IID

Q15615_Q8WZ84.1 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	ILE	A	208	L	H	LEU	V	25
R	H	ILE	A	208	L	H	PRO	V	26
R	H	ILE	A	208	L	H	LEU	V	29
R	H	PHE	A	211	L	H	LEU	V	29
R	H	PHE	A	211	L	H	LEU	V	32
R	H	LEU	A	212	L	H	LEU	V	25
R	H	LEU	A	212	L	H	LEU	V	29
R	H	GLU	A	22	L	H	ARG	V	234
R	H	GLU	A	22	L	H	SER	V	235
R	H	GLU	A	22	L	H	PHE	V	238
R	H	LEU	A	23	L	H	GLY	V	239
R	H	SER	A	248	L	H	VAL	V	36
R	H	LYS	A	25	L	H	SER	V	231
R	H	LYS	A	25	L	H	SER	V	235
R	H	ILE	A	252	L	H	LEU	V	30
R	H	ILE	A	252	L	H	GLY	V	33
R	H	ILE	A	252	L	H	ILE	V	34
R	H	ILE	A	252	L	H	VAL	V	36
R	H	ILE	A	255	L	H	LEU	V	29
R	H	TYR	A	256	L	H	LEU	V	30
R	H	THR	A	259	L	H	PRO	V	26
R	H	PHE	A	26	L	H	SER	V	235
R	H	PHE	A	26	L	H	LYS	V	236
R	H	PHE	A	26	L	H	GLY	V	239
R	H	PHE	A	26	L	-	ARG	V	293
R	-	TRP	A	260	L	H	LEU	V	27
R	-	TRP	A	260	L	H	LEU	V	30
R	-	LEU	A	266	L	H	ILE	V	250
R	-	MET	A	267	L	H	VAL	V	281
R	-	MET	A	267	L	H	LEU	V	285
R	H	ILE	A	273	L	-	ARG	V	293
R	H	MET	A	278	L	H	LEU	V	292
R	H	MET	A	285	L	H	LEU	V	305
R	H	LEU	A	289	L	H	LEU	V	305
R	H	LEU	A	289	L	H	VAL	V	306
R	H	LEU	A	29	L	H	LYS	V	295
R	H	LEU	A	30	L	H	LEU	V	292
R	H	LEU	A	30	L	-	ARG	V	293
R	H	LEU	A	30	L	H	LYS	V	298
R	H	LEU	A	33	L	H	LYS	V	298
R	H	VAL	A	34	L	H	LYS	V	298

- 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

Q15615_Q8WZ84.1 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	CA	GLU	A	22	L	H	CB	SER	V	235
R	H	CA	GLU	A	22	L	H	OG	SER	V	235
R	H	CA	GLU	A	22	L	H	HA	SER	V	235
R	H	CA	GLU	A	22	L	H	HB2	SER	V	235
R	H	CA	GLU	A	22	L	H	HG	SER	V	235
R	H	C	GLU	A	22	L	H	CB	SER	V	235
R	H	C	GLU	A	22	L	H	OG	SER	V	235
R	H	C	GLU	A	22	L	H	HA	SER	V	235
R	H	C	GLU	A	22	L	H	HB2	SER	V	235
R	H	C	GLU	A	22	L	H	HG	SER	V	235
R	H	CB	GLU	A	22	L	H	CA	SER	V	235
R	H	CB	GLU	A	22	L	H	CB	SER	V	235
R	H	CB	GLU	A	22	L	H	OG	SER	V	235
R	H	CB	GLU	A	22	L	H	HA	SER	V	235
R	H	CB	GLU	A	22	L	H	HB2	SER	V	235
R	H	CB	GLU	A	22	L	H	HB2	PHE	V	238
R	H	CB	GLU	A	22	L	H	HD2	PHE	V	238
R	H	O	GLU	A	22	L	H	CA	SER	V	235
R	H	O	GLU	A	22	L	H	CB	SER	V	235
R	H	O	GLU	A	22	L	H	OG	SER	V	235
R	H	O	GLU	A	22	L	H	HA	SER	V	235
R	H	O	GLU	A	22	L	H	HB2	SER	V	235
R	H	O	GLU	A	22	L	H	HG	SER	V	235
R	H	CG	GLU	A	22	L	H	NE	ARG	V	234
R	H	CG	GLU	A	22	L	H	HG2	ARG	V	234
R	H	CG	GLU	A	22	L	H	HE	ARG	V	234
R	H	CG	GLU	A	22	L	H	HH21	ARG	V	234
R	H	CG	GLU	A	22	L	H	HA	SER	V	235
R	H	CG	GLU	A	22	L	H	HB2	SER	V	235
R	H	CG	GLU	A	22	L	H	HD2	PHE	V	238
R	H	CD	GLU	A	22	L	H	C	ARG	V	234
R	H	CD	GLU	A	22	L	H	CB	ARG	V	234
R	H	CD	GLU	A	22	L	H	CG	ARG	V	234
R	H	CD	GLU	A	22	L	H	CD	ARG	V	234
R	H	CD	GLU	A	22	L	H	NE	ARG	V	234
R	H	CD	GLU	A	22	L	H	NH2	ARG	V	234
R	H	CD	GLU	A	22	L	H	CZ	ARG	V	234
R	H	CD	GLU	A	22	L	H	HB3	ARG	V	234
R	H	CD	GLU	A	22	L	H	HG2	ARG	V	234
R	H	CD	GLU	A	22	L	H	HG3	ARG	V	234
R	H	CD	GLU	A	22	L	H	HD2	ARG	V	234
R	H	CD	GLU	A	22	L	H	HE	ARG	V	234
R	H	CD	GLU	A	22	L	H	HH21	ARG	V	234
R	H	CD	GLU	A	22	L	H	N	SER	V	235
R	H	CD	GLU	A	22	L	H	HA	SER	V	235
R	H	CD	GLU	A	22	L	H	CD2	PHE	V	238
R	H	CD	GLU	A	22	L	H	CE2	PHE	V	238
R	H	CD	GLU	A	22	L	H	HD2	PHE	V	238
R	H	CD	GLU	A	22	L	H	HE2	PHE	V	238
R	H	OE1	GLU	A	22	L	H	CB	ARG	V	234
R	H	OE1	GLU	A	22	L	H	CG	ARG	V	234
R	H	OE1	GLU	A	22	L	H	CD	ARG	V	234
R	H	OE1	GLU	A	22	L	H	NE	ARG	V	234
R	H	OE1	GLU	A	22	L	H	NH1	ARG	V	234
R	H	OE1	GLU	A	22	L	H	NH2	ARG	V	234
R	H	OE1	GLU	A	22	L	H	CZ	ARG	V	234
R	H	OE1	GLU	A	22	L	H	HB2	ARG	V	234
R	H	OE1	GLU	A	22	L	H	HB3	ARG	V	234
R	H	OE1	GLU	A	22	L	H	HG2	ARG	V	234
R	H	OE1	GLU	A	22	L	H	HG3	ARG	V	234
R	H	OE1	GLU	A	22	L	H	HD2	ARG	V	234
R	H	OE1	GLU	A	22	L	H	HD3	ARG	V	234
R	H	OE1	GLU	A	22	L	H	HE	ARG	V	234
R	H	OE1	GLU	A	22	L	H	HH11	ARG	V	234
R	H	OE1	GLU	A	22	L	H	HH21	ARG	V	234
R	H	OE1	GLU	A	22	L	H	HH22	ARG	V	234
R	H	OE1	GLU	A	22	L	H	HD2	PHE	V	238
R	H	OE1	GLU	A	22	L	H	HE2	PHE	V	238
R	H	OE2	GLU	A	22	L	H	C	ARG	V	234
R	H	OE2	GLU	A	22	L	H	CB	ARG	V	234
R	H	OE2	GLU	A	22	L	H	O	ARG	V	234
R	H	OE2	GLU	A	22	L	H	CG	ARG	V	234
R	H	OE2	GLU	A	22	L	H	CD	ARG	V	234
R	H	OE2	GLU	A	22	L	H	NE	ARG	V	234
R	H	OE2	GLU	A	22	L	H	HB3	ARG	V	234
R	H	OE2	GLU	A	22	L	H	HG2	ARG	V	234
R	H	OE2	GLU	A	22	L	H	HG3	ARG	V	234
R	H	OE2	GLU	A	22	L	H	HD2	ARG	V	234
R	H	OE2	GLU	A	22	L	H	HE	ARG	V	234
R	H	OE2	GLU	A	22	L	H	N	SER	V	235
R	H	OE2	GLU	A	22	L	H	HA	SER	V	235
R	H	OE2	GLU	A	22	L	H	CB	PHE	V	238
R	H	OE2	GLU	A	22	L	H	CG	PHE	V	238
R	H	OE2	GLU	A	22	L	H	CD2	PHE	V	238
R	H	OE2	GLU	A	22	L	H	CE2	PHE	V	238
R	H	OE2	GLU	A	22	L	H	CZ	PHE	V	238
R	H	OE2	GLU	A	22	L	H	HB2	PHE	V	238
R	H	OE2	GLU	A	22	L	H	HD2	PHE	V	238
R	H	OE2	GLU	A	22	L	H	HE2	PHE	V	238
R	H	CG	LEU	A	23	L	H	HA2	GLY	V	239
R	H	CD1	LEU	A	23	L	H	CA	GLY	V	239
R	H	CD1	LEU	A	23	L	H	HA2	GLY	V	239
R	H	CD1	LEU	A	23	L	H	HA3	GLY	V	239
R	H	CA	LYS	A	25	L	H	HG	SER	V	235
R	H	C	LYS	A	25	L	H	HG	SER	V	235
R	H	CB	LYS	A	25	L	H	OG	SER	V	235
R	H	CB	LYS	A	25	L	H	HG	SER	V	235
R	H	NZ	LYS	A	25	L	H	OG	SER	V	231
R	H	NZ	LYS	A	25	L	H	HG	SER	V	231
R	H	N	PHE	A	26	L	H	OG	SER	V	235
R	H	N	PHE	A	26	L	H	HG	SER	V	235
R	H	CA	PHE	A	26	L	H	HG	SER	V	235
R	H	CB	PHE	A	26	L	H	OG	SER	V	235
R	H	CB	PHE	A	26	L	H	HG	SER	V	235
R	H	CB	PHE	A	26	L	H	HA3	GLY	V	239
R	H	CG	PHE	A	26	L	H	HA3	GLY	V	239
R	H	CD1	PHE	A	26	L	H	HA3	GLY	V	239
R	H	CD2	PHE	A	26	L	H	HA	LYS	V	236
R	H	CD2	PHE	A	26	L	H	HA3	GLY	V	239
R	H	CE1	PHE	A	26	L	H	HA3	GLY	V	239
R	H	CE1	PHE	A	26	L	-	HB3	ARG	V	293
R	H	CE2	PHE	A	26	L	H	HA	LYS	V	236
R	H	CZ	PHE	A	26	L	-	O	ARG	V	293
R	H	CB	LEU	A	29	L	H	HZ1	LYS	V	295
R	H	CD1	LEU	A	29	L	H	HZ1	LYS	V	295
R	H	CA	LEU	A	30	L	H	HZ3	LYS	V	298
R	H	C	LEU	A	30	L	H	HZ3	LYS	V	298
R	H	CB	LEU	A	30	L	H	HZ3	LYS	V	298
R	H	O	LEU	A	30	L	H	NZ	LYS	V	298
R	H	O	LEU	A	30	L	H	HZ1	LYS	V	298
R	H	O	LEU	A	30	L	H	HZ2	LYS	V	298
R	H	O	LEU	A	30	L	H	HZ3	LYS	V	298
R	H	CG	LEU	A	30	L	-	O	ARG	V	293
R	H	CG	LEU	A	30	L	-	HA	ARG	V	293
R	H	CG	LEU	A	30	L	H	NZ	LYS	V	298
R	H	CG	LEU	A	30	L	H	HZ1	LYS	V	298
R	H	CG	LEU	A	30	L	H	HZ2	LYS	V	298
R	H	CG	LEU	A	30	L	H	HZ3	LYS	V	298
R	H	CD1	LEU	A	30	L	H	O	LEU	V	292
R	H	CD1	LEU	A	30	L	-	CA	ARG	V	293
R	H	CD1	LEU	A	30	L	-	C	ARG	V	293
R	H	CD1	LEU	A	30	L	-	O	ARG	V	293
R	H	CD1	LEU	A	30	L	-	HA	ARG	V	293
R	H	CD1	LEU	A	30	L	H	CE	LYS	V	298
R	H	CD1	LEU	A	30	L	H	NZ	LYS	V	298
R	H	CD1	LEU	A	30	L	H	HD2	LYS	V	298
R	H	CD1	LEU	A	30	L	H	HE3	LYS	V	298
R	H	CD1	LEU	A	30	L	H	HZ1	LYS	V	298
R	H	CD1	LEU	A	30	L	H	HZ2	LYS	V	298
R	H	CD1	LEU	A	30	L	H	HZ3	LYS	V	298
R	H	CD2	LEU	A	30	L	-	CA	ARG	V	293
R	H	CD2	LEU	A	30	L	-	C	ARG	V	293
R	H	CD2	LEU	A	30	L	-	CB	ARG	V	293
R	H	CD2	LEU	A	30	L	-	O	ARG	V	293
R	H	CD2	LEU	A	30	L	-	CG	ARG	V	293
R	H	CD2	LEU	A	30	L	-	HA	ARG	V	293
R	H	CD2	LEU	A	30	L	-	HB3	ARG	V	293
R	H	CD2	LEU	A	30	L	-	HG2	ARG	V	293
R	H	CD2	LEU	A	30	L	H	HZ1	LYS	V	298
R	H	CD2	LEU	A	30	L	H	HZ3	LYS	V	298
R	H	CD2	LEU	A	33	L	H	HD2	LYS	V	298
R	H	CD2	LEU	A	33	L	H	HD3	LYS	V	298
R	H	CB	VAL	A	34	L	H	HZ2	LYS	V	298
R	H	CG2	VAL	A	34	L	H	NZ	LYS	V	298
R	H	CG2	VAL	A	34	L	H	HE2	LYS	V	298
R	H	CG2	VAL	A	34	L	H	HZ1	LYS	V	298
R	H	CG2	VAL	A	34	L	H	HZ2	LYS	V	298
R	H	CG2	VAL	A	34	L	H	HZ3	LYS	V	298
R	H	CA	ILE	A	208	L	H	HD12	LEU	V	29
R	H	CB	ILE	A	208	L	H	CD1	LEU	V	29
R	H	CB	ILE	A	208	L	H	HD11	LEU	V	29
R	H	CB	ILE	A	208	L	H	HD12	LEU	V	29
R	H	CB	ILE	A	208	L	H	HD13	LEU	V	29
R	H	O	ILE	A	208	L	H	HD12	LEU	V	29
R	H	O	ILE	A	208	L	H	HD13	LEU	V	29
R	H	CG1	ILE	A	208	L	H	CD1	LEU	V	29
R	H	CG1	ILE	A	208	L	H	HD11	LEU	V	29
R	H	CG1	ILE	A	208	L	H	HD12	LEU	V	29
R	H	CG1	ILE	A	208	L	H	HD13	LEU	V	29
R	H	CG2	ILE	A	208	L	H	HG	LEU	V	25
R	H	CG2	ILE	A	208	L	H	HD23	LEU	V	25
R	H	CG2	ILE	A	208	L	H	CD1	LEU	V	29
R	H	CG2	ILE	A	208	L	H	HD11	LEU	V	29
R	H	CG2	ILE	A	208	L	H	HD12	LEU	V	29
R	H	CG2	ILE	A	208	L	H	HD13	LEU	V	29
R	H	CD1	ILE	A	208	L	H	HA	PRO	V	26
R	H	CD1	ILE	A	208	L	H	HB3	PRO	V	26
R	H	CD1	ILE	A	208	L	H	HG3	PRO	V	26
R	H	CD1	ILE	A	208	L	H	HD11	LEU	V	29
R	H	CG	PHE	A	211	L	H	HD22	LEU	V	29
R	H	CD1	PHE	A	211	L	H	CD2	LEU	V	29
R	H	CD1	PHE	A	211	L	H	HB3	LEU	V	29
R	H	CD1	PHE	A	211	L	H	HD12	LEU	V	29
R	H	CD1	PHE	A	211	L	H	HD21	LEU	V	29
R	H	CD1	PHE	A	211	L	H	HD22	LEU	V	29
R	H	CD1	PHE	A	211	L	H	HD23	LEU	V	29
R	H	CE1	PHE	A	211	L	H	CD2	LEU	V	29
R	H	CE1	PHE	A	211	L	H	HD21	LEU	V	29
R	H	CE1	PHE	A	211	L	H	HD22	LEU	V	29
R	H	CE1	PHE	A	211	L	H	HD21	LEU	V	32
R	H	CZ	PHE	A	211	L	H	HD22	LEU	V	29
R	H	CG	LEU	A	212	L	H	HD13	LEU	V	25
R	H	CG	LEU	A	212	L	H	HD13	LEU	V	29
R	H	CG	LEU	A	212	L	H	HD23	LEU	V	29
R	H	CD1	LEU	A	212	L	H	HD13	LEU	V	25
R	H	CD1	LEU	A	212	L	H	HD23	LEU	V	25
R	H	CD1	LEU	A	212	L	H	HD13	LEU	V	29
R	H	CD1	LEU	A	212	L	H	HD23	LEU	V	29
R	H	CD2	LEU	A	212	L	H	HD13	LEU	V	25
R	H	CD2	LEU	A	212	L	H	CD2	LEU	V	29
R	H	CD2	LEU	A	212	L	H	HD13	LEU	V	29
R	H	CD2	LEU	A	212	L	H	HD22	LEU	V	29
R	H	CD2	LEU	A	212	L	H	HD23	LEU	V	29
R	H	CB	SER	A	248	L	H	HG13	VAL	V	36
R	H	CB	ILE	A	252	L	H	CA	GLY	V	33
R	H	CB	ILE	A	252	L	H	HA2	GLY	V	33
R	H	CB	ILE	A	252	L	H	HA3	GLY	V	33
R	H	CG1	ILE	A	252	L	H	N	GLY	V	33
R	H	CG1	ILE	A	252	L	H	CA	GLY	V	33
R	H	CG1	ILE	A	252	L	H	H	GLY	V	33
R	H	CG1	ILE	A	252	L	H	HA2	GLY	V	33
R	H	CG1	ILE	A	252	L	H	HA3	GLY	V	33
R	H	CG2	ILE	A	252	L	H	O	LEU	V	30
R	H	CG2	ILE	A	252	L	H	HA	LEU	V	30
R	H	CG2	ILE	A	252	L	H	HD11	LEU	V	30
R	H	CG2	ILE	A	252	L	H	CA	GLY	V	33
R	H	CG2	ILE	A	252	L	H	C	GLY	V	33
R	H	CG2	ILE	A	252	L	H	H	GLY	V	33
R	H	CG2	ILE	A	252	L	H	HA2	GLY	V	33
R	H	CG2	ILE	A	252	L	H	HA3	GLY	V	33
R	H	CG2	ILE	A	252	L	H	H	ILE	V	34
R	H	CD1	ILE	A	252	L	H	N	GLY	V	33
R	H	CD1	ILE	A	252	L	H	CA	GLY	V	33
R	H	CD1	ILE	A	252	L	H	C	GLY	V	33
R	H	CD1	ILE	A	252	L	H	O	GLY	V	33
R	H	CD1	ILE	A	252	L	H	H	GLY	V	33
R	H	CD1	ILE	A	252	L	H	HA2	GLY	V	33
R	H	CD1	ILE	A	252	L	H	HA3	GLY	V	33
R	H	CD1	ILE	A	252	L	H	HB	VAL	V	36
R	H	CG2	ILE	A	255	L	H	HB2	LEU	V	29
R	H	CG2	ILE	A	255	L	H	HB3	LEU	V	29
R	H	CD1	ILE	A	255	L	H	CB	LEU	V	29
R	H	CD1	ILE	A	255	L	H	CD1	LEU	V	29
R	H	CD1	ILE	A	255	L	H	HB2	LEU	V	29
R	H	CD1	ILE	A	255	L	H	HB3	LEU	V	29
R	H	CD1	ILE	A	255	L	H	HD12	LEU	V	29
R	H	N	TYR	A	256	L	H	HD12	LEU	V	30
R	H	CA	TYR	A	256	L	H	HD12	LEU	V	30
R	H	CB	TYR	A	256	L	H	CD1	LEU	V	30
R	H	CB	TYR	A	256	L	H	HD11	LEU	V	30
R	H	CB	TYR	A	256	L	H	HD12	LEU	V	30
R	H	CB	TYR	A	256	L	H	HD13	LEU	V	30
R	H	CG	TYR	A	256	L	H	CD1	LEU	V	30
R	H	CG	TYR	A	256	L	H	HD12	LEU	V	30
R	H	CG	TYR	A	256	L	H	HD13	LEU	V	30
R	H	CD2	TYR	A	256	L	H	CD1	LEU	V	30
R	H	CD2	TYR	A	256	L	H	CD2	LEU	V	30
R	H	CD2	TYR	A	256	L	H	HD11	LEU	V	30
R	H	CD2	TYR	A	256	L	H	HD12	LEU	V	30
R	H	CD2	TYR	A	256	L	H	HD13	LEU	V	30
R	H	CD2	TYR	A	256	L	H	HD22	LEU	V	30
R	H	CD2	TYR	A	256	L	H	HD23	LEU	V	30
R	H	CE2	TYR	A	256	L	H	HD13	LEU	V	30
R	H	CE2	TYR	A	256	L	H	HD22	LEU	V	30
R	H	CB	THR	A	259	L	H	HB3	PRO	V	26
R	H	CG2	THR	A	259	L	H	HB3	PRO	V	26
R	H	OG1	THR	A	259	L	H	HB3	PRO	V	26
R	-	CH2	TRP	A	260	L	H	HD22	LEU	V	30
R	-	CZ2	TRP	A	260	L	H	HD23	LEU	V	27
R	-	CD2	LEU	A	266	L	H	HD11	ILE	V	250
R	-	CG	MET	A	267	L	H	HG12	VAL	V	281
R	-	CG	MET	A	267	L	H	HG13	VAL	V	281
R	-	CG	MET	A	267	L	H	HD12	LEU	V	285
R	-	SD	MET	A	267	L	H	HG12	VAL	V	281
R	-	SD	MET	A	267	L	H	HG13	VAL	V	281
R	-	SD	MET	A	267	L	H	CD1	LEU	V	285
R	-	SD	MET	A	267	L	H	CD2	LEU	V	285
R	-	SD	MET	A	267	L	H	HD12	LEU	V	285
R	-	SD	MET	A	267	L	H	HD13	LEU	V	285
R	-	SD	MET	A	267	L	H	HD23	LEU	V	285
R	-	CE	MET	A	267	L	H	HD12	LEU	V	285
R	H	CD1	ILE	A	273	L	-	HH21	ARG	V	293
R	H	CB	MET	A	278	L	H	HD11	LEU	V	292
R	H	CG	MET	A	278	L	H	HD11	LEU	V	292
R	H	CG	MET	A	278	L	H	HD12	LEU	V	292
R	H	SD	MET	A	278	L	H	CD1	LEU	V	292
R	H	SD	MET	A	278	L	H	HB3	LEU	V	292
R	H	SD	MET	A	278	L	H	HD11	LEU	V	292
R	H	SD	MET	A	278	L	H	HD12	LEU	V	292
R	H	SD	MET	A	278	L	H	HD23	LEU	V	292
R	H	CB	MET	A	285	L	H	HD13	LEU	V	305
R	H	CG	MET	A	285	L	H	HD13	LEU	V	305
R	H	SD	MET	A	285	L	H	CD1	LEU	V	305
R	H	SD	MET	A	285	L	H	HD11	LEU	V	305
R	H	SD	MET	A	285	L	H	HD12	LEU	V	305
R	H	SD	MET	A	285	L	H	HD13	LEU	V	305
R	H	CB	LEU	A	289	L	H	O	LEU	V	305
R	H	CB	LEU	A	289	L	H	HB3	LEU	V	305
R	H	CG	LEU	A	289	L	H	O	LEU	V	305
R	H	CG	LEU	A	289	L	H	HB3	LEU	V	305
R	H	CG	LEU	A	289	L	H	HG23	VAL	V	306
R	H	CD1	LEU	A	289	L	H	C	LEU	V	305
R	H	CD1	LEU	A	289	L	H	CB	LEU	V	305
R	H	CD1	LEU	A	289	L	H	O	LEU	V	305
R	H	CD1	LEU	A	289	L	H	CD1	LEU	V	305
R	H	CD1	LEU	A	289	L	H	HB2	LEU	V	305
R	H	CD1	LEU	A	289	L	H	HB3	LEU	V	305
R	H	CD1	LEU	A	289	L	H	HD11	LEU	V	305
R	H	CD1	LEU	A	289	L	H	HD13	LEU	V	305
R	H	CD1	LEU	A	289	L	H	HD22	LEU	V	305
R	H	CD1	LEU	A	289	L	H	CG2	VAL	V	306
R	H	CD1	LEU	A	289	L	H	HG21	VAL	V	306
R	H	CD1	LEU	A	289	L	H	HG23	VAL	V	306
R	H	CD2	LEU	A	289	L	H	O	LEU	V	305
R	H	CD2	LEU	A	289	L	H	HB3	LEU	V	305
R	H	CD2	LEU	A	289	L	H	CG2	VAL	V	306
R	H	CD2	LEU	A	289	L	H	HA	VAL	V	306
R	H	CD2	LEU	A	289	L	H	HG12	VAL	V	306
R	H	CD2	LEU	A	289	L	H	HG21	VAL	V	306
R	H	CD2	LEU	A	289	L	H	HG22	VAL	V	306
R	H	CD2	LEU	A	289	L	H	HG23	VAL	V	306

- 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