IID

Q8NGL6_A6NKK0.1 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	PHE	A	239	L	H	TRP	V	50
R	H	PHE	A	239	L	H	LYS	V	51
R	H	PHE	A	239	L	H	PRO	V	53
R	H	PHE	A	239	L	-	HIS	V	56
R	H	ILE	A	242	L	H	TRP	V	50
R	H	LEU	A	243	L	H	TRP	V	50
R	H	LEU	A	243	L	H	LYS	V	51
R	H	LEU	A	244	L	H	LYS	V	51
R	H	TYR	A	246	L	H	TRP	V	50
R	H	GLY	A	247	L	H	HIS	V	308
R	H	GLY	A	247	L	H	LYS	V	51
R	H	LEU	A	250	L	H	LEU	V	43
R	H	LEU	A	250	L	H	ALA	V	47
R	H	LEU	A	258	L	H	TYR	V	35
R	H	LEU	A	258	L	H	PRO	V	79
R	H	LEU	A	258	L	H	LEU	V	82
R	H	LYS	A	261	L	H	LEU	V	36
R	H	ARG	A	262	L	H	SER	V	75
R	H	ARG	A	262	L	H	PRO	V	79
R	H	PHE	A	265	L	H	LEU	V	43
R	H	PHE	A	265	L	H	PHE	V	68
R	H	PHE	A	265	L	H	ALA	V	71
R	H	PHE	A	265	L	H	TRP	V	72
R	H	PHE	A	265	L	H	SER	V	75
R	H	TYR	A	266	L	H	SER	V	103
R	H	TYR	A	266	L	H	TRP	V	72
R	H	TYR	A	266	L	H	THR	V	76
R	H	ALA	A	269	L	H	PHE	V	68
R	H	SER	A	270	L	H	PHE	V	68
R	H	VAL	A	272	L	H	ILE	V	46
R	H	VAL	A	275	L	H	TRP	V	50
R	H	ILE	A	276	L	H	ILE	V	46
R	H	ILE	A	276	L	H	TRP	V	50
R	H	ILE	A	276	L	H	LEU	V	61
R	H	LEU	A	277	L	H	ILE	V	142
R	H	VAL	A	280	L	H	ASN	V	138
R	H	VAL	A	280	L	-	HIS	V	56
R	H	VAL	A	280	L	H	LEU	V	61
R	H	ILE	A	283	L	H	PRO	V	53
R	H	ILE	A	283	L	-	HIS	V	56
R	H	PHE	A	284	L	H	ASN	V	138
R	H	PHE	A	284	L	-	HIS	V	56
R	H	PHE	A	284	L	-	ILE	V	57
R	H	ILE	A	295	L	-	THR	V	137
R	H	ILE	A	295	L	H	ASN	V	138
R	H	SER	A	298	L	-	THR	V	137
R	H	SER	A	298	L	H	GLY	V	139
R	H	MET	A	299	L	-	THR	V	137
R	H	MET	A	299	L	H	ASN	V	138
R	H	MET	A	299	L	H	GLY	V	139
R	H	VAL	A	301	L	H	ARG	V	143
R	H	VAL	A	302	L	H	GLY	V	139
R	H	VAL	A	302	L	H	ILE	V	142
R	H	ILE	A	306	L	H	ILE	V	142
R	H	ILE	A	306	L	H	ARG	V	143
R	H	ILE	A	306	L	H	ILE	V	146
R	H	MET	A	309	L	H	ILE	V	146
R	H	LEU	A	310	L	H	ILE	V	142
R	H	LEU	A	310	L	H	ILE	V	146
R	H	LEU	A	313	L	H	ILE	V	146
R	H	LEU	A	313	L	H	VAL	V	150
R	H	LEU	A	317	L	H	PHE	V	102
R	H	LEU	A	317	L	H	ILE	V	153
R	-	LYS	A	318	L	H	PHE	V	68
R	-	LYS	A	318	L	H	TRP	V	72
R	H	LYS	A	323	L	H	PHE	V	102

- 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

Q8NGL6_A6NKK0.1 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	CE1	PHE	A	239	L	H	O	LYS	V	51
R	H	CE1	PHE	A	239	L	H	HA	LYS	V	51
R	H	CE1	PHE	A	239	L	H	HG2	PRO	V	53
R	H	CE1	PHE	A	239	L	H	HD3	PRO	V	53
R	H	CE2	PHE	A	239	L	H	O	TRP	V	50
R	H	CE2	PHE	A	239	L	-	HE1	HIS	V	56
R	H	CZ	PHE	A	239	L	H	C	TRP	V	50
R	H	CZ	PHE	A	239	L	H	O	TRP	V	50
R	H	CZ	PHE	A	239	L	H	HA	LYS	V	51
R	H	CZ	PHE	A	239	L	H	HG2	PRO	V	53
R	H	CZ	PHE	A	239	L	-	HE1	HIS	V	56
R	H	CA	ILE	A	242	L	H	CH2	TRP	V	50
R	H	CA	ILE	A	242	L	H	HH2	TRP	V	50
R	H	C	ILE	A	242	L	H	CH2	TRP	V	50
R	H	C	ILE	A	242	L	H	CZ3	TRP	V	50
R	H	C	ILE	A	242	L	H	HH2	TRP	V	50
R	H	C	ILE	A	242	L	H	HZ3	TRP	V	50
R	H	CB	ILE	A	242	L	H	CH2	TRP	V	50
R	H	CB	ILE	A	242	L	H	CZ2	TRP	V	50
R	H	CB	ILE	A	242	L	H	HH2	TRP	V	50
R	H	CB	ILE	A	242	L	H	HZ2	TRP	V	50
R	H	O	ILE	A	242	L	H	CH2	TRP	V	50
R	H	O	ILE	A	242	L	H	CZ3	TRP	V	50
R	H	O	ILE	A	242	L	H	HH2	TRP	V	50
R	H	O	ILE	A	242	L	H	HZ3	TRP	V	50
R	H	CG1	ILE	A	242	L	H	HZ2	TRP	V	50
R	H	CG2	ILE	A	242	L	H	CE2	TRP	V	50
R	H	CG2	ILE	A	242	L	H	CH2	TRP	V	50
R	H	CG2	ILE	A	242	L	H	CZ2	TRP	V	50
R	H	CG2	ILE	A	242	L	H	CZ3	TRP	V	50
R	H	CG2	ILE	A	242	L	H	HH2	TRP	V	50
R	H	CG2	ILE	A	242	L	H	HZ2	TRP	V	50
R	H	CD1	ILE	A	242	L	H	HZ2	TRP	V	50
R	H	N	LEU	A	243	L	H	CH2	TRP	V	50
R	H	N	LEU	A	243	L	H	CZ3	TRP	V	50
R	H	N	LEU	A	243	L	H	HH2	TRP	V	50
R	H	N	LEU	A	243	L	H	HZ3	TRP	V	50
R	H	CA	LEU	A	243	L	H	CH2	TRP	V	50
R	H	CA	LEU	A	243	L	H	CZ3	TRP	V	50
R	H	CA	LEU	A	243	L	H	HH2	TRP	V	50
R	H	CA	LEU	A	243	L	H	HZ3	TRP	V	50
R	H	CA	LEU	A	243	L	H	HG3	LYS	V	51
R	H	CA	LEU	A	243	L	H	HE2	LYS	V	51
R	H	C	LEU	A	243	L	H	HZ3	TRP	V	50
R	H	C	LEU	A	243	L	H	CE	LYS	V	51
R	H	C	LEU	A	243	L	H	HE2	LYS	V	51
R	H	CB	LEU	A	243	L	H	CG	LYS	V	51
R	H	CB	LEU	A	243	L	H	CE	LYS	V	51
R	H	CB	LEU	A	243	L	H	HG3	LYS	V	51
R	H	CB	LEU	A	243	L	H	HE2	LYS	V	51
R	H	O	LEU	A	243	L	H	HZ3	TRP	V	50
R	H	O	LEU	A	243	L	H	CE	LYS	V	51
R	H	O	LEU	A	243	L	H	NZ	LYS	V	51
R	H	O	LEU	A	243	L	H	HE2	LYS	V	51
R	H	O	LEU	A	243	L	H	HE3	LYS	V	51
R	H	O	LEU	A	243	L	H	HZ1	LYS	V	51
R	H	CG	LEU	A	243	L	H	CA	LYS	V	51
R	H	CG	LEU	A	243	L	H	CG	LYS	V	51
R	H	CG	LEU	A	243	L	H	HA	LYS	V	51
R	H	CG	LEU	A	243	L	H	HG2	LYS	V	51
R	H	CG	LEU	A	243	L	H	HG3	LYS	V	51
R	H	CG	LEU	A	243	L	H	HE2	LYS	V	51
R	H	CD1	LEU	A	243	L	H	CA	LYS	V	51
R	H	CD1	LEU	A	243	L	H	C	LYS	V	51
R	H	CD1	LEU	A	243	L	H	CB	LYS	V	51
R	H	CD1	LEU	A	243	L	H	O	LYS	V	51
R	H	CD1	LEU	A	243	L	H	CG	LYS	V	51
R	H	CD1	LEU	A	243	L	H	HA	LYS	V	51
R	H	CD1	LEU	A	243	L	H	HB3	LYS	V	51
R	H	CD1	LEU	A	243	L	H	HG2	LYS	V	51
R	H	CD1	LEU	A	243	L	H	HG3	LYS	V	51
R	H	CD2	LEU	A	243	L	H	C	TRP	V	50
R	H	CD2	LEU	A	243	L	H	CG	TRP	V	50
R	H	CD2	LEU	A	243	L	H	CD2	TRP	V	50
R	H	CD2	LEU	A	243	L	H	CE2	TRP	V	50
R	H	CD2	LEU	A	243	L	H	CE3	TRP	V	50
R	H	CD2	LEU	A	243	L	H	CH2	TRP	V	50
R	H	CD2	LEU	A	243	L	H	CZ3	TRP	V	50
R	H	CD2	LEU	A	243	L	H	HE3	TRP	V	50
R	H	CD2	LEU	A	243	L	H	HZ3	TRP	V	50
R	H	CD2	LEU	A	243	L	H	N	LYS	V	51
R	H	CD2	LEU	A	243	L	H	CA	LYS	V	51
R	H	CD2	LEU	A	243	L	H	CB	LYS	V	51
R	H	CD2	LEU	A	243	L	H	CG	LYS	V	51
R	H	CD2	LEU	A	243	L	H	CD	LYS	V	51
R	H	CD2	LEU	A	243	L	H	CE	LYS	V	51
R	H	CD2	LEU	A	243	L	H	HA	LYS	V	51
R	H	CD2	LEU	A	243	L	H	HG2	LYS	V	51
R	H	CD2	LEU	A	243	L	H	HG3	LYS	V	51
R	H	CD2	LEU	A	243	L	H	HE2	LYS	V	51
R	H	CD2	LEU	A	243	L	H	HE3	LYS	V	51
R	H	N	LEU	A	244	L	H	HE2	LYS	V	51
R	H	CA	TYR	A	246	L	H	HZ3	TRP	V	50
R	H	CB	TYR	A	246	L	H	CZ3	TRP	V	50
R	H	CB	TYR	A	246	L	H	HH2	TRP	V	50
R	H	CB	TYR	A	246	L	H	HZ3	TRP	V	50
R	H	CG	TYR	A	246	L	H	CH2	TRP	V	50
R	H	CG	TYR	A	246	L	H	CZ3	TRP	V	50
R	H	CG	TYR	A	246	L	H	HH2	TRP	V	50
R	H	CG	TYR	A	246	L	H	HZ3	TRP	V	50
R	H	CD1	TYR	A	246	L	H	HZ3	TRP	V	50
R	H	CD2	TYR	A	246	L	H	CH2	TRP	V	50
R	H	CD2	TYR	A	246	L	H	CZ3	TRP	V	50
R	H	CD2	TYR	A	246	L	H	HH2	TRP	V	50
R	H	CD2	TYR	A	246	L	H	HZ3	TRP	V	50
R	H	CE2	TYR	A	246	L	H	HH2	TRP	V	50
R	H	N	GLY	A	247	L	H	HZ1	LYS	V	51
R	H	CA	GLY	A	247	L	H	NZ	LYS	V	51
R	H	CA	GLY	A	247	L	H	HZ1	LYS	V	51
R	H	CA	GLY	A	247	L	H	HZ3	LYS	V	51
R	H	CA	GLY	A	247	L	H	HE1	HIS	V	308
R	H	C	GLY	A	247	L	H	HE1	HIS	V	308
R	H	CD1	LEU	A	250	L	H	CB	ALA	V	47
R	H	CD1	LEU	A	250	L	H	HB1	ALA	V	47
R	H	CD1	LEU	A	250	L	H	HB3	ALA	V	47
R	H	CD2	LEU	A	250	L	H	HB3	LEU	V	43
R	H	CD2	LEU	A	250	L	H	HD13	LEU	V	43
R	H	CG	LEU	A	258	L	H	CE1	TYR	V	35
R	H	CG	LEU	A	258	L	H	HE1	TYR	V	35
R	H	CG	LEU	A	258	L	H	HA	PRO	V	79
R	H	CG	LEU	A	258	L	H	HB3	PRO	V	79
R	H	CG	LEU	A	258	L	H	HG3	PRO	V	79
R	H	CD1	LEU	A	258	L	H	CD1	TYR	V	35
R	H	CD1	LEU	A	258	L	H	CE1	TYR	V	35
R	H	CD1	LEU	A	258	L	H	OH	TYR	V	35
R	H	CD1	LEU	A	258	L	H	CZ	TYR	V	35
R	H	CD1	LEU	A	258	L	H	HD1	TYR	V	35
R	H	CD1	LEU	A	258	L	H	HE1	TYR	V	35
R	H	CD1	LEU	A	258	L	H	HH	TYR	V	35
R	H	CD1	LEU	A	258	L	H	HG3	PRO	V	79
R	H	CD2	LEU	A	258	L	H	HE1	TYR	V	35
R	H	CD2	LEU	A	258	L	H	CA	PRO	V	79
R	H	CD2	LEU	A	258	L	H	CB	PRO	V	79
R	H	CD2	LEU	A	258	L	H	CG	PRO	V	79
R	H	CD2	LEU	A	258	L	H	HA	PRO	V	79
R	H	CD2	LEU	A	258	L	H	HB3	PRO	V	79
R	H	CD2	LEU	A	258	L	H	HG3	PRO	V	79
R	H	CD2	LEU	A	258	L	H	CD1	LEU	V	82
R	H	CD2	LEU	A	258	L	H	HB2	LEU	V	82
R	H	CD2	LEU	A	258	L	H	HD11	LEU	V	82
R	H	CD2	LEU	A	258	L	H	HD12	LEU	V	82
R	H	NZ	LYS	A	261	L	H	CD2	LEU	V	36
R	H	NZ	LYS	A	261	L	H	HD21	LEU	V	36
R	H	NZ	LYS	A	261	L	H	HD22	LEU	V	36
R	H	NZ	LYS	A	261	L	H	HD23	LEU	V	36
R	H	CB	ARG	A	262	L	H	HB3	SER	V	75
R	H	CG	ARG	A	262	L	H	O	SER	V	75
R	H	CG	ARG	A	262	L	H	HB3	SER	V	75
R	H	CG	ARG	A	262	L	H	HG2	PRO	V	79
R	H	CD	ARG	A	262	L	H	O	SER	V	75
R	H	CD	ARG	A	262	L	H	HB3	SER	V	75
R	H	CD	ARG	A	262	L	H	HG2	PRO	V	79
R	H	NH1	ARG	A	262	L	H	CB	PRO	V	79
R	H	NH1	ARG	A	262	L	H	HB2	PRO	V	79
R	H	NH1	ARG	A	262	L	H	HB3	PRO	V	79
R	H	NH1	ARG	A	262	L	H	HG2	PRO	V	79
R	H	CZ	ARG	A	262	L	H	HB2	PRO	V	79
R	H	CG	PHE	A	265	L	H	HD23	LEU	V	43
R	H	CD1	PHE	A	265	L	H	HA	TRP	V	72
R	H	CD1	PHE	A	265	L	H	HB2	SER	V	75
R	H	CD2	PHE	A	265	L	H	CD2	LEU	V	43
R	H	CD2	PHE	A	265	L	H	HD12	LEU	V	43
R	H	CD2	PHE	A	265	L	H	HD21	LEU	V	43
R	H	CD2	PHE	A	265	L	H	HD22	LEU	V	43
R	H	CD2	PHE	A	265	L	H	HD23	LEU	V	43
R	H	CD2	PHE	A	265	L	H	HB1	ALA	V	71
R	H	CE1	PHE	A	265	L	H	C	ALA	V	71
R	H	CE1	PHE	A	265	L	H	O	ALA	V	71
R	H	CE1	PHE	A	265	L	H	HB1	ALA	V	71
R	H	CE1	PHE	A	265	L	H	HB3	ALA	V	71
R	H	CE1	PHE	A	265	L	H	N	TRP	V	72
R	H	CE1	PHE	A	265	L	H	CA	TRP	V	72
R	H	CE1	PHE	A	265	L	H	CB	TRP	V	72
R	H	CE1	PHE	A	265	L	H	H	TRP	V	72
R	H	CE1	PHE	A	265	L	H	HA	TRP	V	72
R	H	CE1	PHE	A	265	L	H	HB2	TRP	V	72
R	H	CE2	PHE	A	265	L	H	CD2	LEU	V	43
R	H	CE2	PHE	A	265	L	H	HD21	LEU	V	43
R	H	CE2	PHE	A	265	L	H	HD22	LEU	V	43
R	H	CE2	PHE	A	265	L	H	HD23	LEU	V	43
R	H	CE2	PHE	A	265	L	H	CB	ALA	V	71
R	H	CE2	PHE	A	265	L	H	HB1	ALA	V	71
R	H	CE2	PHE	A	265	L	H	HB2	ALA	V	71
R	H	CE2	PHE	A	265	L	H	HB3	ALA	V	71
R	H	CZ	PHE	A	265	L	H	HD23	LEU	V	43
R	H	CZ	PHE	A	265	L	H	O	PHE	V	68
R	H	CZ	PHE	A	265	L	H	HD2	PHE	V	68
R	H	CZ	PHE	A	265	L	H	HE2	PHE	V	68
R	H	CZ	PHE	A	265	L	H	CA	ALA	V	71
R	H	CZ	PHE	A	265	L	H	C	ALA	V	71
R	H	CZ	PHE	A	265	L	H	CB	ALA	V	71
R	H	CZ	PHE	A	265	L	H	O	ALA	V	71
R	H	CZ	PHE	A	265	L	H	HB1	ALA	V	71
R	H	CZ	PHE	A	265	L	H	HB3	ALA	V	71
R	H	CZ	PHE	A	265	L	H	N	TRP	V	72
R	H	CZ	PHE	A	265	L	H	CA	TRP	V	72
R	H	CZ	PHE	A	265	L	H	H	TRP	V	72
R	H	CZ	PHE	A	265	L	H	HA	TRP	V	72
R	H	CZ	PHE	A	265	L	H	HB2	TRP	V	72
R	H	CE1	TYR	A	266	L	H	CD1	TRP	V	72
R	H	CE1	TYR	A	266	L	H	NE1	TRP	V	72
R	H	CE1	TYR	A	266	L	H	HD1	TRP	V	72
R	H	CE1	TYR	A	266	L	H	HE1	TRP	V	72
R	H	OH	TYR	A	266	L	H	HD1	TRP	V	72
R	H	OH	TYR	A	266	L	H	HE1	TRP	V	72
R	H	OH	TYR	A	266	L	H	OG1	THR	V	76
R	H	OH	TYR	A	266	L	H	HA	THR	V	76
R	H	OH	TYR	A	266	L	H	HG1	THR	V	76
R	H	OH	TYR	A	266	L	H	HG	SER	V	103
R	H	CZ	TYR	A	266	L	H	HE1	TRP	V	72
R	H	N	ALA	A	269	L	H	HE2	PHE	V	68
R	H	CA	ALA	A	269	L	H	CE2	PHE	V	68
R	H	CA	ALA	A	269	L	H	HD2	PHE	V	68
R	H	CA	ALA	A	269	L	H	HE2	PHE	V	68
R	H	C	ALA	A	269	L	H	CE2	PHE	V	68
R	H	C	ALA	A	269	L	H	HE2	PHE	V	68
R	H	CB	ALA	A	269	L	H	CD2	PHE	V	68
R	H	CB	ALA	A	269	L	H	CE2	PHE	V	68
R	H	CB	ALA	A	269	L	H	CZ	PHE	V	68
R	H	CB	ALA	A	269	L	H	HD2	PHE	V	68
R	H	CB	ALA	A	269	L	H	HE2	PHE	V	68
R	H	CB	ALA	A	269	L	H	HZ	PHE	V	68
R	H	O	ALA	A	269	L	H	CE2	PHE	V	68
R	H	O	ALA	A	269	L	H	HE2	PHE	V	68
R	H	N	SER	A	270	L	H	HE2	PHE	V	68
R	H	CG1	VAL	A	272	L	H	CG2	ILE	V	46
R	H	CG1	VAL	A	272	L	H	HG21	ILE	V	46
R	H	CG1	VAL	A	272	L	H	HG22	ILE	V	46
R	H	CG1	VAL	A	272	L	H	HG23	ILE	V	46
R	H	CA	VAL	A	275	L	H	HE1	TRP	V	50
R	H	C	VAL	A	275	L	H	HE1	TRP	V	50
R	H	CB	VAL	A	275	L	H	CE2	TRP	V	50
R	H	CB	VAL	A	275	L	H	NE1	TRP	V	50
R	H	CB	VAL	A	275	L	H	CZ2	TRP	V	50
R	H	CB	VAL	A	275	L	H	HZ2	TRP	V	50
R	H	CB	VAL	A	275	L	H	HE1	TRP	V	50
R	H	O	VAL	A	275	L	H	HE1	TRP	V	50
R	H	CG1	VAL	A	275	L	H	CD1	TRP	V	50
R	H	CG1	VAL	A	275	L	H	CE2	TRP	V	50
R	H	CG1	VAL	A	275	L	H	NE1	TRP	V	50
R	H	CG1	VAL	A	275	L	H	CZ2	TRP	V	50
R	H	CG1	VAL	A	275	L	H	HZ2	TRP	V	50
R	H	CG1	VAL	A	275	L	H	HE1	TRP	V	50
R	H	CG2	VAL	A	275	L	H	HZ2	TRP	V	50
R	H	N	ILE	A	276	L	H	HD1	TRP	V	50
R	H	N	ILE	A	276	L	H	HE1	TRP	V	50
R	H	CA	ILE	A	276	L	H	HD1	TRP	V	50
R	H	CB	ILE	A	276	L	H	HD1	TRP	V	50
R	H	CG1	ILE	A	276	L	H	CG	TRP	V	50
R	H	CG1	ILE	A	276	L	H	CD1	TRP	V	50
R	H	CG1	ILE	A	276	L	H	NE1	TRP	V	50
R	H	CG1	ILE	A	276	L	H	HA	TRP	V	50
R	H	CG1	ILE	A	276	L	H	HB2	TRP	V	50
R	H	CG1	ILE	A	276	L	H	HD1	TRP	V	50
R	H	CG2	ILE	A	276	L	H	CD2	LEU	V	61
R	H	CG2	ILE	A	276	L	H	HD21	LEU	V	61
R	H	CG2	ILE	A	276	L	H	HD22	LEU	V	61
R	H	CG2	ILE	A	276	L	H	HD23	LEU	V	61
R	H	CD1	ILE	A	276	L	H	HG22	ILE	V	46
R	H	CD1	ILE	A	276	L	H	HB2	TRP	V	50
R	H	CD1	ILE	A	276	L	H	HD1	TRP	V	50
R	H	O	LEU	A	277	L	H	HD12	ILE	V	142
R	H	CG	LEU	A	277	L	H	HG23	ILE	V	142
R	H	CD2	LEU	A	277	L	H	CG1	ILE	V	142
R	H	CD2	LEU	A	277	L	H	CG2	ILE	V	142
R	H	CD2	LEU	A	277	L	H	CD1	ILE	V	142
R	H	CD2	LEU	A	277	L	H	HG13	ILE	V	142
R	H	CD2	LEU	A	277	L	H	HG22	ILE	V	142
R	H	CD2	LEU	A	277	L	H	HG23	ILE	V	142
R	H	CD2	LEU	A	277	L	H	HD12	ILE	V	142
R	H	CA	VAL	A	280	L	-	ND1	HIS	V	56
R	H	CA	VAL	A	280	L	-	HB3	HIS	V	56
R	H	CB	VAL	A	280	L	-	HB3	HIS	V	56
R	H	CB	VAL	A	280	L	H	HD22	LEU	V	61
R	H	CG1	VAL	A	280	L	-	CB	HIS	V	56
R	H	CG1	VAL	A	280	L	-	O	HIS	V	56
R	H	CG1	VAL	A	280	L	-	HB3	HIS	V	56
R	H	CG1	VAL	A	280	L	H	HD12	LEU	V	61
R	H	CG1	VAL	A	280	L	H	HD22	LEU	V	61
R	H	CG1	VAL	A	280	L	H	CG	ASN	V	138
R	H	CG1	VAL	A	280	L	H	ND2	ASN	V	138
R	H	CG1	VAL	A	280	L	H	HB2	ASN	V	138
R	H	CG1	VAL	A	280	L	H	HD21	ASN	V	138
R	H	CG1	VAL	A	280	L	H	HD22	ASN	V	138
R	H	CG2	VAL	A	280	L	-	CB	HIS	V	56
R	H	CG2	VAL	A	280	L	-	CG	HIS	V	56
R	H	CG2	VAL	A	280	L	-	CD2	HIS	V	56
R	H	CG2	VAL	A	280	L	-	ND1	HIS	V	56
R	H	CG2	VAL	A	280	L	-	CE1	HIS	V	56
R	H	CG2	VAL	A	280	L	-	HB3	HIS	V	56
R	H	CG2	VAL	A	280	L	H	CD2	LEU	V	61
R	H	CG2	VAL	A	280	L	H	HD22	LEU	V	61
R	H	CB	ILE	A	283	L	H	HB3	PRO	V	53
R	H	CG1	ILE	A	283	L	H	HB3	PRO	V	53
R	H	CG2	ILE	A	283	L	H	CB	PRO	V	53
R	H	CG2	ILE	A	283	L	H	HB2	PRO	V	53
R	H	CG2	ILE	A	283	L	H	HB3	PRO	V	53
R	H	CD1	ILE	A	283	L	H	CB	PRO	V	53
R	H	CD1	ILE	A	283	L	H	CG	PRO	V	53
R	H	CD1	ILE	A	283	L	H	HB3	PRO	V	53
R	H	CD1	ILE	A	283	L	H	HG2	PRO	V	53
R	H	CD1	ILE	A	283	L	-	ND1	HIS	V	56
R	H	CD1	ILE	A	283	L	-	CE1	HIS	V	56
R	H	CD1	ILE	A	283	L	-	HE1	HIS	V	56
R	H	CG	PHE	A	284	L	H	HD21	ASN	V	138
R	H	CD2	PHE	A	284	L	-	O	HIS	V	56
R	H	CD2	PHE	A	284	L	H	ND2	ASN	V	138
R	H	CD2	PHE	A	284	L	H	HD21	ASN	V	138
R	H	CD2	PHE	A	284	L	H	HD22	ASN	V	138
R	H	CE2	PHE	A	284	L	-	C	HIS	V	56
R	H	CE2	PHE	A	284	L	-	O	HIS	V	56
R	H	CE2	PHE	A	284	L	-	HB2	HIS	V	56
R	H	CE2	PHE	A	284	L	-	HB3	HIS	V	56
R	H	CE2	PHE	A	284	L	H	CG	ASN	V	138
R	H	CE2	PHE	A	284	L	H	ND2	ASN	V	138
R	H	CE2	PHE	A	284	L	H	HD21	ASN	V	138
R	H	CE2	PHE	A	284	L	H	HD22	ASN	V	138
R	H	CZ	PHE	A	284	L	-	O	HIS	V	56
R	H	CZ	PHE	A	284	L	-	HG22	ILE	V	57
R	H	CZ	PHE	A	284	L	H	ND2	ASN	V	138
R	H	CZ	PHE	A	284	L	H	HD21	ASN	V	138
R	H	CZ	PHE	A	284	L	H	HD22	ASN	V	138
R	H	CG1	ILE	A	295	L	-	CG2	THR	V	137
R	H	CG1	ILE	A	295	L	-	HB	THR	V	137
R	H	CG1	ILE	A	295	L	-	HG21	THR	V	137
R	H	CG1	ILE	A	295	L	-	HG22	THR	V	137
R	H	CD1	ILE	A	295	L	-	CB	THR	V	137
R	H	CD1	ILE	A	295	L	-	CG2	THR	V	137
R	H	CD1	ILE	A	295	L	-	HA	THR	V	137
R	H	CD1	ILE	A	295	L	-	HB	THR	V	137
R	H	CD1	ILE	A	295	L	-	HG21	THR	V	137
R	H	CD1	ILE	A	295	L	-	HG22	THR	V	137
R	H	CD1	ILE	A	295	L	H	H	ASN	V	138
R	H	CB	SER	A	298	L	-	HG1	THR	V	137
R	H	O	SER	A	298	L	H	HA3	GLY	V	139
R	H	SD	MET	A	299	L	H	HB3	ASN	V	138
R	H	CE	MET	A	299	L	-	HB	THR	V	137
R	H	CE	MET	A	299	L	H	N	ASN	V	138
R	H	CE	MET	A	299	L	H	CB	ASN	V	138
R	H	CE	MET	A	299	L	H	H	ASN	V	138
R	H	CE	MET	A	299	L	H	HB2	ASN	V	138
R	H	CE	MET	A	299	L	H	HB3	ASN	V	138
R	H	CE	MET	A	299	L	H	N	GLY	V	139
R	H	CE	MET	A	299	L	H	H	GLY	V	139
R	H	CE	MET	A	299	L	H	HA3	GLY	V	139
R	H	CB	VAL	A	301	L	H	HH21	ARG	V	143
R	H	CG1	VAL	A	301	L	H	NH2	ARG	V	143
R	H	CG1	VAL	A	301	L	H	HH21	ARG	V	143
R	H	CG1	VAL	A	301	L	H	HH22	ARG	V	143
R	H	CB	VAL	A	302	L	H	HA2	GLY	V	139
R	H	CB	VAL	A	302	L	H	HD13	ILE	V	142
R	H	CG1	VAL	A	302	L	H	CD1	ILE	V	142
R	H	CG1	VAL	A	302	L	H	HG22	ILE	V	142
R	H	CG1	VAL	A	302	L	H	HD12	ILE	V	142
R	H	CG1	VAL	A	302	L	H	HD13	ILE	V	142
R	H	CG2	VAL	A	302	L	H	CA	GLY	V	139
R	H	CG2	VAL	A	302	L	H	HA2	GLY	V	139
R	H	CG2	VAL	A	302	L	H	HA3	GLY	V	139
R	H	CG2	VAL	A	302	L	H	HB	ILE	V	142
R	H	CG2	VAL	A	302	L	H	HD13	ILE	V	142
R	H	O	ILE	A	306	L	H	HD11	ILE	V	146
R	H	O	ILE	A	306	L	H	HD13	ILE	V	146
R	H	CG1	ILE	A	306	L	H	HG2	ARG	V	143
R	H	CG1	ILE	A	306	L	H	HE	ARG	V	143
R	H	CG2	ILE	A	306	L	H	CG2	ILE	V	142
R	H	CG2	ILE	A	306	L	H	HG21	ILE	V	142
R	H	CG2	ILE	A	306	L	H	HG22	ILE	V	142
R	H	CG2	ILE	A	306	L	H	CD1	ILE	V	146
R	H	CG2	ILE	A	306	L	H	HD11	ILE	V	146
R	H	CG2	ILE	A	306	L	H	HD12	ILE	V	146
R	H	CG2	ILE	A	306	L	H	HD13	ILE	V	146
R	H	CD1	ILE	A	306	L	H	HG2	ARG	V	143
R	H	CD1	ILE	A	306	L	H	HE	ARG	V	143
R	H	CE	MET	A	309	L	H	CG2	ILE	V	146
R	H	CE	MET	A	309	L	H	HG22	ILE	V	146
R	H	CE	MET	A	309	L	H	HD13	ILE	V	146
R	H	CB	LEU	A	310	L	H	CD1	ILE	V	146
R	H	CB	LEU	A	310	L	H	HG12	ILE	V	146
R	H	CB	LEU	A	310	L	H	HD11	ILE	V	146
R	H	CB	LEU	A	310	L	H	HD13	ILE	V	146
R	H	CG	LEU	A	310	L	H	CB	ILE	V	146
R	H	CG	LEU	A	310	L	H	CG1	ILE	V	146
R	H	CG	LEU	A	310	L	H	CG2	ILE	V	146
R	H	CG	LEU	A	310	L	H	CD1	ILE	V	146
R	H	CG	LEU	A	310	L	H	HG12	ILE	V	146
R	H	CG	LEU	A	310	L	H	HG13	ILE	V	146
R	H	CG	LEU	A	310	L	H	HG22	ILE	V	146
R	H	CG	LEU	A	310	L	H	HG23	ILE	V	146
R	H	CG	LEU	A	310	L	H	HD11	ILE	V	146
R	H	CG	LEU	A	310	L	H	HD12	ILE	V	146
R	H	CG	LEU	A	310	L	H	HD13	ILE	V	146
R	H	CD1	LEU	A	310	L	H	HG21	ILE	V	142
R	H	CD1	LEU	A	310	L	H	HG23	ILE	V	142
R	H	CD1	LEU	A	310	L	H	CB	ILE	V	146
R	H	CD1	LEU	A	310	L	H	CG1	ILE	V	146
R	H	CD1	LEU	A	310	L	H	CD1	ILE	V	146
R	H	CD1	LEU	A	310	L	H	HG12	ILE	V	146
R	H	CD1	LEU	A	310	L	H	HG13	ILE	V	146
R	H	CD1	LEU	A	310	L	H	HG22	ILE	V	146
R	H	CD1	LEU	A	310	L	H	HG23	ILE	V	146
R	H	CD1	LEU	A	310	L	H	HD11	ILE	V	146
R	H	CD1	LEU	A	310	L	H	HD12	ILE	V	146
R	H	CD1	LEU	A	310	L	H	HD13	ILE	V	146
R	H	CD2	LEU	A	310	L	H	CA	ILE	V	146
R	H	CD2	LEU	A	310	L	H	CB	ILE	V	146
R	H	CD2	LEU	A	310	L	H	CG1	ILE	V	146
R	H	CD2	LEU	A	310	L	H	CG2	ILE	V	146
R	H	CD2	LEU	A	310	L	H	CD1	ILE	V	146
R	H	CD2	LEU	A	310	L	H	HA	ILE	V	146
R	H	CD2	LEU	A	310	L	H	HB	ILE	V	146
R	H	CD2	LEU	A	310	L	H	HG12	ILE	V	146
R	H	CD2	LEU	A	310	L	H	HG13	ILE	V	146
R	H	CD2	LEU	A	310	L	H	HG21	ILE	V	146
R	H	CD2	LEU	A	310	L	H	HG22	ILE	V	146
R	H	CD2	LEU	A	310	L	H	HG23	ILE	V	146
R	H	CD2	LEU	A	310	L	H	HD11	ILE	V	146
R	H	CD2	LEU	A	310	L	H	HD12	ILE	V	146
R	H	CD2	LEU	A	310	L	H	HD13	ILE	V	146
R	H	CD1	LEU	A	313	L	H	HG23	ILE	V	146
R	H	CD1	LEU	A	313	L	H	CG2	VAL	V	150
R	H	CD1	LEU	A	313	L	H	HG21	VAL	V	150
R	H	CD1	LEU	A	313	L	H	HG22	VAL	V	150
R	H	CD1	LEU	A	313	L	H	HG23	VAL	V	150
R	H	CD2	LEU	A	313	L	H	HG23	VAL	V	150
R	H	CB	LEU	A	317	L	H	CD1	ILE	V	153
R	H	CB	LEU	A	317	L	H	HD11	ILE	V	153
R	H	CB	LEU	A	317	L	H	HD13	ILE	V	153
R	H	O	LEU	A	317	L	H	HE1	PHE	V	102
R	H	CG	LEU	A	317	L	H	CD1	ILE	V	153
R	H	CG	LEU	A	317	L	H	HG23	ILE	V	153
R	H	CG	LEU	A	317	L	H	HD11	ILE	V	153
R	H	CG	LEU	A	317	L	H	HD13	ILE	V	153
R	H	CD1	LEU	A	317	L	H	CG1	ILE	V	153
R	H	CD1	LEU	A	317	L	H	CG2	ILE	V	153
R	H	CD1	LEU	A	317	L	H	CD1	ILE	V	153
R	H	CD1	LEU	A	317	L	H	HG13	ILE	V	153
R	H	CD1	LEU	A	317	L	H	HG23	ILE	V	153
R	H	CD1	LEU	A	317	L	H	HD11	ILE	V	153
R	H	CD1	LEU	A	317	L	H	HD12	ILE	V	153
R	H	CD1	LEU	A	317	L	H	HD13	ILE	V	153
R	H	CD2	LEU	A	317	L	H	HG23	ILE	V	153
R	H	CD2	LEU	A	317	L	H	HD13	ILE	V	153
R	-	CG	LYS	A	318	L	H	CH2	TRP	V	72
R	-	CG	LYS	A	318	L	H	CZ3	TRP	V	72
R	-	CG	LYS	A	318	L	H	HH2	TRP	V	72
R	-	CG	LYS	A	318	L	H	HZ3	TRP	V	72
R	-	CD	LYS	A	318	L	H	CZ	PHE	V	68
R	-	CD	LYS	A	318	L	H	HE1	PHE	V	68
R	-	CD	LYS	A	318	L	H	HZ	PHE	V	68
R	-	CD	LYS	A	318	L	H	CZ3	TRP	V	72
R	-	CD	LYS	A	318	L	H	HZ3	TRP	V	72
R	-	CE	LYS	A	318	L	H	CE1	PHE	V	68
R	-	CE	LYS	A	318	L	H	CZ	PHE	V	68
R	-	CE	LYS	A	318	L	H	HE1	PHE	V	68
R	-	CE	LYS	A	318	L	H	HZ	PHE	V	68
R	-	CE	LYS	A	318	L	H	CE3	TRP	V	72
R	-	CE	LYS	A	318	L	H	CH2	TRP	V	72
R	-	CE	LYS	A	318	L	H	CZ3	TRP	V	72
R	-	CE	LYS	A	318	L	H	HE3	TRP	V	72
R	-	CE	LYS	A	318	L	H	HH2	TRP	V	72
R	-	CE	LYS	A	318	L	H	HZ3	TRP	V	72
R	-	NZ	LYS	A	318	L	H	CD1	PHE	V	68
R	-	NZ	LYS	A	318	L	H	CE1	PHE	V	68
R	-	NZ	LYS	A	318	L	H	CE2	PHE	V	68
R	-	NZ	LYS	A	318	L	H	CZ	PHE	V	68
R	-	NZ	LYS	A	318	L	H	HE1	PHE	V	68
R	-	NZ	LYS	A	318	L	H	HZ	PHE	V	68
R	-	NZ	LYS	A	318	L	H	CZ3	TRP	V	72
R	-	NZ	LYS	A	318	L	H	HZ3	TRP	V	72
R	H	CE	LYS	A	323	L	H	HE1	PHE	V	102
R	H	NZ	LYS	A	323	L	H	CD1	PHE	V	102
R	H	NZ	LYS	A	323	L	H	CE1	PHE	V	102
R	H	NZ	LYS	A	323	L	H	CZ	PHE	V	102
R	H	NZ	LYS	A	323	L	H	HD1	PHE	V	102
R	H	NZ	LYS	A	323	L	H	HE1	PHE	V	102
R	H	NZ	LYS	A	323	L	H	HZ	PHE	V	102

- 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