IID

Q8NH72_Q96R67.1 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	217	L	H	VAL	V	45
R	H	LEU	A	220	L	H	LEU	V	41
R	H	ARG	A	221	L	H	TRP	V	303
R	H	LYS	A	224	L	H	TRP	V	300
R	H	LYS	A	224	L	H	TRP	V	303
R	H	LEU	A	228	L	H	LEU	V	30
R	H	LEU	A	228	L	H	VAL	V	31
R	H	ARG	A	231	L	H	VAL	V	34
R	H	ARG	A	231	L	H	LEU	V	38
R	H	CYS	A	232	L	H	LEU	V	30
R	H	CYS	A	232	L	H	VAL	V	34
R	H	LEU	A	235	L	H	TYR	V	33
R	H	LEU	A	235	L	H	VAL	V	34
R	H	LEU	A	235	L	H	VAL	V	37
R	H	SER	A	236	L	H	TYR	V	33
R	H	SER	A	236	L	H	PRO	V	77
R	H	ILE	A	239	L	H	TYR	V	33
R	H	ILE	A	239	L	H	VAL	V	37
R	H	ILE	A	239	L	H	VAL	V	69
R	H	ILE	A	239	L	H	SER	V	73
R	H	ILE	A	243	L	H	PHE	V	105
R	H	ILE	A	243	L	H	MET	V	70
R	H	ILE	A	243	L	H	SER	V	73
R	H	VAL	A	246	L	H	LEU	V	66
R	H	LEU	A	247	L	H	PHE	V	105
R	H	LEU	A	247	L	H	TRP	V	147
R	H	VAL	A	250	L	H	PHE	V	63
R	H	PHE	A	254	L	H	CYS	V	140
R	-	LEU	A	263	L	H	LEU	V	141
R	H	ILE	A	265	L	H	LEU	V	141
R	H	ILE	A	265	L	H	GLY	V	144
R	H	ILE	A	265	L	H	GLY	V	145
R	H	ILE	A	265	L	H	VAL	V	148
R	H	ALA	A	268	L	H	VAL	V	148
R	H	VAL	A	27	L	H	LEU	V	159
R	H	PHE	A	272	L	H	PHE	V	104
R	H	PHE	A	272	L	H	TRP	V	147
R	H	PHE	A	272	L	H	VAL	V	148
R	H	PHE	A	272	L	H	PHE	V	151
R	H	VAL	A	276	L	H	PHE	V	151
R	H	MET	A	279	L	H	PHE	V	100
R	H	VAL	A	28	L	H	PHE	V	151
R	H	VAL	A	28	L	H	MET	V	155
R	H	VAL	A	28	L	H	LEU	V	159
R	H	LEU	A	280	L	H	PHE	V	100
R	H	LEU	A	280	L	H	VAL	V	101
R	H	VAL	A	283	L	H	VAL	V	101
R	H	VAL	A	283	L	H	THR	V	97
R	-	LEU	A	287	L	H	GLY	V	94
R	-	LEU	A	287	L	H	THR	V	97
R	-	ARG	A	288	L	H	SER	V	73
R	-	ARG	A	288	L	H	VAL	V	74
R	-	ARG	A	288	L	H	VAL	V	81
R	H	LYS	A	293	L	H	LYS	V	78
R	H	LYS	A	293	L	H	VAL	V	81
R	H	ARG	A	297	L	-	SER	V	87
R	H	VAL	A	31	L	H	LEU	V	158
R	H	LEU	A	32	L	H	PHE	V	151
R	H	LEU	A	32	L	H	MET	V	155
R	H	ILE	A	35	L	H	LEU	V	158
R	H	ILE	A	35	L	H	LYS	V	93
R	H	SER	A	38	L	H	LYS	V	93
R	H	GLY	A	39	L	H	LYS	V	93

- 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

Q8NH72_Q96R67.1 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	C	VAL	A	27	L	H	HD23	LEU	V	159
R	H	CB	VAL	A	27	L	H	HD22	LEU	V	159
R	H	CB	VAL	A	27	L	H	HD23	LEU	V	159
R	H	O	VAL	A	27	L	H	HD23	LEU	V	159
R	H	CG1	VAL	A	27	L	H	CD2	LEU	V	159
R	H	CG1	VAL	A	27	L	H	HD21	LEU	V	159
R	H	CG1	VAL	A	27	L	H	HD22	LEU	V	159
R	H	CG1	VAL	A	27	L	H	HD23	LEU	V	159
R	H	N	VAL	A	28	L	H	HD12	LEU	V	159
R	H	N	VAL	A	28	L	H	HD23	LEU	V	159
R	H	CA	VAL	A	28	L	H	SD	MET	V	155
R	H	CA	VAL	A	28	L	H	HD12	LEU	V	159
R	H	CA	VAL	A	28	L	H	HD23	LEU	V	159
R	H	CB	VAL	A	28	L	H	CG	MET	V	155
R	H	CB	VAL	A	28	L	H	SD	MET	V	155
R	H	CB	VAL	A	28	L	H	CE	MET	V	155
R	H	CB	VAL	A	28	L	H	HG2	MET	V	155
R	H	CB	VAL	A	28	L	H	HG3	MET	V	155
R	H	CB	VAL	A	28	L	H	HE3	MET	V	155
R	H	CB	VAL	A	28	L	H	HD12	LEU	V	159
R	H	O	VAL	A	28	L	H	HE1	MET	V	155
R	H	CG1	VAL	A	28	L	H	HE1	PHE	V	151
R	H	CG1	VAL	A	28	L	H	HZ	PHE	V	151
R	H	CG1	VAL	A	28	L	H	CG	MET	V	155
R	H	CG1	VAL	A	28	L	H	SD	MET	V	155
R	H	CG1	VAL	A	28	L	H	CE	MET	V	155
R	H	CG1	VAL	A	28	L	H	HG2	MET	V	155
R	H	CG1	VAL	A	28	L	H	HG3	MET	V	155
R	H	CG1	VAL	A	28	L	H	HE1	MET	V	155
R	H	CG1	VAL	A	28	L	H	HE2	MET	V	155
R	H	CG1	VAL	A	28	L	H	HE3	MET	V	155
R	H	CG2	VAL	A	28	L	H	CG	MET	V	155
R	H	CG2	VAL	A	28	L	H	SD	MET	V	155
R	H	CG2	VAL	A	28	L	H	HG2	MET	V	155
R	H	CG2	VAL	A	28	L	H	HG3	MET	V	155
R	H	CG2	VAL	A	28	L	H	HE3	MET	V	155
R	H	CG2	VAL	A	28	L	H	CD1	LEU	V	159
R	H	CG2	VAL	A	28	L	H	HG	LEU	V	159
R	H	CG2	VAL	A	28	L	H	HD11	LEU	V	159
R	H	CG2	VAL	A	28	L	H	HD12	LEU	V	159
R	H	CG2	VAL	A	28	L	H	HD13	LEU	V	159
R	H	CG2	VAL	A	28	L	H	HD23	LEU	V	159
R	H	CG1	VAL	A	31	L	H	HD22	LEU	V	158
R	H	CG	LEU	A	32	L	H	HZ	PHE	V	151
R	H	CG	LEU	A	32	L	H	CE	MET	V	155
R	H	CG	LEU	A	32	L	H	HE1	MET	V	155
R	H	CG	LEU	A	32	L	H	HE3	MET	V	155
R	H	CD1	LEU	A	32	L	H	CZ	PHE	V	151
R	H	CD1	LEU	A	32	L	H	HE2	PHE	V	151
R	H	CD1	LEU	A	32	L	H	HZ	PHE	V	151
R	H	CD1	LEU	A	32	L	H	CE	MET	V	155
R	H	CD1	LEU	A	32	L	H	HE1	MET	V	155
R	H	CD1	LEU	A	32	L	H	HE3	MET	V	155
R	H	CD2	LEU	A	32	L	H	HE2	PHE	V	151
R	H	CD2	LEU	A	32	L	H	CE	MET	V	155
R	H	CD2	LEU	A	32	L	H	HE1	MET	V	155
R	H	CA	ILE	A	35	L	H	HZ1	LYS	V	93
R	H	C	ILE	A	35	L	H	HZ1	LYS	V	93
R	H	CB	ILE	A	35	L	H	HE3	LYS	V	93
R	H	O	ILE	A	35	L	H	NZ	LYS	V	93
R	H	O	ILE	A	35	L	H	HZ1	LYS	V	93
R	H	CG1	ILE	A	35	L	H	HE3	LYS	V	93
R	H	CG2	ILE	A	35	L	H	HE2	LYS	V	93
R	H	CG2	ILE	A	35	L	H	HE3	LYS	V	93
R	H	CG2	ILE	A	35	L	H	HZ1	LYS	V	93
R	H	CD1	ILE	A	35	L	H	HD22	LEU	V	158
R	H	C	SER	A	38	L	H	HZ1	LYS	V	93
R	H	CB	SER	A	38	L	H	NZ	LYS	V	93
R	H	CB	SER	A	38	L	H	HZ1	LYS	V	93
R	H	CB	SER	A	38	L	H	HZ2	LYS	V	93
R	H	OG	SER	A	38	L	H	NZ	LYS	V	93
R	H	OG	SER	A	38	L	H	HZ1	LYS	V	93
R	H	OG	SER	A	38	L	H	HZ2	LYS	V	93
R	H	OG	SER	A	38	L	H	HZ3	LYS	V	93
R	H	N	GLY	A	39	L	H	NZ	LYS	V	93
R	H	N	GLY	A	39	L	H	HZ1	LYS	V	93
R	H	N	GLY	A	39	L	H	HZ2	LYS	V	93
R	H	N	GLY	A	39	L	H	HZ3	LYS	V	93
R	H	CA	GLY	A	39	L	H	HZ1	LYS	V	93
R	H	CA	GLY	A	39	L	H	HZ3	LYS	V	93
R	H	CG2	VAL	A	217	L	H	HG22	VAL	V	45
R	H	CG	LEU	A	220	L	H	HD13	LEU	V	41
R	H	CD1	LEU	A	220	L	H	CD1	LEU	V	41
R	H	CD1	LEU	A	220	L	H	HD11	LEU	V	41
R	H	CD1	LEU	A	220	L	H	HD13	LEU	V	41
R	H	CD2	LEU	A	220	L	H	HD11	LEU	V	41
R	H	CD2	LEU	A	220	L	H	HD13	LEU	V	41
R	H	CG	ARG	A	221	L	H	HE1	TRP	V	303
R	H	CD	ARG	A	221	L	H	NE1	TRP	V	303
R	H	CD	ARG	A	221	L	H	HE1	TRP	V	303
R	H	NE	ARG	A	221	L	H	CD1	TRP	V	303
R	H	NE	ARG	A	221	L	H	NE1	TRP	V	303
R	H	NE	ARG	A	221	L	H	HD1	TRP	V	303
R	H	NE	ARG	A	221	L	H	HE1	TRP	V	303
R	H	NH1	ARG	A	221	L	H	CD1	TRP	V	303
R	H	NH1	ARG	A	221	L	H	NE1	TRP	V	303
R	H	NH1	ARG	A	221	L	H	HD1	TRP	V	303
R	H	NH1	ARG	A	221	L	H	HE1	TRP	V	303
R	H	NH2	ARG	A	221	L	H	CD1	TRP	V	303
R	H	NH2	ARG	A	221	L	H	NE1	TRP	V	303
R	H	NH2	ARG	A	221	L	H	HD1	TRP	V	303
R	H	NH2	ARG	A	221	L	H	HE1	TRP	V	303
R	H	CZ	ARG	A	221	L	H	CD1	TRP	V	303
R	H	CZ	ARG	A	221	L	H	NE1	TRP	V	303
R	H	CZ	ARG	A	221	L	H	HD1	TRP	V	303
R	H	CZ	ARG	A	221	L	H	HE1	TRP	V	303
R	H	CD	LYS	A	224	L	H	HH2	TRP	V	303
R	H	CE	LYS	A	224	L	H	HH2	TRP	V	303
R	H	NZ	LYS	A	224	L	H	HH2	TRP	V	300
R	H	NZ	LYS	A	224	L	H	CH2	TRP	V	303
R	H	NZ	LYS	A	224	L	H	CZ3	TRP	V	303
R	H	NZ	LYS	A	224	L	H	HH2	TRP	V	303
R	H	NZ	LYS	A	224	L	H	HZ3	TRP	V	303
R	H	O	LEU	A	228	L	H	HD22	LEU	V	30
R	H	CD1	LEU	A	228	L	H	HG22	VAL	V	31
R	H	CD2	LEU	A	228	L	H	CD2	LEU	V	30
R	H	CD2	LEU	A	228	L	H	HG	LEU	V	30
R	H	CD2	LEU	A	228	L	H	HD21	LEU	V	30
R	H	CD2	LEU	A	228	L	H	HD22	LEU	V	30
R	H	NE	ARG	A	231	L	H	HD12	LEU	V	38
R	H	NH2	ARG	A	231	L	H	CG1	VAL	V	34
R	H	NH2	ARG	A	231	L	H	HG11	VAL	V	34
R	H	NH2	ARG	A	231	L	H	HG12	VAL	V	34
R	H	NH2	ARG	A	231	L	H	HG13	VAL	V	34
R	H	NH2	ARG	A	231	L	H	CD1	LEU	V	38
R	H	NH2	ARG	A	231	L	H	HD11	LEU	V	38
R	H	NH2	ARG	A	231	L	H	HD12	LEU	V	38
R	H	NH2	ARG	A	231	L	H	HD13	LEU	V	38
R	H	NH2	ARG	A	231	L	H	HD22	LEU	V	38
R	H	CZ	ARG	A	231	L	H	HG12	VAL	V	34
R	H	CZ	ARG	A	231	L	H	HD12	LEU	V	38
R	H	CA	CYS	A	232	L	H	HD12	LEU	V	30
R	H	CA	CYS	A	232	L	H	HG23	VAL	V	34
R	H	C	CYS	A	232	L	H	HD12	LEU	V	30
R	H	CB	CYS	A	232	L	H	CG	LEU	V	30
R	H	CB	CYS	A	232	L	H	CD1	LEU	V	30
R	H	CB	CYS	A	232	L	H	CD2	LEU	V	30
R	H	CB	CYS	A	232	L	H	HG	LEU	V	30
R	H	CB	CYS	A	232	L	H	HD11	LEU	V	30
R	H	CB	CYS	A	232	L	H	HD12	LEU	V	30
R	H	CB	CYS	A	232	L	H	HD13	LEU	V	30
R	H	CB	CYS	A	232	L	H	HD22	LEU	V	30
R	H	CB	CYS	A	232	L	H	HG23	VAL	V	34
R	H	SG	CYS	A	232	L	H	CG	LEU	V	30
R	H	SG	CYS	A	232	L	H	CD1	LEU	V	30
R	H	SG	CYS	A	232	L	H	CD2	LEU	V	30
R	H	SG	CYS	A	232	L	H	HG	LEU	V	30
R	H	SG	CYS	A	232	L	H	HD11	LEU	V	30
R	H	SG	CYS	A	232	L	H	HD12	LEU	V	30
R	H	SG	CYS	A	232	L	H	HD13	LEU	V	30
R	H	SG	CYS	A	232	L	H	HD21	LEU	V	30
R	H	SG	CYS	A	232	L	H	HD22	LEU	V	30
R	H	SG	CYS	A	232	L	H	HD23	LEU	V	30
R	H	SG	CYS	A	232	L	H	CG2	VAL	V	34
R	H	SG	CYS	A	232	L	H	HG21	VAL	V	34
R	H	SG	CYS	A	232	L	H	HG22	VAL	V	34
R	H	SG	CYS	A	232	L	H	HG23	VAL	V	34
R	H	O	LEU	A	235	L	H	HH	TYR	V	33
R	H	CD1	LEU	A	235	L	H	CG1	VAL	V	34
R	H	CD1	LEU	A	235	L	H	HA	VAL	V	34
R	H	CD1	LEU	A	235	L	H	HG13	VAL	V	34
R	H	CD1	LEU	A	235	L	H	HG22	VAL	V	34
R	H	CD2	LEU	A	235	L	H	HG12	VAL	V	37
R	H	N	SER	A	236	L	H	HE1	TYR	V	33
R	H	OG	SER	A	236	L	H	HB3	PRO	V	77
R	H	CB	ILE	A	239	L	H	OH	TYR	V	33
R	H	CB	ILE	A	239	L	H	HH	TYR	V	33
R	H	CG1	ILE	A	239	L	H	OH	TYR	V	33
R	H	CG1	ILE	A	239	L	H	HH	TYR	V	33
R	H	CG1	ILE	A	239	L	H	CG1	VAL	V	37
R	H	CG1	ILE	A	239	L	H	HG12	VAL	V	37
R	H	CG1	ILE	A	239	L	H	HG13	VAL	V	37
R	H	CG1	ILE	A	239	L	H	HG22	VAL	V	37
R	H	CG1	ILE	A	239	L	H	HG23	VAL	V	37
R	H	CG2	ILE	A	239	L	H	OH	TYR	V	33
R	H	CG2	ILE	A	239	L	H	HH	TYR	V	33
R	H	CG2	ILE	A	239	L	H	HG11	VAL	V	69
R	H	CG2	ILE	A	239	L	H	HG13	VAL	V	69
R	H	CG2	ILE	A	239	L	H	CB	SER	V	73
R	H	CG2	ILE	A	239	L	H	OG	SER	V	73
R	H	CG2	ILE	A	239	L	H	HB2	SER	V	73
R	H	CG2	ILE	A	239	L	H	HG	SER	V	73
R	H	CD1	ILE	A	239	L	H	CE1	TYR	V	33
R	H	CD1	ILE	A	239	L	H	OH	TYR	V	33
R	H	CD1	ILE	A	239	L	H	CZ	TYR	V	33
R	H	CD1	ILE	A	239	L	H	HE1	TYR	V	33
R	H	CD1	ILE	A	239	L	H	HH	TYR	V	33
R	H	CD1	ILE	A	239	L	H	CB	VAL	V	37
R	H	CD1	ILE	A	239	L	H	CG1	VAL	V	37
R	H	CD1	ILE	A	239	L	H	CG2	VAL	V	37
R	H	CD1	ILE	A	239	L	H	HG12	VAL	V	37
R	H	CD1	ILE	A	239	L	H	HG13	VAL	V	37
R	H	CD1	ILE	A	239	L	H	HG21	VAL	V	37
R	H	CD1	ILE	A	239	L	H	HG22	VAL	V	37
R	H	CD1	ILE	A	239	L	H	HG23	VAL	V	37
R	H	CD1	ILE	A	239	L	H	HG13	VAL	V	69
R	H	CA	ILE	A	243	L	H	HG3	MET	V	70
R	H	CB	ILE	A	243	L	H	HG3	MET	V	70
R	H	CG1	ILE	A	243	L	H	CG	MET	V	70
R	H	CG1	ILE	A	243	L	H	HA	MET	V	70
R	H	CG1	ILE	A	243	L	H	HG2	MET	V	70
R	H	CG1	ILE	A	243	L	H	HG3	MET	V	70
R	H	CG2	ILE	A	243	L	H	CG	MET	V	70
R	H	CG2	ILE	A	243	L	H	SD	MET	V	70
R	H	CG2	ILE	A	243	L	H	HG3	MET	V	70
R	H	CG2	ILE	A	243	L	H	HZ	PHE	V	105
R	H	CD1	ILE	A	243	L	H	CA	MET	V	70
R	H	CD1	ILE	A	243	L	H	CG	MET	V	70
R	H	CD1	ILE	A	243	L	H	HA	MET	V	70
R	H	CD1	ILE	A	243	L	H	HG3	MET	V	70
R	H	CD1	ILE	A	243	L	H	CB	SER	V	73
R	H	CD1	ILE	A	243	L	H	HB2	SER	V	73
R	H	CD1	ILE	A	243	L	H	HB3	SER	V	73
R	H	CG1	VAL	A	246	L	H	HD13	LEU	V	66
R	H	CG2	VAL	A	246	L	H	HD23	LEU	V	66
R	H	CD1	LEU	A	247	L	H	HZ	PHE	V	105
R	H	CD2	LEU	A	247	L	H	HE1	PHE	V	105
R	H	CD2	LEU	A	247	L	H	CH2	TRP	V	147
R	H	CD2	LEU	A	247	L	H	CZ3	TRP	V	147
R	H	CD2	LEU	A	247	L	H	HH2	TRP	V	147
R	H	CD2	LEU	A	247	L	H	HZ3	TRP	V	147
R	H	CG1	VAL	A	250	L	H	HE1	PHE	V	63
R	H	CG1	VAL	A	250	L	H	HZ	PHE	V	63
R	H	CD2	PHE	A	254	L	H	HB2	CYS	V	140
R	H	CE2	PHE	A	254	L	H	CB	CYS	V	140
R	H	CE2	PHE	A	254	L	H	HB2	CYS	V	140
R	H	CE2	PHE	A	254	L	H	HB3	CYS	V	140
R	H	CZ	PHE	A	254	L	H	HB2	CYS	V	140
R	-	CB	LEU	A	263	L	H	HD22	LEU	V	141
R	-	CG	LEU	A	263	L	H	HD22	LEU	V	141
R	-	CD1	LEU	A	263	L	H	CD2	LEU	V	141
R	-	CD1	LEU	A	263	L	H	HD21	LEU	V	141
R	-	CD1	LEU	A	263	L	H	HD22	LEU	V	141
R	-	CD2	LEU	A	263	L	H	HD22	LEU	V	141
R	H	CB	ILE	A	265	L	H	HD21	LEU	V	141
R	H	CB	ILE	A	265	L	H	HD23	LEU	V	141
R	H	CG1	ILE	A	265	L	H	CA	GLY	V	144
R	H	CG1	ILE	A	265	L	H	C	GLY	V	144
R	H	CG1	ILE	A	265	L	H	HA3	GLY	V	144
R	H	CG2	ILE	A	265	L	H	CD2	LEU	V	141
R	H	CG2	ILE	A	265	L	H	HD21	LEU	V	141
R	H	CG2	ILE	A	265	L	H	HD22	LEU	V	141
R	H	CG2	ILE	A	265	L	H	HD23	LEU	V	141
R	H	CD1	ILE	A	265	L	H	CA	GLY	V	144
R	H	CD1	ILE	A	265	L	H	C	GLY	V	144
R	H	CD1	ILE	A	265	L	H	O	GLY	V	144
R	H	CD1	ILE	A	265	L	H	HA3	GLY	V	144
R	H	CD1	ILE	A	265	L	H	N	GLY	V	145
R	H	CD1	ILE	A	265	L	H	H	GLY	V	145
R	H	CD1	ILE	A	265	L	H	HA2	GLY	V	145
R	H	CD1	ILE	A	265	L	H	CG2	VAL	V	148
R	H	CD1	ILE	A	265	L	H	HG21	VAL	V	148
R	H	CD1	ILE	A	265	L	H	HG23	VAL	V	148
R	H	CA	ALA	A	268	L	H	HG22	VAL	V	148
R	H	CA	ALA	A	268	L	H	HG23	VAL	V	148
R	H	C	ALA	A	268	L	H	HG22	VAL	V	148
R	H	CB	ALA	A	268	L	H	CB	VAL	V	148
R	H	CB	ALA	A	268	L	H	CG2	VAL	V	148
R	H	CB	ALA	A	268	L	H	HG13	VAL	V	148
R	H	CB	ALA	A	268	L	H	HG21	VAL	V	148
R	H	CB	ALA	A	268	L	H	HG22	VAL	V	148
R	H	CB	ALA	A	268	L	H	HG23	VAL	V	148
R	H	CD1	PHE	A	272	L	H	CZ	PHE	V	104
R	H	CD1	PHE	A	272	L	H	HZ	PHE	V	104
R	H	CD2	PHE	A	272	L	H	HB3	TRP	V	147
R	H	CE1	PHE	A	272	L	H	CE1	PHE	V	104
R	H	CE1	PHE	A	272	L	H	CE2	PHE	V	104
R	H	CE1	PHE	A	272	L	H	CZ	PHE	V	104
R	H	CE1	PHE	A	272	L	H	HE1	PHE	V	104
R	H	CE1	PHE	A	272	L	H	HE2	PHE	V	104
R	H	CE1	PHE	A	272	L	H	HZ	PHE	V	104
R	H	CE1	PHE	A	272	L	H	CE3	TRP	V	147
R	H	CE1	PHE	A	272	L	H	HB3	TRP	V	147
R	H	CE1	PHE	A	272	L	H	HE3	TRP	V	147
R	H	CE1	PHE	A	272	L	H	HB2	PHE	V	151
R	H	CE2	PHE	A	272	L	H	HE2	PHE	V	104
R	H	CE2	PHE	A	272	L	H	HZ	PHE	V	104
R	H	CE2	PHE	A	272	L	H	C	TRP	V	147
R	H	CE2	PHE	A	272	L	H	CB	TRP	V	147
R	H	CE2	PHE	A	272	L	H	O	TRP	V	147
R	H	CE2	PHE	A	272	L	H	HB3	TRP	V	147
R	H	CE2	PHE	A	272	L	H	HE3	TRP	V	147
R	H	CE2	PHE	A	272	L	H	HA	VAL	V	148
R	H	CE2	PHE	A	272	L	H	HB2	PHE	V	151
R	H	CZ	PHE	A	272	L	H	CE2	PHE	V	104
R	H	CZ	PHE	A	272	L	H	CZ	PHE	V	104
R	H	CZ	PHE	A	272	L	H	HE2	PHE	V	104
R	H	CZ	PHE	A	272	L	H	HZ	PHE	V	104
R	H	CZ	PHE	A	272	L	H	C	TRP	V	147
R	H	CZ	PHE	A	272	L	H	CB	TRP	V	147
R	H	CZ	PHE	A	272	L	H	O	TRP	V	147
R	H	CZ	PHE	A	272	L	H	CE3	TRP	V	147
R	H	CZ	PHE	A	272	L	H	HB3	TRP	V	147
R	H	CZ	PHE	A	272	L	H	HE3	TRP	V	147
R	H	CZ	PHE	A	272	L	H	CB	PHE	V	151
R	H	CZ	PHE	A	272	L	H	HB2	PHE	V	151
R	H	CZ	PHE	A	272	L	H	HD2	PHE	V	151
R	H	CG2	VAL	A	276	L	H	CE2	PHE	V	151
R	H	CG2	VAL	A	276	L	H	HD2	PHE	V	151
R	H	CG2	VAL	A	276	L	H	HE2	PHE	V	151
R	H	CE	MET	A	279	L	H	CE1	PHE	V	100
R	H	CE	MET	A	279	L	H	HE1	PHE	V	100
R	H	CD2	LEU	A	280	L	H	HE1	PHE	V	100
R	H	CD2	LEU	A	280	L	H	CG2	VAL	V	101
R	H	CD2	LEU	A	280	L	H	HG22	VAL	V	101
R	H	CD2	LEU	A	280	L	H	HG23	VAL	V	101
R	H	CA	VAL	A	283	L	H	HG21	THR	V	97
R	H	CB	VAL	A	283	L	H	CG2	THR	V	97
R	H	CB	VAL	A	283	L	H	HG21	THR	V	97
R	H	CB	VAL	A	283	L	H	HG22	THR	V	97
R	H	CB	VAL	A	283	L	H	HG23	THR	V	97
R	H	CG1	VAL	A	283	L	H	CG2	THR	V	97
R	H	CG1	VAL	A	283	L	H	HG21	THR	V	97
R	H	CG1	VAL	A	283	L	H	HG22	THR	V	97
R	H	CG1	VAL	A	283	L	H	HG23	THR	V	97
R	H	CG1	VAL	A	283	L	H	HG23	VAL	V	101
R	H	CG2	VAL	A	283	L	H	CB	THR	V	97
R	H	CG2	VAL	A	283	L	H	CG2	THR	V	97
R	H	CG2	VAL	A	283	L	H	HG21	THR	V	97
R	H	CG2	VAL	A	283	L	H	HG22	THR	V	97
R	H	CG2	VAL	A	283	L	H	HG23	THR	V	97
R	-	CD1	LEU	A	287	L	H	HA2	GLY	V	94
R	-	CD1	LEU	A	287	L	H	HB	THR	V	97
R	-	CD1	LEU	A	287	L	H	HG21	THR	V	97
R	-	O	ARG	A	288	L	H	HG22	VAL	V	81
R	-	NE	ARG	A	288	L	H	O	SER	V	73
R	-	NE	ARG	A	288	L	H	HA	VAL	V	74
R	-	NH1	ARG	A	288	L	H	C	SER	V	73
R	-	NH1	ARG	A	288	L	H	CB	SER	V	73
R	-	NH1	ARG	A	288	L	H	O	SER	V	73
R	-	NH1	ARG	A	288	L	H	HB2	SER	V	73
R	-	NH1	ARG	A	288	L	H	HB3	SER	V	73
R	-	NH2	ARG	A	288	L	H	CA	SER	V	73
R	-	NH2	ARG	A	288	L	H	C	SER	V	73
R	-	NH2	ARG	A	288	L	H	CB	SER	V	73
R	-	NH2	ARG	A	288	L	H	O	SER	V	73
R	-	NH2	ARG	A	288	L	H	HB2	SER	V	73
R	-	NH2	ARG	A	288	L	H	HB3	SER	V	73
R	-	NH2	ARG	A	288	L	H	N	VAL	V	74
R	-	NH2	ARG	A	288	L	H	CA	VAL	V	74
R	-	NH2	ARG	A	288	L	H	CG2	VAL	V	74
R	-	NH2	ARG	A	288	L	H	H	VAL	V	74
R	-	NH2	ARG	A	288	L	H	HA	VAL	V	74
R	-	NH2	ARG	A	288	L	H	HG21	VAL	V	74
R	-	NH2	ARG	A	288	L	H	HG22	VAL	V	74
R	-	CZ	ARG	A	288	L	H	C	SER	V	73
R	-	CZ	ARG	A	288	L	H	CB	SER	V	73
R	-	CZ	ARG	A	288	L	H	O	SER	V	73
R	-	CZ	ARG	A	288	L	H	HB2	SER	V	73
R	-	CZ	ARG	A	288	L	H	HB3	SER	V	73
R	-	CZ	ARG	A	288	L	H	HA	VAL	V	74
R	H	NZ	LYS	A	293	L	H	HD3	LYS	V	78
R	H	NZ	LYS	A	293	L	H	HZ3	LYS	V	78
R	H	NZ	LYS	A	293	L	H	HG12	VAL	V	81
R	H	NH1	ARG	A	297	L	-	HB3	SER	V	87
R	H	NH1	ARG	A	297	L	-	HG	SER	V	87
R	H	CZ	ARG	A	297	L	-	HG	SER	V	87

- 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