IID

Q8NGA6_Q8NGG2.1 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	TYR	A	240	L	H	TRP	V	50
R	H	TYR	A	240	L	-	HIS	V	56
R	H	GLY	A	243	L	H	TRP	V	50
R	H	SER	A	244	L	H	TRP	V	50
R	H	LEU	A	247	L	H	LYS	V	309
R	H	LEU	A	247	L	H	LEU	V	43
R	H	LEU	A	247	L	H	ALA	V	47
R	H	LEU	A	247	L	H	TRP	V	50
R	H	VAL	A	248	L	H	LYS	V	309
R	H	ILE	A	250	L	H	LEU	V	43
R	H	LEU	A	251	L	H	LYS	V	309
R	H	LEU	A	251	L	H	LEU	V	40
R	H	LEU	A	251	L	H	LEU	V	43
R	H	LEU	A	251	L	H	LEU	V	44
R	H	LEU	A	254	L	H	LEU	V	36
R	H	LEU	A	254	L	H	LEU	V	39
R	H	LEU	A	254	L	H	LEU	V	40
R	H	LEU	A	254	L	H	LEU	V	43
R	H	TYR	A	257	L	H	LEU	V	36
R	H	GLY	A	258	L	H	LEU	V	36
R	H	LEU	A	261	L	H	LEU	V	29
R	H	LEU	A	261	L	H	LEU	V	32
R	H	LEU	A	261	L	H	LEU	V	33
R	H	LEU	A	261	L	H	LEU	V	36
R	H	ILE	A	264	L	H	LEU	V	29
R	H	LEU	A	265	L	H	LEU	V	29
R	H	ARG	A	273	L	H	LEU	V	25
R	H	ARG	A	273	L	H	LEU	V	29
R	H	PHE	A	277	L	H	LEU	V	25
R	H	PHE	A	277	L	H	PHE	V	28
R	H	PHE	A	277	L	H	LEU	V	29
R	H	PHE	A	277	L	H	LEU	V	32
R	H	PHE	A	277	L	H	LEU	V	86
R	H	SER	A	278	L	H	LEU	V	86
R	H	LEU	A	284	L	H	LEU	V	32
R	H	LEU	A	284	L	H	LEU	V	36
R	H	THR	A	285	L	H	PRO	V	79
R	H	SER	A	288	L	H	TYR	V	35
R	H	SER	A	288	L	H	VAL	V	75
R	H	SER	A	288	L	H	PRO	V	79
R	H	ILE	A	289	L	H	VAL	V	75
R	H	GLY	A	292	L	H	LEU	V	72
R	H	GLY	A	292	L	H	VAL	V	75
R	H	LEU	A	295	L	H	MET	V	46
R	H	LEU	A	295	L	H	ILE	V	68
R	H	LEU	A	295	L	H	ILE	V	71
R	H	LEU	A	295	L	H	LEU	V	72
R	H	PHE	A	296	L	H	PHE	V	107
R	H	PHE	A	296	L	H	TRP	V	149
R	H	PHE	A	296	L	H	LEU	V	153
R	H	PHE	A	296	L	H	LEU	V	72
R	-	VAL	A	299	L	H	MET	V	46
R	-	VAL	A	299	L	H	TRP	V	50
R	-	VAL	A	299	L	H	ILE	V	68
R	-	PRO	A	301	L	H	THR	V	142
R	-	PRO	A	301	L	H	VAL	V	145
R	-	PRO	A	301	L	H	GLY	V	146
R	H	SER	A	302	L	H	THR	V	142
R	H	SER	A	303	L	H	THR	V	142
R	H	SER	A	303	L	H	CYS	V	143
R	H	SER	A	303	L	H	GLY	V	146
R	H	SER	A	304	L	H	GLY	V	146
R	-	SER	A	307	L	H	LEU	V	153
R	H	HIS	A	309	L	H	PHE	V	102
R	H	HIS	A	309	L	H	LEU	V	153
R	H	HIS	A	309	L	H	MET	V	157

- 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

Q8NGA6_Q8NGG2.1 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	CD1	PHE	A	239	L	H	CD1	TRP	V	50
R	H	CD1	PHE	A	239	L	H	NE1	TRP	V	50
R	H	CD1	PHE	A	239	L	H	HE1	TRP	V	50
R	H	CD2	PHE	A	239	L	H	NE1	TRP	V	50
R	H	CD2	PHE	A	239	L	H	HZ2	TRP	V	50
R	H	CD2	PHE	A	239	L	H	HE1	TRP	V	50
R	H	CE1	PHE	A	239	L	H	CG	TRP	V	50
R	H	CE1	PHE	A	239	L	H	CD1	TRP	V	50
R	H	CE1	PHE	A	239	L	H	CD2	TRP	V	50
R	H	CE1	PHE	A	239	L	H	CE2	TRP	V	50
R	H	CE1	PHE	A	239	L	H	NE1	TRP	V	50
R	H	CE1	PHE	A	239	L	H	HD1	TRP	V	50
R	H	CE1	PHE	A	239	L	H	HE1	TRP	V	50
R	H	CE2	PHE	A	239	L	H	CD1	TRP	V	50
R	H	CE2	PHE	A	239	L	H	CE2	TRP	V	50
R	H	CE2	PHE	A	239	L	H	NE1	TRP	V	50
R	H	CE2	PHE	A	239	L	H	CZ2	TRP	V	50
R	H	CE2	PHE	A	239	L	H	HZ2	TRP	V	50
R	H	CE2	PHE	A	239	L	H	HE1	TRP	V	50
R	H	CZ	PHE	A	239	L	H	CG	TRP	V	50
R	H	CZ	PHE	A	239	L	H	CD1	TRP	V	50
R	H	CZ	PHE	A	239	L	H	CD2	TRP	V	50
R	H	CZ	PHE	A	239	L	H	CE2	TRP	V	50
R	H	CZ	PHE	A	239	L	H	NE1	TRP	V	50
R	H	CZ	PHE	A	239	L	H	CZ2	TRP	V	50
R	H	CZ	PHE	A	239	L	H	HD1	TRP	V	50
R	H	CZ	PHE	A	239	L	H	HZ2	TRP	V	50
R	H	CZ	PHE	A	239	L	H	HE1	TRP	V	50
R	H	CD1	TYR	A	240	L	H	O	TRP	V	50
R	H	CD1	TYR	A	240	L	H	HB3	TRP	V	50
R	H	CE1	TYR	A	240	L	H	O	TRP	V	50
R	H	CE1	TYR	A	240	L	H	HA	TRP	V	50
R	H	CE1	TYR	A	240	L	H	HB3	TRP	V	50
R	H	CE1	TYR	A	240	L	-	CE1	HIS	V	56
R	H	CE1	TYR	A	240	L	-	HE1	HIS	V	56
R	H	CE1	TYR	A	240	L	-	HE2	HIS	V	56
R	H	CE2	TYR	A	240	L	-	HE1	HIS	V	56
R	H	OH	TYR	A	240	L	-	ND1	HIS	V	56
R	H	OH	TYR	A	240	L	-	CE1	HIS	V	56
R	H	OH	TYR	A	240	L	-	NE2	HIS	V	56
R	H	OH	TYR	A	240	L	-	HE1	HIS	V	56
R	H	OH	TYR	A	240	L	-	HE2	HIS	V	56
R	H	CZ	TYR	A	240	L	-	CE1	HIS	V	56
R	H	CZ	TYR	A	240	L	-	HE1	HIS	V	56
R	H	N	GLY	A	243	L	H	HZ3	TRP	V	50
R	H	CA	GLY	A	243	L	H	CE3	TRP	V	50
R	H	CA	GLY	A	243	L	H	CH2	TRP	V	50
R	H	CA	GLY	A	243	L	H	CZ3	TRP	V	50
R	H	CA	GLY	A	243	L	H	HE3	TRP	V	50
R	H	CA	GLY	A	243	L	H	HH2	TRP	V	50
R	H	CA	GLY	A	243	L	H	HZ3	TRP	V	50
R	H	C	GLY	A	243	L	H	CE3	TRP	V	50
R	H	C	GLY	A	243	L	H	CH2	TRP	V	50
R	H	C	GLY	A	243	L	H	CZ3	TRP	V	50
R	H	C	GLY	A	243	L	H	HE3	TRP	V	50
R	H	C	GLY	A	243	L	H	HZ3	TRP	V	50
R	H	O	GLY	A	243	L	H	CE3	TRP	V	50
R	H	O	GLY	A	243	L	H	CH2	TRP	V	50
R	H	O	GLY	A	243	L	H	CZ3	TRP	V	50
R	H	O	GLY	A	243	L	H	HE3	TRP	V	50
R	H	O	GLY	A	243	L	H	HZ3	TRP	V	50
R	H	N	SER	A	244	L	H	HE3	TRP	V	50
R	H	N	SER	A	244	L	H	HZ3	TRP	V	50
R	H	CA	LEU	A	247	L	H	HD22	LEU	V	43
R	H	CB	LEU	A	247	L	H	HB2	ALA	V	47
R	H	CB	LEU	A	247	L	H	HZ3	TRP	V	50
R	H	CG	LEU	A	247	L	H	O	LEU	V	43
R	H	CG	LEU	A	247	L	H	CA	ALA	V	47
R	H	CG	LEU	A	247	L	H	CB	ALA	V	47
R	H	CG	LEU	A	247	L	H	HA	ALA	V	47
R	H	CG	LEU	A	247	L	H	HB1	ALA	V	47
R	H	CG	LEU	A	247	L	H	HB2	ALA	V	47
R	H	CG	LEU	A	247	L	H	HB3	ALA	V	47
R	H	CG	LEU	A	247	L	H	HZ1	LYS	V	309
R	H	CG	LEU	A	247	L	H	HZ3	LYS	V	309
R	H	CD1	LEU	A	247	L	H	CA	LEU	V	43
R	H	CD1	LEU	A	247	L	H	C	LEU	V	43
R	H	CD1	LEU	A	247	L	H	CB	LEU	V	43
R	H	CD1	LEU	A	247	L	H	O	LEU	V	43
R	H	CD1	LEU	A	247	L	H	HA	LEU	V	43
R	H	CD1	LEU	A	247	L	H	HB3	LEU	V	43
R	H	CD1	LEU	A	247	L	H	HD22	LEU	V	43
R	H	CD1	LEU	A	247	L	H	N	ALA	V	47
R	H	CD1	LEU	A	247	L	H	CB	ALA	V	47
R	H	CD1	LEU	A	247	L	H	H	ALA	V	47
R	H	CD1	LEU	A	247	L	H	HB1	ALA	V	47
R	H	CD1	LEU	A	247	L	H	HB2	ALA	V	47
R	H	CD1	LEU	A	247	L	H	HB3	ALA	V	47
R	H	CD2	LEU	A	247	L	H	N	ALA	V	47
R	H	CD2	LEU	A	247	L	H	CA	ALA	V	47
R	H	CD2	LEU	A	247	L	H	C	ALA	V	47
R	H	CD2	LEU	A	247	L	H	CB	ALA	V	47
R	H	CD2	LEU	A	247	L	H	H	ALA	V	47
R	H	CD2	LEU	A	247	L	H	HA	ALA	V	47
R	H	CD2	LEU	A	247	L	H	HB1	ALA	V	47
R	H	CD2	LEU	A	247	L	H	HB2	ALA	V	47
R	H	CD2	LEU	A	247	L	H	HB3	ALA	V	47
R	H	CD2	LEU	A	247	L	H	NZ	LYS	V	309
R	H	CD2	LEU	A	247	L	H	HZ1	LYS	V	309
R	H	CD2	LEU	A	247	L	H	HZ3	LYS	V	309
R	H	CA	VAL	A	248	L	H	HZ2	LYS	V	309
R	H	CB	VAL	A	248	L	H	HZ2	LYS	V	309
R	H	CG2	VAL	A	248	L	H	NZ	LYS	V	309
R	H	CG2	VAL	A	248	L	H	HZ1	LYS	V	309
R	H	CG2	VAL	A	248	L	H	HZ2	LYS	V	309
R	H	CA	ILE	A	250	L	H	HD12	LEU	V	43
R	H	CA	ILE	A	250	L	H	HD13	LEU	V	43
R	H	C	ILE	A	250	L	H	HD13	LEU	V	43
R	H	CB	ILE	A	250	L	H	CD1	LEU	V	43
R	H	CB	ILE	A	250	L	H	CD2	LEU	V	43
R	H	CB	ILE	A	250	L	H	HD12	LEU	V	43
R	H	CB	ILE	A	250	L	H	HD13	LEU	V	43
R	H	CB	ILE	A	250	L	H	HD22	LEU	V	43
R	H	CB	ILE	A	250	L	H	HD23	LEU	V	43
R	H	O	ILE	A	250	L	H	HD13	LEU	V	43
R	H	CG1	ILE	A	250	L	H	HD12	LEU	V	43
R	H	CG1	ILE	A	250	L	H	HD13	LEU	V	43
R	H	CG1	ILE	A	250	L	H	HD22	LEU	V	43
R	H	CG1	ILE	A	250	L	H	HD23	LEU	V	43
R	H	CG2	ILE	A	250	L	H	CG	LEU	V	43
R	H	CG2	ILE	A	250	L	H	CD1	LEU	V	43
R	H	CG2	ILE	A	250	L	H	CD2	LEU	V	43
R	H	CG2	ILE	A	250	L	H	HG	LEU	V	43
R	H	CG2	ILE	A	250	L	H	HD11	LEU	V	43
R	H	CG2	ILE	A	250	L	H	HD12	LEU	V	43
R	H	CG2	ILE	A	250	L	H	HD13	LEU	V	43
R	H	CG2	ILE	A	250	L	H	HD22	LEU	V	43
R	H	CG2	ILE	A	250	L	H	HD23	LEU	V	43
R	H	CD1	ILE	A	250	L	H	CD2	LEU	V	43
R	H	CD1	ILE	A	250	L	H	HD12	LEU	V	43
R	H	CD1	ILE	A	250	L	H	HD22	LEU	V	43
R	H	CD1	ILE	A	250	L	H	HD23	LEU	V	43
R	H	N	LEU	A	251	L	H	HD13	LEU	V	43
R	H	CA	LEU	A	251	L	H	HD13	LEU	V	43
R	H	CG	LEU	A	251	L	H	HB3	LEU	V	43
R	H	CD1	LEU	A	251	L	H	HD21	LEU	V	44
R	H	CD1	LEU	A	251	L	H	HD2	LYS	V	309
R	H	CD1	LEU	A	251	L	H	HZ3	LYS	V	309
R	H	CD2	LEU	A	251	L	H	CD1	LEU	V	40
R	H	CD2	LEU	A	251	L	H	HD11	LEU	V	40
R	H	CD2	LEU	A	251	L	H	HD12	LEU	V	40
R	H	CD2	LEU	A	251	L	H	HD13	LEU	V	40
R	H	CD2	LEU	A	251	L	H	HB2	LEU	V	43
R	H	CD2	LEU	A	251	L	H	HB3	LEU	V	43
R	H	CD2	LEU	A	251	L	H	HG	LEU	V	44
R	H	CD2	LEU	A	251	L	H	HD21	LEU	V	44
R	H	CD2	LEU	A	251	L	H	HD23	LEU	V	44
R	H	CA	LEU	A	254	L	H	HD23	LEU	V	36
R	H	CB	LEU	A	254	L	H	HB2	LEU	V	40
R	H	CB	LEU	A	254	L	H	HD12	LEU	V	40
R	H	O	LEU	A	254	L	H	HD13	LEU	V	36
R	H	O	LEU	A	254	L	H	HD23	LEU	V	36
R	H	CG	LEU	A	254	L	H	HB2	LEU	V	39
R	H	CG	LEU	A	254	L	H	HB3	LEU	V	39
R	H	CG	LEU	A	254	L	H	HB2	LEU	V	40
R	H	CG	LEU	A	254	L	H	CD1	LEU	V	43
R	H	CG	LEU	A	254	L	H	HD11	LEU	V	43
R	H	CG	LEU	A	254	L	H	HD12	LEU	V	43
R	H	CD1	LEU	A	254	L	H	C	LEU	V	39
R	H	CD1	LEU	A	254	L	H	CB	LEU	V	39
R	H	CD1	LEU	A	254	L	H	O	LEU	V	39
R	H	CD1	LEU	A	254	L	H	HB2	LEU	V	39
R	H	CD1	LEU	A	254	L	H	HB3	LEU	V	39
R	H	CD1	LEU	A	254	L	H	N	LEU	V	40
R	H	CD1	LEU	A	254	L	H	CA	LEU	V	40
R	H	CD1	LEU	A	254	L	H	CB	LEU	V	40
R	H	CD1	LEU	A	254	L	H	H	LEU	V	40
R	H	CD1	LEU	A	254	L	H	HA	LEU	V	40
R	H	CD1	LEU	A	254	L	H	HB2	LEU	V	40
R	H	CD1	LEU	A	254	L	H	HD11	LEU	V	40
R	H	CD1	LEU	A	254	L	H	HD12	LEU	V	40
R	H	CD1	LEU	A	254	L	H	CD1	LEU	V	43
R	H	CD1	LEU	A	254	L	H	HB2	LEU	V	43
R	H	CD1	LEU	A	254	L	H	HD11	LEU	V	43
R	H	CD1	LEU	A	254	L	H	HD12	LEU	V	43
R	H	CD1	LEU	A	254	L	H	HD13	LEU	V	43
R	H	CD2	LEU	A	254	L	H	CD2	LEU	V	36
R	H	CD2	LEU	A	254	L	H	HA	LEU	V	36
R	H	CD2	LEU	A	254	L	H	HD21	LEU	V	36
R	H	CD2	LEU	A	254	L	H	HD23	LEU	V	36
R	H	CD2	LEU	A	254	L	H	CB	LEU	V	39
R	H	CD2	LEU	A	254	L	H	CD1	LEU	V	39
R	H	CD2	LEU	A	254	L	H	HB2	LEU	V	39
R	H	CD2	LEU	A	254	L	H	HB3	LEU	V	39
R	H	CD2	LEU	A	254	L	H	HD12	LEU	V	39
R	H	CD2	LEU	A	254	L	H	HD13	LEU	V	39
R	H	C	TYR	A	257	L	H	CD1	LEU	V	36
R	H	C	TYR	A	257	L	H	HD12	LEU	V	36
R	H	C	TYR	A	257	L	H	HD13	LEU	V	36
R	H	CB	TYR	A	257	L	H	HD12	LEU	V	36
R	H	CB	TYR	A	257	L	H	HD13	LEU	V	36
R	H	CB	TYR	A	257	L	H	HD22	LEU	V	36
R	H	CB	TYR	A	257	L	H	HD23	LEU	V	36
R	H	O	TYR	A	257	L	H	CD1	LEU	V	36
R	H	O	TYR	A	257	L	H	HD12	LEU	V	36
R	H	O	TYR	A	257	L	H	HD13	LEU	V	36
R	H	N	GLY	A	258	L	H	CD1	LEU	V	36
R	H	N	GLY	A	258	L	H	HD12	LEU	V	36
R	H	N	GLY	A	258	L	H	HD13	LEU	V	36
R	H	CA	GLY	A	258	L	H	CD1	LEU	V	36
R	H	CA	GLY	A	258	L	H	HD13	LEU	V	36
R	H	CB	LEU	A	261	L	H	HD21	LEU	V	32
R	H	CB	LEU	A	261	L	H	HD23	LEU	V	32
R	H	CB	LEU	A	261	L	H	HD11	LEU	V	36
R	H	CG	LEU	A	261	L	H	CD2	LEU	V	32
R	H	CG	LEU	A	261	L	H	HG	LEU	V	32
R	H	CG	LEU	A	261	L	H	HD21	LEU	V	32
R	H	CG	LEU	A	261	L	H	HD23	LEU	V	32
R	H	CG	LEU	A	261	L	H	HD11	LEU	V	36
R	H	CD1	LEU	A	261	L	H	CD2	LEU	V	29
R	H	CD1	LEU	A	261	L	H	HA	LEU	V	29
R	H	CD1	LEU	A	261	L	H	HD21	LEU	V	29
R	H	CD1	LEU	A	261	L	H	HD22	LEU	V	29
R	H	CD1	LEU	A	261	L	H	CG	LEU	V	32
R	H	CD1	LEU	A	261	L	H	CD2	LEU	V	32
R	H	CD1	LEU	A	261	L	H	HB3	LEU	V	32
R	H	CD1	LEU	A	261	L	H	HG	LEU	V	32
R	H	CD1	LEU	A	261	L	H	HD21	LEU	V	32
R	H	CD1	LEU	A	261	L	H	HD22	LEU	V	32
R	H	CD1	LEU	A	261	L	H	HD23	LEU	V	32
R	H	CD2	LEU	A	261	L	H	CG	LEU	V	32
R	H	CD2	LEU	A	261	L	H	CD2	LEU	V	32
R	H	CD2	LEU	A	261	L	H	HB3	LEU	V	32
R	H	CD2	LEU	A	261	L	H	HG	LEU	V	32
R	H	CD2	LEU	A	261	L	H	HD21	LEU	V	32
R	H	CD2	LEU	A	261	L	H	N	LEU	V	33
R	H	CD2	LEU	A	261	L	H	CA	LEU	V	33
R	H	CD2	LEU	A	261	L	H	CB	LEU	V	33
R	H	CD2	LEU	A	261	L	H	CD1	LEU	V	33
R	H	CD2	LEU	A	261	L	H	H	LEU	V	33
R	H	CD2	LEU	A	261	L	H	HA	LEU	V	33
R	H	CD2	LEU	A	261	L	H	HB2	LEU	V	33
R	H	CD2	LEU	A	261	L	H	HD11	LEU	V	33
R	H	CD2	LEU	A	261	L	H	HD12	LEU	V	33
R	H	CD2	LEU	A	261	L	H	CD1	LEU	V	36
R	H	CD2	LEU	A	261	L	H	HD11	LEU	V	36
R	H	CG2	ILE	A	264	L	H	HD23	LEU	V	29
R	H	CG	LEU	A	265	L	H	HD13	LEU	V	29
R	H	CG	LEU	A	265	L	H	HD22	LEU	V	29
R	H	CD2	LEU	A	265	L	H	CB	LEU	V	29
R	H	CD2	LEU	A	265	L	H	CG	LEU	V	29
R	H	CD2	LEU	A	265	L	H	CD1	LEU	V	29
R	H	CD2	LEU	A	265	L	H	CD2	LEU	V	29
R	H	CD2	LEU	A	265	L	H	HB2	LEU	V	29
R	H	CD2	LEU	A	265	L	H	HD11	LEU	V	29
R	H	CD2	LEU	A	265	L	H	HD12	LEU	V	29
R	H	CD2	LEU	A	265	L	H	HD13	LEU	V	29
R	H	CD2	LEU	A	265	L	H	HD22	LEU	V	29
R	H	CD2	LEU	A	265	L	H	HD23	LEU	V	29
R	H	CD	ARG	A	273	L	H	HD22	LEU	V	25
R	H	NE	ARG	A	273	L	H	HD22	LEU	V	25
R	H	NH1	ARG	A	273	L	H	CG	LEU	V	25
R	H	NH1	ARG	A	273	L	H	CD2	LEU	V	25
R	H	NH1	ARG	A	273	L	H	HG	LEU	V	25
R	H	NH1	ARG	A	273	L	H	HD21	LEU	V	25
R	H	NH1	ARG	A	273	L	H	HD22	LEU	V	25
R	H	NH1	ARG	A	273	L	H	HD23	LEU	V	25
R	H	NH1	ARG	A	273	L	H	HD12	LEU	V	29
R	H	NH2	ARG	A	273	L	H	CD2	LEU	V	25
R	H	NH2	ARG	A	273	L	H	HD21	LEU	V	25
R	H	NH2	ARG	A	273	L	H	HD22	LEU	V	25
R	H	NH2	ARG	A	273	L	H	HD23	LEU	V	25
R	H	CZ	ARG	A	273	L	H	CD2	LEU	V	25
R	H	CZ	ARG	A	273	L	H	HD21	LEU	V	25
R	H	CZ	ARG	A	273	L	H	HD22	LEU	V	25
R	H	CZ	ARG	A	273	L	H	HD23	LEU	V	25
R	H	CA	PHE	A	277	L	H	HD11	LEU	V	86
R	H	CA	PHE	A	277	L	H	HD12	LEU	V	86
R	H	C	PHE	A	277	L	H	HD12	LEU	V	86
R	H	CB	PHE	A	277	L	H	HZ	PHE	V	28
R	H	CB	PHE	A	277	L	H	CD1	LEU	V	86
R	H	CB	PHE	A	277	L	H	HD11	LEU	V	86
R	H	CB	PHE	A	277	L	H	HD12	LEU	V	86
R	H	CB	PHE	A	277	L	H	HD13	LEU	V	86
R	H	O	PHE	A	277	L	H	HD13	LEU	V	86
R	H	CG	PHE	A	277	L	H	CD1	PHE	V	28
R	H	CG	PHE	A	277	L	H	CE1	PHE	V	28
R	H	CG	PHE	A	277	L	H	CZ	PHE	V	28
R	H	CG	PHE	A	277	L	H	HE1	PHE	V	28
R	H	CG	PHE	A	277	L	H	HZ	PHE	V	28
R	H	CG	PHE	A	277	L	H	CD1	LEU	V	86
R	H	CG	PHE	A	277	L	H	HD11	LEU	V	86
R	H	CG	PHE	A	277	L	H	HD12	LEU	V	86
R	H	CG	PHE	A	277	L	H	HD23	LEU	V	86
R	H	CD1	PHE	A	277	L	H	CD1	PHE	V	28
R	H	CD1	PHE	A	277	L	H	CE1	PHE	V	28
R	H	CD1	PHE	A	277	L	H	CE2	PHE	V	28
R	H	CD1	PHE	A	277	L	H	CZ	PHE	V	28
R	H	CD1	PHE	A	277	L	H	HD1	PHE	V	28
R	H	CD1	PHE	A	277	L	H	HE1	PHE	V	28
R	H	CD1	PHE	A	277	L	H	HZ	PHE	V	28
R	H	CD1	PHE	A	277	L	H	HD22	LEU	V	32
R	H	CD1	PHE	A	277	L	H	CD1	LEU	V	86
R	H	CD1	PHE	A	277	L	H	HD11	LEU	V	86
R	H	CD1	PHE	A	277	L	H	HD12	LEU	V	86
R	H	CD2	PHE	A	277	L	H	HD13	LEU	V	25
R	H	CD2	PHE	A	277	L	H	CE1	PHE	V	28
R	H	CD2	PHE	A	277	L	H	HE1	PHE	V	28
R	H	CD2	PHE	A	277	L	H	HD11	LEU	V	86
R	H	CD2	PHE	A	277	L	H	HD12	LEU	V	86
R	H	CD2	PHE	A	277	L	H	HD23	LEU	V	86
R	H	CE1	PHE	A	277	L	H	CG	PHE	V	28
R	H	CE1	PHE	A	277	L	H	CD1	PHE	V	28
R	H	CE1	PHE	A	277	L	H	CE1	PHE	V	28
R	H	CE1	PHE	A	277	L	H	CE2	PHE	V	28
R	H	CE1	PHE	A	277	L	H	CZ	PHE	V	28
R	H	CE1	PHE	A	277	L	H	HD1	PHE	V	28
R	H	CE1	PHE	A	277	L	H	HE1	PHE	V	28
R	H	CE1	PHE	A	277	L	H	HZ	PHE	V	28
R	H	CE1	PHE	A	277	L	H	HD21	LEU	V	29
R	H	CE1	PHE	A	277	L	H	HD23	LEU	V	29
R	H	CE1	PHE	A	277	L	H	CD2	LEU	V	32
R	H	CE1	PHE	A	277	L	H	HD21	LEU	V	32
R	H	CE1	PHE	A	277	L	H	HD22	LEU	V	32
R	H	CE1	PHE	A	277	L	H	HD23	LEU	V	32
R	H	CE1	PHE	A	277	L	H	HD11	LEU	V	86
R	H	CE2	PHE	A	277	L	H	CD1	LEU	V	25
R	H	CE2	PHE	A	277	L	H	HD11	LEU	V	25
R	H	CE2	PHE	A	277	L	H	HD13	LEU	V	25
R	H	CE2	PHE	A	277	L	H	CD1	PHE	V	28
R	H	CE2	PHE	A	277	L	H	CE1	PHE	V	28
R	H	CE2	PHE	A	277	L	H	HD1	PHE	V	28
R	H	CE2	PHE	A	277	L	H	HE1	PHE	V	28
R	H	CE2	PHE	A	277	L	H	CD2	LEU	V	29
R	H	CE2	PHE	A	277	L	H	HD21	LEU	V	29
R	H	CE2	PHE	A	277	L	H	HD23	LEU	V	29
R	H	CZ	PHE	A	277	L	H	CD1	PHE	V	28
R	H	CZ	PHE	A	277	L	H	CE1	PHE	V	28
R	H	CZ	PHE	A	277	L	H	CZ	PHE	V	28
R	H	CZ	PHE	A	277	L	H	HD1	PHE	V	28
R	H	CZ	PHE	A	277	L	H	HE1	PHE	V	28
R	H	CZ	PHE	A	277	L	H	HZ	PHE	V	28
R	H	CZ	PHE	A	277	L	H	CD2	LEU	V	29
R	H	CZ	PHE	A	277	L	H	HG	LEU	V	29
R	H	CZ	PHE	A	277	L	H	HD21	LEU	V	29
R	H	CZ	PHE	A	277	L	H	HD22	LEU	V	29
R	H	CZ	PHE	A	277	L	H	HD23	LEU	V	29
R	H	CZ	PHE	A	277	L	H	HD21	LEU	V	32
R	H	CZ	PHE	A	277	L	H	HD22	LEU	V	32
R	H	N	SER	A	278	L	H	HD12	LEU	V	86
R	H	CD1	LEU	A	284	L	H	HD12	LEU	V	32
R	H	CD1	LEU	A	284	L	H	HD22	LEU	V	36
R	H	OG1	THR	A	285	L	H	HB3	PRO	V	79
R	H	CA	SER	A	288	L	H	CG1	VAL	V	75
R	H	CA	SER	A	288	L	H	HG12	VAL	V	75
R	H	CA	SER	A	288	L	H	HG13	VAL	V	75
R	H	C	SER	A	288	L	H	CG1	VAL	V	75
R	H	C	SER	A	288	L	H	HG11	VAL	V	75
R	H	C	SER	A	288	L	H	HG12	VAL	V	75
R	H	C	SER	A	288	L	H	HG13	VAL	V	75
R	H	CB	SER	A	288	L	H	OH	TYR	V	35
R	H	CB	SER	A	288	L	H	HH	TYR	V	35
R	H	CB	SER	A	288	L	H	CG1	VAL	V	75
R	H	CB	SER	A	288	L	H	HG11	VAL	V	75
R	H	CB	SER	A	288	L	H	HG12	VAL	V	75
R	H	CB	SER	A	288	L	H	HG13	VAL	V	75
R	H	CB	SER	A	288	L	H	HG23	VAL	V	75
R	H	CB	SER	A	288	L	H	HG3	PRO	V	79
R	H	O	SER	A	288	L	H	CG1	VAL	V	75
R	H	O	SER	A	288	L	H	HG11	VAL	V	75
R	H	O	SER	A	288	L	H	HG12	VAL	V	75
R	H	O	SER	A	288	L	H	HG13	VAL	V	75
R	H	O	SER	A	288	L	H	HG22	VAL	V	75
R	H	OG	SER	A	288	L	H	OH	TYR	V	35
R	H	OG	SER	A	288	L	H	CZ	TYR	V	35
R	H	OG	SER	A	288	L	H	HH	TYR	V	35
R	H	OG	SER	A	288	L	H	HG12	VAL	V	75
R	H	OG	SER	A	288	L	H	HG23	VAL	V	75
R	H	OG	SER	A	288	L	H	HG2	PRO	V	79
R	H	OG	SER	A	288	L	H	HG3	PRO	V	79
R	H	N	ILE	A	289	L	H	HG13	VAL	V	75
R	H	CA	GLY	A	292	L	H	CD2	LEU	V	72
R	H	CA	GLY	A	292	L	H	HD21	LEU	V	72
R	H	CA	GLY	A	292	L	H	HD22	LEU	V	72
R	H	CA	GLY	A	292	L	H	HD23	LEU	V	72
R	H	CA	GLY	A	292	L	H	HG13	VAL	V	75
R	H	C	GLY	A	292	L	H	CD2	LEU	V	72
R	H	C	GLY	A	292	L	H	HD21	LEU	V	72
R	H	C	GLY	A	292	L	H	HD22	LEU	V	72
R	H	C	GLY	A	292	L	H	HD23	LEU	V	72
R	H	O	GLY	A	292	L	H	CD2	LEU	V	72
R	H	O	GLY	A	292	L	H	HD13	LEU	V	72
R	H	O	GLY	A	292	L	H	HD21	LEU	V	72
R	H	O	GLY	A	292	L	H	HD22	LEU	V	72
R	H	O	GLY	A	292	L	H	HD23	LEU	V	72
R	H	CB	LEU	A	295	L	H	HG22	ILE	V	68
R	H	CB	LEU	A	295	L	H	HD22	LEU	V	72
R	H	O	LEU	A	295	L	H	HG23	ILE	V	68
R	H	CD1	LEU	A	295	L	H	HG23	ILE	V	71
R	H	CD1	LEU	A	295	L	H	HD13	ILE	V	71
R	H	CD2	LEU	A	295	L	H	HE1	MET	V	46
R	H	N	PHE	A	296	L	H	HD13	LEU	V	72
R	H	N	PHE	A	296	L	H	HD22	LEU	V	72
R	H	CA	PHE	A	296	L	H	HD13	LEU	V	72
R	H	CB	PHE	A	296	L	H	CD1	LEU	V	72
R	H	CB	PHE	A	296	L	H	HD12	LEU	V	72
R	H	CB	PHE	A	296	L	H	HD13	LEU	V	72
R	H	CB	PHE	A	296	L	H	HD22	LEU	V	72
R	H	CB	PHE	A	296	L	H	HZ3	TRP	V	149
R	H	CG	PHE	A	296	L	H	HD12	LEU	V	72
R	H	CG	PHE	A	296	L	H	HD13	LEU	V	72
R	H	CG	PHE	A	296	L	H	HZ3	TRP	V	149
R	H	CD2	PHE	A	296	L	H	CD1	LEU	V	72
R	H	CD2	PHE	A	296	L	H	HD11	LEU	V	72
R	H	CD2	PHE	A	296	L	H	HD12	LEU	V	72
R	H	CD2	PHE	A	296	L	H	HD13	LEU	V	72
R	H	CD2	PHE	A	296	L	H	CE1	PHE	V	107
R	H	CD2	PHE	A	296	L	H	HE1	PHE	V	107
R	H	CD2	PHE	A	296	L	H	HZ	PHE	V	107
R	H	CD2	PHE	A	296	L	H	CE3	TRP	V	149
R	H	CD2	PHE	A	296	L	H	CH2	TRP	V	149
R	H	CD2	PHE	A	296	L	H	CZ3	TRP	V	149
R	H	CD2	PHE	A	296	L	H	HE3	TRP	V	149
R	H	CD2	PHE	A	296	L	H	HH2	TRP	V	149
R	H	CD2	PHE	A	296	L	H	HZ3	TRP	V	149
R	H	CE2	PHE	A	296	L	H	CE1	PHE	V	107
R	H	CE2	PHE	A	296	L	H	HE1	PHE	V	107
R	H	CE2	PHE	A	296	L	H	HZ	PHE	V	107
R	H	CE2	PHE	A	296	L	H	CE3	TRP	V	149
R	H	CE2	PHE	A	296	L	H	CZ3	TRP	V	149
R	H	CE2	PHE	A	296	L	H	HE3	TRP	V	149
R	H	CE2	PHE	A	296	L	H	HZ3	TRP	V	149
R	H	CE2	PHE	A	296	L	H	HD12	LEU	V	153
R	H	CE2	PHE	A	296	L	H	HD22	LEU	V	153
R	H	CZ	PHE	A	296	L	H	HE3	TRP	V	149
R	H	CZ	PHE	A	296	L	H	HZ3	TRP	V	149
R	H	CZ	PHE	A	296	L	H	CD1	LEU	V	153
R	H	CZ	PHE	A	296	L	H	HD12	LEU	V	153
R	H	CZ	PHE	A	296	L	H	HD22	LEU	V	153
R	-	CA	VAL	A	299	L	H	HD13	ILE	V	68
R	-	C	VAL	A	299	L	H	HD11	ILE	V	68
R	-	C	VAL	A	299	L	H	HD13	ILE	V	68
R	-	CB	VAL	A	299	L	H	HH2	TRP	V	50
R	-	CB	VAL	A	299	L	H	HZ2	TRP	V	50
R	-	CB	VAL	A	299	L	H	CD1	ILE	V	68
R	-	CB	VAL	A	299	L	H	HD11	ILE	V	68
R	-	CB	VAL	A	299	L	H	HD13	ILE	V	68
R	-	O	VAL	A	299	L	H	CD1	ILE	V	68
R	-	O	VAL	A	299	L	H	HG23	ILE	V	68
R	-	O	VAL	A	299	L	H	HD11	ILE	V	68
R	-	O	VAL	A	299	L	H	HD12	ILE	V	68
R	-	O	VAL	A	299	L	H	HD13	ILE	V	68
R	-	CG1	VAL	A	299	L	H	CE	MET	V	46
R	-	CG1	VAL	A	299	L	H	HE1	MET	V	46
R	-	CG1	VAL	A	299	L	H	HE2	MET	V	46
R	-	CG1	VAL	A	299	L	H	CH2	TRP	V	50
R	-	CG1	VAL	A	299	L	H	CZ2	TRP	V	50
R	-	CG1	VAL	A	299	L	H	HH2	TRP	V	50
R	-	CG1	VAL	A	299	L	H	HZ2	TRP	V	50
R	-	CG1	VAL	A	299	L	H	CD1	ILE	V	68
R	-	CG1	VAL	A	299	L	H	HD11	ILE	V	68
R	-	CG1	VAL	A	299	L	H	HD13	ILE	V	68
R	-	CG2	VAL	A	299	L	H	CH2	TRP	V	50
R	-	CG2	VAL	A	299	L	H	HH2	TRP	V	50
R	-	CA	PRO	A	301	L	H	CG2	THR	V	142
R	-	CA	PRO	A	301	L	H	HG21	THR	V	142
R	-	CA	PRO	A	301	L	H	HG22	THR	V	142
R	-	CA	PRO	A	301	L	H	HG23	THR	V	142
R	-	C	PRO	A	301	L	H	HG22	THR	V	142
R	-	CB	PRO	A	301	L	H	O	THR	V	142
R	-	CB	PRO	A	301	L	H	CG2	THR	V	142
R	-	CB	PRO	A	301	L	H	HA	THR	V	142
R	-	CB	PRO	A	301	L	H	HG21	THR	V	142
R	-	CB	PRO	A	301	L	H	HG22	THR	V	142
R	-	CB	PRO	A	301	L	H	HG23	THR	V	142
R	-	CB	PRO	A	301	L	H	HB	VAL	V	145
R	-	CB	PRO	A	301	L	H	HG11	VAL	V	145
R	-	CG	PRO	A	301	L	H	O	THR	V	142
R	-	CG	PRO	A	301	L	H	HA	THR	V	142
R	-	CG	PRO	A	301	L	H	HG22	THR	V	142
R	-	CG	PRO	A	301	L	H	CB	VAL	V	145
R	-	CG	PRO	A	301	L	H	CG1	VAL	V	145
R	-	CG	PRO	A	301	L	H	HB	VAL	V	145
R	-	CG	PRO	A	301	L	H	HG11	VAL	V	145
R	-	CG	PRO	A	301	L	H	HG13	VAL	V	145
R	-	CG	PRO	A	301	L	H	H	GLY	V	146
R	-	CD	PRO	A	301	L	H	CG1	VAL	V	145
R	-	CD	PRO	A	301	L	H	HG11	VAL	V	145
R	-	CD	PRO	A	301	L	H	HG13	VAL	V	145
R	H	N	SER	A	302	L	H	HG21	THR	V	142
R	H	N	SER	A	302	L	H	HG22	THR	V	142
R	H	OG	SER	A	302	L	H	HG21	THR	V	142
R	H	N	SER	A	303	L	H	HG23	THR	V	142
R	H	CB	SER	A	303	L	H	HG23	THR	V	142
R	H	CB	SER	A	303	L	H	HA	CYS	V	143
R	H	OG	SER	A	303	L	H	C	THR	V	142
R	H	OG	SER	A	303	L	H	O	THR	V	142
R	H	OG	SER	A	303	L	H	CG2	THR	V	142
R	H	OG	SER	A	303	L	H	HG23	THR	V	142
R	H	OG	SER	A	303	L	H	HA	CYS	V	143
R	H	OG	SER	A	303	L	H	CA	GLY	V	146
R	H	OG	SER	A	303	L	H	H	GLY	V	146
R	H	OG	SER	A	303	L	H	HA2	GLY	V	146
R	H	CB	SER	A	304	L	H	HA3	GLY	V	146
R	-	OG	SER	A	307	L	H	HD13	LEU	V	153
R	H	CB	HIS	A	309	L	H	HD13	LEU	V	153
R	H	CG	HIS	A	309	L	H	HB3	LEU	V	153
R	H	CG	HIS	A	309	L	H	HD13	LEU	V	153
R	H	CG	HIS	A	309	L	H	HD23	LEU	V	153
R	H	CD2	HIS	A	309	L	H	CB	LEU	V	153
R	H	CD2	HIS	A	309	L	H	CD1	LEU	V	153
R	H	CD2	HIS	A	309	L	H	HB3	LEU	V	153
R	H	CD2	HIS	A	309	L	H	HD13	LEU	V	153
R	H	CD2	HIS	A	309	L	H	HD23	LEU	V	153
R	H	ND1	HIS	A	309	L	H	HZ	PHE	V	102
R	H	CE1	HIS	A	309	L	H	HZ	PHE	V	102
R	H	CE1	HIS	A	309	L	H	HB3	LEU	V	153
R	H	CE1	HIS	A	309	L	H	CG	MET	V	157
R	H	CE1	HIS	A	309	L	H	SD	MET	V	157
R	H	CE1	HIS	A	309	L	H	HG2	MET	V	157
R	H	CE1	HIS	A	309	L	H	HG3	MET	V	157
R	H	NE2	HIS	A	309	L	H	CB	LEU	V	153
R	H	NE2	HIS	A	309	L	H	HB3	LEU	V	153
R	H	NE2	HIS	A	309	L	H	HD13	LEU	V	153
R	H	NE2	HIS	A	309	L	H	CG	MET	V	157
R	H	NE2	HIS	A	309	L	H	HG2	MET	V	157
R	H	NE2	HIS	A	309	L	H	HG3	MET	V	157

- 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