IID

Q6U736_P21731.1 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	VAL	A	216	L	H	GLN	V	54
R	H	TYR	A	219	L	H	GLN	V	54
R	H	VAL	A	220	L	H	GLN	V	54
R	H	ILE	A	223	L	H	GLY	V	51
R	H	ILE	A	223	L	H	GLN	V	54
R	H	LYS	A	252	L	H	SER	V	47
R	H	LEU	A	256	L	H	SER	V	47
R	H	ALA	A	259	L	H	ALA	V	50
R	H	ILE	A	263	L	H	TRP	V	150
R	H	ILE	A	263	L	H	LEU	V	46
R	H	ILE	A	263	L	H	ARG	V	53
R	H	ILE	A	263	L	H	CYS	V	68
R	H	ILE	A	263	L	H	LEU	V	72
R	H	VAL	A	270	L	H	ARG	V	147
R	H	GLN	A	286	L	H	ALA	V	158
R	H	LEU	A	287	L	H	ALA	V	151
R	H	LEU	A	287	L	H	GLY	V	154
R	-	SER	A	29	L	-	LEU	V	165
R	-	SER	A	29	L	H	LEU	V	169
R	H	VAL	A	290	L	H	TRP	V	157
R	H	VAL	A	290	L	H	LEU	V	161
R	H	LEU	A	294	L	H	TRP	V	157
R	H	LEU	A	294	L	H	LEU	V	72
R	H	LEU	A	294	L	H	LEU	V	76
R	H	SER	A	297	L	H	LEU	V	76
R	H	TRP	A	30	L	H	LEU	V	168
R	H	MET	A	300	L	H	PHE	V	75
R	H	MET	A	300	L	H	LEU	V	79
R	H	TYR	A	301	L	H	LEU	V	72
R	H	TYR	A	301	L	H	PHE	V	75
R	H	TYR	A	301	L	H	LEU	V	76
R	H	ILE	A	304	L	H	LEU	V	43
R	H	ILE	A	304	L	H	PHE	V	75
R	H	ILE	A	304	L	H	LEU	V	79
R	H	ILE	A	305	L	H	LEU	V	43
R	H	VAL	A	308	L	H	ALA	V	40
R	H	VAL	A	308	L	H	LEU	V	43
R	H	GLU	A	31	L	-	LEU	V	165
R	H	GLU	A	31	L	H	LEU	V	168
R	H	GLU	A	31	L	H	LEU	V	169
R	H	LYS	A	312	L	H	ALA	V	40
R	H	LYS	A	312	L	H	LEU	V	44
R	H	ALA	A	32	L	-	LEU	V	165
R	H	LEU	A	34	L	H	PHE	V	107
R	H	VAL	A	35	L	H	PHE	V	107
R	H	VAL	A	35	L	H	VAL	V	110
R	H	VAL	A	35	L	H	VAL	V	111
R	H	VAL	A	35	L	-	LEU	V	165
R	H	ALA	A	36	L	H	PHE	V	107
R	H	PHE	A	38	L	H	ARG	V	103
R	H	PHE	A	38	L	H	LEU	V	104
R	H	PHE	A	38	L	H	PHE	V	107
R	H	TYR	A	39	L	H	PHE	V	107
R	H	TYR	A	39	L	H	LEU	V	76
R	H	TYR	A	39	L	H	VAL	V	80
R	H	ILE	A	42	L	H	PHE	V	107
R	H	ILE	A	42	L	H	VAL	V	80
R	H	ILE	A	42	L	H	THR	V	83
R	H	ILE	A	42	L	H	ILE	V	84
R	H	LEU	A	46	L	H	LEU	V	79
R	H	LEU	A	46	L	H	THR	V	83

- 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

Q6U736_P21731.1 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	SER	A	29	L	-	HD13	LEU	V	165
R	-	CB	SER	A	29	L	H	HD22	LEU	V	169
R	-	OG	SER	A	29	L	-	CD1	LEU	V	165
R	-	OG	SER	A	29	L	-	HB3	LEU	V	165
R	-	OG	SER	A	29	L	-	HD13	LEU	V	165
R	-	OG	SER	A	29	L	-	HD23	LEU	V	165
R	H	C	TRP	A	30	L	H	HD21	LEU	V	168
R	H	N	GLU	A	31	L	-	HD23	LEU	V	165
R	H	N	GLU	A	31	L	H	CD2	LEU	V	168
R	H	N	GLU	A	31	L	H	HD21	LEU	V	168
R	H	N	GLU	A	31	L	H	HD22	LEU	V	168
R	H	N	GLU	A	31	L	H	HD23	LEU	V	168
R	H	CA	GLU	A	31	L	-	CD2	LEU	V	165
R	H	CA	GLU	A	31	L	-	HD22	LEU	V	165
R	H	CA	GLU	A	31	L	-	HD23	LEU	V	165
R	H	CA	GLU	A	31	L	H	CG	LEU	V	168
R	H	CA	GLU	A	31	L	H	CD2	LEU	V	168
R	H	CA	GLU	A	31	L	H	HD21	LEU	V	168
R	H	CA	GLU	A	31	L	H	HD22	LEU	V	168
R	H	CA	GLU	A	31	L	H	HD23	LEU	V	168
R	H	C	GLU	A	31	L	-	CD2	LEU	V	165
R	H	C	GLU	A	31	L	-	HD21	LEU	V	165
R	H	C	GLU	A	31	L	-	HD22	LEU	V	165
R	H	C	GLU	A	31	L	-	HD23	LEU	V	165
R	H	C	GLU	A	31	L	H	CD2	LEU	V	168
R	H	C	GLU	A	31	L	H	HD21	LEU	V	168
R	H	C	GLU	A	31	L	H	HD22	LEU	V	168
R	H	C	GLU	A	31	L	H	HD23	LEU	V	168
R	H	CB	GLU	A	31	L	-	CD2	LEU	V	165
R	H	CB	GLU	A	31	L	-	HB3	LEU	V	165
R	H	CB	GLU	A	31	L	-	HD21	LEU	V	165
R	H	CB	GLU	A	31	L	-	HD22	LEU	V	165
R	H	CB	GLU	A	31	L	-	HD23	LEU	V	165
R	H	CB	GLU	A	31	L	H	CB	LEU	V	168
R	H	CB	GLU	A	31	L	H	CG	LEU	V	168
R	H	CB	GLU	A	31	L	H	CD1	LEU	V	168
R	H	CB	GLU	A	31	L	H	CD2	LEU	V	168
R	H	CB	GLU	A	31	L	H	HB2	LEU	V	168
R	H	CB	GLU	A	31	L	H	HB3	LEU	V	168
R	H	CB	GLU	A	31	L	H	HG	LEU	V	168
R	H	CB	GLU	A	31	L	H	HD13	LEU	V	168
R	H	CB	GLU	A	31	L	H	HD21	LEU	V	168
R	H	CB	GLU	A	31	L	H	HD22	LEU	V	168
R	H	CB	GLU	A	31	L	H	HD23	LEU	V	168
R	H	O	GLU	A	31	L	-	CD2	LEU	V	165
R	H	O	GLU	A	31	L	-	HD21	LEU	V	165
R	H	O	GLU	A	31	L	-	HD22	LEU	V	165
R	H	O	GLU	A	31	L	-	HD23	LEU	V	165
R	H	O	GLU	A	31	L	H	CD2	LEU	V	168
R	H	O	GLU	A	31	L	H	HD21	LEU	V	168
R	H	O	GLU	A	31	L	H	HD22	LEU	V	168
R	H	O	GLU	A	31	L	H	HD23	LEU	V	168
R	H	CG	GLU	A	31	L	-	HD23	LEU	V	165
R	H	CG	GLU	A	31	L	H	CA	LEU	V	168
R	H	CG	GLU	A	31	L	H	CB	LEU	V	168
R	H	CG	GLU	A	31	L	H	CG	LEU	V	168
R	H	CG	GLU	A	31	L	H	CD1	LEU	V	168
R	H	CG	GLU	A	31	L	H	CD2	LEU	V	168
R	H	CG	GLU	A	31	L	H	HA	LEU	V	168
R	H	CG	GLU	A	31	L	H	HB2	LEU	V	168
R	H	CG	GLU	A	31	L	H	HB3	LEU	V	168
R	H	CG	GLU	A	31	L	H	HG	LEU	V	168
R	H	CG	GLU	A	31	L	H	HD12	LEU	V	168
R	H	CG	GLU	A	31	L	H	HD13	LEU	V	168
R	H	CG	GLU	A	31	L	H	HD21	LEU	V	168
R	H	CG	GLU	A	31	L	H	HD22	LEU	V	168
R	H	CG	GLU	A	31	L	H	HD23	LEU	V	168
R	H	CD	GLU	A	31	L	H	CA	LEU	V	168
R	H	CD	GLU	A	31	L	H	C	LEU	V	168
R	H	CD	GLU	A	31	L	H	CB	LEU	V	168
R	H	CD	GLU	A	31	L	H	O	LEU	V	168
R	H	CD	GLU	A	31	L	H	CG	LEU	V	168
R	H	CD	GLU	A	31	L	H	CD2	LEU	V	168
R	H	CD	GLU	A	31	L	H	HB2	LEU	V	168
R	H	CD	GLU	A	31	L	H	HB3	LEU	V	168
R	H	CD	GLU	A	31	L	H	HG	LEU	V	168
R	H	CD	GLU	A	31	L	H	HD21	LEU	V	168
R	H	CD	GLU	A	31	L	H	HD22	LEU	V	168
R	H	CD	GLU	A	31	L	H	HD21	LEU	V	169
R	H	OE1	GLU	A	31	L	H	CA	LEU	V	168
R	H	OE1	GLU	A	31	L	H	C	LEU	V	168
R	H	OE1	GLU	A	31	L	H	CB	LEU	V	168
R	H	OE1	GLU	A	31	L	H	O	LEU	V	168
R	H	OE1	GLU	A	31	L	H	CG	LEU	V	168
R	H	OE1	GLU	A	31	L	H	CD2	LEU	V	168
R	H	OE1	GLU	A	31	L	H	HA	LEU	V	168
R	H	OE1	GLU	A	31	L	H	HB2	LEU	V	168
R	H	OE1	GLU	A	31	L	H	HB3	LEU	V	168
R	H	OE1	GLU	A	31	L	H	HG	LEU	V	168
R	H	OE1	GLU	A	31	L	H	HD21	LEU	V	168
R	H	OE1	GLU	A	31	L	H	HD21	LEU	V	169
R	H	OE2	GLU	A	31	L	-	HB3	LEU	V	165
R	H	OE2	GLU	A	31	L	-	HD23	LEU	V	165
R	H	OE2	GLU	A	31	L	H	CB	LEU	V	168
R	H	OE2	GLU	A	31	L	H	CD2	LEU	V	168
R	H	OE2	GLU	A	31	L	H	HB2	LEU	V	168
R	H	OE2	GLU	A	31	L	H	HB3	LEU	V	168
R	H	OE2	GLU	A	31	L	H	HD21	LEU	V	168
R	H	OE2	GLU	A	31	L	H	HD22	LEU	V	168
R	H	OE2	GLU	A	31	L	H	HD21	LEU	V	169
R	H	OE2	GLU	A	31	L	H	HD22	LEU	V	169
R	H	N	ALA	A	32	L	-	CD2	LEU	V	165
R	H	N	ALA	A	32	L	-	HD12	LEU	V	165
R	H	N	ALA	A	32	L	-	HD13	LEU	V	165
R	H	N	ALA	A	32	L	-	HD21	LEU	V	165
R	H	N	ALA	A	32	L	-	HD22	LEU	V	165
R	H	N	ALA	A	32	L	-	HD23	LEU	V	165
R	H	CA	ALA	A	32	L	-	CD2	LEU	V	165
R	H	CA	ALA	A	32	L	-	HD12	LEU	V	165
R	H	CA	ALA	A	32	L	-	HD13	LEU	V	165
R	H	CA	ALA	A	32	L	-	HD22	LEU	V	165
R	H	CA	ALA	A	32	L	-	HD23	LEU	V	165
R	H	CB	ALA	A	32	L	-	CD1	LEU	V	165
R	H	CB	ALA	A	32	L	-	HD12	LEU	V	165
R	H	CB	ALA	A	32	L	-	HD13	LEU	V	165
R	H	CB	ALA	A	32	L	-	HD22	LEU	V	165
R	H	CB	ALA	A	32	L	-	HD23	LEU	V	165
R	H	C	LEU	A	34	L	H	HD2	PHE	V	107
R	H	O	LEU	A	34	L	H	HD2	PHE	V	107
R	H	N	VAL	A	35	L	H	HD2	PHE	V	107
R	H	CA	VAL	A	35	L	H	CD2	PHE	V	107
R	H	CA	VAL	A	35	L	H	CE2	PHE	V	107
R	H	CA	VAL	A	35	L	H	HD2	PHE	V	107
R	H	CA	VAL	A	35	L	H	HE2	PHE	V	107
R	H	C	VAL	A	35	L	H	CD2	PHE	V	107
R	H	C	VAL	A	35	L	H	CE2	PHE	V	107
R	H	C	VAL	A	35	L	H	HD2	PHE	V	107
R	H	C	VAL	A	35	L	H	HE2	PHE	V	107
R	H	CB	VAL	A	35	L	H	CD2	PHE	V	107
R	H	CB	VAL	A	35	L	H	HD2	PHE	V	107
R	H	CB	VAL	A	35	L	H	HE2	PHE	V	107
R	H	CB	VAL	A	35	L	H	HG13	VAL	V	110
R	H	O	VAL	A	35	L	H	CD2	PHE	V	107
R	H	O	VAL	A	35	L	H	CE2	PHE	V	107
R	H	O	VAL	A	35	L	H	CZ	PHE	V	107
R	H	O	VAL	A	35	L	H	HD2	PHE	V	107
R	H	O	VAL	A	35	L	H	HE2	PHE	V	107
R	H	O	VAL	A	35	L	H	HZ	PHE	V	107
R	H	CG1	VAL	A	35	L	H	CD2	PHE	V	107
R	H	CG1	VAL	A	35	L	H	CE2	PHE	V	107
R	H	CG1	VAL	A	35	L	H	HD2	PHE	V	107
R	H	CG1	VAL	A	35	L	H	HE2	PHE	V	107
R	H	CG1	VAL	A	35	L	H	HG11	VAL	V	110
R	H	CG1	VAL	A	35	L	H	HG13	VAL	V	110
R	H	CG1	VAL	A	35	L	H	HG21	VAL	V	111
R	H	CG1	VAL	A	35	L	H	HG22	VAL	V	111
R	H	CG2	VAL	A	35	L	H	CD2	PHE	V	107
R	H	CG2	VAL	A	35	L	H	HA	PHE	V	107
R	H	CG2	VAL	A	35	L	H	HD2	PHE	V	107
R	H	CG2	VAL	A	35	L	H	CB	VAL	V	110
R	H	CG2	VAL	A	35	L	H	CG1	VAL	V	110
R	H	CG2	VAL	A	35	L	H	CG2	VAL	V	110
R	H	CG2	VAL	A	35	L	H	HB	VAL	V	110
R	H	CG2	VAL	A	35	L	H	HG11	VAL	V	110
R	H	CG2	VAL	A	35	L	H	HG13	VAL	V	110
R	H	CG2	VAL	A	35	L	H	HG22	VAL	V	110
R	H	CG2	VAL	A	35	L	-	HD22	LEU	V	165
R	H	N	ALA	A	36	L	H	HE2	PHE	V	107
R	H	C	PHE	A	38	L	H	CZ	PHE	V	107
R	H	C	PHE	A	38	L	H	HZ	PHE	V	107
R	H	CB	PHE	A	38	L	H	CG	PHE	V	107
R	H	CB	PHE	A	38	L	H	CD1	PHE	V	107
R	H	CB	PHE	A	38	L	H	CD2	PHE	V	107
R	H	CB	PHE	A	38	L	H	CE1	PHE	V	107
R	H	CB	PHE	A	38	L	H	CE2	PHE	V	107
R	H	CB	PHE	A	38	L	H	CZ	PHE	V	107
R	H	CB	PHE	A	38	L	H	HD2	PHE	V	107
R	H	CB	PHE	A	38	L	H	HE2	PHE	V	107
R	H	CG	PHE	A	38	L	H	CB	PHE	V	107
R	H	CG	PHE	A	38	L	H	CG	PHE	V	107
R	H	CG	PHE	A	38	L	H	CD2	PHE	V	107
R	H	CG	PHE	A	38	L	H	HB2	PHE	V	107
R	H	CD1	PHE	A	38	L	H	HD12	LEU	V	104
R	H	CD2	PHE	A	38	L	H	CB	PHE	V	107
R	H	CD2	PHE	A	38	L	H	CG	PHE	V	107
R	H	CD2	PHE	A	38	L	H	CD2	PHE	V	107
R	H	CD2	PHE	A	38	L	H	HB2	PHE	V	107
R	H	CD2	PHE	A	38	L	H	HB3	PHE	V	107
R	H	CD2	PHE	A	38	L	H	HD2	PHE	V	107
R	H	CE1	PHE	A	38	L	H	HA	LEU	V	104
R	H	CE1	PHE	A	38	L	H	HD12	LEU	V	104
R	H	CE2	PHE	A	38	L	H	C	ARG	V	103
R	H	CE2	PHE	A	38	L	H	CB	ARG	V	103
R	H	CE2	PHE	A	38	L	H	O	ARG	V	103
R	H	CE2	PHE	A	38	L	H	HB2	ARG	V	103
R	H	CE2	PHE	A	38	L	H	HA	LEU	V	104
R	H	CE2	PHE	A	38	L	H	CB	PHE	V	107
R	H	CE2	PHE	A	38	L	H	HB2	PHE	V	107
R	H	CE2	PHE	A	38	L	H	HB3	PHE	V	107
R	H	CZ	PHE	A	38	L	H	C	ARG	V	103
R	H	CZ	PHE	A	38	L	H	CB	ARG	V	103
R	H	CZ	PHE	A	38	L	H	HB2	ARG	V	103
R	H	CZ	PHE	A	38	L	H	HB3	ARG	V	103
R	H	CZ	PHE	A	38	L	H	N	LEU	V	104
R	H	CZ	PHE	A	38	L	H	HA	LEU	V	104
R	H	N	TYR	A	39	L	H	CE2	PHE	V	107
R	H	N	TYR	A	39	L	H	CZ	PHE	V	107
R	H	N	TYR	A	39	L	H	HE2	PHE	V	107
R	H	N	TYR	A	39	L	H	HZ	PHE	V	107
R	H	CA	TYR	A	39	L	H	HE2	PHE	V	107
R	H	CA	TYR	A	39	L	H	HZ	PHE	V	107
R	H	CB	TYR	A	39	L	H	HE2	PHE	V	107
R	H	CB	TYR	A	39	L	H	HZ	PHE	V	107
R	H	CD2	TYR	A	39	L	H	CG2	VAL	V	80
R	H	CD2	TYR	A	39	L	H	HG22	VAL	V	80
R	H	CD2	TYR	A	39	L	H	HG23	VAL	V	80
R	H	CE2	TYR	A	39	L	H	HD22	LEU	V	76
R	H	CE2	TYR	A	39	L	H	HG23	VAL	V	80
R	H	OH	TYR	A	39	L	H	CD2	LEU	V	76
R	H	OH	TYR	A	39	L	H	HD13	LEU	V	76
R	H	OH	TYR	A	39	L	H	HD22	LEU	V	76
R	H	OH	TYR	A	39	L	H	HD23	LEU	V	76
R	H	CZ	TYR	A	39	L	H	HD22	LEU	V	76
R	H	CG2	ILE	A	42	L	H	HG21	THR	V	83
R	H	CD1	ILE	A	42	L	H	HG13	VAL	V	80
R	H	CD1	ILE	A	42	L	H	HD11	ILE	V	84
R	H	CD1	ILE	A	42	L	H	HE1	PHE	V	107
R	H	CD1	LEU	A	46	L	H	CD1	LEU	V	79
R	H	CD1	LEU	A	46	L	H	HD13	LEU	V	79
R	H	CD1	LEU	A	46	L	H	HD23	LEU	V	79
R	H	CD1	LEU	A	46	L	H	HG21	THR	V	83
R	H	CG1	VAL	A	216	L	H	HG2	GLN	V	54
R	H	CA	TYR	A	219	L	H	OE1	GLN	V	54
R	H	CA	TYR	A	219	L	H	HE22	GLN	V	54
R	H	C	TYR	A	219	L	H	OE1	GLN	V	54
R	H	CB	TYR	A	219	L	H	CD	GLN	V	54
R	H	CB	TYR	A	219	L	H	NE2	GLN	V	54
R	H	CB	TYR	A	219	L	H	OE1	GLN	V	54
R	H	CB	TYR	A	219	L	H	HE21	GLN	V	54
R	H	CB	TYR	A	219	L	H	HE22	GLN	V	54
R	H	O	TYR	A	219	L	H	OE1	GLN	V	54
R	H	CG	TYR	A	219	L	H	NE2	GLN	V	54
R	H	CG	TYR	A	219	L	H	HE22	GLN	V	54
R	H	CD2	TYR	A	219	L	H	HE22	GLN	V	54
R	H	N	VAL	A	220	L	H	OE1	GLN	V	54
R	H	N	VAL	A	220	L	H	HB3	GLN	V	54
R	H	CA	VAL	A	220	L	H	OE1	GLN	V	54
R	H	CA	VAL	A	220	L	H	HB3	GLN	V	54
R	H	CB	VAL	A	220	L	H	HB3	GLN	V	54
R	H	CG2	VAL	A	220	L	H	CA	GLN	V	54
R	H	CG2	VAL	A	220	L	H	C	GLN	V	54
R	H	CG2	VAL	A	220	L	H	CB	GLN	V	54
R	H	CG2	VAL	A	220	L	H	O	GLN	V	54
R	H	CG2	VAL	A	220	L	H	CG	GLN	V	54
R	H	CG2	VAL	A	220	L	H	HA	GLN	V	54
R	H	CG2	VAL	A	220	L	H	HB3	GLN	V	54
R	H	CG2	VAL	A	220	L	H	HG2	GLN	V	54
R	H	CD1	ILE	A	223	L	H	HA2	GLY	V	51
R	H	CD1	ILE	A	223	L	H	OE1	GLN	V	54
R	H	CD1	ILE	A	223	L	H	HB2	GLN	V	54
R	H	CE	LYS	A	252	L	H	HG	SER	V	47
R	H	CG	LEU	A	256	L	H	CB	SER	V	47
R	H	CG	LEU	A	256	L	H	OG	SER	V	47
R	H	CG	LEU	A	256	L	H	HB2	SER	V	47
R	H	CG	LEU	A	256	L	H	HG	SER	V	47
R	H	CD1	LEU	A	256	L	H	OG	SER	V	47
R	H	CD1	LEU	A	256	L	H	HB2	SER	V	47
R	H	CD1	LEU	A	256	L	H	HG	SER	V	47
R	H	CD2	LEU	A	256	L	H	N	SER	V	47
R	H	CD2	LEU	A	256	L	H	CA	SER	V	47
R	H	CD2	LEU	A	256	L	H	CB	SER	V	47
R	H	CD2	LEU	A	256	L	H	OG	SER	V	47
R	H	CD2	LEU	A	256	L	H	H	SER	V	47
R	H	CD2	LEU	A	256	L	H	HA	SER	V	47
R	H	CD2	LEU	A	256	L	H	HB2	SER	V	47
R	H	CD2	LEU	A	256	L	H	HB3	SER	V	47
R	H	CD2	LEU	A	256	L	H	HG	SER	V	47
R	H	CB	ALA	A	259	L	H	CB	ALA	V	50
R	H	CB	ALA	A	259	L	H	HB1	ALA	V	50
R	H	CB	ALA	A	259	L	H	HB2	ALA	V	50
R	H	CB	ALA	A	259	L	H	HB3	ALA	V	50
R	H	CB	ILE	A	263	L	H	HD12	LEU	V	72
R	H	CB	ILE	A	263	L	H	HD23	LEU	V	72
R	H	O	ILE	A	263	L	H	HD12	LEU	V	72
R	H	CG1	ILE	A	263	L	H	NH1	ARG	V	53
R	H	CG1	ILE	A	263	L	H	HH11	ARG	V	53
R	H	CG1	ILE	A	263	L	H	HH12	ARG	V	53
R	H	CG1	ILE	A	263	L	H	HG	CYS	V	68
R	H	CG2	ILE	A	263	L	H	HD22	LEU	V	46
R	H	CG2	ILE	A	263	L	H	SG	CYS	V	68
R	H	CG2	ILE	A	263	L	H	HG	CYS	V	68
R	H	CG2	ILE	A	263	L	H	CG	LEU	V	72
R	H	CG2	ILE	A	263	L	H	CD1	LEU	V	72
R	H	CG2	ILE	A	263	L	H	CD2	LEU	V	72
R	H	CG2	ILE	A	263	L	H	HG	LEU	V	72
R	H	CG2	ILE	A	263	L	H	HD11	LEU	V	72
R	H	CG2	ILE	A	263	L	H	HD12	LEU	V	72
R	H	CG2	ILE	A	263	L	H	HD13	LEU	V	72
R	H	CG2	ILE	A	263	L	H	HD22	LEU	V	72
R	H	CG2	ILE	A	263	L	H	HD23	LEU	V	72
R	H	CG2	ILE	A	263	L	H	HH2	TRP	V	150
R	H	CD1	ILE	A	263	L	H	HB3	LEU	V	46
R	H	CD1	ILE	A	263	L	H	HD22	LEU	V	46
R	H	CD1	ILE	A	263	L	H	NH1	ARG	V	53
R	H	CD1	ILE	A	263	L	H	HH11	ARG	V	53
R	H	CD1	ILE	A	263	L	H	HH12	ARG	V	53
R	H	CD1	ILE	A	263	L	H	SG	CYS	V	68
R	H	CG1	VAL	A	270	L	H	HG3	ARG	V	147
R	H	CG2	VAL	A	270	L	H	HG3	ARG	V	147
R	H	C	GLN	A	286	L	H	HB3	ALA	V	158
R	H	CB	GLN	A	286	L	H	CB	ALA	V	158
R	H	CB	GLN	A	286	L	H	HA	ALA	V	158
R	H	CB	GLN	A	286	L	H	HB1	ALA	V	158
R	H	CB	GLN	A	286	L	H	HB3	ALA	V	158
R	H	CG	GLN	A	286	L	H	HB1	ALA	V	158
R	H	CD	GLN	A	286	L	H	HB1	ALA	V	158
R	H	CD1	LEU	A	287	L	H	HA	ALA	V	151
R	H	CD1	LEU	A	287	L	H	HA2	GLY	V	154
R	H	CB	VAL	A	290	L	H	HE3	TRP	V	157
R	H	CG1	VAL	A	290	L	H	CD2	TRP	V	157
R	H	CG1	VAL	A	290	L	H	CE3	TRP	V	157
R	H	CG1	VAL	A	290	L	H	CZ3	TRP	V	157
R	H	CG1	VAL	A	290	L	H	HB2	TRP	V	157
R	H	CG1	VAL	A	290	L	H	HB3	TRP	V	157
R	H	CG1	VAL	A	290	L	H	HE3	TRP	V	157
R	H	CG1	VAL	A	290	L	H	HZ3	TRP	V	157
R	H	CG2	VAL	A	290	L	H	HB3	TRP	V	157
R	H	CG2	VAL	A	290	L	H	HD22	LEU	V	161
R	H	CD1	LEU	A	294	L	H	HD13	LEU	V	72
R	H	CD1	LEU	A	294	L	H	HD22	LEU	V	72
R	H	CD1	LEU	A	294	L	H	CD1	LEU	V	76
R	H	CD1	LEU	A	294	L	H	HD12	LEU	V	76
R	H	CD2	LEU	A	294	L	H	HD13	LEU	V	72
R	H	CD2	LEU	A	294	L	H	HH2	TRP	V	157
R	H	OG	SER	A	297	L	H	HD23	LEU	V	76
R	H	CG	MET	A	300	L	H	HD23	LEU	V	79
R	H	SD	MET	A	300	L	H	CD2	LEU	V	79
R	H	SD	MET	A	300	L	H	HD21	LEU	V	79
R	H	SD	MET	A	300	L	H	HD22	LEU	V	79
R	H	SD	MET	A	300	L	H	HD23	LEU	V	79
R	H	CE	MET	A	300	L	H	HE1	PHE	V	75
R	H	CE	MET	A	300	L	H	CD2	LEU	V	79
R	H	CE	MET	A	300	L	H	HD21	LEU	V	79
R	H	CE	MET	A	300	L	H	HD22	LEU	V	79
R	H	CE	MET	A	300	L	H	HD23	LEU	V	79
R	H	CD1	TYR	A	301	L	H	HE1	PHE	V	75
R	H	CE1	TYR	A	301	L	H	CE1	PHE	V	75
R	H	CE1	TYR	A	301	L	H	HE1	PHE	V	75
R	H	CE1	TYR	A	301	L	H	HD23	LEU	V	76
R	H	OH	TYR	A	301	L	H	HD22	LEU	V	72
R	H	OH	TYR	A	301	L	H	HD12	LEU	V	76
R	H	OH	TYR	A	301	L	H	HD23	LEU	V	76
R	H	CZ	TYR	A	301	L	H	HD23	LEU	V	76
R	H	CB	ILE	A	304	L	H	HD12	LEU	V	43
R	H	CB	ILE	A	304	L	H	HZ	PHE	V	75
R	H	O	ILE	A	304	L	H	HD13	LEU	V	43
R	H	CG1	ILE	A	304	L	H	HZ	PHE	V	75
R	H	CG2	ILE	A	304	L	H	CD1	LEU	V	43
R	H	CG2	ILE	A	304	L	H	HD11	LEU	V	43
R	H	CG2	ILE	A	304	L	H	HD12	LEU	V	43
R	H	CG2	ILE	A	304	L	H	HD13	LEU	V	43
R	H	CG2	ILE	A	304	L	H	HD22	LEU	V	43
R	H	CG2	ILE	A	304	L	H	HE2	PHE	V	75
R	H	CG2	ILE	A	304	L	H	HZ	PHE	V	75
R	H	CD1	ILE	A	304	L	H	CZ	PHE	V	75
R	H	CD1	ILE	A	304	L	H	HZ	PHE	V	75
R	H	CD1	ILE	A	304	L	H	HD12	LEU	V	79
R	H	CD1	ILE	A	304	L	H	HD22	LEU	V	79
R	H	CA	ILE	A	305	L	H	HD13	LEU	V	43
R	H	CG1	ILE	A	305	L	H	HD13	LEU	V	43
R	H	CG1	ILE	A	305	L	H	HD23	LEU	V	43
R	H	CB	VAL	A	308	L	H	HD11	LEU	V	43
R	H	CB	VAL	A	308	L	H	HD13	LEU	V	43
R	H	CG1	VAL	A	308	L	H	HA	ALA	V	40
R	H	CG1	VAL	A	308	L	H	HB1	ALA	V	40
R	H	CG1	VAL	A	308	L	H	HB2	ALA	V	40
R	H	CG1	VAL	A	308	L	H	HD11	LEU	V	43
R	H	CG2	VAL	A	308	L	H	HA	ALA	V	40
R	H	CG2	VAL	A	308	L	H	HB2	ALA	V	40
R	H	CG2	VAL	A	308	L	H	CD1	LEU	V	43
R	H	CG2	VAL	A	308	L	H	HD11	LEU	V	43
R	H	CG2	VAL	A	308	L	H	HD12	LEU	V	43
R	H	CG2	VAL	A	308	L	H	HD13	LEU	V	43
R	H	CE	LYS	A	312	L	H	HB1	ALA	V	40
R	H	NZ	LYS	A	312	L	H	HB1	ALA	V	40
R	H	NZ	LYS	A	312	L	H	CB	LEU	V	44
R	H	NZ	LYS	A	312	L	H	CD2	LEU	V	44
R	H	NZ	LYS	A	312	L	H	HB2	LEU	V	44
R	H	NZ	LYS	A	312	L	H	HD13	LEU	V	44
R	H	NZ	LYS	A	312	L	H	HD22	LEU	V	44

- 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