	A	11	L	H	HG23	VAL	V	156
R	S	OE2	GLU	A	11	L	H	HG22	VAL	V	156
R	S	OE2	GLU	A	11	L	H	HG23	VAL	V	156
R	H	CD2	PHE	A	32	L	H	HD11	ILE	V	203
R	H	CE2	PHE	A	32	L	H	HD2	ARG	V	199
R	H	CE2	PHE	A	32	L	H	HD11	ILE	V	203
R	H	CZ	PHE	A	32	L	H	NH1	ARG	V	199
R	H	CZ	PHE	A	32	L	H	HD2	ARG	V	199
R	H	CZ	PHE	A	32	L	H	HH11	ARG	V	199
R	H	OH	TYR	A	35	L	H	HG21	ILE	V	206
R	H	OH	TYR	A	35	L	H	HG22	ILE	V	206
R	H	CA	CYS	A	72	L	H	HD11	ILE	V	214
R	H	CB	CYS	A	72	L	H	CD1	ILE	V	214
R	H	CB	CYS	A	72	L	H	HD11	ILE	V	214
R	H	CB	CYS	A	72	L	H	HD13	ILE	V	214
R	H	O	CYS	A	72	L	H	HD11	ILE	V	214
R	H	SG	CYS	A	72	L	H	HG12	ILE	V	214
R	H	SG	CYS	A	72	L	H	HD11	ILE	V	214
R	H	C	THR	A	75	L	H	HD2	PHE	V	207
R	H	CB	THR	A	75	L	H	CG1	VAL	V	210
R	H	CB	THR	A	75	L	H	HG12	VAL	V	210
R	H	CB	THR	A	75	L	H	HG23	VAL	V	210
R	H	O	THR	A	75	L	H	CD2	PHE	V	207
R	H	O	THR	A	75	L	H	HA	PHE	V	207
R	H	O	THR	A	75	L	H	HD2	PHE	V	207
R	H	O	THR	A	75	L	H	HE2	PHE	V	207
R	H	CG2	THR	A	75	L	H	CG2	ILE	V	206
R	H	CG2	THR	A	75	L	H	HG21	ILE	V	206
R	H	CG2	THR	A	75	L	H	HG23	ILE	V	206
R	H	CG2	THR	A	75	L	H	HA	PHE	V	207
R	H	CG2	THR	A	75	L	H	CB	VAL	V	210
R	H	CG2	THR	A	75	L	H	CG1	VAL	V	210
R	H	CG2	THR	A	75	L	H	CG2	VAL	V	210
R	H	CG2	THR	A	75	L	H	HB	VAL	V	210
R	H	CG2	THR	A	75	L	H	HG11	VAL	V	210
R	H	CG2	THR	A	75	L	H	HG12	VAL	V	210
R	H	CG2	THR	A	75	L	H	HG23	VAL	V	210
R	H	OG1	THR	A	75	L	H	HG12	VAL	V	210
R	H	CA	THR	A	76	L	H	HE2	PHE	V	207
R	H	C	THR	A	76	L	H	CE2	PHE	V	207
R	H	C	THR	A	76	L	H	HD2	PHE	V	207
R	H	C	THR	A	76	L	H	HE2	PHE	V	207
R	H	O	THR	A	76	L	H	CD2	PHE	V	207
R	H	O	THR	A	76	L	H	CE2	PHE	V	207
R	H	O	THR	A	76	L	H	HD2	PHE	V	207
R	H	O	THR	A	76	L	H	HE2	PHE	V	207
R	H	OG1	THR	A	76	L	H	HD12	ILE	V	214
R	H	OG1	THR	A	76	L	H	HD13	ILE	V	214
R	H	N	PRO	A	79	L	H	HG23	ILE	V	203
R	H	CA	PRO	A	79	L	H	CG2	ILE	V	203
R	H	CA	PRO	A	79	L	H	HG21	ILE	V	203
R	H	CA	PRO	A	79	L	H	HG22	ILE	V	203
R	H	CA	PRO	A	79	L	H	HG23	ILE	V	203
R	H	C	PRO	A	79	L	H	CG2	ILE	V	203
R	H	C	PRO	A	79	L	H	HG21	ILE	V	203
R	H	C	PRO	A	79	L	H	HG22	ILE	V	203
R	H	C	PRO	A	79	L	H	HG23	ILE	V	203
R	H	CB	PRO	A	79	L	H	O	ILE	V	203
R	H	CB	PRO	A	79	L	H	CG2	ILE	V	203
R	H	CB	PRO	A	79	L	H	HG21	ILE	V	203
R	H	CB	PRO	A	79	L	H	HG22	ILE	V	203
R	H	CB	PRO	A	79	L	H	HG23	ILE	V	203
R	H	CB	PRO	A	79	L	H	CB	PHE	V	207
R	H	CB	PRO	A	79	L	H	HB2	PHE	V	207
R	H	CB	PRO	A	79	L	H	HD2	PHE	V	207
R	H	O	PRO	A	79	L	H	CG2	ILE	V	203
R	H	O	PRO	A	79	L	H	HG21	ILE	V	203
R	H	O	PRO	A	79	L	H	HG22	ILE	V	203
R	H	O	PRO	A	79	L	H	HG23	ILE	V	203
R	H	CG	PRO	A	79	L	H	HG23	ILE	V	203
R	H	CG	PRO	A	79	L	H	HB2	PHE	V	207
R	H	CG	PRO	A	79	L	H	HD2	PHE	V	207
R	H	CD	PRO	A	79	L	H	HD2	PHE	V	207
R	H	OG	SER	A	80	L	H	HE2	PHE	V	207
R	H	CB	LEU	A	82	L	H	HG22	ILE	V	203
R	H	CB	LEU	A	82	L	H	HD13	ILE	V	203
R	H	CG	LEU	A	82	L	H	HD13	ILE	V	203
R	H	CD1	LEU	A	82	L	H	HD11	ILE	V	203
R	H	CD1	LEU	A	82	L	H	HD13	ILE	V	203
R	H	N	VAL	A	83	L	H	HG22	ILE	V	203
R	H	CA	VAL	A	83	L	H	CD1	LEU	V	200
R	H	CA	VAL	A	83	L	H	HD11	LEU	V	200
R	H	CA	VAL	A	83	L	H	HD12	LEU	V	200
R	H	CA	VAL	A	83	L	H	HD13	LEU	V	200
R	H	CB	VAL	A	83	L	H	CD1	LEU	V	200
R	H	CB	VAL	A	83	L	H	HD11	LEU	V	200
R	H	CB	VAL	A	83	L	H	HD13	LEU	V	200
R	H	CG1	VAL	A	83	L	H	HG23	ILE	V	160
R	H	CG1	VAL	A	83	L	H	HD13	ILE	V	160
R	H	CG1	VAL	A	83	L	H	CD1	LEU	V	200
R	H	CG1	VAL	A	83	L	H	HD11	LEU	V	200
R	H	CG1	VAL	A	83	L	H	HD13	LEU	V	200
R	H	CG1	VAL	A	83	L	H	HD11	ILE	V	204
R	H	CG2	VAL	A	83	L	H	CD1	LEU	V	200
R	H	CG2	VAL	A	83	L	H	HD11	LEU	V	200
R	H	CG2	VAL	A	83	L	H	HD12	LEU	V	200
R	H	CG2	VAL	A	83	L	H	HD13	LEU	V	200
R	H	CG2	VAL	A	83	L	H	CG2	ILE	V	203
R	H	CG2	VAL	A	83	L	H	HB	ILE	V	203
R	H	CG2	VAL	A	83	L	H	HG21	ILE	V	203
R	H	CG2	VAL	A	83	L	H	HG22	ILE	V	203
R	H	CG2	VAL	A	83	L	H	CG1	ILE	V	204
R	H	CG2	VAL	A	83	L	H	HG12	ILE	V	204
R	H	CG2	VAL	A	83	L	H	HG13	ILE	V	204
R	H	CG2	VAL	A	83	L	H	HD11	ILE	V	204
R	H	CA	LEU	A	86	L	H	HZ	PHE	V	164
R	H	C	LEU	A	86	L	H	HZ	PHE	V	164
R	H	CB	LEU	A	86	L	H	HZ	PHE	V	164
R	H	CB	LEU	A	86	L	H	HD12	LEU	V	200
R	H	O	LEU	A	86	L	H	CE2	PHE	V	164
R	H	O	LEU	A	86	L	H	CZ	PHE	V	164
R	H	O	LEU	A	86	L	H	HE2	PHE	V	164
R	H	O	LEU	A	86	L	H	HZ	PHE	V	164
R	H	CG	LEU	A	86	L	H	HD12	LEU	V	200
R	H	CD1	LEU	A	86	L	H	HG22	ILE	V	196
R	H	CD1	LEU	A	86	L	H	HB2	LEU	V	200
R	H	CD1	LEU	A	86	L	H	HD12	LEU	V	200
R	H	CD2	LEU	A	86	L	H	HG22	ILE	V	196
R	-	CB	SER	A	87	L	H	HG12	ILE	V	160
R	-	CB	SER	A	87	L	H	HD13	ILE	V	160
R	-	OG	SER	A	87	L	H	CG2	ILE	V	160
R	-	OG	SER	A	87	L	H	CD1	ILE	V	160
R	-	OG	SER	A	87	L	H	HG12	ILE	V	160
R	-	OG	SER	A	87	L	H	HG22	ILE	V	160
R	-	OG	SER	A	87	L	H	HG23	ILE	V	160
R	-	OG	SER	A	87	L	H	HD11	ILE	V	160
R	-	OG	SER	A	87	L	H	HD13	ILE	V	160
R	-	OG	SER	A	87	L	H	HE2	PHE	V	164
R	-	CD	GLU	A	88	L	H	OH	TYR	V	163
R	-	CD	GLU	A	88	L	H	CZ	TYR	V	163
R	-	OE1	GLU	A	88	L	H	CE2	TYR	V	163
R	-	OE1	GLU	A	88	L	H	OH	TYR	V	163
R	-	OE1	GLU	A	88	L	H	CZ	TYR	V	163
R	-	OE1	GLU	A	88	L	H	HE2	TYR	V	163
R	-	OE1	GLU	A	88	L	H	HH	TYR	V	163
R	-	OE2	GLU	A	88	L	H	HE2	TYR	V	163
R	-	O	ARG	A	89	L	H	HD11	ILE	V	160
R	-	NH2	ARG	A	89	L	H	HD13	LEU	V	159
R	S	C	THR	A	91	L	H	HZ3	TRP	V	153
R	S	C	THR	A	91	L	H	HG12	VAL	V	156
R	S	O	THR	A	91	L	H	HZ3	TRP	V	153
R	S	O	THR	A	91	L	H	HG12	VAL	V	156
R	S	OG1	THR	A	91	L	H	CG2	VAL	V	156
R	S	OG1	THR	A	91	L	H	HG12	VAL	V	156
R	S	OG1	THR	A	91	L	H	HG13	VAL	V	156
R	S	OG1	THR	A	91	L	H	HG22	VAL	V	156
R	S	OG1	THR	A	91	L	H	HG23	VAL	V	156
R	S	N	ILE	A	92	L	H	HZ3	TRP	V	153
R	S	CA	ILE	A	92	L	H	CZ3	TRP	V	153
R	S	CA	ILE	A	92	L	H	HZ3	TRP	V	153
R	S	C	ILE	A	92	L	H	HE3	TRP	V	153
R	S	C	ILE	A	92	L	H	HZ3	TRP	V	153
R	S	CB	ILE	A	92	L	H	HZ3	TRP	V	153
R	S	CG1	ILE	A	92	L	H	CZ3	TRP	V	153
R	S	CG1	ILE	A	92	L	H	HZ3	TRP	V	153
R	S	N	SER	A	93	L	H	CE3	TRP	V	153
R	S	N	SER	A	93	L	H	HE3	TRP	V	153
R	S	N	SER	A	93	L	H	HZ3	TRP	V	153
R	S	CA	SER	A	93	L	H	HE3	TRP	V	153
R	S	CB	SER	A	93	L	H	O	GLY	V	149
R	S	CB	SER	A	93	L	H	HA3	GLY	V	149
R	S	CB	SER	A	93	L	H	HB	THR	V	152
R	S	CB	SER	A	93	L	H	HG22	THR	V	152
R	S	CB	SER	A	93	L	H	H	TRP	V	153
R	S	CB	SER	A	93	L	H	HB3	TRP	V	153
R	S	CB	SER	A	93	L	H	HE3	TRP	V	153
R	S	OG	SER	A	93	L	H	O	GLY	V	149
R	S	OG	SER	A	93	L	H	CB	TRP	V	153
R	S	OG	SER	A	93	L	H	CE3	TRP	V	153
R	S	OG	SER	A	93	L	H	HB3	TRP	V	153
R	S	OG	SER	A	93	L	H	HE3	TRP	V	153
R	H	CB	LEU	A	94	L	H	HD12	LEU	V	145
R	H	CG	LEU	A	94	L	H	CD1	LEU	V	145
R	H	CG	LEU	A	94	L	H	CD2	LEU	V	145
R	H	CG	LEU	A	94	L	H	HG	LEU	V	145
R	H	CG	LEU	A	94	L	H	HD12	LEU	V	145
R	H	CG	LEU	A	94	L	H	HD23	LEU	V	145
R	H	CD1	LEU	A	94	L	H	HD12	LEU	V	145
R	H	CD1	LEU	A	94	L	H	HD23	LEU	V	145
R	H	CD2	LEU	A	94	L	H	CG	LEU	V	145
R	H	CD2	LEU	A	94	L	H	CD1	LEU	V	145
R	H	CD2	LEU	A	94	L	H	CD2	LEU	V	145
R	H	CD2	LEU	A	94	L	H	HG	LEU	V	145
R	H	CD2	LEU	A	94	L	H	HD11	LEU	V	145
R	H	CD2	LEU	A	94	L	H	HD12	LEU	V	145
R	H	CD2	LEU	A	94	L	H	HD13	LEU	V	145
R	H	CD2	LEU	A	94	L	H	HD21	LEU	V	145
R	H	CD2	LEU	A	94	L	H	HD22	LEU	V	145
R	H	CD2	LEU	A	94	L	H	HD23	LEU	V	145
R	H	N	SER	A	95	L	H	HA2	GLY	V	149
R	H	CA	SER	A	95	L	H	HA2	GLY	V	149
R	H	CB	SER	A	95	L	H	HA	LEU	V	146
R	H	CB	SER	A	95	L	H	HD21	LEU	V	146
R	H	CB	SER	A	95	L	H	CA	GLY	V	149
R	H	CB	SER	A	95	L	H	C	GLY	V	149
R	H	CB	SER	A	95	L	H	HA2	GLY	V	149
R	H	OG	SER	A	95	L	H	CA	GLY	V	149
R	H	OG	SER	A	95	L	H	C	GLY	V	149
R	H	OG	SER	A	95	L	H	O	GLY	V	149
R	H	OG	SER	A	95	L	H	HA2	GLY	V	149
R	H	OG	SER	A	95	L	H	HA3	GLY	V	149
R	H	OG	SER	A	95	L	H	N	SER	V	150
R	H	OG	SER	A	95	L	H	H	SER	V	150
R	H	OG	SER	A	95	L	H	HB3	TRP	V	153
R	H	CA	VAL	A	99	L	H	HD11	ILE	V	215
R	H	CB	VAL	A	99	L	H	HD11	ILE	V	215
R	H	CG1	VAL	A	99	L	H	CB	SER	V	211
R	H	CG1	VAL	A	99	L	H	HB2	SER	V	211
R	H	CG1	VAL	A	99	L	H	CD1	ILE	V	215
R	H	CG1	VAL	A	99	L	H	HG12	ILE	V	215
R	H	CG1	VAL	A	99	L	H	HD11	ILE	V	215
R	H	CG1	VAL	A	99	L	H	HD12	ILE	V	215
R	H	CG2	VAL	A	99	L	H	CD1	ILE	V	215
R	H	CG2	VAL	A	99	L	H	HD11	ILE	V	215
R	H	CG2	VAL	A	99	L	H	HD12	ILE	V	215
R	H	CG2	VAL	A	99	L	H	HD13	ILE	V	215
R	H	CE1	PHE	A	102	L	H	HG21	THR	V	218
R	H	CZ	PHE	A	102	L	H	HG21	THR	V	218
R	H	CB	LEU	A	103	L	H	HG23	ILE	V	214
R	H	CG	LEU	A	103	L	H	CG2	ILE	V	214
R	H	CG	LEU	A	103	L	H	HB	ILE	V	214
R	H	CG	LEU	A	103	L	H	HG21	ILE	V	214
R	H	CG	LEU	A	103	L	H	HG23	ILE	V	214
R	H	CG	LEU	A	103	L	H	HD13	ILE	V	214
R	H	CD1	LEU	A	103	L	H	HA	SER	V	211
R	H	CD1	LEU	A	103	L	H	HB2	SER	V	211
R	H	CD1	LEU	A	103	L	H	CG2	ILE	V	214
R	H	CD1	LEU	A	103	L	H	CD1	ILE	V	214
R	H	CD1	LEU	A	103	L	H	HB	ILE	V	214
R	H	CD1	LEU	A	103	L	H	HG21	ILE	V	214
R	H	CD1	LEU	A	103	L	H	HG23	ILE	V	214
R	H	CD1	LEU	A	103	L	H	HD12	ILE	V	214
R	H	CD1	LEU	A	103	L	H	HD13	ILE	V	214
R	H	CD2	LEU	A	103	L	H	CB	ILE	V	214
R	H	CD2	LEU	A	103	L	H	CG1	ILE	V	214
R	H	CD2	LEU	A	103	L	H	CG2	ILE	V	214
R	H	CD2	LEU	A	103	L	H	CD1	ILE	V	214
R	H	CD2	LEU	A	103	L	H	HB	ILE	V	214
R	H	CD2	LEU	A	103	L	H	HG21	ILE	V	214
R	H	CD2	LEU	A	103	L	H	HG22	ILE	V	214
R	H	CD2	LEU	A	103	L	H	HG23	ILE	V	214
R	H	CD2	LEU	A	103	L	H	HD12	ILE	V	214
R	H	CD2	LEU	A	103	L	H	HD13	ILE	V	214
R	H	CE	MET	A	107	L	H	HG22	ILE	V	214
R	H	CE	MET	A	107	L	H	HG23	ILE	V	214
R	H	CE	MET	A	107	L	H	HD13	ILE	V	214
R	H	CA	ILE	A	150	L	H	HD23	LEU	V	222
R	H	CG1	ILE	A	150	L	H	HD21	LEU	V	222
R	H	CG1	ILE	A	150	L	H	HD23	LEU	V	222
R	H	CD1	ILE	A	150	L	H	HG21	THR	V	225
R	H	CB	ALA	A	153	L	H	HG21	THR	V	218
R	H	CB	ALA	A	153	L	H	HG22	THR	V	218
R	H	CB	ALA	A	153	L	H	HD13	LEU	V	222
R	H	CG2	VAL	A	161	L	H	OH	TYR	V	122
R	H	CG2	VAL	A	161	L	H	HH	TYR	V	122
R	H	CG1	VAL	A	164	L	H	HD13	LEU	V	142
R	H	CG1	VAL	A	164	L	H	CD2	LEU	V	145
R	H	CG1	VAL	A	164	L	H	HD21	LEU	V	145
R	H	CG1	VAL	A	164	L	H	HD22	LEU	V	145
R	H	CG1	VAL	A	164	L	H	HD23	LEU	V	145

- 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