IID

P58181_Q9H340.1 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	TYR	V	118
R	-	VAL	A	10	L	H	PHE	V	121
R	H	TYR	A	102	L	H	VAL	V	199
R	H	TYR	A	102	L	H	VAL	V	200
R	H	PHE	A	103	L	H	ARG	V	149
R	H	PHE	A	103	L	H	SER	V	153
R	H	PHE	A	103	L	H	MET	V	204
R	H	LEU	A	106	L	H	TYR	V	196
R	H	PHE	A	107	L	H	PRO	V	156
R	S	GLU	A	11	L	H	TYR	V	118
R	H	ARG	A	138	L	-	PRO	V	165
R	H	MET	A	142	L	H	ARG	V	160
R	H	VAL	A	145	L	H	ARG	V	160
R	H	ILE	A	146	L	H	ARG	V	160
R	H	ILE	A	146	L	-	ASP	V	189
R	H	ILE	A	146	L	H	THR	V	191
R	H	ILE	A	146	L	H	PHE	V	192
R	H	TRP	A	149	L	H	PRO	V	156
R	H	TRP	A	149	L	H	PHE	V	192
R	H	ILE	A	150	L	H	THR	V	191
R	H	ILE	A	150	L	H	PHE	V	192
R	H	ILE	A	153	L	H	PHE	V	192
R	H	ILE	A	153	L	H	TYR	V	196
R	H	ILE	A	153	L	H	VAL	V	199
R	H	THR	A	157	L	H	VAL	V	199
R	H	ILE	A	49	L	H	TRP	V	163
R	H	SER	A	50	L	H	TRP	V	163
R	H	GLN	A	53	L	-	LEU	V	3
R	-	HIS	A	56	L	H	TRP	V	163
R	H	LEU	A	64	L	H	TRP	V	163
R	H	VAL	A	68	L	H	VAL	V	159
R	H	SER	A	72	L	H	LEU	V	152
R	H	ALA	A	75	L	H	THR	V	148
R	H	ALA	A	75	L	H	LEU	V	152
R	H	VAL	A	76	L	H	LEU	V	152
R	-	CYS	A	8	L	H	LEU	V	218
R	H	GLU	A	80	L	H	ARG	V	145
R	H	VAL	A	83	L	H	LYS	V	141
R	-	THR	A	87	L	H	LYS	V	141
R	S	THR	A	90	L	H	ARG	V	145
R	S	MET	A	91	L	H	GLN	V	138
R	S	MET	A	91	L	H	ARG	V	145
R	S	ILE	A	92	L	H	ARG	V	145
R	S	SER	A	93	L	H	ARG	V	145
R	H	PHE	A	94	L	H	LEU	V	207
R	H	PHE	A	94	L	H	ILE	V	211
R	H	VAL	A	95	L	H	LEU	V	114
R	H	VAL	A	95	L	H	ARG	V	149
R	H	VAL	A	95	L	H	LEU	V	207
R	H	VAL	A	95	L	H	ILE	V	211
R	H	PHE	A	98	L	H	LEU	V	207
R	H	ALA	A	99	L	H	ARG	V	149

- 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

P58181_Q9H340.1 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	CYS	A	8	L	H	HD13	LEU	V	218
R	-	CB	VAL	A	10	L	H	HE2	TYR	V	118
R	-	CG1	VAL	A	10	L	H	HE1	PHE	V	121
R	-	CG2	VAL	A	10	L	H	HE2	TYR	V	118
R	-	CG2	VAL	A	10	L	H	HE1	PHE	V	121
R	S	OE2	GLU	A	11	L	H	OH	TYR	V	118
R	S	OE2	GLU	A	11	L	H	HH	TYR	V	118
R	H	C	ILE	A	49	L	H	HH2	TRP	V	163
R	H	O	ILE	A	49	L	H	HH2	TRP	V	163
R	H	N	SER	A	50	L	H	HH2	TRP	V	163
R	H	CA	SER	A	50	L	H	CH2	TRP	V	163
R	H	CA	SER	A	50	L	H	HH2	TRP	V	163
R	H	CA	SER	A	50	L	H	HZ2	TRP	V	163
R	H	C	SER	A	50	L	H	HH2	TRP	V	163
R	H	CB	SER	A	50	L	H	CH2	TRP	V	163
R	H	CB	SER	A	50	L	H	CZ2	TRP	V	163
R	H	CB	SER	A	50	L	H	HH2	TRP	V	163
R	H	CB	SER	A	50	L	H	HZ2	TRP	V	163
R	H	O	SER	A	50	L	H	HH2	TRP	V	163
R	H	OG	SER	A	50	L	H	CH2	TRP	V	163
R	H	OG	SER	A	50	L	H	CZ2	TRP	V	163
R	H	OG	SER	A	50	L	H	HH2	TRP	V	163
R	H	OG	SER	A	50	L	H	HZ2	TRP	V	163
R	H	CD	GLN	A	53	L	-	HD12	LEU	V	3
R	H	NE2	GLN	A	53	L	-	CD1	LEU	V	3
R	H	NE2	GLN	A	53	L	-	HD12	LEU	V	3
R	H	NE2	GLN	A	53	L	-	HD13	LEU	V	3
R	H	NE2	GLN	A	53	L	-	HD22	LEU	V	3
R	H	OE1	GLN	A	53	L	-	HD12	LEU	V	3
R	-	ND1	HIS	A	56	L	H	HZ3	TRP	V	163
R	-	CE1	HIS	A	56	L	H	CZ3	TRP	V	163
R	-	CE1	HIS	A	56	L	H	HZ3	TRP	V	163
R	-	NE2	HIS	A	56	L	H	HH2	TRP	V	163
R	-	NE2	HIS	A	56	L	H	HZ3	TRP	V	163
R	H	CG	LEU	A	64	L	H	HZ2	TRP	V	163
R	H	CD1	LEU	A	64	L	H	CZ2	TRP	V	163
R	H	CD1	LEU	A	64	L	H	HH2	TRP	V	163
R	H	CD1	LEU	A	64	L	H	HZ2	TRP	V	163
R	H	CD2	LEU	A	64	L	H	CZ2	TRP	V	163
R	H	CD2	LEU	A	64	L	H	HZ2	TRP	V	163
R	H	CD2	LEU	A	64	L	H	HE1	TRP	V	163
R	H	CG1	VAL	A	68	L	H	HG12	VAL	V	159
R	H	CG1	VAL	A	68	L	H	HG23	VAL	V	159
R	H	CG2	VAL	A	68	L	H	HG12	VAL	V	159
R	H	CA	SER	A	72	L	H	HD22	LEU	V	152
R	H	CB	SER	A	72	L	H	HD22	LEU	V	152
R	H	O	SER	A	72	L	H	HD13	LEU	V	152
R	H	O	SER	A	72	L	H	HD22	LEU	V	152
R	H	OG	SER	A	72	L	H	HD22	LEU	V	152
R	H	C	ALA	A	75	L	H	HD12	LEU	V	152
R	H	CB	ALA	A	75	L	H	HD12	LEU	V	152
R	H	CB	ALA	A	75	L	H	HD23	LEU	V	152
R	H	O	ALA	A	75	L	H	HG21	THR	V	148
R	H	O	ALA	A	75	L	H	HD12	LEU	V	152
R	H	N	VAL	A	76	L	H	HD12	LEU	V	152
R	H	CB	VAL	A	76	L	H	HD13	LEU	V	152
R	H	CG2	VAL	A	76	L	H	CD1	LEU	V	152
R	H	CG2	VAL	A	76	L	H	HD11	LEU	V	152
R	H	CG2	VAL	A	76	L	H	HD12	LEU	V	152
R	H	CG2	VAL	A	76	L	H	HD13	LEU	V	152
R	H	CD	GLU	A	80	L	H	NH2	ARG	V	145
R	H	CD	GLU	A	80	L	H	CZ	ARG	V	145
R	H	CD	GLU	A	80	L	H	HE	ARG	V	145
R	H	CD	GLU	A	80	L	H	HH21	ARG	V	145
R	H	CD	GLU	A	80	L	H	HH22	ARG	V	145
R	H	OE1	GLU	A	80	L	H	NH2	ARG	V	145
R	H	OE1	GLU	A	80	L	H	CZ	ARG	V	145
R	H	OE1	GLU	A	80	L	H	HH21	ARG	V	145
R	H	OE1	GLU	A	80	L	H	HH22	ARG	V	145
R	H	OE2	GLU	A	80	L	H	NE	ARG	V	145
R	H	OE2	GLU	A	80	L	H	NH2	ARG	V	145
R	H	OE2	GLU	A	80	L	H	CZ	ARG	V	145
R	H	OE2	GLU	A	80	L	H	HE	ARG	V	145
R	H	OE2	GLU	A	80	L	H	HH21	ARG	V	145
R	H	OE2	GLU	A	80	L	H	HH22	ARG	V	145
R	H	CG1	VAL	A	83	L	H	CE	LYS	V	141
R	H	CG1	VAL	A	83	L	H	NZ	LYS	V	141
R	H	CG1	VAL	A	83	L	H	HD2	LYS	V	141
R	H	CG1	VAL	A	83	L	H	HE2	LYS	V	141
R	H	CG1	VAL	A	83	L	H	HZ1	LYS	V	141
R	H	CG1	VAL	A	83	L	H	HZ3	LYS	V	141
R	H	CG2	VAL	A	83	L	H	HE2	LYS	V	141
R	-	CG2	THR	A	87	L	H	NZ	LYS	V	141
R	-	CG2	THR	A	87	L	H	HZ1	LYS	V	141
R	-	CG2	THR	A	87	L	H	HZ3	LYS	V	141
R	S	CG2	THR	A	90	L	H	HH22	ARG	V	145
R	S	C	MET	A	91	L	H	HH12	ARG	V	145
R	S	C	MET	A	91	L	H	HH22	ARG	V	145
R	S	O	MET	A	91	L	H	HE22	GLN	V	138
R	S	O	MET	A	91	L	H	NH1	ARG	V	145
R	S	O	MET	A	91	L	H	NH2	ARG	V	145
R	S	O	MET	A	91	L	H	CZ	ARG	V	145
R	S	O	MET	A	91	L	H	HH11	ARG	V	145
R	S	O	MET	A	91	L	H	HH12	ARG	V	145
R	S	O	MET	A	91	L	H	HH22	ARG	V	145
R	S	N	ILE	A	92	L	H	HH12	ARG	V	145
R	S	N	ILE	A	92	L	H	HH22	ARG	V	145
R	S	CA	ILE	A	92	L	H	NH1	ARG	V	145
R	S	CA	ILE	A	92	L	H	HH11	ARG	V	145
R	S	CA	ILE	A	92	L	H	HH12	ARG	V	145
R	S	CA	ILE	A	92	L	H	HH22	ARG	V	145
R	S	C	ILE	A	92	L	H	HH12	ARG	V	145
R	S	CB	ILE	A	92	L	H	NH1	ARG	V	145
R	S	CB	ILE	A	92	L	H	HH12	ARG	V	145
R	S	CB	ILE	A	92	L	H	HH22	ARG	V	145
R	S	CG1	ILE	A	92	L	H	NH1	ARG	V	145
R	S	CG1	ILE	A	92	L	H	HH11	ARG	V	145
R	S	CG1	ILE	A	92	L	H	HH12	ARG	V	145
R	S	N	SER	A	93	L	H	NH1	ARG	V	145
R	S	N	SER	A	93	L	H	HH11	ARG	V	145
R	S	N	SER	A	93	L	H	HH12	ARG	V	145
R	H	CD1	PHE	A	94	L	H	HG12	ILE	V	211
R	H	CD1	PHE	A	94	L	H	HD11	ILE	V	211
R	H	CE1	PHE	A	94	L	H	HD13	LEU	V	207
R	H	N	VAL	A	95	L	H	HD11	ILE	V	211
R	H	N	VAL	A	95	L	H	HD12	ILE	V	211
R	H	CA	VAL	A	95	L	H	HD23	LEU	V	207
R	H	CA	VAL	A	95	L	H	CD1	ILE	V	211
R	H	CA	VAL	A	95	L	H	HD11	ILE	V	211
R	H	CA	VAL	A	95	L	H	HD12	ILE	V	211
R	H	CB	VAL	A	95	L	H	HD22	LEU	V	114
R	H	CB	VAL	A	95	L	H	HD23	LEU	V	207
R	H	CB	VAL	A	95	L	H	CD1	ILE	V	211
R	H	CB	VAL	A	95	L	H	HD11	ILE	V	211
R	H	CB	VAL	A	95	L	H	HD12	ILE	V	211
R	H	CB	VAL	A	95	L	H	HD13	ILE	V	211
R	H	O	VAL	A	95	L	H	HD23	LEU	V	207
R	H	CG1	VAL	A	95	L	H	CD2	LEU	V	114
R	H	CG1	VAL	A	95	L	H	HD21	LEU	V	114
R	H	CG1	VAL	A	95	L	H	HD22	LEU	V	114
R	H	CG1	VAL	A	95	L	H	HD23	LEU	V	114
R	H	CG1	VAL	A	95	L	H	NH1	ARG	V	149
R	H	CG1	VAL	A	95	L	H	HH11	ARG	V	149
R	H	CG1	VAL	A	95	L	H	HH12	ARG	V	149
R	H	CG1	VAL	A	95	L	H	CD2	LEU	V	207
R	H	CG1	VAL	A	95	L	H	HG	LEU	V	207
R	H	CG1	VAL	A	95	L	H	HD21	LEU	V	207
R	H	CG1	VAL	A	95	L	H	HD23	LEU	V	207
R	H	CG1	VAL	A	95	L	H	CD1	ILE	V	211
R	H	CG1	VAL	A	95	L	H	HD11	ILE	V	211
R	H	CG1	VAL	A	95	L	H	HD12	ILE	V	211
R	H	CG1	VAL	A	95	L	H	HD13	ILE	V	211
R	H	CG2	VAL	A	95	L	H	CD2	LEU	V	114
R	H	CG2	VAL	A	95	L	H	HD22	LEU	V	114
R	H	CG2	VAL	A	95	L	H	HD23	LEU	V	114
R	H	CG2	VAL	A	95	L	H	HG	LEU	V	207
R	H	CG2	VAL	A	95	L	H	HD13	LEU	V	207
R	H	CG2	VAL	A	95	L	H	CB	ILE	V	211
R	H	CG2	VAL	A	95	L	H	CG1	ILE	V	211
R	H	CG2	VAL	A	95	L	H	CG2	ILE	V	211
R	H	CG2	VAL	A	95	L	H	CD1	ILE	V	211
R	H	CG2	VAL	A	95	L	H	HB	ILE	V	211
R	H	CG2	VAL	A	95	L	H	HG12	ILE	V	211
R	H	CG2	VAL	A	95	L	H	HG13	ILE	V	211
R	H	CG2	VAL	A	95	L	H	HG22	ILE	V	211
R	H	CG2	VAL	A	95	L	H	HD11	ILE	V	211
R	H	CG2	VAL	A	95	L	H	HD12	ILE	V	211
R	H	CG2	VAL	A	95	L	H	HD13	ILE	V	211
R	H	CB	PHE	A	98	L	H	HD23	LEU	V	207
R	H	CG	PHE	A	98	L	H	CD2	LEU	V	207
R	H	CG	PHE	A	98	L	H	HD22	LEU	V	207
R	H	CG	PHE	A	98	L	H	HD23	LEU	V	207
R	H	CD1	PHE	A	98	L	H	CD2	LEU	V	207
R	H	CD1	PHE	A	98	L	H	HD21	LEU	V	207
R	H	CD1	PHE	A	98	L	H	HD22	LEU	V	207
R	H	CD1	PHE	A	98	L	H	HD23	LEU	V	207
R	H	CD2	PHE	A	98	L	H	HD12	LEU	V	207
R	H	CD2	PHE	A	98	L	H	HD22	LEU	V	207
R	H	CE1	PHE	A	98	L	H	CD2	LEU	V	207
R	H	CE1	PHE	A	98	L	H	HD21	LEU	V	207
R	H	CE1	PHE	A	98	L	H	HD22	LEU	V	207
R	H	CE1	PHE	A	98	L	H	HD23	LEU	V	207
R	H	CE2	PHE	A	98	L	H	HD12	LEU	V	207
R	H	CE2	PHE	A	98	L	H	HD22	LEU	V	207
R	H	CZ	PHE	A	98	L	H	HD12	LEU	V	207
R	H	CZ	PHE	A	98	L	H	HD22	LEU	V	207
R	H	CB	ALA	A	99	L	H	CD	ARG	V	149
R	H	CB	ALA	A	99	L	H	HG3	ARG	V	149
R	H	CB	ALA	A	99	L	H	HD2	ARG	V	149
R	H	CB	ALA	A	99	L	H	HD3	ARG	V	149
R	H	OH	TYR	A	102	L	H	HG11	VAL	V	199
R	H	OH	TYR	A	102	L	H	HG23	VAL	V	200
R	H	CE1	PHE	A	103	L	H	OG	SER	V	153
R	H	CE1	PHE	A	103	L	H	HA	SER	V	153
R	H	CE1	PHE	A	103	L	H	HG	SER	V	153
R	H	CE2	PHE	A	103	L	H	HA	ARG	V	149
R	H	CE2	PHE	A	103	L	H	HG3	ARG	V	149
R	H	CE2	PHE	A	103	L	H	OG	SER	V	153
R	H	CE2	PHE	A	103	L	H	HG	SER	V	153
R	H	CE2	PHE	A	103	L	H	HE3	MET	V	204
R	H	CZ	PHE	A	103	L	H	CB	SER	V	153
R	H	CZ	PHE	A	103	L	H	OG	SER	V	153
R	H	CZ	PHE	A	103	L	H	HA	SER	V	153
R	H	CZ	PHE	A	103	L	H	HB2	SER	V	153
R	H	CZ	PHE	A	103	L	H	HG	SER	V	153
R	H	CZ	PHE	A	103	L	H	CE	MET	V	204
R	H	CZ	PHE	A	103	L	H	HE1	MET	V	204
R	H	CZ	PHE	A	103	L	H	HE2	MET	V	204
R	H	CZ	PHE	A	103	L	H	HE3	MET	V	204
R	H	CD1	LEU	A	106	L	H	HE2	TYR	V	196
R	H	CD2	LEU	A	106	L	H	OH	TYR	V	196
R	H	CD2	LEU	A	106	L	H	HE2	TYR	V	196
R	H	CE1	PHE	A	107	L	H	HG3	PRO	V	156
R	H	NH1	ARG	A	138	L	-	HG3	PRO	V	165
R	H	NH2	ARG	A	138	L	-	CG	PRO	V	165
R	H	NH2	ARG	A	138	L	-	CD	PRO	V	165
R	H	NH2	ARG	A	138	L	-	HB2	PRO	V	165
R	H	NH2	ARG	A	138	L	-	HG3	PRO	V	165
R	H	NH2	ARG	A	138	L	-	HD2	PRO	V	165
R	H	CZ	ARG	A	138	L	-	HG3	PRO	V	165
R	H	CZ	ARG	A	138	L	-	HD2	PRO	V	165
R	H	O	MET	A	142	L	H	HH12	ARG	V	160
R	H	O	MET	A	142	L	H	HH22	ARG	V	160
R	H	SD	MET	A	142	L	H	HH12	ARG	V	160
R	H	CB	VAL	A	145	L	H	HH12	ARG	V	160
R	H	CG1	VAL	A	145	L	H	NH1	ARG	V	160
R	H	CG1	VAL	A	145	L	H	HH11	ARG	V	160
R	H	CG1	VAL	A	145	L	H	HH12	ARG	V	160
R	H	N	ILE	A	146	L	H	HH12	ARG	V	160
R	H	CB	ILE	A	146	L	H	HH22	ARG	V	160
R	H	CB	ILE	A	146	L	H	HB2	PHE	V	192
R	H	CG1	ILE	A	146	L	H	NH1	ARG	V	160
R	H	CG1	ILE	A	146	L	H	NH2	ARG	V	160
R	H	CG1	ILE	A	146	L	H	CZ	ARG	V	160
R	H	CG1	ILE	A	146	L	H	HH12	ARG	V	160
R	H	CG1	ILE	A	146	L	H	HH21	ARG	V	160
R	H	CG1	ILE	A	146	L	H	HH22	ARG	V	160
R	H	CG1	ILE	A	146	L	H	HB2	PHE	V	192
R	H	CG2	ILE	A	146	L	H	HB	THR	V	191
R	H	CG2	ILE	A	146	L	H	HB2	PHE	V	192
R	H	CD1	ILE	A	146	L	H	NH2	ARG	V	160
R	H	CD1	ILE	A	146	L	H	HH21	ARG	V	160
R	H	CD1	ILE	A	146	L	H	HH22	ARG	V	160
R	H	CD1	ILE	A	146	L	-	CB	ASP	V	189
R	H	CD1	ILE	A	146	L	-	O	ASP	V	189
R	H	CD1	ILE	A	146	L	-	CG	ASP	V	189
R	H	CD1	ILE	A	146	L	-	OD2	ASP	V	189
R	H	CD1	ILE	A	146	L	-	HB3	ASP	V	189
R	H	CA	TRP	A	149	L	H	HE2	PHE	V	192
R	H	C	TRP	A	149	L	H	HE2	PHE	V	192
R	H	CB	TRP	A	149	L	H	CD2	PHE	V	192
R	H	CB	TRP	A	149	L	H	CE2	PHE	V	192
R	H	CB	TRP	A	149	L	H	HD2	PHE	V	192
R	H	CB	TRP	A	149	L	H	HE2	PHE	V	192
R	H	O	TRP	A	149	L	H	HE2	PHE	V	192
R	H	CG	TRP	A	149	L	H	HE2	PHE	V	192
R	H	CE3	TRP	A	149	L	H	HB3	PRO	V	156
R	H	CE3	TRP	A	149	L	H	HE2	PHE	V	192
R	H	CE3	TRP	A	149	L	H	HZ	PHE	V	192
R	H	CH2	TRP	A	149	L	H	HB3	PRO	V	156
R	H	CH2	TRP	A	149	L	H	HG3	PRO	V	156
R	H	CZ2	TRP	A	149	L	H	HB3	PRO	V	156
R	H	CZ3	TRP	A	149	L	H	CB	PRO	V	156
R	H	CZ3	TRP	A	149	L	H	HB3	PRO	V	156
R	H	CZ3	TRP	A	149	L	H	HG3	PRO	V	156
R	H	N	ILE	A	150	L	H	HD2	PHE	V	192
R	H	N	ILE	A	150	L	H	HE2	PHE	V	192
R	H	CG1	ILE	A	150	L	H	HD2	PHE	V	192
R	H	CD1	ILE	A	150	L	H	HG22	THR	V	191
R	H	CB	ILE	A	153	L	H	HD2	TYR	V	196
R	H	CG1	ILE	A	153	L	H	HE2	PHE	V	192
R	H	CG1	ILE	A	153	L	H	CD2	TYR	V	196
R	H	CG1	ILE	A	153	L	H	CE2	TYR	V	196
R	H	CG1	ILE	A	153	L	H	HD2	TYR	V	196
R	H	CG1	ILE	A	153	L	H	HE2	TYR	V	196
R	H	CG2	ILE	A	153	L	H	HD2	TYR	V	196
R	H	CG2	ILE	A	153	L	H	HG12	VAL	V	199
R	H	CD1	ILE	A	153	L	H	CD2	PHE	V	192
R	H	CD1	ILE	A	153	L	H	CE2	PHE	V	192
R	H	CD1	ILE	A	153	L	H	CZ	PHE	V	192
R	H	CD1	ILE	A	153	L	H	HE2	PHE	V	192
R	H	CD1	ILE	A	153	L	H	HZ	PHE	V	192
R	H	CD1	ILE	A	153	L	H	CB	TYR	V	196
R	H	CD1	ILE	A	153	L	H	CG	TYR	V	196
R	H	CD1	ILE	A	153	L	H	CD2	TYR	V	196
R	H	CD1	ILE	A	153	L	H	CE2	TYR	V	196
R	H	CD1	ILE	A	153	L	H	HA	TYR	V	196
R	H	CD1	ILE	A	153	L	H	HB2	TYR	V	196
R	H	CD1	ILE	A	153	L	H	HD2	TYR	V	196
R	H	CD1	ILE	A	153	L	H	HE2	TYR	V	196
R	H	CG2	THR	A	157	L	H	HG13	VAL	V	199
R	H	OG1	THR	A	157	L	H	CG1	VAL	V	199
R	H	OG1	THR	A	157	L	H	HG11	VAL	V	199
R	H	OG1	THR	A	157	L	H	HG12	VAL	V	199
R	H	OG1	THR	A	157	L	H	HG13	VAL	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