IID

A4D2G3_Q8NH59.2 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	-	PRO	A	20	L	H	LYS	V	307
R	-	GLY	A	21	L	H	LYS	V	307
R	-	PHE	A	22	L	H	MET	V	303
R	-	PHE	A	22	L	H	LYS	V	307
R	-	PHE	A	22	L	H	LEU	V	50
R	H	THR	A	221	L	-	LEU	V	163
R	H	LEU	A	224	L	H	VAL	V	160
R	H	LEU	A	224	L	-	LEU	V	163
R	H	LEU	A	224	L	-	PRO	V	164
R	H	LEU	A	228	L	H	VAL	V	160
R	H	LEU	A	228	L	-	PRO	V	164
R	H	ALA	A	24	L	H	LYS	V	306
R	H	ALA	A	24	L	H	LYS	V	307
R	H	LEU	A	240	L	H	LEU	V	156
R	H	LEU	A	240	L	H	VAL	V	160
R	H	LEU	A	244	L	H	VAL	V	152
R	H	LEU	A	244	L	H	LEU	V	153
R	H	LEU	A	244	L	H	LEU	V	156
R	H	ILE	A	247	L	H	LEU	V	156
R	H	LEU	A	248	L	H	ILE	V	149
R	H	LEU	A	248	L	H	VAL	V	152
R	H	SER	A	25	L	H	MET	V	303
R	H	SER	A	25	L	H	LEU	V	50
R	H	LEU	A	251	L	H	PHE	V	101
R	H	LEU	A	251	L	H	LEU	V	102
R	H	LEU	A	251	L	H	VAL	V	152
R	H	ILE	A	255	L	H	LEU	V	102
R	H	ILE	A	255	L	H	PHE	V	106
R	H	ILE	A	255	L	H	ALA	V	71
R	H	GLY	A	259	L	H	CYS	V	74
R	H	MET	A	262	L	H	TYR	V	34
R	H	MET	A	262	L	H	CYS	V	74
R	H	MET	A	262	L	H	PRO	V	78
R	H	THR	A	263	L	H	LEU	V	38
R	H	PHE	A	266	L	H	TYR	V	34
R	H	PHE	A	266	L	H	PRO	V	78
R	H	PHE	A	266	L	H	LEU	V	81
R	H	PHE	A	266	L	H	VAL	V	82
R	-	ALA	A	267	L	H	TYR	V	34
R	-	ALA	A	267	L	H	LEU	V	38
R	-	HIS	A	269	L	H	ILE	V	35
R	-	ALA	A	270	L	H	ILE	V	35
R	-	ALA	A	270	L	H	LEU	V	39
R	-	SER	A	271	L	H	LEU	V	39
R	H	LEU	A	273	L	H	THR	V	43
R	H	VAL	A	274	L	H	LEU	V	38
R	H	VAL	A	274	L	H	LEU	V	39
R	H	ILE	A	277	L	H	GLY	V	42
R	H	MET	A	278	L	H	LEU	V	38
R	H	MET	A	278	L	H	ILE	V	70
R	H	TRP	A	28	L	H	LYS	V	306
R	H	TRP	A	28	L	H	SER	V	49
R	H	TRP	A	28	L	H	LEU	V	50
R	H	TRP	A	28	L	-	ASP	V	51
R	H	TRP	A	28	L	H	SER	V	52
R	H	ILE	A	29	L	H	LEU	V	50
R	H	ILE	A	292	L	H	LEU	V	145
R	H	ILE	A	31	L	-	HIS	V	55
R	H	PRO	A	32	L	H	SER	V	49

- 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

A4D2G3_Q8NH59.2 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	-	O	PRO	A	20	L	H	HZ1	LYS	V	307
R	-	N	GLY	A	21	L	H	HE3	LYS	V	307
R	-	N	GLY	A	21	L	H	HZ1	LYS	V	307
R	-	CA	GLY	A	21	L	H	CE	LYS	V	307
R	-	CA	GLY	A	21	L	H	NZ	LYS	V	307
R	-	CA	GLY	A	21	L	H	HE2	LYS	V	307
R	-	CA	GLY	A	21	L	H	HE3	LYS	V	307
R	-	CA	GLY	A	21	L	H	HZ1	LYS	V	307
R	-	CA	GLY	A	21	L	H	HZ2	LYS	V	307
R	-	C	GLY	A	21	L	H	CD	LYS	V	307
R	-	C	GLY	A	21	L	H	CE	LYS	V	307
R	-	C	GLY	A	21	L	H	NZ	LYS	V	307
R	-	C	GLY	A	21	L	H	HD2	LYS	V	307
R	-	C	GLY	A	21	L	H	HE3	LYS	V	307
R	-	C	GLY	A	21	L	H	HZ1	LYS	V	307
R	-	C	GLY	A	21	L	H	HZ2	LYS	V	307
R	-	O	GLY	A	21	L	H	CG	LYS	V	307
R	-	O	GLY	A	21	L	H	CD	LYS	V	307
R	-	O	GLY	A	21	L	H	CE	LYS	V	307
R	-	O	GLY	A	21	L	H	NZ	LYS	V	307
R	-	O	GLY	A	21	L	H	HG3	LYS	V	307
R	-	O	GLY	A	21	L	H	HD2	LYS	V	307
R	-	O	GLY	A	21	L	H	HD3	LYS	V	307
R	-	O	GLY	A	21	L	H	HE2	LYS	V	307
R	-	O	GLY	A	21	L	H	HE3	LYS	V	307
R	-	O	GLY	A	21	L	H	HZ1	LYS	V	307
R	-	O	GLY	A	21	L	H	HZ2	LYS	V	307
R	-	O	GLY	A	21	L	H	HZ3	LYS	V	307
R	-	N	PHE	A	22	L	H	HE3	LYS	V	307
R	-	N	PHE	A	22	L	H	HZ2	LYS	V	307
R	-	CD1	PHE	A	22	L	H	HD11	LEU	V	50
R	-	CD1	PHE	A	22	L	H	HD12	LEU	V	50
R	-	CD1	PHE	A	22	L	H	HE3	MET	V	303
R	-	CD2	PHE	A	22	L	H	HZ2	LYS	V	307
R	-	CE1	PHE	A	22	L	H	HE3	MET	V	303
R	H	CB	ALA	A	24	L	H	C	LYS	V	306
R	H	CB	ALA	A	24	L	H	O	LYS	V	306
R	H	CB	ALA	A	24	L	H	HB3	LYS	V	306
R	H	CB	ALA	A	24	L	H	HA	LYS	V	307
R	H	O	ALA	A	24	L	H	HD3	LYS	V	306
R	H	CA	SER	A	25	L	H	HD12	LEU	V	50
R	H	CA	SER	A	25	L	H	HD22	LEU	V	50
R	H	CA	SER	A	25	L	H	HE2	MET	V	303
R	H	C	SER	A	25	L	H	CD2	LEU	V	50
R	H	C	SER	A	25	L	H	HD12	LEU	V	50
R	H	C	SER	A	25	L	H	HD22	LEU	V	50
R	H	C	SER	A	25	L	H	HD23	LEU	V	50
R	H	CB	SER	A	25	L	H	CD1	LEU	V	50
R	H	CB	SER	A	25	L	H	CD2	LEU	V	50
R	H	CB	SER	A	25	L	H	HD11	LEU	V	50
R	H	CB	SER	A	25	L	H	HD12	LEU	V	50
R	H	CB	SER	A	25	L	H	HD13	LEU	V	50
R	H	CB	SER	A	25	L	H	HD22	LEU	V	50
R	H	CB	SER	A	25	L	H	HD23	LEU	V	50
R	H	CB	SER	A	25	L	H	CE	MET	V	303
R	H	CB	SER	A	25	L	H	HE1	MET	V	303
R	H	CB	SER	A	25	L	H	HE2	MET	V	303
R	H	CB	SER	A	25	L	H	HE3	MET	V	303
R	H	O	SER	A	25	L	H	CG	LEU	V	50
R	H	O	SER	A	25	L	H	CD2	LEU	V	50
R	H	O	SER	A	25	L	H	HD12	LEU	V	50
R	H	O	SER	A	25	L	H	HD21	LEU	V	50
R	H	O	SER	A	25	L	H	HD22	LEU	V	50
R	H	O	SER	A	25	L	H	HD23	LEU	V	50
R	H	OG	SER	A	25	L	H	CD1	LEU	V	50
R	H	OG	SER	A	25	L	H	HD12	LEU	V	50
R	H	OG	SER	A	25	L	H	HD22	LEU	V	50
R	H	OG	SER	A	25	L	H	CE	MET	V	303
R	H	OG	SER	A	25	L	H	HG2	MET	V	303
R	H	OG	SER	A	25	L	H	HE1	MET	V	303
R	H	OG	SER	A	25	L	H	HE2	MET	V	303
R	H	OG	SER	A	25	L	H	HE3	MET	V	303
R	H	N	TRP	A	28	L	H	CD2	LEU	V	50
R	H	N	TRP	A	28	L	H	HD21	LEU	V	50
R	H	N	TRP	A	28	L	H	HD22	LEU	V	50
R	H	CA	TRP	A	28	L	H	CA	LEU	V	50
R	H	CA	TRP	A	28	L	H	C	LEU	V	50
R	H	CA	TRP	A	28	L	H	O	LEU	V	50
R	H	CA	TRP	A	28	L	H	CD2	LEU	V	50
R	H	CA	TRP	A	28	L	H	HA	LEU	V	50
R	H	CA	TRP	A	28	L	H	HB3	LEU	V	50
R	H	CA	TRP	A	28	L	H	HD21	LEU	V	50
R	H	CA	TRP	A	28	L	H	HD22	LEU	V	50
R	H	C	TRP	A	28	L	H	O	SER	V	49
R	H	C	TRP	A	28	L	H	CA	LEU	V	50
R	H	C	TRP	A	28	L	H	CB	LEU	V	50
R	H	C	TRP	A	28	L	H	CG	LEU	V	50
R	H	C	TRP	A	28	L	H	CD2	LEU	V	50
R	H	C	TRP	A	28	L	H	HA	LEU	V	50
R	H	C	TRP	A	28	L	H	HD21	LEU	V	50
R	H	C	TRP	A	28	L	H	HD22	LEU	V	50
R	H	C	TRP	A	28	L	H	HD23	LEU	V	50
R	H	CB	TRP	A	28	L	H	CA	LEU	V	50
R	H	CB	TRP	A	28	L	H	C	LEU	V	50
R	H	CB	TRP	A	28	L	H	CB	LEU	V	50
R	H	CB	TRP	A	28	L	H	O	LEU	V	50
R	H	CB	TRP	A	28	L	H	CG	LEU	V	50
R	H	CB	TRP	A	28	L	H	CD2	LEU	V	50
R	H	CB	TRP	A	28	L	H	HA	LEU	V	50
R	H	CB	TRP	A	28	L	H	HB2	LEU	V	50
R	H	CB	TRP	A	28	L	H	HB3	LEU	V	50
R	H	CB	TRP	A	28	L	H	HD21	LEU	V	50
R	H	CB	TRP	A	28	L	H	HD22	LEU	V	50
R	H	O	TRP	A	28	L	H	C	SER	V	49
R	H	O	TRP	A	28	L	H	O	SER	V	49
R	H	O	TRP	A	28	L	H	N	LEU	V	50
R	H	O	TRP	A	28	L	H	CA	LEU	V	50
R	H	O	TRP	A	28	L	H	CD2	LEU	V	50
R	H	O	TRP	A	28	L	H	HA	LEU	V	50
R	H	O	TRP	A	28	L	H	HD21	LEU	V	50
R	H	CG	TRP	A	28	L	H	CA	LEU	V	50
R	H	CG	TRP	A	28	L	H	C	LEU	V	50
R	H	CG	TRP	A	28	L	H	CB	LEU	V	50
R	H	CG	TRP	A	28	L	H	O	LEU	V	50
R	H	CG	TRP	A	28	L	H	HA	LEU	V	50
R	H	CG	TRP	A	28	L	H	HB3	LEU	V	50
R	H	CG	TRP	A	28	L	H	HD22	LEU	V	50
R	H	CG	TRP	A	28	L	-	HA	ASP	V	51
R	H	CD1	TRP	A	28	L	H	O	LEU	V	50
R	H	CD1	TRP	A	28	L	H	HB3	LEU	V	50
R	H	CD1	TRP	A	28	L	H	HZ3	LYS	V	306
R	H	CD2	TRP	A	28	L	H	C	LEU	V	50
R	H	CD2	TRP	A	28	L	H	O	LEU	V	50
R	H	CD2	TRP	A	28	L	-	HA	ASP	V	51
R	H	CD2	TRP	A	28	L	H	H	SER	V	52
R	H	CE2	TRP	A	28	L	H	O	LEU	V	50
R	H	CE2	TRP	A	28	L	-	HA	ASP	V	51
R	H	CE2	TRP	A	28	L	H	HZ3	LYS	V	306
R	H	CE3	TRP	A	28	L	H	C	LEU	V	50
R	H	CE3	TRP	A	28	L	H	O	LEU	V	50
R	H	CE3	TRP	A	28	L	-	N	ASP	V	51
R	H	CE3	TRP	A	28	L	-	CA	ASP	V	51
R	H	CE3	TRP	A	28	L	-	HA	ASP	V	51
R	H	CE3	TRP	A	28	L	H	N	SER	V	52
R	H	CE3	TRP	A	28	L	H	H	SER	V	52
R	H	CE3	TRP	A	28	L	H	HB3	SER	V	52
R	H	NE1	TRP	A	28	L	H	O	LEU	V	50
R	H	NE1	TRP	A	28	L	H	NZ	LYS	V	306
R	H	NE1	TRP	A	28	L	H	HZ1	LYS	V	306
R	H	NE1	TRP	A	28	L	H	HZ2	LYS	V	306
R	H	NE1	TRP	A	28	L	H	HZ3	LYS	V	306
R	H	CH2	TRP	A	28	L	-	HA	ASP	V	51
R	H	CH2	TRP	A	28	L	H	N	SER	V	52
R	H	CH2	TRP	A	28	L	H	OG	SER	V	52
R	H	CH2	TRP	A	28	L	H	H	SER	V	52
R	H	CH2	TRP	A	28	L	H	HG	SER	V	52
R	H	CZ2	TRP	A	28	L	-	HA	ASP	V	51
R	H	CZ3	TRP	A	28	L	H	O	LEU	V	50
R	H	CZ3	TRP	A	28	L	-	CA	ASP	V	51
R	H	CZ3	TRP	A	28	L	-	C	ASP	V	51
R	H	CZ3	TRP	A	28	L	-	HA	ASP	V	51
R	H	CZ3	TRP	A	28	L	H	N	SER	V	52
R	H	CZ3	TRP	A	28	L	H	CA	SER	V	52
R	H	CZ3	TRP	A	28	L	H	CB	SER	V	52
R	H	CZ3	TRP	A	28	L	H	OG	SER	V	52
R	H	CZ3	TRP	A	28	L	H	H	SER	V	52
R	H	CZ3	TRP	A	28	L	H	HB3	SER	V	52
R	H	CZ3	TRP	A	28	L	H	HG	SER	V	52
R	H	N	ILE	A	29	L	H	CG	LEU	V	50
R	H	N	ILE	A	29	L	H	CD2	LEU	V	50
R	H	N	ILE	A	29	L	H	HA	LEU	V	50
R	H	N	ILE	A	29	L	H	HG	LEU	V	50
R	H	N	ILE	A	29	L	H	HD21	LEU	V	50
R	H	N	ILE	A	29	L	H	HD22	LEU	V	50
R	H	N	ILE	A	29	L	H	HD23	LEU	V	50
R	H	CA	ILE	A	29	L	H	CD2	LEU	V	50
R	H	CA	ILE	A	29	L	H	HA	LEU	V	50
R	H	CA	ILE	A	29	L	H	HG	LEU	V	50
R	H	CA	ILE	A	29	L	H	HD21	LEU	V	50
R	H	CA	ILE	A	29	L	H	HD22	LEU	V	50
R	H	CA	ILE	A	29	L	H	HD23	LEU	V	50
R	H	C	ILE	A	29	L	H	HD21	LEU	V	50
R	H	CB	ILE	A	29	L	H	CD2	LEU	V	50
R	H	CB	ILE	A	29	L	H	HD21	LEU	V	50
R	H	CB	ILE	A	29	L	H	HD22	LEU	V	50
R	H	CB	ILE	A	29	L	H	HD23	LEU	V	50
R	H	CG1	ILE	A	29	L	H	CG	LEU	V	50
R	H	CG1	ILE	A	29	L	H	CD1	LEU	V	50
R	H	CG1	ILE	A	29	L	H	CD2	LEU	V	50
R	H	CG1	ILE	A	29	L	H	HG	LEU	V	50
R	H	CG1	ILE	A	29	L	H	HD11	LEU	V	50
R	H	CG1	ILE	A	29	L	H	HD12	LEU	V	50
R	H	CG1	ILE	A	29	L	H	HD21	LEU	V	50
R	H	CG1	ILE	A	29	L	H	HD22	LEU	V	50
R	H	CG1	ILE	A	29	L	H	HD23	LEU	V	50
R	H	CG2	ILE	A	29	L	H	HD23	LEU	V	50
R	H	CD1	ILE	A	29	L	H	CG	LEU	V	50
R	H	CD1	ILE	A	29	L	H	CD1	LEU	V	50
R	H	CD1	ILE	A	29	L	H	CD2	LEU	V	50
R	H	CD1	ILE	A	29	L	H	HD11	LEU	V	50
R	H	CD1	ILE	A	29	L	H	HD12	LEU	V	50
R	H	CD1	ILE	A	29	L	H	HD22	LEU	V	50
R	H	CD1	ILE	A	29	L	H	HD23	LEU	V	50
R	H	CG2	ILE	A	31	L	-	HE1	HIS	V	55
R	H	CB	PRO	A	32	L	H	HA	SER	V	49
R	H	CB	PRO	A	32	L	H	HB3	SER	V	49
R	H	CG	PRO	A	32	L	H	CA	SER	V	49
R	H	CG	PRO	A	32	L	H	C	SER	V	49
R	H	CG	PRO	A	32	L	H	CB	SER	V	49
R	H	CG	PRO	A	32	L	H	O	SER	V	49
R	H	CG	PRO	A	32	L	H	OG	SER	V	49
R	H	CG	PRO	A	32	L	H	HA	SER	V	49
R	H	CG	PRO	A	32	L	H	HB3	SER	V	49
R	H	CD	PRO	A	32	L	H	O	SER	V	49
R	H	CD	PRO	A	32	L	H	HB3	SER	V	49
R	H	CG2	THR	A	221	L	-	HD12	LEU	V	163
R	H	CG2	THR	A	221	L	-	HD23	LEU	V	163
R	H	CG	LEU	A	224	L	H	HA	VAL	V	160
R	H	CG	LEU	A	224	L	H	HG12	VAL	V	160
R	H	CG	LEU	A	224	L	H	HG22	VAL	V	160
R	H	CG	LEU	A	224	L	-	HB2	LEU	V	163
R	H	CG	LEU	A	224	L	-	HD11	LEU	V	163
R	H	CG	LEU	A	224	L	-	HG3	PRO	V	164
R	H	CD1	LEU	A	224	L	H	CB	VAL	V	160
R	H	CD1	LEU	A	224	L	H	O	VAL	V	160
R	H	CD1	LEU	A	224	L	H	CG1	VAL	V	160
R	H	CD1	LEU	A	224	L	H	CG2	VAL	V	160
R	H	CD1	LEU	A	224	L	H	HA	VAL	V	160
R	H	CD1	LEU	A	224	L	H	HG11	VAL	V	160
R	H	CD1	LEU	A	224	L	H	HG12	VAL	V	160
R	H	CD1	LEU	A	224	L	H	HG13	VAL	V	160
R	H	CD1	LEU	A	224	L	H	HG22	VAL	V	160
R	H	CD2	LEU	A	224	L	H	CA	VAL	V	160
R	H	CD2	LEU	A	224	L	H	O	VAL	V	160
R	H	CD2	LEU	A	224	L	H	HA	VAL	V	160
R	H	CD2	LEU	A	224	L	H	HG12	VAL	V	160
R	H	CD2	LEU	A	224	L	H	HG22	VAL	V	160
R	H	CD2	LEU	A	224	L	-	CB	LEU	V	163
R	H	CD2	LEU	A	224	L	-	CG	LEU	V	163
R	H	CD2	LEU	A	224	L	-	CD1	LEU	V	163
R	H	CD2	LEU	A	224	L	-	HB2	LEU	V	163
R	H	CD2	LEU	A	224	L	-	HB3	LEU	V	163
R	H	CD2	LEU	A	224	L	-	HD11	LEU	V	163
R	H	CD2	LEU	A	224	L	-	HD12	LEU	V	163
R	H	CD2	LEU	A	224	L	-	HD2	PRO	V	164
R	H	CG	LEU	A	228	L	-	CG	PRO	V	164
R	H	CG	LEU	A	228	L	-	HG2	PRO	V	164
R	H	CG	LEU	A	228	L	-	HG3	PRO	V	164
R	H	CD1	LEU	A	228	L	H	O	VAL	V	160
R	H	CD1	LEU	A	228	L	-	CB	PRO	V	164
R	H	CD1	LEU	A	228	L	-	CG	PRO	V	164
R	H	CD1	LEU	A	228	L	-	CD	PRO	V	164
R	H	CD1	LEU	A	228	L	-	HB2	PRO	V	164
R	H	CD1	LEU	A	228	L	-	HB3	PRO	V	164
R	H	CD1	LEU	A	228	L	-	HG2	PRO	V	164
R	H	CD1	LEU	A	228	L	-	HG3	PRO	V	164
R	H	CD1	LEU	A	228	L	-	HD2	PRO	V	164
R	H	CD2	LEU	A	228	L	H	HG11	VAL	V	160
R	H	CD2	LEU	A	228	L	-	HG2	PRO	V	164
R	H	CG	LEU	A	240	L	H	HG23	VAL	V	160
R	H	CD1	LEU	A	240	L	H	HG13	VAL	V	160
R	H	CD1	LEU	A	240	L	H	HG23	VAL	V	160
R	H	CD2	LEU	A	240	L	H	HD23	LEU	V	156
R	H	CD2	LEU	A	240	L	H	CG2	VAL	V	160
R	H	CD2	LEU	A	240	L	H	HG22	VAL	V	160
R	H	CD2	LEU	A	240	L	H	HG23	VAL	V	160
R	H	CB	LEU	A	244	L	H	HD22	LEU	V	153
R	H	CG	LEU	A	244	L	H	CD2	LEU	V	153
R	H	CG	LEU	A	244	L	H	HD21	LEU	V	153
R	H	CG	LEU	A	244	L	H	HD22	LEU	V	153
R	H	CD1	LEU	A	244	L	H	HG11	VAL	V	152
R	H	CD1	LEU	A	244	L	H	CD2	LEU	V	153
R	H	CD1	LEU	A	244	L	H	HD21	LEU	V	153
R	H	CD1	LEU	A	244	L	H	HD22	LEU	V	153
R	H	CD1	LEU	A	244	L	H	HD22	LEU	V	156
R	H	CD2	LEU	A	244	L	H	CD2	LEU	V	153
R	H	CD2	LEU	A	244	L	H	HG	LEU	V	153
R	H	CD2	LEU	A	244	L	H	HD12	LEU	V	153
R	H	CD2	LEU	A	244	L	H	HD21	LEU	V	153
R	H	CD2	LEU	A	244	L	H	HD22	LEU	V	153
R	H	CD2	LEU	A	244	L	H	HD23	LEU	V	153
R	H	CD1	ILE	A	247	L	H	HD12	LEU	V	156
R	H	CD1	ILE	A	247	L	H	HD22	LEU	V	156
R	H	CD1	ILE	A	247	L	H	HD23	LEU	V	156
R	H	CG	LEU	A	248	L	H	HG13	VAL	V	152
R	H	CD1	LEU	A	248	L	H	HG12	ILE	V	149
R	H	CD2	LEU	A	248	L	H	CG1	VAL	V	152
R	H	CD2	LEU	A	248	L	H	HB	VAL	V	152
R	H	CD2	LEU	A	248	L	H	HG13	VAL	V	152
R	H	CD2	LEU	A	248	L	H	HG23	VAL	V	152
R	H	CG	LEU	A	251	L	H	HE1	PHE	V	101
R	H	CD1	LEU	A	251	L	H	CE1	PHE	V	101
R	H	CD1	LEU	A	251	L	H	CZ	PHE	V	101
R	H	CD1	LEU	A	251	L	H	HE1	PHE	V	101
R	H	CD1	LEU	A	251	L	H	HZ	PHE	V	101
R	H	CD1	LEU	A	251	L	H	HG12	VAL	V	152
R	H	CD2	LEU	A	251	L	H	CE1	PHE	V	101
R	H	CD2	LEU	A	251	L	H	HE1	PHE	V	101
R	H	CD2	LEU	A	251	L	H	HD22	LEU	V	102
R	H	CG1	ILE	A	255	L	H	CD2	LEU	V	102
R	H	CG1	ILE	A	255	L	H	HD13	LEU	V	102
R	H	CG1	ILE	A	255	L	H	HD22	LEU	V	102
R	H	CG1	ILE	A	255	L	H	HD23	LEU	V	102
R	H	CG1	ILE	A	255	L	H	HZ	PHE	V	106
R	H	CG2	ILE	A	255	L	H	HB3	ALA	V	71
R	H	CG2	ILE	A	255	L	H	HZ	PHE	V	106
R	H	CD1	ILE	A	255	L	H	CD2	LEU	V	102
R	H	CD1	ILE	A	255	L	H	HD21	LEU	V	102
R	H	CD1	ILE	A	255	L	H	HD22	LEU	V	102
R	H	CD1	ILE	A	255	L	H	HD23	LEU	V	102
R	H	CD1	ILE	A	255	L	H	HZ	PHE	V	106
R	H	CA	GLY	A	259	L	H	HB3	CYS	V	74
R	H	CB	MET	A	262	L	H	HH	TYR	V	34
R	H	CB	MET	A	262	L	H	CG	PRO	V	78
R	H	CB	MET	A	262	L	H	HG2	PRO	V	78
R	H	CB	MET	A	262	L	H	HG3	PRO	V	78
R	H	CG	MET	A	262	L	H	O	CYS	V	74
R	H	CG	MET	A	262	L	H	HG3	PRO	V	78
R	H	SD	MET	A	262	L	H	CB	PRO	V	78
R	H	SD	MET	A	262	L	H	CG	PRO	V	78
R	H	SD	MET	A	262	L	H	HB2	PRO	V	78
R	H	SD	MET	A	262	L	H	HB3	PRO	V	78
R	H	SD	MET	A	262	L	H	HG3	PRO	V	78
R	H	CG2	THR	A	263	L	H	HD11	LEU	V	38
R	H	CG2	THR	A	263	L	H	HD12	LEU	V	38
R	H	CA	PHE	A	266	L	H	HE1	TYR	V	34
R	H	C	PHE	A	266	L	H	HE1	TYR	V	34
R	H	CB	PHE	A	266	L	H	CE1	TYR	V	34
R	H	CB	PHE	A	266	L	H	HE1	TYR	V	34
R	H	CB	PHE	A	266	L	H	HB3	PRO	V	78
R	H	CB	PHE	A	266	L	H	HG2	PRO	V	78
R	H	CB	PHE	A	266	L	H	HD11	LEU	V	81
R	H	O	PHE	A	266	L	H	HD1	TYR	V	34
R	H	O	PHE	A	266	L	H	HE1	TYR	V	34
R	H	CG	PHE	A	266	L	H	CB	PRO	V	78
R	H	CG	PHE	A	266	L	H	HA	PRO	V	78
R	H	CG	PHE	A	266	L	H	HB3	PRO	V	78
R	H	CG	PHE	A	266	L	H	HG2	PRO	V	78
R	H	CG	PHE	A	266	L	H	HD11	LEU	V	81
R	H	CD1	PHE	A	266	L	H	HA	PRO	V	78
R	H	CD1	PHE	A	266	L	H	HB3	PRO	V	78
R	H	CD1	PHE	A	266	L	H	HB2	LEU	V	81
R	H	CD1	PHE	A	266	L	H	HD11	LEU	V	81
R	H	CD2	PHE	A	266	L	H	CA	PRO	V	78
R	H	CD2	PHE	A	266	L	H	CB	PRO	V	78
R	H	CD2	PHE	A	266	L	H	CG	PRO	V	78
R	H	CD2	PHE	A	266	L	H	HA	PRO	V	78
R	H	CD2	PHE	A	266	L	H	HB2	PRO	V	78
R	H	CD2	PHE	A	266	L	H	HB3	PRO	V	78
R	H	CD2	PHE	A	266	L	H	HG2	PRO	V	78
R	H	CE1	PHE	A	266	L	H	O	PRO	V	78
R	H	CE1	PHE	A	266	L	H	HA	PRO	V	78
R	H	CE1	PHE	A	266	L	H	HB3	PRO	V	78
R	H	CE1	PHE	A	266	L	H	HB2	LEU	V	81
R	H	CE1	PHE	A	266	L	H	CG2	VAL	V	82
R	H	CE1	PHE	A	266	L	H	HG21	VAL	V	82
R	H	CE1	PHE	A	266	L	H	HG22	VAL	V	82
R	H	CE2	PHE	A	266	L	H	CA	PRO	V	78
R	H	CE2	PHE	A	266	L	H	CB	PRO	V	78
R	H	CE2	PHE	A	266	L	H	HA	PRO	V	78
R	H	CE2	PHE	A	266	L	H	HB2	PRO	V	78
R	H	CE2	PHE	A	266	L	H	HB3	PRO	V	78
R	H	CE2	PHE	A	266	L	H	HG21	VAL	V	82
R	H	CZ	PHE	A	266	L	H	CB	PRO	V	78
R	H	CZ	PHE	A	266	L	H	O	PRO	V	78
R	H	CZ	PHE	A	266	L	H	HA	PRO	V	78
R	H	CZ	PHE	A	266	L	H	HB3	PRO	V	78
R	H	CZ	PHE	A	266	L	H	CG2	VAL	V	82
R	H	CZ	PHE	A	266	L	H	HG21	VAL	V	82
R	H	CZ	PHE	A	266	L	H	HG22	VAL	V	82
R	H	CZ	PHE	A	266	L	H	HG23	VAL	V	82
R	-	N	ALA	A	267	L	H	HE1	TYR	V	34
R	-	CA	ALA	A	267	L	H	HE1	TYR	V	34
R	-	CB	ALA	A	267	L	H	CE1	TYR	V	34
R	-	CB	ALA	A	267	L	H	HE1	TYR	V	34
R	-	CB	ALA	A	267	L	H	CD1	LEU	V	38
R	-	CB	ALA	A	267	L	H	HD11	LEU	V	38
R	-	CB	ALA	A	267	L	H	HD12	LEU	V	38
R	-	CB	ALA	A	267	L	H	HD13	LEU	V	38
R	-	CB	HIS	A	269	L	H	HD11	ILE	V	35
R	-	CB	HIS	A	269	L	H	HD13	ILE	V	35
R	-	ND1	HIS	A	269	L	H	HD11	ILE	V	35
R	-	N	ALA	A	270	L	H	HG12	ILE	V	35
R	-	N	ALA	A	270	L	H	HG22	ILE	V	35
R	-	CA	ALA	A	270	L	H	HG22	ILE	V	35
R	-	CA	ALA	A	270	L	H	HD13	LEU	V	39
R	-	CA	ALA	A	270	L	H	HD23	LEU	V	39
R	-	C	ALA	A	270	L	H	HD23	LEU	V	39
R	-	CB	ALA	A	270	L	H	HG22	ILE	V	35
R	-	CB	ALA	A	270	L	H	HD23	LEU	V	39
R	-	N	SER	A	271	L	H	CD2	LEU	V	39
R	-	N	SER	A	271	L	H	HD13	LEU	V	39
R	-	N	SER	A	271	L	H	HD21	LEU	V	39
R	-	N	SER	A	271	L	H	HD22	LEU	V	39
R	-	N	SER	A	271	L	H	HD23	LEU	V	39
R	-	CA	SER	A	271	L	H	CD2	LEU	V	39
R	-	CA	SER	A	271	L	H	HD22	LEU	V	39
R	-	CA	SER	A	271	L	H	HD23	LEU	V	39
R	-	CB	SER	A	271	L	H	CD2	LEU	V	39
R	-	CB	SER	A	271	L	H	HD21	LEU	V	39
R	-	CB	SER	A	271	L	H	HD22	LEU	V	39
R	-	CB	SER	A	271	L	H	HD23	LEU	V	39
R	-	OG	SER	A	271	L	H	CD2	LEU	V	39
R	-	OG	SER	A	271	L	H	HD21	LEU	V	39
R	-	OG	SER	A	271	L	H	HD22	LEU	V	39
R	-	OG	SER	A	271	L	H	HD23	LEU	V	39
R	H	CD2	LEU	A	273	L	H	HA	THR	V	43
R	H	CB	VAL	A	274	L	H	HB3	LEU	V	38
R	H	CB	VAL	A	274	L	H	HD21	LEU	V	39
R	H	CG1	VAL	A	274	L	H	HB3	LEU	V	38
R	H	CG1	VAL	A	274	L	H	HD12	LEU	V	38
R	H	CG2	VAL	A	274	L	H	O	LEU	V	38
R	H	CG2	VAL	A	274	L	H	HB3	LEU	V	38
R	H	CG2	VAL	A	274	L	H	CD2	LEU	V	39
R	H	CG2	VAL	A	274	L	H	HA	LEU	V	39
R	H	CG2	VAL	A	274	L	H	HD21	LEU	V	39
R	H	CG2	VAL	A	274	L	H	HD23	LEU	V	39
R	H	CD1	ILE	A	277	L	H	O	GLY	V	42
R	H	CD1	ILE	A	277	L	H	HA3	GLY	V	42
R	H	SD	MET	A	278	L	H	HG22	ILE	V	70
R	H	CE	MET	A	278	L	H	HD22	LEU	V	38
R	H	CE	MET	A	278	L	H	CG2	ILE	V	70
R	H	CE	MET	A	278	L	H	HG21	ILE	V	70
R	H	CE	MET	A	278	L	H	HG22	ILE	V	70
R	H	CE	MET	A	278	L	H	HG23	ILE	V	70
R	H	CE	MET	A	278	L	H	HD13	ILE	V	70
R	H	CG2	ILE	A	292	L	H	HD12	LEU	V	145
R	H	CG2	ILE	A	292	L	H	HD13	LEU	V	145
R	H	CG2	ILE	A	292	L	H	HD22	LEU	V	145
R	H	CG2	ILE	A	292	L	H	HD23	LEU	V	145

- 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