IID

Q8WZ94_Q96R48.1 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	S	GLU	A	10	L	H	TRP	V	157
R	H	LEU	A	103	L	S	PRO	V	93
R	H	LEU	A	103	L	H	ALA	V	95
R	H	LEU	A	103	L	H	GLY	V	96
R	H	LEU	A	20	L	H	ILE	V	142
R	H	MET	A	24	L	H	ARG	V	50
R	H	LEU	A	25	L	H	ARG	V	50
R	H	SER	A	27	L	H	ARG	V	50
R	H	SER	A	27	L	H	PHE	V	68
R	H	GLY	A	28	L	H	ILE	V	46
R	H	GLY	A	28	L	H	ARG	V	50
R	H	LEU	A	29	L	H	ARG	V	50
R	H	GLN	A	308	L	H	LEU	V	29
R	H	SER	A	31	L	H	ILE	V	43
R	H	SER	A	31	L	H	PHE	V	68
R	H	SER	A	31	L	H	ILE	V	71
R	H	LEU	A	32	L	H	ILE	V	43
R	H	TYR	A	34	L	H	SER	V	75
R	H	VAL	A	35	L	H	LEU	V	39
R	H	VAL	A	35	L	H	ILE	V	43
R	H	VAL	A	35	L	H	ILE	V	71
R	H	LEU	A	38	L	H	TYR	V	35
R	H	LEU	A	38	L	H	SER	V	75
R	H	LEU	A	38	L	H	PRO	V	79
R	H	LEU	A	39	L	H	TYR	V	35
R	H	LEU	A	39	L	H	VAL	V	36
R	H	LEU	A	39	L	H	LEU	V	39
R	H	GLY	A	42	L	H	PHE	V	28
R	H	LEU	A	45	L	H	MET	V	83
R	H	LEU	A	45	L	-	LEU	V	86
R	H	GLY	A	46	L	H	PHE	V	28
R	H	GLY	A	46	L	-	LEU	V	86
R	H	TRP	A	49	L	H	ALA	V	25
R	H	TRP	A	49	L	H	PHE	V	28
R	H	TRP	A	49	L	H	PHE	V	85
R	H	TRP	A	49	L	-	LEU	V	86
R	H	LEU	A	50	L	H	LEU	V	29
R	H	ILE	A	67	L	-	ARG	V	87
R	H	ILE	A	70	L	H	PRO	V	79
R	H	PRO	A	78	L	H	PHE	V	107
R	H	LEU	A	81	L	H	PHE	V	68
R	H	THR	A	82	L	H	PHE	V	107
R	H	THR	A	82	L	H	PHE	V	68
R	-	LEU	A	86	L	H	ILE	V	142
R	-	LEU	A	86	L	H	VAL	V	145
R	-	LEU	A	86	L	H	GLY	V	146
R	-	LEU	A	86	L	H	TYR	V	149
R	-	LEU	A	86	L	H	HIS	V	65
R	-	ASN	A	87	L	H	GLY	V	146
R	-	ASN	A	87	L	H	TYR	V	149
R	-	ASN	A	87	L	H	LEU	V	150
R	-	ASN	A	87	L	H	CYS	V	153
R	-	LYS	A	88	L	H	ILE	V	143
R	-	ARG	A	89	L	H	LEU	V	150
R	-	ARG	A	89	L	H	VAL	V	154
R	-	ARG	A	89	L	H	TRP	V	157
R	S	THR	A	91	L	H	TRP	V	157
R	S	ILE	A	92	L	H	TRP	V	157
R	H	VAL	A	95	L	H	LEU	V	164
R	H	MET	A	99	L	H	ALA	V	95

- 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

Q8WZ94_Q96R48.1 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	S	OE2	GLU	A	10	L	H	HH2	TRP	V	157
R	H	CD2	LEU	A	20	L	H	CD1	ILE	V	142
R	H	CD2	LEU	A	20	L	H	HD11	ILE	V	142
R	H	CD2	LEU	A	20	L	H	HD13	ILE	V	142
R	H	CA	MET	A	24	L	H	NH2	ARG	V	50
R	H	CA	MET	A	24	L	H	HH21	ARG	V	50
R	H	CA	MET	A	24	L	H	HH22	ARG	V	50
R	H	C	MET	A	24	L	H	NH1	ARG	V	50
R	H	C	MET	A	24	L	H	NH2	ARG	V	50
R	H	C	MET	A	24	L	H	CZ	ARG	V	50
R	H	C	MET	A	24	L	H	HH12	ARG	V	50
R	H	C	MET	A	24	L	H	HH21	ARG	V	50
R	H	C	MET	A	24	L	H	HH22	ARG	V	50
R	H	CB	MET	A	24	L	H	NH2	ARG	V	50
R	H	CB	MET	A	24	L	H	HH21	ARG	V	50
R	H	O	MET	A	24	L	H	NE	ARG	V	50
R	H	O	MET	A	24	L	H	NH1	ARG	V	50
R	H	O	MET	A	24	L	H	NH2	ARG	V	50
R	H	O	MET	A	24	L	H	CZ	ARG	V	50
R	H	O	MET	A	24	L	H	HH11	ARG	V	50
R	H	O	MET	A	24	L	H	HH12	ARG	V	50
R	H	O	MET	A	24	L	H	HH21	ARG	V	50
R	H	O	MET	A	24	L	H	HH22	ARG	V	50
R	H	N	LEU	A	25	L	H	NH1	ARG	V	50
R	H	N	LEU	A	25	L	H	HH12	ARG	V	50
R	H	CA	LEU	A	25	L	H	NH1	ARG	V	50
R	H	CA	LEU	A	25	L	H	HH11	ARG	V	50
R	H	CA	LEU	A	25	L	H	HH12	ARG	V	50
R	H	C	LEU	A	25	L	H	NH1	ARG	V	50
R	H	C	LEU	A	25	L	H	HH11	ARG	V	50
R	H	C	LEU	A	25	L	H	HH12	ARG	V	50
R	H	O	LEU	A	25	L	H	NH1	ARG	V	50
R	H	O	LEU	A	25	L	H	HH11	ARG	V	50
R	H	O	LEU	A	25	L	H	HH12	ARG	V	50
R	H	N	SER	A	27	L	H	HH12	ARG	V	50
R	H	CA	SER	A	27	L	H	HH12	ARG	V	50
R	H	CA	SER	A	27	L	H	HH22	ARG	V	50
R	H	C	SER	A	27	L	H	HH12	ARG	V	50
R	H	C	SER	A	27	L	H	HH22	ARG	V	50
R	H	CB	SER	A	27	L	H	HH22	ARG	V	50
R	H	O	SER	A	27	L	H	HE2	PHE	V	68
R	H	OG	SER	A	27	L	H	HH22	ARG	V	50
R	H	OG	SER	A	27	L	H	CE2	PHE	V	68
R	H	OG	SER	A	27	L	H	HE2	PHE	V	68
R	H	N	GLY	A	28	L	H	NH1	ARG	V	50
R	H	N	GLY	A	28	L	H	NH2	ARG	V	50
R	H	N	GLY	A	28	L	H	CZ	ARG	V	50
R	H	N	GLY	A	28	L	H	HH11	ARG	V	50
R	H	N	GLY	A	28	L	H	HH12	ARG	V	50
R	H	N	GLY	A	28	L	H	HH22	ARG	V	50
R	H	CA	GLY	A	28	L	H	HG22	ILE	V	46
R	H	CA	GLY	A	28	L	H	NH1	ARG	V	50
R	H	CA	GLY	A	28	L	H	NH2	ARG	V	50
R	H	CA	GLY	A	28	L	H	CZ	ARG	V	50
R	H	CA	GLY	A	28	L	H	HH11	ARG	V	50
R	H	CA	GLY	A	28	L	H	HH12	ARG	V	50
R	H	CA	GLY	A	28	L	H	HH22	ARG	V	50
R	H	C	GLY	A	28	L	H	NH1	ARG	V	50
R	H	C	GLY	A	28	L	H	HH12	ARG	V	50
R	H	N	LEU	A	29	L	H	HH12	ARG	V	50
R	H	CB	SER	A	31	L	H	HD2	PHE	V	68
R	H	CB	SER	A	31	L	H	HE2	PHE	V	68
R	H	CB	SER	A	31	L	H	HG22	ILE	V	71
R	H	O	SER	A	31	L	H	HD11	ILE	V	43
R	H	O	SER	A	31	L	H	HG22	ILE	V	71
R	H	OG	SER	A	31	L	H	CD2	PHE	V	68
R	H	OG	SER	A	31	L	H	CE2	PHE	V	68
R	H	OG	SER	A	31	L	H	HD2	PHE	V	68
R	H	OG	SER	A	31	L	H	HE2	PHE	V	68
R	H	CA	LEU	A	32	L	H	CD1	ILE	V	43
R	H	CA	LEU	A	32	L	H	HG12	ILE	V	43
R	H	CA	LEU	A	32	L	H	HD11	ILE	V	43
R	H	CA	LEU	A	32	L	H	HD12	ILE	V	43
R	H	CB	LEU	A	32	L	H	HD12	ILE	V	43
R	H	CG	LEU	A	32	L	H	HG22	ILE	V	43
R	H	CG	LEU	A	32	L	H	HD12	ILE	V	43
R	H	CD1	LEU	A	32	L	H	CG1	ILE	V	43
R	H	CD1	LEU	A	32	L	H	CG2	ILE	V	43
R	H	CD1	LEU	A	32	L	H	CD1	ILE	V	43
R	H	CD1	LEU	A	32	L	H	HG12	ILE	V	43
R	H	CD1	LEU	A	32	L	H	HG22	ILE	V	43
R	H	CD1	LEU	A	32	L	H	HG23	ILE	V	43
R	H	CD1	LEU	A	32	L	H	HD11	ILE	V	43
R	H	CD1	LEU	A	32	L	H	HD12	ILE	V	43
R	H	CD1	LEU	A	32	L	H	HD13	ILE	V	43
R	H	CD2	LEU	A	32	L	H	HG22	ILE	V	43
R	H	CD1	TYR	A	34	L	H	OG	SER	V	75
R	H	CD1	TYR	A	34	L	H	HB2	SER	V	75
R	H	CD1	TYR	A	34	L	H	HB3	SER	V	75
R	H	CE1	TYR	A	34	L	H	CB	SER	V	75
R	H	CE1	TYR	A	34	L	H	OG	SER	V	75
R	H	CE1	TYR	A	34	L	H	HB2	SER	V	75
R	H	CE1	TYR	A	34	L	H	HB3	SER	V	75
R	H	OH	TYR	A	34	L	H	C	SER	V	75
R	H	OH	TYR	A	34	L	H	CB	SER	V	75
R	H	OH	TYR	A	34	L	H	O	SER	V	75
R	H	OH	TYR	A	34	L	H	HB2	SER	V	75
R	H	OH	TYR	A	34	L	H	HB3	SER	V	75
R	H	CZ	TYR	A	34	L	H	CB	SER	V	75
R	H	CZ	TYR	A	34	L	H	HB2	SER	V	75
R	H	CZ	TYR	A	34	L	H	HB3	SER	V	75
R	H	CA	VAL	A	35	L	H	CD1	LEU	V	39
R	H	CA	VAL	A	35	L	H	HD11	LEU	V	39
R	H	CA	VAL	A	35	L	H	HD13	LEU	V	39
R	H	CA	VAL	A	35	L	H	HD22	LEU	V	39
R	H	C	VAL	A	35	L	H	CD1	LEU	V	39
R	H	C	VAL	A	35	L	H	HD11	LEU	V	39
R	H	C	VAL	A	35	L	H	HD13	LEU	V	39
R	H	CB	VAL	A	35	L	H	CB	LEU	V	39
R	H	CB	VAL	A	35	L	H	CG	LEU	V	39
R	H	CB	VAL	A	35	L	H	CD1	LEU	V	39
R	H	CB	VAL	A	35	L	H	CD2	LEU	V	39
R	H	CB	VAL	A	35	L	H	HB2	LEU	V	39
R	H	CB	VAL	A	35	L	H	HD11	LEU	V	39
R	H	CB	VAL	A	35	L	H	HD12	LEU	V	39
R	H	CB	VAL	A	35	L	H	HD13	LEU	V	39
R	H	CB	VAL	A	35	L	H	HD22	LEU	V	39
R	H	CB	VAL	A	35	L	H	HD23	LEU	V	39
R	H	CB	VAL	A	35	L	H	CD1	ILE	V	43
R	H	CB	VAL	A	35	L	H	HD11	ILE	V	43
R	H	CB	VAL	A	35	L	H	HD13	ILE	V	43
R	H	O	VAL	A	35	L	H	CD1	LEU	V	39
R	H	O	VAL	A	35	L	H	HD11	LEU	V	39
R	H	O	VAL	A	35	L	H	HD12	LEU	V	39
R	H	O	VAL	A	35	L	H	HD13	LEU	V	39
R	H	CG1	VAL	A	35	L	H	CB	LEU	V	39
R	H	CG1	VAL	A	35	L	H	CG	LEU	V	39
R	H	CG1	VAL	A	35	L	H	CD1	LEU	V	39
R	H	CG1	VAL	A	35	L	H	CD2	LEU	V	39
R	H	CG1	VAL	A	35	L	H	HB2	LEU	V	39
R	H	CG1	VAL	A	35	L	H	HB3	LEU	V	39
R	H	CG1	VAL	A	35	L	H	HG	LEU	V	39
R	H	CG1	VAL	A	35	L	H	HD11	LEU	V	39
R	H	CG1	VAL	A	35	L	H	HD12	LEU	V	39
R	H	CG1	VAL	A	35	L	H	HD13	LEU	V	39
R	H	CG1	VAL	A	35	L	H	HD21	LEU	V	39
R	H	CG1	VAL	A	35	L	H	HD22	LEU	V	39
R	H	CG1	VAL	A	35	L	H	HD23	LEU	V	39
R	H	CG1	VAL	A	35	L	H	CD1	ILE	V	43
R	H	CG1	VAL	A	35	L	H	HD11	ILE	V	43
R	H	CG1	VAL	A	35	L	H	HD13	ILE	V	43
R	H	CG2	VAL	A	35	L	H	CB	LEU	V	39
R	H	CG2	VAL	A	35	L	H	CG	LEU	V	39
R	H	CG2	VAL	A	35	L	H	CD1	LEU	V	39
R	H	CG2	VAL	A	35	L	H	CD2	LEU	V	39
R	H	CG2	VAL	A	35	L	H	HB2	LEU	V	39
R	H	CG2	VAL	A	35	L	H	HD11	LEU	V	39
R	H	CG2	VAL	A	35	L	H	HD13	LEU	V	39
R	H	CG2	VAL	A	35	L	H	HD21	LEU	V	39
R	H	CG2	VAL	A	35	L	H	HD22	LEU	V	39
R	H	CG2	VAL	A	35	L	H	HD23	LEU	V	39
R	H	CG2	VAL	A	35	L	H	CD1	ILE	V	43
R	H	CG2	VAL	A	35	L	H	HD11	ILE	V	43
R	H	CG2	VAL	A	35	L	H	CG2	ILE	V	71
R	H	CG2	VAL	A	35	L	H	HG22	ILE	V	71
R	H	CG2	VAL	A	35	L	H	HG23	ILE	V	71
R	H	CA	LEU	A	38	L	H	HE1	TYR	V	35
R	H	C	LEU	A	38	L	H	HE1	TYR	V	35
R	H	CB	LEU	A	38	L	H	CE1	TYR	V	35
R	H	CB	LEU	A	38	L	H	OH	TYR	V	35
R	H	CB	LEU	A	38	L	H	CZ	TYR	V	35
R	H	CB	LEU	A	38	L	H	HE1	TYR	V	35
R	H	CB	LEU	A	38	L	H	HH	TYR	V	35
R	H	CB	LEU	A	38	L	H	HG3	PRO	V	79
R	H	O	LEU	A	38	L	H	HE1	TYR	V	35
R	H	CG	LEU	A	38	L	H	OH	TYR	V	35
R	H	CG	LEU	A	38	L	H	HH	TYR	V	35
R	H	CG	LEU	A	38	L	H	HB2	SER	V	75
R	H	CG	LEU	A	38	L	H	HG2	PRO	V	79
R	H	CG	LEU	A	38	L	H	HG3	PRO	V	79
R	H	CD1	LEU	A	38	L	H	OH	TYR	V	35
R	H	CD1	LEU	A	38	L	H	CZ	TYR	V	35
R	H	CD1	LEU	A	38	L	H	HE1	TYR	V	35
R	H	CD1	LEU	A	38	L	H	HH	TYR	V	35
R	H	CD1	LEU	A	38	L	H	CA	SER	V	75
R	H	CD1	LEU	A	38	L	H	CB	SER	V	75
R	H	CD1	LEU	A	38	L	H	OG	SER	V	75
R	H	CD1	LEU	A	38	L	H	HA	SER	V	75
R	H	CD1	LEU	A	38	L	H	HB2	SER	V	75
R	H	CD1	LEU	A	38	L	H	CG	PRO	V	79
R	H	CD1	LEU	A	38	L	H	HG2	PRO	V	79
R	H	CD1	LEU	A	38	L	H	HG3	PRO	V	79
R	H	CD2	LEU	A	38	L	H	HH	TYR	V	35
R	H	CD2	LEU	A	38	L	H	CG	PRO	V	79
R	H	CD2	LEU	A	38	L	H	HB3	PRO	V	79
R	H	CD2	LEU	A	38	L	H	HG2	PRO	V	79
R	H	CD2	LEU	A	38	L	H	HG3	PRO	V	79
R	H	N	LEU	A	39	L	H	HE1	TYR	V	35
R	H	CA	LEU	A	39	L	H	HE1	TYR	V	35
R	H	CB	LEU	A	39	L	H	HG23	VAL	V	36
R	H	CG	LEU	A	39	L	H	HD1	TYR	V	35
R	H	CG	LEU	A	39	L	H	HE1	TYR	V	35
R	H	CG	LEU	A	39	L	H	HA	VAL	V	36
R	H	CG	LEU	A	39	L	H	HG23	VAL	V	36
R	H	CG	LEU	A	39	L	H	CD1	LEU	V	39
R	H	CG	LEU	A	39	L	H	HD11	LEU	V	39
R	H	CG	LEU	A	39	L	H	HD12	LEU	V	39
R	H	CG	LEU	A	39	L	H	HD13	LEU	V	39
R	H	CD1	LEU	A	39	L	H	CG2	VAL	V	36
R	H	CD1	LEU	A	39	L	H	HA	VAL	V	36
R	H	CD1	LEU	A	39	L	H	HG13	VAL	V	36
R	H	CD1	LEU	A	39	L	H	HG23	VAL	V	36
R	H	CD1	LEU	A	39	L	H	CD1	LEU	V	39
R	H	CD1	LEU	A	39	L	H	HB3	LEU	V	39
R	H	CD1	LEU	A	39	L	H	HD12	LEU	V	39
R	H	CD1	LEU	A	39	L	H	HD13	LEU	V	39
R	H	CD2	LEU	A	39	L	H	CD1	TYR	V	35
R	H	CD2	LEU	A	39	L	H	CE1	TYR	V	35
R	H	CD2	LEU	A	39	L	H	HD1	TYR	V	35
R	H	CD2	LEU	A	39	L	H	HE1	TYR	V	35
R	H	CD2	LEU	A	39	L	H	N	VAL	V	36
R	H	CD2	LEU	A	39	L	H	CA	VAL	V	36
R	H	CD2	LEU	A	39	L	H	CB	VAL	V	36
R	H	CD2	LEU	A	39	L	H	CG2	VAL	V	36
R	H	CD2	LEU	A	39	L	H	HA	VAL	V	36
R	H	CD2	LEU	A	39	L	H	HG21	VAL	V	36
R	H	CD2	LEU	A	39	L	H	HG22	VAL	V	36
R	H	CD2	LEU	A	39	L	H	HG23	VAL	V	36
R	H	CD2	LEU	A	39	L	H	CD1	LEU	V	39
R	H	CD2	LEU	A	39	L	H	HD11	LEU	V	39
R	H	CD2	LEU	A	39	L	H	HD12	LEU	V	39
R	H	O	GLY	A	42	L	H	HZ	PHE	V	28
R	H	CA	LEU	A	45	L	-	HD12	LEU	V	86
R	H	C	LEU	A	45	L	-	CD1	LEU	V	86
R	H	C	LEU	A	45	L	-	HD11	LEU	V	86
R	H	C	LEU	A	45	L	-	HD12	LEU	V	86
R	H	CB	LEU	A	45	L	-	CD1	LEU	V	86
R	H	CB	LEU	A	45	L	-	HD11	LEU	V	86
R	H	CB	LEU	A	45	L	-	HD12	LEU	V	86
R	H	CB	LEU	A	45	L	-	HD13	LEU	V	86
R	H	O	LEU	A	45	L	-	HD12	LEU	V	86
R	H	O	LEU	A	45	L	-	HD23	LEU	V	86
R	H	CD1	LEU	A	45	L	H	HG2	MET	V	83
R	H	N	GLY	A	46	L	H	HZ	PHE	V	28
R	H	N	GLY	A	46	L	-	HD11	LEU	V	86
R	H	N	GLY	A	46	L	-	HD12	LEU	V	86
R	H	CA	GLY	A	46	L	H	CE1	PHE	V	28
R	H	CA	GLY	A	46	L	H	CZ	PHE	V	28
R	H	CA	GLY	A	46	L	H	HE1	PHE	V	28
R	H	CA	GLY	A	46	L	H	HZ	PHE	V	28
R	H	CA	GLY	A	46	L	-	HD11	LEU	V	86
R	H	CA	GLY	A	46	L	-	HD22	LEU	V	86
R	H	CA	TRP	A	49	L	-	HD23	LEU	V	86
R	H	CB	TRP	A	49	L	-	CD2	LEU	V	86
R	H	CB	TRP	A	49	L	-	HD21	LEU	V	86
R	H	CB	TRP	A	49	L	-	HD22	LEU	V	86
R	H	CB	TRP	A	49	L	-	HD23	LEU	V	86
R	H	CG	TRP	A	49	L	-	CD2	LEU	V	86
R	H	CG	TRP	A	49	L	-	HA	LEU	V	86
R	H	CG	TRP	A	49	L	-	HB3	LEU	V	86
R	H	CG	TRP	A	49	L	-	HD21	LEU	V	86
R	H	CG	TRP	A	49	L	-	HD22	LEU	V	86
R	H	CG	TRP	A	49	L	-	HD23	LEU	V	86
R	H	CD1	TRP	A	49	L	-	O	LEU	V	86
R	H	CD1	TRP	A	49	L	-	HA	LEU	V	86
R	H	CD1	TRP	A	49	L	-	HB3	LEU	V	86
R	H	CD1	TRP	A	49	L	-	HD21	LEU	V	86
R	H	CD1	TRP	A	49	L	-	HD23	LEU	V	86
R	H	CD2	TRP	A	49	L	-	CD2	LEU	V	86
R	H	CD2	TRP	A	49	L	-	HA	LEU	V	86
R	H	CD2	TRP	A	49	L	-	HD21	LEU	V	86
R	H	CD2	TRP	A	49	L	-	HD22	LEU	V	86
R	H	CD2	TRP	A	49	L	-	HD23	LEU	V	86
R	H	CE2	TRP	A	49	L	-	HA	LEU	V	86
R	H	CE2	TRP	A	49	L	-	HD21	LEU	V	86
R	H	CE2	TRP	A	49	L	-	HD23	LEU	V	86
R	H	CE3	TRP	A	49	L	H	HA	ALA	V	25
R	H	CE3	TRP	A	49	L	-	CD2	LEU	V	86
R	H	CE3	TRP	A	49	L	-	HD21	LEU	V	86
R	H	CE3	TRP	A	49	L	-	HD22	LEU	V	86
R	H	CE3	TRP	A	49	L	-	HD23	LEU	V	86
R	H	NE1	TRP	A	49	L	-	O	LEU	V	86
R	H	NE1	TRP	A	49	L	-	HA	LEU	V	86
R	H	NE1	TRP	A	49	L	-	HD21	LEU	V	86
R	H	NE1	TRP	A	49	L	-	HD23	LEU	V	86
R	H	CH2	TRP	A	49	L	H	N	ALA	V	25
R	H	CH2	TRP	A	49	L	H	CA	ALA	V	25
R	H	CH2	TRP	A	49	L	H	CB	ALA	V	25
R	H	CH2	TRP	A	49	L	H	H	ALA	V	25
R	H	CH2	TRP	A	49	L	H	HA	ALA	V	25
R	H	CH2	TRP	A	49	L	H	HB1	ALA	V	25
R	H	CH2	TRP	A	49	L	H	HB3	ALA	V	25
R	H	CH2	TRP	A	49	L	-	HD21	LEU	V	86
R	H	CZ2	TRP	A	49	L	H	HA	ALA	V	25
R	H	CZ2	TRP	A	49	L	H	HB3	ALA	V	25
R	H	CZ2	TRP	A	49	L	H	O	PHE	V	85
R	H	CZ2	TRP	A	49	L	-	HA	LEU	V	86
R	H	CZ2	TRP	A	49	L	-	HD21	LEU	V	86
R	H	CZ3	TRP	A	49	L	H	CA	ALA	V	25
R	H	CZ3	TRP	A	49	L	H	CB	ALA	V	25
R	H	CZ3	TRP	A	49	L	H	HA	ALA	V	25
R	H	CZ3	TRP	A	49	L	H	HB1	ALA	V	25
R	H	CZ3	TRP	A	49	L	H	HB3	ALA	V	25
R	H	CZ3	TRP	A	49	L	H	HB3	PHE	V	28
R	H	CZ3	TRP	A	49	L	-	HD21	LEU	V	86
R	H	CD1	LEU	A	50	L	H	CD2	LEU	V	29
R	H	CD1	LEU	A	50	L	H	HD22	LEU	V	29
R	H	CB	ILE	A	67	L	-	NH2	ARG	V	87
R	H	CB	ILE	A	67	L	-	HH21	ARG	V	87
R	H	CB	ILE	A	67	L	-	HH22	ARG	V	87
R	H	CG1	ILE	A	67	L	-	NH2	ARG	V	87
R	H	CG1	ILE	A	67	L	-	CZ	ARG	V	87
R	H	CG1	ILE	A	67	L	-	HH21	ARG	V	87
R	H	CG1	ILE	A	67	L	-	HH22	ARG	V	87
R	H	CG2	ILE	A	67	L	-	NH2	ARG	V	87
R	H	CG2	ILE	A	67	L	-	HH12	ARG	V	87
R	H	CG2	ILE	A	67	L	-	HH22	ARG	V	87
R	H	CD1	ILE	A	67	L	-	NE	ARG	V	87
R	H	CD1	ILE	A	67	L	-	NH1	ARG	V	87
R	H	CD1	ILE	A	67	L	-	NH2	ARG	V	87
R	H	CD1	ILE	A	67	L	-	CZ	ARG	V	87
R	H	CD1	ILE	A	67	L	-	HE	ARG	V	87
R	H	CD1	ILE	A	67	L	-	HH12	ARG	V	87
R	H	CD1	ILE	A	67	L	-	HH21	ARG	V	87
R	H	CD1	ILE	A	67	L	-	HH22	ARG	V	87
R	H	CG2	ILE	A	70	L	H	HB3	PRO	V	79
R	H	CB	PRO	A	78	L	H	HE2	PHE	V	107
R	H	CA	LEU	A	81	L	H	HZ	PHE	V	68
R	H	C	LEU	A	81	L	H	CZ	PHE	V	68
R	H	C	LEU	A	81	L	H	HZ	PHE	V	68
R	H	CB	LEU	A	81	L	H	CE2	PHE	V	68
R	H	CB	LEU	A	81	L	H	CZ	PHE	V	68
R	H	CB	LEU	A	81	L	H	HE2	PHE	V	68
R	H	CB	LEU	A	81	L	H	HZ	PHE	V	68
R	H	O	LEU	A	81	L	H	HZ	PHE	V	68
R	H	CG	LEU	A	81	L	H	CE2	PHE	V	68
R	H	CG	LEU	A	81	L	H	CZ	PHE	V	68
R	H	CG	LEU	A	81	L	H	HE2	PHE	V	68
R	H	CG	LEU	A	81	L	H	HZ	PHE	V	68
R	H	CD1	LEU	A	81	L	H	CE2	PHE	V	68
R	H	CD1	LEU	A	81	L	H	CZ	PHE	V	68
R	H	CD1	LEU	A	81	L	H	HE2	PHE	V	68
R	H	CD1	LEU	A	81	L	H	HZ	PHE	V	68
R	H	CD2	LEU	A	81	L	H	CE2	PHE	V	68
R	H	CD2	LEU	A	81	L	H	HE2	PHE	V	68
R	H	CD2	LEU	A	81	L	H	HZ	PHE	V	68
R	H	N	THR	A	82	L	H	HZ	PHE	V	68
R	H	CG2	THR	A	82	L	H	HZ	PHE	V	107
R	-	N	LEU	A	86	L	H	HE1	HIS	V	65
R	-	CA	LEU	A	86	L	H	HG11	VAL	V	145
R	-	CA	LEU	A	86	L	H	HA2	GLY	V	146
R	-	C	LEU	A	86	L	H	CA	GLY	V	146
R	-	C	LEU	A	86	L	H	HA2	GLY	V	146
R	-	C	LEU	A	86	L	H	HA3	GLY	V	146
R	-	C	LEU	A	86	L	H	HD2	TYR	V	149
R	-	CB	LEU	A	86	L	H	HE1	HIS	V	65
R	-	CB	LEU	A	86	L	H	HG23	ILE	V	142
R	-	CB	LEU	A	86	L	H	CG1	VAL	V	145
R	-	CB	LEU	A	86	L	H	HB	VAL	V	145
R	-	CB	LEU	A	86	L	H	HG11	VAL	V	145
R	-	CB	LEU	A	86	L	H	HG12	VAL	V	145
R	-	CB	LEU	A	86	L	H	HA2	GLY	V	146
R	-	CB	LEU	A	86	L	H	HD2	TYR	V	149
R	-	CB	LEU	A	86	L	H	HE2	TYR	V	149
R	-	O	LEU	A	86	L	H	N	GLY	V	146
R	-	O	LEU	A	86	L	H	CA	GLY	V	146
R	-	O	LEU	A	86	L	H	HA2	GLY	V	146
R	-	O	LEU	A	86	L	H	HA3	GLY	V	146
R	-	CG	LEU	A	86	L	H	CE1	HIS	V	65
R	-	CG	LEU	A	86	L	H	NE2	HIS	V	65
R	-	CG	LEU	A	86	L	H	HE1	HIS	V	65
R	-	CG	LEU	A	86	L	H	HG23	ILE	V	142
R	-	CG	LEU	A	86	L	H	CG1	VAL	V	145
R	-	CG	LEU	A	86	L	H	HB	VAL	V	145
R	-	CG	LEU	A	86	L	H	HG11	VAL	V	145
R	-	CG	LEU	A	86	L	H	HG12	VAL	V	145
R	-	CD1	LEU	A	86	L	H	CD2	HIS	V	65
R	-	CD1	LEU	A	86	L	H	ND1	HIS	V	65
R	-	CD1	LEU	A	86	L	H	CE1	HIS	V	65
R	-	CD1	LEU	A	86	L	H	NE2	HIS	V	65
R	-	CD1	LEU	A	86	L	H	HD2	HIS	V	65
R	-	CD1	LEU	A	86	L	H	HE1	HIS	V	65
R	-	CD1	LEU	A	86	L	H	HA	ILE	V	142
R	-	CD1	LEU	A	86	L	H	CB	VAL	V	145
R	-	CD1	LEU	A	86	L	H	CG1	VAL	V	145
R	-	CD1	LEU	A	86	L	H	CG2	VAL	V	145
R	-	CD1	LEU	A	86	L	H	HB	VAL	V	145
R	-	CD1	LEU	A	86	L	H	HG11	VAL	V	145
R	-	CD1	LEU	A	86	L	H	HG12	VAL	V	145
R	-	CD1	LEU	A	86	L	H	HG13	VAL	V	145
R	-	CD1	LEU	A	86	L	H	HG22	VAL	V	145
R	-	CD2	LEU	A	86	L	H	CG1	ILE	V	142
R	-	CD2	LEU	A	86	L	H	CG2	ILE	V	142
R	-	CD2	LEU	A	86	L	H	HA	ILE	V	142
R	-	CD2	LEU	A	86	L	H	HG13	ILE	V	142
R	-	CD2	LEU	A	86	L	H	HG23	ILE	V	142
R	-	N	ASN	A	87	L	H	HA2	GLY	V	146
R	-	N	ASN	A	87	L	H	HD2	TYR	V	149
R	-	CA	ASN	A	87	L	H	HA2	GLY	V	146
R	-	CA	ASN	A	87	L	H	HB3	TYR	V	149
R	-	CB	ASN	A	87	L	H	CB	TYR	V	149
R	-	CB	ASN	A	87	L	H	HB2	TYR	V	149
R	-	CB	ASN	A	87	L	H	HB3	TYR	V	149
R	-	CG	ASN	A	87	L	H	CB	TYR	V	149
R	-	CG	ASN	A	87	L	H	HB2	TYR	V	149
R	-	CG	ASN	A	87	L	H	HB3	TYR	V	149
R	-	CG	ASN	A	87	L	H	HA	LEU	V	150
R	-	ND2	ASN	A	87	L	H	CB	TYR	V	149
R	-	ND2	ASN	A	87	L	H	HB2	TYR	V	149
R	-	ND2	ASN	A	87	L	H	HB3	TYR	V	149
R	-	ND2	ASN	A	87	L	H	HA	LEU	V	150
R	-	ND2	ASN	A	87	L	H	SG	CYS	V	153
R	-	ND2	ASN	A	87	L	H	HG	CYS	V	153
R	-	OD1	ASN	A	87	L	H	HB2	TYR	V	149
R	-	OD1	ASN	A	87	L	H	HB3	TYR	V	149
R	-	OD1	ASN	A	87	L	H	N	LEU	V	150
R	-	OD1	ASN	A	87	L	H	CA	LEU	V	150
R	-	OD1	ASN	A	87	L	H	CB	LEU	V	150
R	-	OD1	ASN	A	87	L	H	H	LEU	V	150
R	-	OD1	ASN	A	87	L	H	HA	LEU	V	150
R	-	OD1	ASN	A	87	L	H	HB2	LEU	V	150
R	-	OD1	ASN	A	87	L	H	HD12	LEU	V	150
R	-	CE	LYS	A	88	L	H	HA	ILE	V	143
R	-	CE	LYS	A	88	L	H	HG12	ILE	V	143
R	-	NZ	LYS	A	88	L	H	CG1	ILE	V	143
R	-	NZ	LYS	A	88	L	H	HA	ILE	V	143
R	-	NZ	LYS	A	88	L	H	HG12	ILE	V	143
R	-	NZ	LYS	A	88	L	H	HG23	ILE	V	143
R	-	N	ARG	A	89	L	H	HD12	LEU	V	150
R	-	CA	ARG	A	89	L	H	HD12	LEU	V	150
R	-	CB	ARG	A	89	L	H	CD1	LEU	V	150
R	-	CB	ARG	A	89	L	H	HD11	LEU	V	150
R	-	CB	ARG	A	89	L	H	HD12	LEU	V	150
R	-	CB	ARG	A	89	L	H	HD13	LEU	V	150
R	-	CG	ARG	A	89	L	H	CD1	LEU	V	150
R	-	CG	ARG	A	89	L	H	HD11	LEU	V	150
R	-	CG	ARG	A	89	L	H	HD12	LEU	V	150
R	-	CG	ARG	A	89	L	H	HD13	LEU	V	150
R	-	CG	ARG	A	89	L	H	HD22	LEU	V	150
R	-	CG	ARG	A	89	L	H	HD23	LEU	V	150
R	-	CD	ARG	A	89	L	H	CG	LEU	V	150
R	-	CD	ARG	A	89	L	H	CD1	LEU	V	150
R	-	CD	ARG	A	89	L	H	CD2	LEU	V	150
R	-	CD	ARG	A	89	L	H	HD11	LEU	V	150
R	-	CD	ARG	A	89	L	H	HD12	LEU	V	150
R	-	CD	ARG	A	89	L	H	HD13	LEU	V	150
R	-	CD	ARG	A	89	L	H	HD22	LEU	V	150
R	-	CD	ARG	A	89	L	H	HD23	LEU	V	150
R	-	NE	ARG	A	89	L	H	CG	LEU	V	150
R	-	NE	ARG	A	89	L	H	CD1	LEU	V	150
R	-	NE	ARG	A	89	L	H	CD2	LEU	V	150
R	-	NE	ARG	A	89	L	H	HD12	LEU	V	150
R	-	NE	ARG	A	89	L	H	HD13	LEU	V	150
R	-	NE	ARG	A	89	L	H	HD22	LEU	V	150
R	-	NE	ARG	A	89	L	H	HD23	LEU	V	150
R	-	NH1	ARG	A	89	L	H	HD13	LEU	V	150
R	-	NH1	ARG	A	89	L	H	HD22	LEU	V	150
R	-	NH1	ARG	A	89	L	H	HG22	VAL	V	154
R	-	NH1	ARG	A	89	L	H	HZ3	TRP	V	157
R	-	NH2	ARG	A	89	L	H	HD13	LEU	V	150
R	-	NH2	ARG	A	89	L	H	HD22	LEU	V	150
R	-	CZ	ARG	A	89	L	H	CD1	LEU	V	150
R	-	CZ	ARG	A	89	L	H	HD13	LEU	V	150
R	-	CZ	ARG	A	89	L	H	HD22	LEU	V	150
R	S	CA	THR	A	91	L	H	HH2	TRP	V	157
R	S	C	THR	A	91	L	H	HZ2	TRP	V	157
R	S	CB	THR	A	91	L	H	CH2	TRP	V	157
R	S	CB	THR	A	91	L	H	HH2	TRP	V	157
R	S	CB	THR	A	91	L	H	HZ2	TRP	V	157
R	S	O	THR	A	91	L	H	CZ2	TRP	V	157
R	S	O	THR	A	91	L	H	HZ2	TRP	V	157
R	S	CG2	THR	A	91	L	H	HH2	TRP	V	157
R	S	OG1	THR	A	91	L	H	CH2	TRP	V	157
R	S	OG1	THR	A	91	L	H	CZ2	TRP	V	157
R	S	OG1	THR	A	91	L	H	CZ3	TRP	V	157
R	S	OG1	THR	A	91	L	H	HH2	TRP	V	157
R	S	OG1	THR	A	91	L	H	HZ2	TRP	V	157
R	S	N	ILE	A	92	L	H	HZ2	TRP	V	157
R	S	CA	ILE	A	92	L	H	HZ2	TRP	V	157
R	H	CB	VAL	A	95	L	H	HD12	LEU	V	164
R	H	CG1	VAL	A	95	L	H	CD1	LEU	V	164
R	H	CG1	VAL	A	95	L	H	HD12	LEU	V	164
R	H	CG1	VAL	A	95	L	H	HD13	LEU	V	164
R	H	CG2	VAL	A	95	L	H	HD12	LEU	V	164
R	H	CA	MET	A	99	L	H	HB1	ALA	V	95
R	H	CB	MET	A	99	L	H	CB	ALA	V	95
R	H	CB	MET	A	99	L	H	HB1	ALA	V	95
R	H	CB	MET	A	99	L	H	HB2	ALA	V	95
R	H	CG	MET	A	99	L	H	CB	ALA	V	95
R	H	CG	MET	A	99	L	H	HB1	ALA	V	95
R	H	CG	MET	A	99	L	H	HB2	ALA	V	95
R	H	SD	MET	A	99	L	H	CB	ALA	V	95
R	H	SD	MET	A	99	L	H	HB1	ALA	V	95
R	H	SD	MET	A	99	L	H	HB2	ALA	V	95
R	H	SD	MET	A	99	L	H	HB3	ALA	V	95
R	H	CE	MET	A	99	L	H	HB2	ALA	V	95
R	H	CG	LEU	A	103	L	H	HB3	ALA	V	95
R	H	CD1	LEU	A	103	L	H	HB1	ALA	V	95
R	H	CD1	LEU	A	103	L	H	HB3	ALA	V	95
R	H	CD1	LEU	A	103	L	H	HA3	GLY	V	96
R	H	CD2	LEU	A	103	L	S	HG2	PRO	V	93
R	H	CD2	LEU	A	103	L	S	HG3	PRO	V	93
R	H	CD2	LEU	A	103	L	H	HB3	ALA	V	95
R	H	CG	GLN	A	308	L	H	HD13	LEU	V	29
R	H	CD	GLN	A	308	L	H	HD13	LEU	V	29
R	H	CD	GLN	A	308	L	H	HD23	LEU	V	29
R	H	NE2	GLN	A	308	L	H	CG	LEU	V	29
R	H	NE2	GLN	A	308	L	H	CD1	LEU	V	29
R	H	NE2	GLN	A	308	L	H	CD2	LEU	V	29
R	H	NE2	GLN	A	308	L	H	HB3	LEU	V	29
R	H	NE2	GLN	A	308	L	H	HD11	LEU	V	29
R	H	NE2	GLN	A	308	L	H	HD12	LEU	V	29
R	H	NE2	GLN	A	308	L	H	HD13	LEU	V	29
R	H	NE2	GLN	A	308	L	H	HD22	LEU	V	29
R	H	NE2	GLN	A	308	L	H	HD23	LEU	V	29
R	H	OE1	GLN	A	308	L	H	HD23	LEU	V	29

- 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