IID

Q96P68_Q8TDU6.1 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	-	PHE	A	101	L	H	LEU	V	235
R	H	GLY	A	102	L	H	LEU	V	231
R	H	ASP	A	103	L	H	LEU	V	231
R	H	PHE	A	104	L	H	LEU	V	231
R	H	PHE	A	104	L	H	LEU	V	232
R	H	PHE	A	104	L	H	LEU	V	235
R	H	MET	A	105	L	H	LEU	V	235
R	H	LYS	A	107	L	H	ARG	V	224
R	H	PHE	A	111	L	H	LEU	V	27
R	H	PHE	A	115	L	H	LEU	V	27
R	H	ALA	A	155	L	H	THR	V	30
R	H	TRP	A	158	L	H	SER	V	26
R	H	TRP	A	158	L	H	THR	V	30
R	H	TRP	A	158	L	H	LEU	V	34
R	H	ILE	A	159	L	H	TRP	V	291
R	H	ILE	A	159	L	H	THR	V	30
R	H	ILE	A	159	L	H	LEU	V	34
R	H	LEU	A	162	L	H	ALA	V	31
R	H	LEU	A	162	L	H	LEU	V	34
R	H	VAL	A	163	L	H	TRP	V	291
R	H	VAL	A	163	L	H	ALA	V	295
R	H	ILE	A	166	L	H	LEU	V	282
R	-	PHE	A	170	L	H	LEU	V	282
R	-	PHE	A	170	L	H	GLY	V	283
R	-	PHE	A	170	L	H	ARG	V	292
R	-	THR	A	173	L	H	ARG	V	224
R	H	LEU	A	200	L	H	TRP	V	303
R	H	ILE	A	201	L	H	LEU	V	299
R	H	ILE	A	201	L	H	TRP	V	303
R	H	ALA	A	204	L	H	TRP	V	303
R	H	THR	A	205	L	H	LEU	V	299
R	H	THR	A	205	L	H	TRP	V	303
R	H	LEU	A	209	L	H	LEU	V	302
R	H	LEU	A	209	L	H	ALA	V	306
R	H	THR	A	316	L	H	LYS	V	15
R	H	PHE	A	48	L	H	GLY	V	16
R	H	PHE	A	48	L	H	LEU	V	20
R	H	ALA	A	52	L	H	LYS	V	15
R	H	ALA	A	52	L	H	GLY	V	16
R	H	VAL	A	53	L	H	LYS	V	15
R	H	ILE	A	55	L	H	GLY	V	19
R	H	ILE	A	55	L	H	LEU	V	22
R	H	SER	A	56	L	H	LYS	V	15
R	H	SER	A	56	L	H	LEU	V	18
R	H	ILE	A	59	L	H	LEU	V	22
R	H	PHE	A	60	L	H	LEU	V	18
R	H	CYS	A	77	L	H	LEU	V	22
R	H	CYS	A	77	L	H	ALA	V	23
R	H	LEU	A	80	L	H	GLY	V	16
R	H	LEU	A	80	L	H	GLY	V	19
R	H	LEU	A	80	L	H	LEU	V	20
R	H	LEU	A	81	L	H	LEU	V	20
R	H	LEU	A	81	L	H	ALA	V	23
R	H	LEU	A	81	L	H	LEU	V	24
R	H	LEU	A	81	L	H	LEU	V	27
R	H	THR	A	84	L	H	LEU	V	20

- 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

Q96P68_Q8TDU6.1 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	O	PHE	A	48	L	H	HA3	GLY	V	16
R	H	CG	PHE	A	48	L	H	HA2	GLY	V	16
R	H	CD1	PHE	A	48	L	H	CA	GLY	V	16
R	H	CD1	PHE	A	48	L	H	HA2	GLY	V	16
R	H	CD1	PHE	A	48	L	H	HA3	GLY	V	16
R	H	CE1	PHE	A	48	L	H	N	GLY	V	16
R	H	CE1	PHE	A	48	L	H	CA	GLY	V	16
R	H	CE1	PHE	A	48	L	H	C	GLY	V	16
R	H	CE1	PHE	A	48	L	H	H	GLY	V	16
R	H	CE1	PHE	A	48	L	H	HA2	GLY	V	16
R	H	CE1	PHE	A	48	L	H	HA3	GLY	V	16
R	H	CE2	PHE	A	48	L	H	O	GLY	V	16
R	H	CE2	PHE	A	48	L	H	HA2	GLY	V	16
R	H	CE2	PHE	A	48	L	H	HA3	GLY	V	16
R	H	CE2	PHE	A	48	L	H	HB2	LEU	V	20
R	H	CZ	PHE	A	48	L	H	CA	GLY	V	16
R	H	CZ	PHE	A	48	L	H	C	GLY	V	16
R	H	CZ	PHE	A	48	L	H	O	GLY	V	16
R	H	CZ	PHE	A	48	L	H	HA2	GLY	V	16
R	H	CZ	PHE	A	48	L	H	HA3	GLY	V	16
R	H	CA	ALA	A	52	L	H	C	LYS	V	15
R	H	CA	ALA	A	52	L	H	CB	LYS	V	15
R	H	CA	ALA	A	52	L	H	O	LYS	V	15
R	H	CA	ALA	A	52	L	H	HB3	LYS	V	15
R	H	CA	ALA	A	52	L	H	HA3	GLY	V	16
R	H	C	ALA	A	52	L	H	CB	LYS	V	15
R	H	C	ALA	A	52	L	H	HB2	LYS	V	15
R	H	C	ALA	A	52	L	H	HB3	LYS	V	15
R	H	C	ALA	A	52	L	H	HD3	LYS	V	15
R	H	CB	ALA	A	52	L	H	CA	LYS	V	15
R	H	CB	ALA	A	52	L	H	C	LYS	V	15
R	H	CB	ALA	A	52	L	H	CB	LYS	V	15
R	H	CB	ALA	A	52	L	H	O	LYS	V	15
R	H	CB	ALA	A	52	L	H	HB2	LYS	V	15
R	H	CB	ALA	A	52	L	H	HB3	LYS	V	15
R	H	CB	ALA	A	52	L	H	N	GLY	V	16
R	H	CB	ALA	A	52	L	H	CA	GLY	V	16
R	H	CB	ALA	A	52	L	H	H	GLY	V	16
R	H	CB	ALA	A	52	L	H	HA2	GLY	V	16
R	H	CB	ALA	A	52	L	H	HA3	GLY	V	16
R	H	O	ALA	A	52	L	H	CB	LYS	V	15
R	H	O	ALA	A	52	L	H	HB3	LYS	V	15
R	H	O	ALA	A	52	L	H	HD3	LYS	V	15
R	H	N	VAL	A	53	L	H	CB	LYS	V	15
R	H	N	VAL	A	53	L	H	CD	LYS	V	15
R	H	N	VAL	A	53	L	H	HB2	LYS	V	15
R	H	N	VAL	A	53	L	H	HB3	LYS	V	15
R	H	N	VAL	A	53	L	H	HD3	LYS	V	15
R	H	CA	VAL	A	53	L	H	CD	LYS	V	15
R	H	CA	VAL	A	53	L	H	HB3	LYS	V	15
R	H	CA	VAL	A	53	L	H	HD2	LYS	V	15
R	H	CA	VAL	A	53	L	H	HD3	LYS	V	15
R	H	CA	VAL	A	53	L	H	HZ3	LYS	V	15
R	H	C	VAL	A	53	L	H	HD3	LYS	V	15
R	H	CB	VAL	A	53	L	H	CD	LYS	V	15
R	H	CB	VAL	A	53	L	H	HD2	LYS	V	15
R	H	CB	VAL	A	53	L	H	HD3	LYS	V	15
R	H	CB	VAL	A	53	L	H	HZ3	LYS	V	15
R	H	CG1	VAL	A	53	L	H	HD3	LYS	V	15
R	H	CG1	VAL	A	53	L	H	HZ3	LYS	V	15
R	H	CG2	VAL	A	53	L	H	CD	LYS	V	15
R	H	CG2	VAL	A	53	L	H	CE	LYS	V	15
R	H	CG2	VAL	A	53	L	H	NZ	LYS	V	15
R	H	CG2	VAL	A	53	L	H	HD2	LYS	V	15
R	H	CG2	VAL	A	53	L	H	HD3	LYS	V	15
R	H	CG2	VAL	A	53	L	H	HZ2	LYS	V	15
R	H	CG2	VAL	A	53	L	H	HZ3	LYS	V	15
R	H	CB	ILE	A	55	L	H	HA2	GLY	V	19
R	H	CG1	ILE	A	55	L	H	HA2	GLY	V	19
R	H	CG2	ILE	A	55	L	H	HA2	GLY	V	19
R	H	CG2	ILE	A	55	L	H	CD1	LEU	V	22
R	H	CG2	ILE	A	55	L	H	HD11	LEU	V	22
R	H	CG2	ILE	A	55	L	H	HD12	LEU	V	22
R	H	CG2	ILE	A	55	L	H	HD13	LEU	V	22
R	H	CD1	ILE	A	55	L	H	CA	GLY	V	19
R	H	CD1	ILE	A	55	L	H	HA2	GLY	V	19
R	H	CD1	ILE	A	55	L	H	HA3	GLY	V	19
R	H	CB	SER	A	56	L	H	HG2	LYS	V	15
R	H	CB	SER	A	56	L	H	HD3	LYS	V	15
R	H	CB	SER	A	56	L	H	HE2	LYS	V	15
R	H	CB	SER	A	56	L	H	HD21	LEU	V	18
R	H	OG	SER	A	56	L	H	CB	LYS	V	15
R	H	OG	SER	A	56	L	H	CG	LYS	V	15
R	H	OG	SER	A	56	L	H	HA	LYS	V	15
R	H	OG	SER	A	56	L	H	HB3	LYS	V	15
R	H	OG	SER	A	56	L	H	HG2	LYS	V	15
R	H	OG	SER	A	56	L	H	HD3	LYS	V	15
R	H	OG	SER	A	56	L	H	HD21	LEU	V	18
R	H	CG1	ILE	A	59	L	H	HD12	LEU	V	22
R	H	CG1	ILE	A	59	L	H	HD13	LEU	V	22
R	H	CD1	ILE	A	59	L	H	CD1	LEU	V	22
R	H	CD1	ILE	A	59	L	H	HD11	LEU	V	22
R	H	CD1	ILE	A	59	L	H	HD12	LEU	V	22
R	H	CD1	ILE	A	59	L	H	HD13	LEU	V	22
R	H	CD1	ILE	A	59	L	H	HD22	LEU	V	22
R	H	CD1	ILE	A	59	L	H	HD23	LEU	V	22
R	H	CE2	PHE	A	60	L	H	CD2	LEU	V	18
R	H	CE2	PHE	A	60	L	H	HD21	LEU	V	18
R	H	CE2	PHE	A	60	L	H	HD22	LEU	V	18
R	H	CE2	PHE	A	60	L	H	HD23	LEU	V	18
R	H	CZ	PHE	A	60	L	H	CD2	LEU	V	18
R	H	CZ	PHE	A	60	L	H	HD22	LEU	V	18
R	H	CZ	PHE	A	60	L	H	HD23	LEU	V	18
R	H	CA	CYS	A	77	L	H	HB3	ALA	V	23
R	H	C	CYS	A	77	L	H	CB	ALA	V	23
R	H	C	CYS	A	77	L	H	HB1	ALA	V	23
R	H	C	CYS	A	77	L	H	HB3	ALA	V	23
R	H	CB	CYS	A	77	L	H	CB	ALA	V	23
R	H	CB	CYS	A	77	L	H	HA	ALA	V	23
R	H	CB	CYS	A	77	L	H	HB3	ALA	V	23
R	H	O	CYS	A	77	L	H	CB	ALA	V	23
R	H	O	CYS	A	77	L	H	HB1	ALA	V	23
R	H	O	CYS	A	77	L	H	HB2	ALA	V	23
R	H	O	CYS	A	77	L	H	HB3	ALA	V	23
R	H	SG	CYS	A	77	L	H	HB2	LEU	V	22
R	H	SG	CYS	A	77	L	H	HB3	LEU	V	22
R	H	SG	CYS	A	77	L	H	HA	ALA	V	23
R	H	O	LEU	A	80	L	H	HD13	LEU	V	20
R	H	CG	LEU	A	80	L	H	CA	GLY	V	19
R	H	CG	LEU	A	80	L	H	C	GLY	V	19
R	H	CG	LEU	A	80	L	H	O	GLY	V	19
R	H	CG	LEU	A	80	L	H	HA3	GLY	V	19
R	H	CG	LEU	A	80	L	H	N	LEU	V	20
R	H	CG	LEU	A	80	L	H	CA	LEU	V	20
R	H	CG	LEU	A	80	L	H	H	LEU	V	20
R	H	CG	LEU	A	80	L	H	HA	LEU	V	20
R	H	CG	LEU	A	80	L	H	HB2	LEU	V	20
R	H	CD1	LEU	A	80	L	H	HA3	GLY	V	16
R	H	CD1	LEU	A	80	L	H	HA3	GLY	V	19
R	H	CD2	LEU	A	80	L	H	O	GLY	V	16
R	H	CD2	LEU	A	80	L	H	HA3	GLY	V	16
R	H	CD2	LEU	A	80	L	H	N	GLY	V	19
R	H	CD2	LEU	A	80	L	H	CA	GLY	V	19
R	H	CD2	LEU	A	80	L	H	C	GLY	V	19
R	H	CD2	LEU	A	80	L	H	O	GLY	V	19
R	H	CD2	LEU	A	80	L	H	H	GLY	V	19
R	H	CD2	LEU	A	80	L	H	HA2	GLY	V	19
R	H	CD2	LEU	A	80	L	H	HA3	GLY	V	19
R	H	CD2	LEU	A	80	L	H	N	LEU	V	20
R	H	CD2	LEU	A	80	L	H	CA	LEU	V	20
R	H	CD2	LEU	A	80	L	H	H	LEU	V	20
R	H	CD2	LEU	A	80	L	H	HA	LEU	V	20
R	H	CD2	LEU	A	80	L	H	HB2	LEU	V	20
R	H	N	LEU	A	81	L	H	HB1	ALA	V	23
R	H	N	LEU	A	81	L	H	HB2	ALA	V	23
R	H	N	LEU	A	81	L	H	HB3	ALA	V	23
R	H	CA	LEU	A	81	L	H	HD11	LEU	V	20
R	H	CA	LEU	A	81	L	H	HB1	ALA	V	23
R	H	CB	LEU	A	81	L	H	CB	ALA	V	23
R	H	CB	LEU	A	81	L	H	HB1	ALA	V	23
R	H	CB	LEU	A	81	L	H	HB2	ALA	V	23
R	H	CG	LEU	A	81	L	H	CA	ALA	V	23
R	H	CG	LEU	A	81	L	H	C	ALA	V	23
R	H	CG	LEU	A	81	L	H	CB	ALA	V	23
R	H	CG	LEU	A	81	L	H	O	ALA	V	23
R	H	CG	LEU	A	81	L	H	HA	ALA	V	23
R	H	CG	LEU	A	81	L	H	HB1	ALA	V	23
R	H	CG	LEU	A	81	L	H	HB2	ALA	V	23
R	H	CG	LEU	A	81	L	H	HB3	ALA	V	23
R	H	CD1	LEU	A	81	L	H	CA	ALA	V	23
R	H	CD1	LEU	A	81	L	H	C	ALA	V	23
R	H	CD1	LEU	A	81	L	H	CB	ALA	V	23
R	H	CD1	LEU	A	81	L	H	O	ALA	V	23
R	H	CD1	LEU	A	81	L	H	HA	ALA	V	23
R	H	CD1	LEU	A	81	L	H	HB1	ALA	V	23
R	H	CD1	LEU	A	81	L	H	HB2	ALA	V	23
R	H	CD1	LEU	A	81	L	H	HB3	ALA	V	23
R	H	CD1	LEU	A	81	L	H	HB3	LEU	V	27
R	H	CD2	LEU	A	81	L	H	HD11	LEU	V	20
R	H	CD2	LEU	A	81	L	H	CA	ALA	V	23
R	H	CD2	LEU	A	81	L	H	C	ALA	V	23
R	H	CD2	LEU	A	81	L	H	CB	ALA	V	23
R	H	CD2	LEU	A	81	L	H	O	ALA	V	23
R	H	CD2	LEU	A	81	L	H	HB1	ALA	V	23
R	H	CD2	LEU	A	81	L	H	HB2	ALA	V	23
R	H	CD2	LEU	A	81	L	H	HB3	ALA	V	23
R	H	CD2	LEU	A	81	L	H	N	LEU	V	24
R	H	CD2	LEU	A	81	L	H	CA	LEU	V	24
R	H	CD2	LEU	A	81	L	H	CG	LEU	V	24
R	H	CD2	LEU	A	81	L	H	CD2	LEU	V	24
R	H	CD2	LEU	A	81	L	H	H	LEU	V	24
R	H	CD2	LEU	A	81	L	H	HA	LEU	V	24
R	H	CD2	LEU	A	81	L	H	HG	LEU	V	24
R	H	CD2	LEU	A	81	L	H	HD21	LEU	V	24
R	H	CD2	LEU	A	81	L	H	HD22	LEU	V	24
R	H	CA	THR	A	84	L	H	HD13	LEU	V	20
R	H	CB	THR	A	84	L	H	CD1	LEU	V	20
R	H	CB	THR	A	84	L	H	CD2	LEU	V	20
R	H	CB	THR	A	84	L	H	HD11	LEU	V	20
R	H	CB	THR	A	84	L	H	HD12	LEU	V	20
R	H	CB	THR	A	84	L	H	HD13	LEU	V	20
R	H	CB	THR	A	84	L	H	HD22	LEU	V	20
R	H	CB	THR	A	84	L	H	HD23	LEU	V	20
R	H	CG2	THR	A	84	L	H	CB	LEU	V	20
R	H	CG2	THR	A	84	L	H	CG	LEU	V	20
R	H	CG2	THR	A	84	L	H	CD1	LEU	V	20
R	H	CG2	THR	A	84	L	H	CD2	LEU	V	20
R	H	CG2	THR	A	84	L	H	HB2	LEU	V	20
R	H	CG2	THR	A	84	L	H	HD11	LEU	V	20
R	H	CG2	THR	A	84	L	H	HD12	LEU	V	20
R	H	CG2	THR	A	84	L	H	HD13	LEU	V	20
R	H	CG2	THR	A	84	L	H	HD22	LEU	V	20
R	H	CG2	THR	A	84	L	H	HD23	LEU	V	20
R	H	OG1	THR	A	84	L	H	CD1	LEU	V	20
R	H	OG1	THR	A	84	L	H	HD11	LEU	V	20
R	H	OG1	THR	A	84	L	H	HD12	LEU	V	20
R	H	OG1	THR	A	84	L	H	HD13	LEU	V	20
R	-	O	PHE	A	101	L	H	HD12	LEU	V	235
R	-	O	PHE	A	101	L	H	HD22	LEU	V	235
R	H	CA	GLY	A	102	L	H	HD22	LEU	V	231
R	H	C	GLY	A	102	L	H	HD22	LEU	V	231
R	H	N	ASP	A	103	L	H	CD2	LEU	V	231
R	H	N	ASP	A	103	L	H	HD22	LEU	V	231
R	H	CA	ASP	A	103	L	H	HD22	LEU	V	231
R	H	CB	ASP	A	103	L	H	CD2	LEU	V	231
R	H	CB	ASP	A	103	L	H	HD21	LEU	V	231
R	H	CB	ASP	A	103	L	H	HD22	LEU	V	231
R	H	N	PHE	A	104	L	H	HD21	LEU	V	231
R	H	N	PHE	A	104	L	H	HD22	LEU	V	231
R	H	N	PHE	A	104	L	H	HD12	LEU	V	235
R	H	CA	PHE	A	104	L	H	HD11	LEU	V	235
R	H	CA	PHE	A	104	L	H	HD13	LEU	V	235
R	H	C	PHE	A	104	L	H	HD13	LEU	V	235
R	H	CB	PHE	A	104	L	H	HG	LEU	V	231
R	H	CB	PHE	A	104	L	H	CD1	LEU	V	235
R	H	CB	PHE	A	104	L	H	HD11	LEU	V	235
R	H	CB	PHE	A	104	L	H	HD12	LEU	V	235
R	H	CB	PHE	A	104	L	H	HD13	LEU	V	235
R	H	CG	PHE	A	104	L	H	HD11	LEU	V	232
R	H	CG	PHE	A	104	L	H	HD12	LEU	V	232
R	H	CG	PHE	A	104	L	H	CD1	LEU	V	235
R	H	CG	PHE	A	104	L	H	HD11	LEU	V	235
R	H	CG	PHE	A	104	L	H	HD13	LEU	V	235
R	H	CD1	PHE	A	104	L	H	HD11	LEU	V	232
R	H	CD1	PHE	A	104	L	H	CB	LEU	V	235
R	H	CD1	PHE	A	104	L	H	CD1	LEU	V	235
R	H	CD1	PHE	A	104	L	H	HB2	LEU	V	235
R	H	CD1	PHE	A	104	L	H	HB3	LEU	V	235
R	H	CD1	PHE	A	104	L	H	HD11	LEU	V	235
R	H	CD1	PHE	A	104	L	H	HD13	LEU	V	235
R	H	CD2	PHE	A	104	L	H	CD1	LEU	V	232
R	H	CD2	PHE	A	104	L	H	HD11	LEU	V	232
R	H	CD2	PHE	A	104	L	H	HD12	LEU	V	232
R	H	CD2	PHE	A	104	L	H	HD13	LEU	V	232
R	H	CE1	PHE	A	104	L	H	HD11	LEU	V	232
R	H	CE1	PHE	A	104	L	H	HB3	LEU	V	235
R	H	CE1	PHE	A	104	L	H	HD13	LEU	V	235
R	H	CE2	PHE	A	104	L	H	CD1	LEU	V	232
R	H	CE2	PHE	A	104	L	H	HD11	LEU	V	232
R	H	CE2	PHE	A	104	L	H	HD12	LEU	V	232
R	H	CE2	PHE	A	104	L	H	HD13	LEU	V	232
R	H	CZ	PHE	A	104	L	H	CD1	LEU	V	232
R	H	CZ	PHE	A	104	L	H	HD11	LEU	V	232
R	H	CZ	PHE	A	104	L	H	HD12	LEU	V	232
R	H	CZ	PHE	A	104	L	H	HD13	LEU	V	232
R	H	N	MET	A	105	L	H	HD13	LEU	V	235
R	H	CG	MET	A	105	L	H	HD13	LEU	V	235
R	H	CG	MET	A	105	L	H	HD23	LEU	V	235
R	H	NZ	LYS	A	107	L	H	NH2	ARG	V	224
R	H	NZ	LYS	A	107	L	H	HH21	ARG	V	224
R	H	NZ	LYS	A	107	L	H	HH22	ARG	V	224
R	H	CE1	PHE	A	111	L	H	HD12	LEU	V	27
R	H	CE1	PHE	A	111	L	H	HD23	LEU	V	27
R	H	CD1	PHE	A	115	L	H	CD1	LEU	V	27
R	H	CD1	PHE	A	115	L	H	HD12	LEU	V	27
R	H	CD1	PHE	A	115	L	H	HD13	LEU	V	27
R	H	CE1	PHE	A	115	L	H	CD1	LEU	V	27
R	H	CE1	PHE	A	115	L	H	HD11	LEU	V	27
R	H	CE1	PHE	A	115	L	H	HD12	LEU	V	27
R	H	CE1	PHE	A	115	L	H	HD13	LEU	V	27
R	H	CE1	PHE	A	115	L	H	HD22	LEU	V	27
R	H	CE2	PHE	A	115	L	H	HD12	LEU	V	27
R	H	CE2	PHE	A	115	L	H	HD13	LEU	V	27
R	H	CZ	PHE	A	115	L	H	CD1	LEU	V	27
R	H	CZ	PHE	A	115	L	H	HD11	LEU	V	27
R	H	CZ	PHE	A	115	L	H	HD12	LEU	V	27
R	H	CZ	PHE	A	115	L	H	HD13	LEU	V	27
R	H	O	ALA	A	155	L	H	HG21	THR	V	30
R	H	O	ALA	A	155	L	H	HG22	THR	V	30
R	H	CA	TRP	A	158	L	H	HG21	THR	V	30
R	H	C	TRP	A	158	L	H	CG2	THR	V	30
R	H	C	TRP	A	158	L	H	HG21	THR	V	30
R	H	C	TRP	A	158	L	H	HD12	LEU	V	34
R	H	CB	TRP	A	158	L	H	CB	THR	V	30
R	H	CB	TRP	A	158	L	H	CG2	THR	V	30
R	H	CB	TRP	A	158	L	H	OG1	THR	V	30
R	H	CB	TRP	A	158	L	H	HG21	THR	V	30
R	H	CB	TRP	A	158	L	H	HG22	THR	V	30
R	H	CB	TRP	A	158	L	H	HG23	THR	V	30
R	H	O	TRP	A	158	L	H	HG21	THR	V	30
R	H	CG	TRP	A	158	L	H	OG1	THR	V	30
R	H	CG	TRP	A	158	L	H	HG21	THR	V	30
R	H	CD1	TRP	A	158	L	H	OG1	THR	V	30
R	H	CD1	TRP	A	158	L	H	HG21	THR	V	30
R	H	CE2	TRP	A	158	L	H	HB2	SER	V	26
R	H	NE1	TRP	A	158	L	H	HB2	SER	V	26
R	H	CZ2	TRP	A	158	L	H	OG	SER	V	26
R	H	N	ILE	A	159	L	H	HG21	THR	V	30
R	H	N	ILE	A	159	L	H	HG23	THR	V	30
R	H	N	ILE	A	159	L	H	HD12	LEU	V	34
R	H	CA	ILE	A	159	L	H	CD1	LEU	V	34
R	H	CA	ILE	A	159	L	H	HD11	LEU	V	34
R	H	CA	ILE	A	159	L	H	HD12	LEU	V	34
R	H	CA	ILE	A	159	L	H	HD13	LEU	V	34
R	H	CA	ILE	A	159	L	H	HD23	LEU	V	34
R	H	C	ILE	A	159	L	H	HD12	LEU	V	34
R	H	CB	ILE	A	159	L	H	CG	LEU	V	34
R	H	CB	ILE	A	159	L	H	CD1	LEU	V	34
R	H	CB	ILE	A	159	L	H	CD2	LEU	V	34
R	H	CB	ILE	A	159	L	H	HD12	LEU	V	34
R	H	CB	ILE	A	159	L	H	HD13	LEU	V	34
R	H	CB	ILE	A	159	L	H	HD22	LEU	V	34
R	H	CB	ILE	A	159	L	H	HD23	LEU	V	34
R	H	O	ILE	A	159	L	H	HD12	LEU	V	34
R	H	O	ILE	A	159	L	H	HD13	LEU	V	34
R	H	CG1	ILE	A	159	L	H	HG22	THR	V	30
R	H	CG1	ILE	A	159	L	H	HG23	THR	V	30
R	H	CG1	ILE	A	159	L	H	CG	LEU	V	34
R	H	CG1	ILE	A	159	L	H	CD1	LEU	V	34
R	H	CG1	ILE	A	159	L	H	CD2	LEU	V	34
R	H	CG1	ILE	A	159	L	H	HG	LEU	V	34
R	H	CG1	ILE	A	159	L	H	HD11	LEU	V	34
R	H	CG1	ILE	A	159	L	H	HD12	LEU	V	34
R	H	CG1	ILE	A	159	L	H	HD13	LEU	V	34
R	H	CG1	ILE	A	159	L	H	HD21	LEU	V	34
R	H	CG1	ILE	A	159	L	H	HD22	LEU	V	34
R	H	CG1	ILE	A	159	L	H	HD23	LEU	V	34
R	H	CG2	ILE	A	159	L	H	CG	LEU	V	34
R	H	CG2	ILE	A	159	L	H	CD1	LEU	V	34
R	H	CG2	ILE	A	159	L	H	CD2	LEU	V	34
R	H	CG2	ILE	A	159	L	H	HD12	LEU	V	34
R	H	CG2	ILE	A	159	L	H	HD13	LEU	V	34
R	H	CG2	ILE	A	159	L	H	HD21	LEU	V	34
R	H	CG2	ILE	A	159	L	H	HD22	LEU	V	34
R	H	CG2	ILE	A	159	L	H	HD23	LEU	V	34
R	H	CG2	ILE	A	159	L	H	HZ3	TRP	V	291
R	H	CD1	ILE	A	159	L	H	CG	LEU	V	34
R	H	CD1	ILE	A	159	L	H	CD1	LEU	V	34
R	H	CD1	ILE	A	159	L	H	CD2	LEU	V	34
R	H	CD1	ILE	A	159	L	H	HG	LEU	V	34
R	H	CD1	ILE	A	159	L	H	HD12	LEU	V	34
R	H	CD1	ILE	A	159	L	H	HD21	LEU	V	34
R	H	CD1	ILE	A	159	L	H	HD22	LEU	V	34
R	H	CD1	ILE	A	159	L	H	HD23	LEU	V	34
R	H	CG	LEU	A	162	L	H	HD11	LEU	V	34
R	H	CD2	LEU	A	162	L	H	HA	ALA	V	31
R	H	CD2	LEU	A	162	L	H	HB1	ALA	V	31
R	H	CD2	LEU	A	162	L	H	CD1	LEU	V	34
R	H	CD2	LEU	A	162	L	H	HB2	LEU	V	34
R	H	CD2	LEU	A	162	L	H	HD11	LEU	V	34
R	H	CD2	LEU	A	162	L	H	HD13	LEU	V	34
R	H	CB	VAL	A	163	L	H	HB1	ALA	V	295
R	H	CB	VAL	A	163	L	H	HB3	ALA	V	295
R	H	CG1	VAL	A	163	L	H	CA	ALA	V	295
R	H	CG1	VAL	A	163	L	H	CB	ALA	V	295
R	H	CG1	VAL	A	163	L	H	HA	ALA	V	295
R	H	CG1	VAL	A	163	L	H	HB1	ALA	V	295
R	H	CG1	VAL	A	163	L	H	HB2	ALA	V	295
R	H	CG1	VAL	A	163	L	H	HB3	ALA	V	295
R	H	CG2	VAL	A	163	L	H	HB3	TRP	V	291
R	H	CG2	VAL	A	163	L	H	HE3	TRP	V	291
R	H	CG2	VAL	A	163	L	H	HB3	ALA	V	295
R	H	CB	ILE	A	166	L	H	HD22	LEU	V	282
R	H	CG1	ILE	A	166	L	H	CD2	LEU	V	282
R	H	CG1	ILE	A	166	L	H	HD22	LEU	V	282
R	H	CG1	ILE	A	166	L	H	HD23	LEU	V	282
R	H	CG2	ILE	A	166	L	H	HD22	LEU	V	282
R	H	CD1	ILE	A	166	L	H	CD2	LEU	V	282
R	H	CD1	ILE	A	166	L	H	HD21	LEU	V	282
R	H	CD1	ILE	A	166	L	H	HD22	LEU	V	282
R	H	CD1	ILE	A	166	L	H	HD23	LEU	V	282
R	-	CD2	PHE	A	170	L	H	HH21	ARG	V	292
R	-	CE1	PHE	A	170	L	H	O	LEU	V	282
R	-	CE1	PHE	A	170	L	H	HA2	GLY	V	283
R	-	CE2	PHE	A	170	L	H	HH21	ARG	V	292
R	-	CZ	PHE	A	170	L	H	O	LEU	V	282
R	-	CZ	PHE	A	170	L	H	HB3	LEU	V	282
R	-	CZ	PHE	A	170	L	H	HH21	ARG	V	292
R	-	CG2	THR	A	173	L	H	HH22	ARG	V	224
R	H	C	LEU	A	200	L	H	HZ2	TRP	V	303
R	H	O	LEU	A	200	L	H	HZ2	TRP	V	303
R	H	N	ILE	A	201	L	H	HH2	TRP	V	303
R	H	N	ILE	A	201	L	H	HZ2	TRP	V	303
R	H	CA	ILE	A	201	L	H	CH2	TRP	V	303
R	H	CA	ILE	A	201	L	H	CZ2	TRP	V	303
R	H	CA	ILE	A	201	L	H	HH2	TRP	V	303
R	H	CA	ILE	A	201	L	H	HZ2	TRP	V	303
R	H	C	ILE	A	201	L	H	HZ2	TRP	V	303
R	H	CB	ILE	A	201	L	H	CH2	TRP	V	303
R	H	CB	ILE	A	201	L	H	CZ2	TRP	V	303
R	H	CB	ILE	A	201	L	H	HH2	TRP	V	303
R	H	CB	ILE	A	201	L	H	HZ2	TRP	V	303
R	H	O	ILE	A	201	L	H	HD22	LEU	V	299
R	H	O	ILE	A	201	L	H	HZ2	TRP	V	303
R	H	O	ILE	A	201	L	H	HE1	TRP	V	303
R	H	CG1	ILE	A	201	L	H	CH2	TRP	V	303
R	H	CG1	ILE	A	201	L	H	CZ2	TRP	V	303
R	H	CG1	ILE	A	201	L	H	CZ3	TRP	V	303
R	H	CG1	ILE	A	201	L	H	HH2	TRP	V	303
R	H	CG1	ILE	A	201	L	H	HZ2	TRP	V	303
R	H	CG2	ILE	A	201	L	H	CD1	LEU	V	299
R	H	CG2	ILE	A	201	L	H	CD2	LEU	V	299
R	H	CG2	ILE	A	201	L	H	HB3	LEU	V	299
R	H	CG2	ILE	A	201	L	H	HD13	LEU	V	299
R	H	CG2	ILE	A	201	L	H	HD22	LEU	V	299
R	H	CG2	ILE	A	201	L	H	CZ2	TRP	V	303
R	H	CG2	ILE	A	201	L	H	HZ2	TRP	V	303
R	H	CD1	ILE	A	201	L	H	CH2	TRP	V	303
R	H	CD1	ILE	A	201	L	H	HH2	TRP	V	303
R	H	CA	ALA	A	204	L	H	HE1	TRP	V	303
R	H	C	ALA	A	204	L	H	HE1	TRP	V	303
R	H	CB	ALA	A	204	L	H	NE1	TRP	V	303
R	H	CB	ALA	A	204	L	H	CZ2	TRP	V	303
R	H	CB	ALA	A	204	L	H	HZ2	TRP	V	303
R	H	CB	ALA	A	204	L	H	HE1	TRP	V	303
R	H	N	THR	A	205	L	H	HE1	TRP	V	303
R	H	CA	THR	A	205	L	H	HE1	TRP	V	303
R	H	CB	THR	A	205	L	H	CD2	LEU	V	299
R	H	CB	THR	A	205	L	H	HD21	LEU	V	299
R	H	CB	THR	A	205	L	H	HD22	LEU	V	299
R	H	CB	THR	A	205	L	H	HD23	LEU	V	299
R	H	CB	THR	A	205	L	H	HE1	TRP	V	303
R	H	CG2	THR	A	205	L	H	CD2	LEU	V	299
R	H	CG2	THR	A	205	L	H	HA	LEU	V	299
R	H	CG2	THR	A	205	L	H	HD21	LEU	V	299
R	H	CG2	THR	A	205	L	H	HD22	LEU	V	299
R	H	CG2	THR	A	205	L	H	HD23	LEU	V	299
R	H	CG2	THR	A	205	L	H	CD1	TRP	V	303
R	H	CG2	THR	A	205	L	H	NE1	TRP	V	303
R	H	CG2	THR	A	205	L	H	HD1	TRP	V	303
R	H	CG2	THR	A	205	L	H	HE1	TRP	V	303
R	H	OG1	THR	A	205	L	H	CD2	LEU	V	299
R	H	OG1	THR	A	205	L	H	HD21	LEU	V	299
R	H	OG1	THR	A	205	L	H	HD22	LEU	V	299
R	H	OG1	THR	A	205	L	H	HD23	LEU	V	299
R	H	CD1	LEU	A	209	L	H	HB3	LEU	V	302
R	H	CD1	LEU	A	209	L	H	HD22	LEU	V	302
R	H	CD1	LEU	A	209	L	H	HB2	ALA	V	306
R	H	CG2	THR	A	316	L	H	NZ	LYS	V	15
R	H	CG2	THR	A	316	L	H	HZ1	LYS	V	15
R	H	CG2	THR	A	316	L	H	HZ3	LYS	V	15

- 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