IID

A6NET4_P30411.1 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	LEU	A	234	L	H	TYR	V	50
R	H	MET	A	245	L	H	ARG	V	306
R	H	MET	A	248	L	H	VAL	V	40
R	H	GLN	A	249	L	H	ARG	V	306
R	H	GLN	A	249	L	H	HIS	V	310
R	H	ARG	A	252	L	H	ARG	V	306
R	H	ASN	A	253	L	H	HIS	V	310
R	H	ARG	A	266	L	H	PHE	V	32
R	H	ARG	A	266	L	H	LEU	V	36
R	H	VAL	A	270	L	H	TYR	V	35
R	H	VAL	A	270	L	H	LEU	V	36
R	H	LEU	A	273	L	H	VAL	V	40
R	H	LEU	A	273	L	H	ILE	V	43
R	H	VAL	A	274	L	H	TYR	V	35
R	H	VAL	A	274	L	H	MET	V	39
R	H	VAL	A	274	L	H	SER	V	75
R	H	LEU	A	277	L	H	MET	V	39
R	H	LEU	A	277	L	H	ILE	V	43
R	H	LEU	A	277	L	H	LEU	V	68
R	H	LEU	A	277	L	H	SER	V	71
R	H	LEU	A	278	L	H	SER	V	75
R	H	ILE	A	280	L	H	LEU	V	68
R	H	ILE	A	281	L	H	PHE	V	103
R	H	ILE	A	281	L	H	LEU	V	68
R	H	ILE	A	281	L	H	MET	V	69
R	H	ILE	A	281	L	H	CYS	V	72
R	H	CYS	A	282	L	H	PHE	V	103
R	H	LEU	A	284	L	H	LEU	V	68
R	H	LEU	A	292	L	H	ILE	V	142
R	H	LEU	A	292	L	H	ALA	V	146
R	-	LEU	A	301	L	H	THR	V	139
R	H	ASP	A	306	L	H	GLN	V	143
R	H	ILE	A	309	L	H	LEU	V	150
R	H	VAL	A	312	L	H	LEU	V	150
R	H	ILE	A	313	L	H	ALA	V	146
R	H	ILE	A	313	L	H	LEU	V	150
R	H	ILE	A	316	L	H	LEU	V	150
R	H	ILE	A	316	L	H	ASN	V	153
R	H	ILE	A	316	L	H	LEU	V	154
R	H	ILE	A	316	L	H	MET	V	157
R	H	PHE	A	319	L	H	MET	V	157
R	H	MET	A	320	L	H	TYR	V	102
R	H	MET	A	320	L	H	LEU	V	106
R	H	MET	A	320	L	H	ASN	V	153
R	H	SER	A	323	L	H	PHE	V	103
R	H	LEU	A	327	L	H	PHE	V	103
R	H	LEU	A	330	L	H	GLU	V	96
R	H	ILE	A	334	L	H	PRO	V	79
R	H	ILE	A	334	L	H	LYS	V	80
R	H	ILE	A	334	L	H	GLU	V	83
R	H	VAL	A	335	L	H	PRO	V	79
R	H	ARG	A	340	L	H	GLU	V	83
R	H	ARG	A	340	L	-	SER	V	87
R	-	ILE	A	361	L	-	GLU	V	88
R	H	TRP	A	52	L	H	LEU	V	154
R	H	TRP	A	52	L	H	ILE	V	158
R	H	TRP	A	55	L	H	ILE	V	158
R	H	TRP	A	55	L	H	PHE	V	162
R	H	LEU	A	56	L	H	LEU	V	150
R	H	LEU	A	56	L	H	LEU	V	154
R	H	LEU	A	56	L	H	MET	V	157
R	H	THR	A	58	L	H	GLU	V	161
R	H	ILE	A	59	L	H	MET	V	157
R	H	ILE	A	59	L	H	ILE	V	158
R	H	ILE	A	59	L	H	GLU	V	161
R	H	PRO	A	62	L	H	LEU	V	164
R	H	VAL	A	66	L	H	LEU	V	164
R	H	VAL	A	66	L	H	TYR	V	95
R	H	VAL	A	69	L	H	TYR	V	95
R	H	LEU	A	70	L	H	TYR	V	95
R	H	LEU	A	70	L	H	GLU	V	96
R	H	LEU	A	70	L	H	ALA	V	99
R	H	GLU	A	74	L	H	GLU	V	96

- 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

A6NET4_P30411.1 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	CA	TRP	A	52	L	H	HD13	LEU	V	154
R	H	CB	TRP	A	52	L	H	CD1	LEU	V	154
R	H	CB	TRP	A	52	L	H	HD11	LEU	V	154
R	H	CB	TRP	A	52	L	H	HD12	LEU	V	154
R	H	CB	TRP	A	52	L	H	HD13	LEU	V	154
R	H	CB	TRP	A	52	L	H	HD22	LEU	V	154
R	H	O	TRP	A	52	L	H	HD22	LEU	V	154
R	H	O	TRP	A	52	L	H	HD23	LEU	V	154
R	H	CG	TRP	A	52	L	H	CD1	LEU	V	154
R	H	CG	TRP	A	52	L	H	HD11	LEU	V	154
R	H	CG	TRP	A	52	L	H	HD12	LEU	V	154
R	H	CG	TRP	A	52	L	H	HD13	LEU	V	154
R	H	CD1	TRP	A	52	L	H	HD13	LEU	V	154
R	H	CD2	TRP	A	52	L	H	HD13	LEU	V	154
R	H	CE3	TRP	A	52	L	H	HD13	LEU	V	154
R	H	CE3	TRP	A	52	L	H	HD11	ILE	V	158
R	H	CZ3	TRP	A	52	L	H	HD11	ILE	V	158
R	H	CZ3	TRP	A	52	L	H	HD13	ILE	V	158
R	H	CB	TRP	A	55	L	H	HG12	ILE	V	158
R	H	CB	TRP	A	55	L	H	HD11	ILE	V	158
R	H	CD2	TRP	A	55	L	H	HG12	ILE	V	158
R	H	CE3	TRP	A	55	L	H	HG12	ILE	V	158
R	H	CE3	TRP	A	55	L	H	HG23	ILE	V	158
R	H	CE3	TRP	A	55	L	H	HE2	PHE	V	162
R	H	CH2	TRP	A	55	L	H	HE2	PHE	V	162
R	H	CH2	TRP	A	55	L	H	HZ	PHE	V	162
R	H	CZ3	TRP	A	55	L	H	HG23	ILE	V	158
R	H	CZ3	TRP	A	55	L	H	CE2	PHE	V	162
R	H	CZ3	TRP	A	55	L	H	HE2	PHE	V	162
R	H	CZ3	TRP	A	55	L	H	HZ	PHE	V	162
R	H	CB	LEU	A	56	L	H	HD23	LEU	V	154
R	H	CG	LEU	A	56	L	H	CD2	LEU	V	154
R	H	CG	LEU	A	56	L	H	HD21	LEU	V	154
R	H	CG	LEU	A	56	L	H	HD22	LEU	V	154
R	H	CG	LEU	A	56	L	H	HD23	LEU	V	154
R	H	CD1	LEU	A	56	L	H	HD12	LEU	V	150
R	H	CD1	LEU	A	56	L	H	CD2	LEU	V	154
R	H	CD1	LEU	A	56	L	H	HD12	LEU	V	154
R	H	CD1	LEU	A	56	L	H	HD21	LEU	V	154
R	H	CD1	LEU	A	56	L	H	HD22	LEU	V	154
R	H	CD1	LEU	A	56	L	H	HD23	LEU	V	154
R	H	CD2	LEU	A	56	L	H	CG	LEU	V	154
R	H	CD2	LEU	A	56	L	H	CD2	LEU	V	154
R	H	CD2	LEU	A	56	L	H	HA	LEU	V	154
R	H	CD2	LEU	A	56	L	H	HG	LEU	V	154
R	H	CD2	LEU	A	56	L	H	HD21	LEU	V	154
R	H	CD2	LEU	A	56	L	H	HD22	LEU	V	154
R	H	CD2	LEU	A	56	L	H	HD23	LEU	V	154
R	H	CD2	LEU	A	56	L	H	SD	MET	V	157
R	H	C	THR	A	58	L	H	OE1	GLU	V	161
R	H	CB	THR	A	58	L	H	OE1	GLU	V	161
R	H	O	THR	A	58	L	H	OE1	GLU	V	161
R	H	CG2	THR	A	58	L	H	CD	GLU	V	161
R	H	CG2	THR	A	58	L	H	OE1	GLU	V	161
R	H	N	ILE	A	59	L	H	OE2	GLU	V	161
R	H	CA	ILE	A	59	L	H	CD	GLU	V	161
R	H	CA	ILE	A	59	L	H	OE2	GLU	V	161
R	H	CA	ILE	A	59	L	H	HB2	GLU	V	161
R	H	CB	ILE	A	59	L	H	HB3	MET	V	157
R	H	CB	ILE	A	59	L	H	OE2	GLU	V	161
R	H	CB	ILE	A	59	L	H	HB2	GLU	V	161
R	H	CG1	ILE	A	59	L	H	O	MET	V	157
R	H	CG1	ILE	A	59	L	H	HB3	MET	V	157
R	H	CG1	ILE	A	59	L	H	HA	ILE	V	158
R	H	CG1	ILE	A	59	L	H	CB	GLU	V	161
R	H	CG1	ILE	A	59	L	H	CG	GLU	V	161
R	H	CG1	ILE	A	59	L	H	CD	GLU	V	161
R	H	CG1	ILE	A	59	L	H	OE1	GLU	V	161
R	H	CG1	ILE	A	59	L	H	OE2	GLU	V	161
R	H	CG1	ILE	A	59	L	H	HB2	GLU	V	161
R	H	CG1	ILE	A	59	L	H	HB3	GLU	V	161
R	H	CG2	ILE	A	59	L	H	CA	MET	V	157
R	H	CG2	ILE	A	59	L	H	C	MET	V	157
R	H	CG2	ILE	A	59	L	H	CB	MET	V	157
R	H	CG2	ILE	A	59	L	H	O	MET	V	157
R	H	CG2	ILE	A	59	L	H	CG	MET	V	157
R	H	CG2	ILE	A	59	L	H	HA	MET	V	157
R	H	CG2	ILE	A	59	L	H	HB3	MET	V	157
R	H	CG2	ILE	A	59	L	H	HG2	MET	V	157
R	H	CG2	ILE	A	59	L	H	HB2	GLU	V	161
R	H	CD1	ILE	A	59	L	H	C	MET	V	157
R	H	CD1	ILE	A	59	L	H	CB	MET	V	157
R	H	CD1	ILE	A	59	L	H	O	MET	V	157
R	H	CD1	ILE	A	59	L	H	HB2	MET	V	157
R	H	CD1	ILE	A	59	L	H	HB3	MET	V	157
R	H	CD1	ILE	A	59	L	H	N	ILE	V	158
R	H	CD1	ILE	A	59	L	H	CA	ILE	V	158
R	H	CD1	ILE	A	59	L	H	CG1	ILE	V	158
R	H	CD1	ILE	A	59	L	H	H	ILE	V	158
R	H	CD1	ILE	A	59	L	H	HA	ILE	V	158
R	H	CD1	ILE	A	59	L	H	HG12	ILE	V	158
R	H	CD1	ILE	A	59	L	H	HG13	ILE	V	158
R	H	CD1	ILE	A	59	L	H	CB	GLU	V	161
R	H	CD1	ILE	A	59	L	H	CD	GLU	V	161
R	H	CD1	ILE	A	59	L	H	OE2	GLU	V	161
R	H	CD1	ILE	A	59	L	H	HB2	GLU	V	161
R	H	CD1	ILE	A	59	L	H	HB3	GLU	V	161
R	H	CB	PRO	A	62	L	H	CD1	LEU	V	164
R	H	CB	PRO	A	62	L	H	HD11	LEU	V	164
R	H	CB	PRO	A	62	L	H	HD12	LEU	V	164
R	H	CB	PRO	A	62	L	H	HD13	LEU	V	164
R	H	CA	VAL	A	66	L	H	HD1	TYR	V	95
R	H	CA	VAL	A	66	L	H	HE1	TYR	V	95
R	H	CB	VAL	A	66	L	H	CD1	TYR	V	95
R	H	CB	VAL	A	66	L	H	CE1	TYR	V	95
R	H	CB	VAL	A	66	L	H	HD1	TYR	V	95
R	H	CB	VAL	A	66	L	H	HE1	TYR	V	95
R	H	CG1	VAL	A	66	L	H	CD1	TYR	V	95
R	H	CG1	VAL	A	66	L	H	CE1	TYR	V	95
R	H	CG1	VAL	A	66	L	H	HB3	TYR	V	95
R	H	CG1	VAL	A	66	L	H	HD1	TYR	V	95
R	H	CG1	VAL	A	66	L	H	HE1	TYR	V	95
R	H	CG2	VAL	A	66	L	H	CD1	TYR	V	95
R	H	CG2	VAL	A	66	L	H	CE1	TYR	V	95
R	H	CG2	VAL	A	66	L	H	HD1	TYR	V	95
R	H	CG2	VAL	A	66	L	H	HE1	TYR	V	95
R	H	CG2	VAL	A	66	L	H	HD23	LEU	V	164
R	H	CG1	VAL	A	69	L	H	CE2	TYR	V	95
R	H	CG1	VAL	A	69	L	H	HE2	TYR	V	95
R	H	CB	LEU	A	70	L	H	HB3	TYR	V	95
R	H	CG	LEU	A	70	L	H	CB	TYR	V	95
R	H	CG	LEU	A	70	L	H	CG	TYR	V	95
R	H	CG	LEU	A	70	L	H	HB2	TYR	V	95
R	H	CG	LEU	A	70	L	H	HB3	TYR	V	95
R	H	CD1	LEU	A	70	L	H	C	TYR	V	95
R	H	CD1	LEU	A	70	L	H	CB	TYR	V	95
R	H	CD1	LEU	A	70	L	H	O	TYR	V	95
R	H	CD1	LEU	A	70	L	H	HB2	TYR	V	95
R	H	CD1	LEU	A	70	L	H	HB3	TYR	V	95
R	H	CD1	LEU	A	70	L	H	HB2	ALA	V	99
R	H	CD2	LEU	A	70	L	H	CB	TYR	V	95
R	H	CD2	LEU	A	70	L	H	CG	TYR	V	95
R	H	CD2	LEU	A	70	L	H	CD2	TYR	V	95
R	H	CD2	LEU	A	70	L	H	HB2	TYR	V	95
R	H	CD2	LEU	A	70	L	H	HB3	TYR	V	95
R	H	CD2	LEU	A	70	L	H	HD2	TYR	V	95
R	H	CD2	LEU	A	70	L	H	HG3	GLU	V	96
R	H	OE1	GLU	A	74	L	H	HG2	GLU	V	96
R	H	OE1	GLU	A	74	L	H	HG3	GLU	V	96
R	H	CD2	LEU	A	234	L	H	OH	TYR	V	50
R	H	CD2	LEU	A	234	L	H	HH	TYR	V	50
R	H	CB	MET	A	245	L	H	HH22	ARG	V	306
R	H	CG	MET	A	245	L	H	HH22	ARG	V	306
R	H	SD	MET	A	245	L	H	HH22	ARG	V	306
R	H	CE	MET	A	245	L	H	NH1	ARG	V	306
R	H	CE	MET	A	245	L	H	NH2	ARG	V	306
R	H	CE	MET	A	245	L	H	CZ	ARG	V	306
R	H	CE	MET	A	245	L	H	HH12	ARG	V	306
R	H	CE	MET	A	245	L	H	HH21	ARG	V	306
R	H	CE	MET	A	245	L	H	HH22	ARG	V	306
R	H	CE	MET	A	248	L	H	CG2	VAL	V	40
R	H	CE	MET	A	248	L	H	HG13	VAL	V	40
R	H	CE	MET	A	248	L	H	HG22	VAL	V	40
R	H	CE	MET	A	248	L	H	HG23	VAL	V	40
R	H	CD	GLN	A	249	L	H	HD3	ARG	V	306
R	H	NE2	GLN	A	249	L	H	HB2	ARG	V	306
R	H	NE2	GLN	A	249	L	H	HD3	ARG	V	306
R	H	NE2	GLN	A	249	L	H	HB2	HIS	V	310
R	H	NE2	GLN	A	249	L	H	HD2	HIS	V	310
R	H	OE1	GLN	A	249	L	H	HD3	ARG	V	306
R	H	NH2	ARG	A	252	L	H	HH11	ARG	V	306
R	H	CG	ASN	A	253	L	H	HE2	HIS	V	310
R	H	ND2	ASN	A	253	L	H	CD2	HIS	V	310
R	H	ND2	ASN	A	253	L	H	NE2	HIS	V	310
R	H	ND2	ASN	A	253	L	H	HD2	HIS	V	310
R	H	ND2	ASN	A	253	L	H	HE2	HIS	V	310
R	H	CD	ARG	A	266	L	H	HD11	LEU	V	36
R	H	CD	ARG	A	266	L	H	HD12	LEU	V	36
R	H	NE	ARG	A	266	L	H	CD1	LEU	V	36
R	H	NE	ARG	A	266	L	H	HD11	LEU	V	36
R	H	NE	ARG	A	266	L	H	HD12	LEU	V	36
R	H	NE	ARG	A	266	L	H	HD13	LEU	V	36
R	H	NE	ARG	A	266	L	H	HD23	LEU	V	36
R	H	NH1	ARG	A	266	L	H	CD1	LEU	V	36
R	H	NH1	ARG	A	266	L	H	HD11	LEU	V	36
R	H	NH1	ARG	A	266	L	H	HD12	LEU	V	36
R	H	NH1	ARG	A	266	L	H	HD13	LEU	V	36
R	H	NH2	ARG	A	266	L	H	CB	LEU	V	36
R	H	NH2	ARG	A	266	L	H	CG	LEU	V	36
R	H	NH2	ARG	A	266	L	H	CD1	LEU	V	36
R	H	NH2	ARG	A	266	L	H	HB2	LEU	V	36
R	H	NH2	ARG	A	266	L	H	HB3	LEU	V	36
R	H	NH2	ARG	A	266	L	H	HD11	LEU	V	36
R	H	NH2	ARG	A	266	L	H	HD12	LEU	V	36
R	H	NH2	ARG	A	266	L	H	HD13	LEU	V	36
R	H	CZ	ARG	A	266	L	H	HE1	PHE	V	32
R	H	CZ	ARG	A	266	L	H	CD1	LEU	V	36
R	H	CZ	ARG	A	266	L	H	HD11	LEU	V	36
R	H	CZ	ARG	A	266	L	H	HD12	LEU	V	36
R	H	CZ	ARG	A	266	L	H	HD13	LEU	V	36
R	H	CB	VAL	A	270	L	H	HD22	LEU	V	36
R	H	CG1	VAL	A	270	L	H	CE1	TYR	V	35
R	H	CG1	VAL	A	270	L	H	HE1	TYR	V	35
R	H	CG1	VAL	A	270	L	H	HD21	LEU	V	36
R	H	CG1	VAL	A	270	L	H	HD22	LEU	V	36
R	H	CG2	VAL	A	270	L	H	CD2	LEU	V	36
R	H	CG2	VAL	A	270	L	H	HD21	LEU	V	36
R	H	CG2	VAL	A	270	L	H	HD22	LEU	V	36
R	H	CG2	VAL	A	270	L	H	HD23	LEU	V	36
R	H	CA	LEU	A	273	L	H	HD13	ILE	V	43
R	H	C	LEU	A	273	L	H	HD11	ILE	V	43
R	H	C	LEU	A	273	L	H	HD13	ILE	V	43
R	H	CB	LEU	A	273	L	H	HD12	ILE	V	43
R	H	CB	LEU	A	273	L	H	HD13	ILE	V	43
R	H	O	LEU	A	273	L	H	CD1	ILE	V	43
R	H	O	LEU	A	273	L	H	HD11	ILE	V	43
R	H	O	LEU	A	273	L	H	HD13	ILE	V	43
R	H	CG	LEU	A	273	L	H	HD12	ILE	V	43
R	H	CD1	LEU	A	273	L	H	HG23	VAL	V	40
R	H	CD2	LEU	A	273	L	H	CD1	ILE	V	43
R	H	CD2	LEU	A	273	L	H	HG23	ILE	V	43
R	H	CD2	LEU	A	273	L	H	HD12	ILE	V	43
R	H	CD2	LEU	A	273	L	H	HD13	ILE	V	43
R	H	CA	VAL	A	274	L	H	HE2	MET	V	39
R	H	CB	VAL	A	274	L	H	OH	TYR	V	35
R	H	CB	VAL	A	274	L	H	HH	TYR	V	35
R	H	CG1	VAL	A	274	L	H	HH	TYR	V	35
R	H	CG1	VAL	A	274	L	H	HB3	SER	V	75
R	H	CG2	VAL	A	274	L	H	OH	TYR	V	35
R	H	CG2	VAL	A	274	L	H	CZ	TYR	V	35
R	H	CG2	VAL	A	274	L	H	HH	TYR	V	35
R	H	CG2	VAL	A	274	L	H	HE2	MET	V	39
R	H	CB	LEU	A	277	L	H	CE	MET	V	39
R	H	CB	LEU	A	277	L	H	HE1	MET	V	39
R	H	CB	LEU	A	277	L	H	HD11	ILE	V	43
R	H	CB	LEU	A	277	L	H	HB3	SER	V	71
R	H	O	LEU	A	277	L	H	HD13	LEU	V	68
R	H	CG	LEU	A	277	L	H	CE	MET	V	39
R	H	CG	LEU	A	277	L	H	HE1	MET	V	39
R	H	CG	LEU	A	277	L	H	HE2	MET	V	39
R	H	CG	LEU	A	277	L	H	HE3	MET	V	39
R	H	CG	LEU	A	277	L	H	CG1	ILE	V	43
R	H	CG	LEU	A	277	L	H	CD1	ILE	V	43
R	H	CG	LEU	A	277	L	H	HG12	ILE	V	43
R	H	CG	LEU	A	277	L	H	HG13	ILE	V	43
R	H	CG	LEU	A	277	L	H	HD11	ILE	V	43
R	H	CG	LEU	A	277	L	H	HD12	ILE	V	43
R	H	CG	LEU	A	277	L	H	HD13	ILE	V	43
R	H	CG	LEU	A	277	L	H	HB3	SER	V	71
R	H	CD1	LEU	A	277	L	H	SD	MET	V	39
R	H	CD1	LEU	A	277	L	H	CE	MET	V	39
R	H	CD1	LEU	A	277	L	H	HB2	MET	V	39
R	H	CD1	LEU	A	277	L	H	HE1	MET	V	39
R	H	CD1	LEU	A	277	L	H	HE2	MET	V	39
R	H	CD1	LEU	A	277	L	H	HE3	MET	V	39
R	H	CD1	LEU	A	277	L	H	CG1	ILE	V	43
R	H	CD1	LEU	A	277	L	H	CD1	ILE	V	43
R	H	CD1	LEU	A	277	L	H	HG12	ILE	V	43
R	H	CD1	LEU	A	277	L	H	HG13	ILE	V	43
R	H	CD1	LEU	A	277	L	H	HD11	ILE	V	43
R	H	CD1	LEU	A	277	L	H	HD12	ILE	V	43
R	H	CD1	LEU	A	277	L	H	HD13	ILE	V	43
R	H	CD1	LEU	A	277	L	H	CB	SER	V	71
R	H	CD1	LEU	A	277	L	H	HB3	SER	V	71
R	H	CD2	LEU	A	277	L	H	HE1	MET	V	39
R	H	CD2	LEU	A	277	L	H	CG1	ILE	V	43
R	H	CD2	LEU	A	277	L	H	CD1	ILE	V	43
R	H	CD2	LEU	A	277	L	H	HG12	ILE	V	43
R	H	CD2	LEU	A	277	L	H	HG13	ILE	V	43
R	H	CD2	LEU	A	277	L	H	HD11	ILE	V	43
R	H	CD2	LEU	A	277	L	H	HD13	ILE	V	43
R	H	CD2	LEU	A	277	L	H	HD11	LEU	V	68
R	H	CD2	LEU	A	277	L	H	CB	SER	V	71
R	H	CD2	LEU	A	277	L	H	HB2	SER	V	71
R	H	CD2	LEU	A	277	L	H	HB3	SER	V	71
R	H	CD2	LEU	A	278	L	H	HB2	SER	V	75
R	H	CD2	LEU	A	278	L	H	HB3	SER	V	75
R	H	CA	ILE	A	280	L	H	HD13	LEU	V	68
R	H	C	ILE	A	280	L	H	HD13	LEU	V	68
R	H	C	ILE	A	280	L	H	HD23	LEU	V	68
R	H	CB	ILE	A	280	L	H	CD1	LEU	V	68
R	H	CB	ILE	A	280	L	H	HD12	LEU	V	68
R	H	CB	ILE	A	280	L	H	HD13	LEU	V	68
R	H	CB	ILE	A	280	L	H	HD23	LEU	V	68
R	H	O	ILE	A	280	L	H	HD23	LEU	V	68
R	H	CG2	ILE	A	280	L	H	CG	LEU	V	68
R	H	CG2	ILE	A	280	L	H	CD1	LEU	V	68
R	H	CG2	ILE	A	280	L	H	CD2	LEU	V	68
R	H	CG2	ILE	A	280	L	H	HD12	LEU	V	68
R	H	CG2	ILE	A	280	L	H	HD13	LEU	V	68
R	H	CG2	ILE	A	280	L	H	HD22	LEU	V	68
R	H	CG2	ILE	A	280	L	H	HD23	LEU	V	68
R	H	N	ILE	A	281	L	H	HD13	LEU	V	68
R	H	CA	ILE	A	281	L	H	HE1	MET	V	69
R	H	CB	ILE	A	281	L	H	HE1	MET	V	69
R	H	CB	ILE	A	281	L	H	CB	CYS	V	72
R	H	CB	ILE	A	281	L	H	SG	CYS	V	72
R	H	CB	ILE	A	281	L	H	HB3	CYS	V	72
R	H	CB	ILE	A	281	L	H	HG	CYS	V	72
R	H	CG1	ILE	A	281	L	H	O	LEU	V	68
R	H	CG1	ILE	A	281	L	H	HG	LEU	V	68
R	H	CG1	ILE	A	281	L	H	HD11	LEU	V	68
R	H	CG1	ILE	A	281	L	H	HD13	LEU	V	68
R	H	CG1	ILE	A	281	L	H	HE1	MET	V	69
R	H	CG1	ILE	A	281	L	H	HE3	MET	V	69
R	H	CG1	ILE	A	281	L	H	CA	CYS	V	72
R	H	CG1	ILE	A	281	L	H	CB	CYS	V	72
R	H	CG1	ILE	A	281	L	H	SG	CYS	V	72
R	H	CG1	ILE	A	281	L	H	HA	CYS	V	72
R	H	CG1	ILE	A	281	L	H	HB2	CYS	V	72
R	H	CG1	ILE	A	281	L	H	HB3	CYS	V	72
R	H	CG1	ILE	A	281	L	H	HG	CYS	V	72
R	H	CG2	ILE	A	281	L	H	HE1	MET	V	69
R	H	CG2	ILE	A	281	L	H	CB	CYS	V	72
R	H	CG2	ILE	A	281	L	H	SG	CYS	V	72
R	H	CG2	ILE	A	281	L	H	HB3	CYS	V	72
R	H	CG2	ILE	A	281	L	H	HG	CYS	V	72
R	H	CG2	ILE	A	281	L	H	HE1	PHE	V	103
R	H	CD1	ILE	A	281	L	H	O	LEU	V	68
R	H	CD1	ILE	A	281	L	H	N	CYS	V	72
R	H	CD1	ILE	A	281	L	H	CA	CYS	V	72
R	H	CD1	ILE	A	281	L	H	CB	CYS	V	72
R	H	CD1	ILE	A	281	L	H	SG	CYS	V	72
R	H	CD1	ILE	A	281	L	H	H	CYS	V	72
R	H	CD1	ILE	A	281	L	H	HA	CYS	V	72
R	H	CD1	ILE	A	281	L	H	HB2	CYS	V	72
R	H	CD1	ILE	A	281	L	H	HB3	CYS	V	72
R	H	CD1	ILE	A	281	L	H	HG	CYS	V	72
R	H	SG	CYS	A	282	L	H	HZ	PHE	V	103
R	H	CD2	LEU	A	284	L	H	CD2	LEU	V	68
R	H	CD2	LEU	A	284	L	H	HD21	LEU	V	68
R	H	CD2	LEU	A	284	L	H	HD22	LEU	V	68
R	H	CD2	LEU	A	284	L	H	HD23	LEU	V	68
R	H	CG	LEU	A	292	L	H	HG22	ILE	V	142
R	H	CD1	LEU	A	292	L	H	HG21	ILE	V	142
R	H	CD1	LEU	A	292	L	H	HG22	ILE	V	142
R	H	CD1	LEU	A	292	L	H	HG23	ILE	V	142
R	H	CD1	LEU	A	292	L	H	HB3	ALA	V	146
R	H	CD2	LEU	A	292	L	H	CG2	ILE	V	142
R	H	CD2	LEU	A	292	L	H	HG21	ILE	V	142
R	H	CD2	LEU	A	292	L	H	HG22	ILE	V	142
R	H	CD2	LEU	A	292	L	H	HG23	ILE	V	142
R	H	CD2	LEU	A	292	L	H	HD13	ILE	V	142
R	-	CD2	LEU	A	301	L	H	HG23	THR	V	139
R	H	CG	ASP	A	306	L	H	HE21	GLN	V	143
R	H	OD1	ASP	A	306	L	H	NE2	GLN	V	143
R	H	OD1	ASP	A	306	L	H	HE21	GLN	V	143
R	H	OD1	ASP	A	306	L	H	HE22	GLN	V	143
R	H	O	ILE	A	309	L	H	HD22	LEU	V	150
R	H	CA	VAL	A	312	L	H	HD13	LEU	V	150
R	H	C	VAL	A	312	L	H	CD1	LEU	V	150
R	H	C	VAL	A	312	L	H	HD12	LEU	V	150
R	H	C	VAL	A	312	L	H	HD13	LEU	V	150
R	H	CB	VAL	A	312	L	H	CD1	LEU	V	150
R	H	CB	VAL	A	312	L	H	CD2	LEU	V	150
R	H	CB	VAL	A	312	L	H	HD12	LEU	V	150
R	H	CB	VAL	A	312	L	H	HD13	LEU	V	150
R	H	CB	VAL	A	312	L	H	HD22	LEU	V	150
R	H	CB	VAL	A	312	L	H	HD23	LEU	V	150
R	H	O	VAL	A	312	L	H	CD1	LEU	V	150
R	H	O	VAL	A	312	L	H	HD11	LEU	V	150
R	H	O	VAL	A	312	L	H	HD12	LEU	V	150
R	H	O	VAL	A	312	L	H	HD13	LEU	V	150
R	H	CG1	VAL	A	312	L	H	CG	LEU	V	150
R	H	CG1	VAL	A	312	L	H	CD1	LEU	V	150
R	H	CG1	VAL	A	312	L	H	CD2	LEU	V	150
R	H	CG1	VAL	A	312	L	H	HG	LEU	V	150
R	H	CG1	VAL	A	312	L	H	HD11	LEU	V	150
R	H	CG1	VAL	A	312	L	H	HD12	LEU	V	150
R	H	CG1	VAL	A	312	L	H	HD13	LEU	V	150
R	H	CG1	VAL	A	312	L	H	HD22	LEU	V	150
R	H	CG1	VAL	A	312	L	H	HD23	LEU	V	150
R	H	N	ILE	A	313	L	H	HD13	LEU	V	150
R	H	N	ILE	A	313	L	H	HD22	LEU	V	150
R	H	CA	ILE	A	313	L	H	HD13	LEU	V	150
R	H	CG1	ILE	A	313	L	H	O	ALA	V	146
R	H	CG1	ILE	A	313	L	H	HB1	ALA	V	146
R	H	CG1	ILE	A	313	L	H	HB2	LEU	V	150
R	H	CG1	ILE	A	313	L	H	HD13	LEU	V	150
R	H	CG1	ILE	A	313	L	H	HD22	LEU	V	150
R	H	CD1	ILE	A	313	L	H	CA	ALA	V	146
R	H	CD1	ILE	A	313	L	H	C	ALA	V	146
R	H	CD1	ILE	A	313	L	H	CB	ALA	V	146
R	H	CD1	ILE	A	313	L	H	O	ALA	V	146
R	H	CD1	ILE	A	313	L	H	HA	ALA	V	146
R	H	CD1	ILE	A	313	L	H	HB1	ALA	V	146
R	H	CD1	ILE	A	313	L	H	HB2	ALA	V	146
R	H	CD1	ILE	A	313	L	H	HB3	ALA	V	146
R	H	CD1	ILE	A	313	L	H	HB2	LEU	V	150
R	H	CA	ILE	A	316	L	H	HE1	MET	V	157
R	H	CB	ILE	A	316	L	H	HD11	LEU	V	150
R	H	CB	ILE	A	316	L	H	CB	ASN	V	153
R	H	CB	ILE	A	316	L	H	CG	ASN	V	153
R	H	CB	ILE	A	316	L	H	HB2	ASN	V	153
R	H	CB	ILE	A	316	L	H	HB3	ASN	V	153
R	H	O	ILE	A	316	L	H	OD1	ASN	V	153
R	H	O	ILE	A	316	L	H	HE1	MET	V	157
R	H	CG1	ILE	A	316	L	H	CD1	LEU	V	150
R	H	CG1	ILE	A	316	L	H	HD11	LEU	V	150
R	H	CG1	ILE	A	316	L	H	HD12	LEU	V	150
R	H	CG1	ILE	A	316	L	H	HD13	LEU	V	150
R	H	CG1	ILE	A	316	L	H	HB2	ASN	V	153
R	H	CG1	ILE	A	316	L	H	HB3	ASN	V	153
R	H	CG1	ILE	A	316	L	H	HG	LEU	V	154
R	H	CG2	ILE	A	316	L	H	HA	LEU	V	150
R	H	CG2	ILE	A	316	L	H	CA	ASN	V	153
R	H	CG2	ILE	A	316	L	H	CB	ASN	V	153
R	H	CG2	ILE	A	316	L	H	CG	ASN	V	153
R	H	CG2	ILE	A	316	L	H	ND2	ASN	V	153
R	H	CG2	ILE	A	316	L	H	OD1	ASN	V	153
R	H	CG2	ILE	A	316	L	H	HB2	ASN	V	153
R	H	CG2	ILE	A	316	L	H	HB3	ASN	V	153
R	H	CG2	ILE	A	316	L	H	HD21	ASN	V	153
R	H	CG2	ILE	A	316	L	H	HD22	ASN	V	153
R	H	CG2	ILE	A	316	L	H	HE1	MET	V	157
R	H	CG2	ILE	A	316	L	H	HE3	MET	V	157
R	H	CD1	ILE	A	316	L	H	CA	LEU	V	150
R	H	CD1	ILE	A	316	L	H	O	LEU	V	150
R	H	CD1	ILE	A	316	L	H	CG	LEU	V	150
R	H	CD1	ILE	A	316	L	H	CD1	LEU	V	150
R	H	CD1	ILE	A	316	L	H	HA	LEU	V	150
R	H	CD1	ILE	A	316	L	H	HG	LEU	V	150
R	H	CD1	ILE	A	316	L	H	HD11	LEU	V	150
R	H	CD1	ILE	A	316	L	H	HD12	LEU	V	150
R	H	CD1	ILE	A	316	L	H	HD13	LEU	V	150
R	H	CD1	ILE	A	316	L	H	CB	ASN	V	153
R	H	CD1	ILE	A	316	L	H	HB2	ASN	V	153
R	H	CD1	ILE	A	316	L	H	HB3	ASN	V	153
R	H	CD1	ILE	A	316	L	H	CG	LEU	V	154
R	H	CD1	ILE	A	316	L	H	CD2	LEU	V	154
R	H	CD1	ILE	A	316	L	H	HG	LEU	V	154
R	H	CD1	ILE	A	316	L	H	HD21	LEU	V	154
R	H	CD1	ILE	A	316	L	H	HD23	LEU	V	154
R	H	CB	PHE	A	319	L	H	HE1	MET	V	157
R	H	CB	PHE	A	319	L	H	HE2	MET	V	157
R	H	CG	PHE	A	319	L	H	HE1	MET	V	157
R	H	CD2	PHE	A	319	L	H	HE1	MET	V	157
R	H	CG	MET	A	320	L	H	HE1	TYR	V	102
R	H	CG	MET	A	320	L	H	HH	TYR	V	102
R	H	CG	MET	A	320	L	H	CG	ASN	V	153
R	H	CG	MET	A	320	L	H	OD1	ASN	V	153
R	H	CG	MET	A	320	L	H	HD22	ASN	V	153
R	H	SD	MET	A	320	L	H	HD12	LEU	V	106
R	H	SD	MET	A	320	L	H	HD22	LEU	V	106
R	H	SD	MET	A	320	L	H	HD23	LEU	V	106
R	H	SD	MET	A	320	L	H	CG	ASN	V	153
R	H	SD	MET	A	320	L	H	ND2	ASN	V	153
R	H	SD	MET	A	320	L	H	OD1	ASN	V	153
R	H	SD	MET	A	320	L	H	HD21	ASN	V	153
R	H	SD	MET	A	320	L	H	HD22	ASN	V	153
R	H	CE	MET	A	320	L	H	CD2	LEU	V	106
R	H	CE	MET	A	320	L	H	HD12	LEU	V	106
R	H	CE	MET	A	320	L	H	HD21	LEU	V	106
R	H	CE	MET	A	320	L	H	HD22	LEU	V	106
R	H	CE	MET	A	320	L	H	HD23	LEU	V	106
R	H	CE	MET	A	320	L	H	HD22	ASN	V	153
R	H	CB	SER	A	323	L	H	CZ	PHE	V	103
R	H	CB	SER	A	323	L	H	HZ	PHE	V	103
R	H	OG	SER	A	323	L	H	HZ	PHE	V	103
R	H	CG	LEU	A	327	L	H	CE2	PHE	V	103
R	H	CG	LEU	A	327	L	H	HE2	PHE	V	103
R	H	CG	LEU	A	327	L	H	HZ	PHE	V	103
R	H	CD1	LEU	A	327	L	H	CE1	PHE	V	103
R	H	CD1	LEU	A	327	L	H	CE2	PHE	V	103
R	H	CD1	LEU	A	327	L	H	CZ	PHE	V	103
R	H	CD1	LEU	A	327	L	H	HE2	PHE	V	103
R	H	CD1	LEU	A	327	L	H	HZ	PHE	V	103
R	H	CD2	LEU	A	327	L	H	CE2	PHE	V	103
R	H	CD2	LEU	A	327	L	H	HE2	PHE	V	103
R	H	CG	LEU	A	330	L	H	HG2	GLU	V	96
R	H	CD1	LEU	A	330	L	H	HG2	GLU	V	96
R	H	CD2	LEU	A	330	L	H	CG	GLU	V	96
R	H	CD2	LEU	A	330	L	H	CD	GLU	V	96
R	H	CD2	LEU	A	330	L	H	OE1	GLU	V	96
R	H	CD2	LEU	A	330	L	H	HG2	GLU	V	96
R	H	CB	ILE	A	334	L	H	HB2	PRO	V	79
R	H	CB	ILE	A	334	L	H	HB3	PRO	V	79
R	H	O	ILE	A	334	L	H	HB2	GLU	V	83
R	H	CG1	ILE	A	334	L	H	HD3	LYS	V	80
R	H	CG1	ILE	A	334	L	H	OE2	GLU	V	83
R	H	CG2	ILE	A	334	L	H	CA	PRO	V	79
R	H	CG2	ILE	A	334	L	H	C	PRO	V	79
R	H	CG2	ILE	A	334	L	H	CB	PRO	V	79
R	H	CG2	ILE	A	334	L	H	O	PRO	V	79
R	H	CG2	ILE	A	334	L	H	HA	PRO	V	79
R	H	CG2	ILE	A	334	L	H	HB2	PRO	V	79
R	H	CG2	ILE	A	334	L	H	HB3	PRO	V	79
R	H	CG2	ILE	A	334	L	H	N	LYS	V	80
R	H	CG2	ILE	A	334	L	H	HA	LYS	V	80
R	H	CG2	ILE	A	334	L	H	HB2	GLU	V	83
R	H	CD1	ILE	A	334	L	H	HB2	PRO	V	79
R	H	CD1	ILE	A	334	L	H	HB3	LYS	V	80
R	H	CD1	ILE	A	334	L	H	HD3	LYS	V	80
R	H	CG2	VAL	A	335	L	H	HB3	PRO	V	79
R	H	NH1	ARG	A	340	L	H	HG3	GLU	V	83
R	H	NH2	ARG	A	340	L	H	HG3	GLU	V	83
R	H	NH2	ARG	A	340	L	-	HB2	SER	V	87
R	H	CZ	ARG	A	340	L	H	HG3	GLU	V	83
R	-	CG1	ILE	A	361	L	-	OE2	GLU	V	88
R	-	CG2	ILE	A	361	L	-	CD	GLU	V	88
R	-	CG2	ILE	A	361	L	-	OE1	GLU	V	88
R	-	CG2	ILE	A	361	L	-	OE2	GLU	V	88
R	-	CD1	ILE	A	361	L	-	CD	GLU	V	88
R	-	CD1	ILE	A	361	L	-	OE2	GLU	V	88

- 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