IID

Q9NPA1_Q9UJ90.1 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	ARG	A	232	L	H	LEU	V	17
R	H	LEU	A	233	L	H	LEU	V	13
R	H	HIS	A	236	L	H	LEU	V	13
R	H	HIS	A	236	L	H	LEU	V	9
R	H	LEU	A	237	L	H	LEU	V	9
R	-	THR	A	24	L	H	TYR	V	70
R	H	LEU	A	240	L	H	LEU	V	9
R	H	VAL	A	247	L	-	PRO	V	105
R	H	ASP	A	250	L	-	HIS	V	101
R	H	ASP	A	250	L	-	GLU	V	102
R	H	ASP	A	250	L	-	TRP	V	103
R	-	PHE	A	26	L	H	TYR	V	70
R	H	GLN	A	263	L	-	ASN	V	2
R	H	LEU	A	266	L	-	MET	V	1
R	-	ALA	A	28	L	H	ALA	V	74
R	-	SER	A	29	L	H	GLY	V	75
R	-	SER	A	29	L	H	ILE	V	78
R	-	GLY	A	30	L	H	GLY	V	75
R	-	GLY	A	30	L	H	ILE	V	78
R	-	LYS	A	31	L	H	GLY	V	75
R	-	LYS	A	31	L	H	ILE	V	78
R	-	LYS	A	31	L	H	LEU	V	79
R	-	LYS	A	32	L	H	ILE	V	78
R	-	LYS	A	32	L	H	LEU	V	79
R	-	LYS	A	32	L	H	THR	V	82
R	-	ARG	A	33	L	H	LEU	V	79
R	-	ARG	A	33	L	H	THR	V	82
R	-	ARG	A	33	L	H	ARG	V	83
R	-	GLU	A	34	L	H	LEU	V	79
R	-	GLU	A	34	L	H	ARG	V	83
R	-	GLU	A	34	L	H	LYS	V	86
R	-	THR	A	35	L	H	ARG	V	83
R	-	THR	A	35	L	H	LYS	V	86
R	-	THR	A	35	L	H	LEU	V	87
R	-	ASP	A	36	L	H	ARG	V	83
R	-	ASP	A	36	L	H	LEU	V	87
R	-	TYR	A	37	L	H	LEU	V	87
R	-	TYR	A	37	L	H	ALA	V	90
R	-	TYR	A	37	L	-	GLN	V	96
R	-	VAL	A	45	L	-	TRP	V	103
R	-	SER	A	51	L	H	LEU	V	77
R	-	SER	A	52	L	H	LEU	V	77
R	H	ALA	A	53	L	H	ALA	V	74
R	H	ALA	A	53	L	H	LEU	V	77
R	H	ASP	A	56	L	H	LEU	V	73
R	H	ARG	A	57	L	H	TYR	V	70
R	H	ARG	A	57	L	H	ALA	V	74
R	H	MET	A	60	L	H	ILE	V	66
R	H	MET	A	60	L	H	LEU	V	73
R	H	GLY	A	77	L	-	PRO	V	45
R	H	THR	A	78	L	-	PRO	V	43
R	H	THR	A	78	L	-	ASP	V	44
R	H	THR	A	78	L	-	PRO	V	45
R	H	THR	A	79	L	-	PRO	V	45
R	H	THR	A	79	L	-	PHE	V	46
R	H	ILE	A	80	L	-	PRO	V	45
R	H	LEU	A	81	L	-	VAL	V	42
R	H	LEU	A	81	L	-	PRO	V	43
R	H	LEU	A	81	L	-	PRO	V	45
R	H	LYS	A	82	L	-	ASP	V	44
R	H	LYS	A	82	L	-	PRO	V	45
R	H	LYS	A	82	L	-	PHE	V	46
R	H	PRO	A	83	L	-	PRO	V	45
R	H	PRO	A	83	L	-	PHE	V	46

- 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

Q9NPA1_Q9UJ90.1 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	-	O	THR	A	24	L	H	HH	TYR	V	70
R	-	N	PHE	A	26	L	H	HH	TYR	V	70
R	-	CA	PHE	A	26	L	H	HE1	TYR	V	70
R	-	C	PHE	A	26	L	H	HE1	TYR	V	70
R	-	C	PHE	A	26	L	H	HH	TYR	V	70
R	-	CB	PHE	A	26	L	H	CE1	TYR	V	70
R	-	CB	PHE	A	26	L	H	HE1	TYR	V	70
R	-	O	PHE	A	26	L	H	CE1	TYR	V	70
R	-	O	PHE	A	26	L	H	OH	TYR	V	70
R	-	O	PHE	A	26	L	H	HE1	TYR	V	70
R	-	O	PHE	A	26	L	H	HH	TYR	V	70
R	-	CA	ALA	A	28	L	H	HB1	ALA	V	74
R	-	CB	ALA	A	28	L	H	HB1	ALA	V	74
R	-	C	SER	A	29	L	H	HA2	GLY	V	75
R	-	C	SER	A	29	L	H	HD13	ILE	V	78
R	-	O	SER	A	29	L	H	N	GLY	V	75
R	-	O	SER	A	29	L	H	CA	GLY	V	75
R	-	O	SER	A	29	L	H	H	GLY	V	75
R	-	O	SER	A	29	L	H	HA2	GLY	V	75
R	-	O	SER	A	29	L	H	HA3	GLY	V	75
R	-	O	SER	A	29	L	H	HD13	ILE	V	78
R	-	N	GLY	A	30	L	H	HD12	ILE	V	78
R	-	N	GLY	A	30	L	H	HD13	ILE	V	78
R	-	CA	GLY	A	30	L	H	HA2	GLY	V	75
R	-	CA	GLY	A	30	L	H	CD1	ILE	V	78
R	-	CA	GLY	A	30	L	H	HB	ILE	V	78
R	-	CA	GLY	A	30	L	H	HG22	ILE	V	78
R	-	CA	GLY	A	30	L	H	HD12	ILE	V	78
R	-	CA	GLY	A	30	L	H	HD13	ILE	V	78
R	-	C	GLY	A	30	L	H	HA2	GLY	V	75
R	-	N	LYS	A	31	L	H	O	GLY	V	75
R	-	N	LYS	A	31	L	H	HA2	GLY	V	75
R	-	N	LYS	A	31	L	H	HB	ILE	V	78
R	-	N	LYS	A	31	L	H	HG22	ILE	V	78
R	-	CA	LYS	A	31	L	H	HB2	LEU	V	79
R	-	CA	LYS	A	31	L	H	HD12	LEU	V	79
R	-	C	LYS	A	31	L	H	HG21	ILE	V	78
R	-	C	LYS	A	31	L	H	CA	LEU	V	79
R	-	C	LYS	A	31	L	H	CB	LEU	V	79
R	-	C	LYS	A	31	L	H	CD1	LEU	V	79
R	-	C	LYS	A	31	L	H	HA	LEU	V	79
R	-	C	LYS	A	31	L	H	HB2	LEU	V	79
R	-	C	LYS	A	31	L	H	HD11	LEU	V	79
R	-	C	LYS	A	31	L	H	HD12	LEU	V	79
R	-	CB	LYS	A	31	L	H	HB2	LEU	V	79
R	-	CB	LYS	A	31	L	H	HD12	LEU	V	79
R	-	O	LYS	A	31	L	H	O	GLY	V	75
R	-	O	LYS	A	31	L	H	C	ILE	V	78
R	-	O	LYS	A	31	L	H	HB	ILE	V	78
R	-	O	LYS	A	31	L	H	HG21	ILE	V	78
R	-	O	LYS	A	31	L	H	N	LEU	V	79
R	-	O	LYS	A	31	L	H	CA	LEU	V	79
R	-	O	LYS	A	31	L	H	CB	LEU	V	79
R	-	O	LYS	A	31	L	H	CG	LEU	V	79
R	-	O	LYS	A	31	L	H	CD1	LEU	V	79
R	-	O	LYS	A	31	L	H	H	LEU	V	79
R	-	O	LYS	A	31	L	H	HA	LEU	V	79
R	-	O	LYS	A	31	L	H	HB2	LEU	V	79
R	-	O	LYS	A	31	L	H	HB3	LEU	V	79
R	-	O	LYS	A	31	L	H	HD11	LEU	V	79
R	-	O	LYS	A	31	L	H	HD12	LEU	V	79
R	-	O	LYS	A	31	L	H	HD23	LEU	V	79
R	-	N	LYS	A	32	L	H	HG21	ILE	V	78
R	-	N	LYS	A	32	L	H	CD1	LEU	V	79
R	-	N	LYS	A	32	L	H	HA	LEU	V	79
R	-	N	LYS	A	32	L	H	HB2	LEU	V	79
R	-	N	LYS	A	32	L	H	HD11	LEU	V	79
R	-	N	LYS	A	32	L	H	HD12	LEU	V	79
R	-	CA	LYS	A	32	L	H	CD1	LEU	V	79
R	-	CA	LYS	A	32	L	H	HA	LEU	V	79
R	-	CA	LYS	A	32	L	H	HD11	LEU	V	79
R	-	CA	LYS	A	32	L	H	HD12	LEU	V	79
R	-	CA	LYS	A	32	L	H	HD13	LEU	V	79
R	-	CA	LYS	A	32	L	H	OG1	THR	V	82
R	-	CA	LYS	A	32	L	H	HG1	THR	V	82
R	-	CA	LYS	A	32	L	H	HG21	THR	V	82
R	-	C	LYS	A	32	L	H	CG	LEU	V	79
R	-	C	LYS	A	32	L	H	CD1	LEU	V	79
R	-	C	LYS	A	32	L	H	HA	LEU	V	79
R	-	C	LYS	A	32	L	H	HD11	LEU	V	79
R	-	C	LYS	A	32	L	H	HD12	LEU	V	79
R	-	C	LYS	A	32	L	H	HD13	LEU	V	79
R	-	CB	LYS	A	32	L	H	HG21	THR	V	82
R	-	O	LYS	A	32	L	H	CD1	LEU	V	79
R	-	O	LYS	A	32	L	H	HD11	LEU	V	79
R	-	O	LYS	A	32	L	H	HD12	LEU	V	79
R	-	O	LYS	A	32	L	H	HD13	LEU	V	79
R	-	CG	LYS	A	32	L	H	CB	THR	V	82
R	-	CG	LYS	A	32	L	H	CG2	THR	V	82
R	-	CG	LYS	A	32	L	H	OG1	THR	V	82
R	-	CG	LYS	A	32	L	H	HB	THR	V	82
R	-	CG	LYS	A	32	L	H	HG21	THR	V	82
R	-	CD	LYS	A	32	L	H	HG21	THR	V	82
R	-	N	ARG	A	33	L	H	CA	LEU	V	79
R	-	N	ARG	A	33	L	H	CB	LEU	V	79
R	-	N	ARG	A	33	L	H	CG	LEU	V	79
R	-	N	ARG	A	33	L	H	CD1	LEU	V	79
R	-	N	ARG	A	33	L	H	HA	LEU	V	79
R	-	N	ARG	A	33	L	H	HG	LEU	V	79
R	-	N	ARG	A	33	L	H	HD11	LEU	V	79
R	-	N	ARG	A	33	L	H	HD12	LEU	V	79
R	-	N	ARG	A	33	L	H	HD13	LEU	V	79
R	-	N	ARG	A	33	L	H	OG1	THR	V	82
R	-	CA	ARG	A	33	L	H	CG	LEU	V	79
R	-	CA	ARG	A	33	L	H	CD1	LEU	V	79
R	-	CA	ARG	A	33	L	H	HG	LEU	V	79
R	-	CA	ARG	A	33	L	H	HD11	LEU	V	79
R	-	CA	ARG	A	33	L	H	HD12	LEU	V	79
R	-	CA	ARG	A	33	L	H	HD13	LEU	V	79
R	-	CA	ARG	A	33	L	H	HD22	LEU	V	79
R	-	CA	ARG	A	33	L	H	HB2	ARG	V	83
R	-	C	ARG	A	33	L	H	O	LEU	V	79
R	-	C	ARG	A	33	L	H	CD1	LEU	V	79
R	-	C	ARG	A	33	L	H	HG	LEU	V	79
R	-	C	ARG	A	33	L	H	HD11	LEU	V	79
R	-	C	ARG	A	33	L	H	HD13	LEU	V	79
R	-	C	ARG	A	33	L	H	CB	ARG	V	83
R	-	C	ARG	A	33	L	H	HA	ARG	V	83
R	-	C	ARG	A	33	L	H	HB2	ARG	V	83
R	-	C	ARG	A	33	L	H	HG3	ARG	V	83
R	-	C	ARG	A	33	L	H	HD3	ARG	V	83
R	-	CB	ARG	A	33	L	H	CG	LEU	V	79
R	-	CB	ARG	A	33	L	H	CD1	LEU	V	79
R	-	CB	ARG	A	33	L	H	CD2	LEU	V	79
R	-	CB	ARG	A	33	L	H	HG	LEU	V	79
R	-	CB	ARG	A	33	L	H	HD11	LEU	V	79
R	-	CB	ARG	A	33	L	H	HD12	LEU	V	79
R	-	CB	ARG	A	33	L	H	HD13	LEU	V	79
R	-	CB	ARG	A	33	L	H	HD22	LEU	V	79
R	-	CB	ARG	A	33	L	H	HD23	LEU	V	79
R	-	O	ARG	A	33	L	H	C	LEU	V	79
R	-	O	ARG	A	33	L	H	O	LEU	V	79
R	-	O	ARG	A	33	L	H	CG	LEU	V	79
R	-	O	ARG	A	33	L	H	CD1	LEU	V	79
R	-	O	ARG	A	33	L	H	HA	LEU	V	79
R	-	O	ARG	A	33	L	H	HG	LEU	V	79
R	-	O	ARG	A	33	L	H	HD11	LEU	V	79
R	-	O	ARG	A	33	L	H	HD13	LEU	V	79
R	-	O	ARG	A	33	L	H	OG1	THR	V	82
R	-	O	ARG	A	33	L	H	N	ARG	V	83
R	-	O	ARG	A	33	L	H	CA	ARG	V	83
R	-	O	ARG	A	33	L	H	CB	ARG	V	83
R	-	O	ARG	A	33	L	H	CG	ARG	V	83
R	-	O	ARG	A	33	L	H	CD	ARG	V	83
R	-	O	ARG	A	33	L	H	H	ARG	V	83
R	-	O	ARG	A	33	L	H	HA	ARG	V	83
R	-	O	ARG	A	33	L	H	HB2	ARG	V	83
R	-	O	ARG	A	33	L	H	HB3	ARG	V	83
R	-	O	ARG	A	33	L	H	HG3	ARG	V	83
R	-	O	ARG	A	33	L	H	HD3	ARG	V	83
R	-	CG	ARG	A	33	L	H	CG	LEU	V	79
R	-	CG	ARG	A	33	L	H	CD1	LEU	V	79
R	-	CG	ARG	A	33	L	H	CD2	LEU	V	79
R	-	CG	ARG	A	33	L	H	HD11	LEU	V	79
R	-	CG	ARG	A	33	L	H	HD12	LEU	V	79
R	-	CG	ARG	A	33	L	H	HD13	LEU	V	79
R	-	CG	ARG	A	33	L	H	HD22	LEU	V	79
R	-	CG	ARG	A	33	L	H	HD23	LEU	V	79
R	-	CD	ARG	A	33	L	H	CD1	LEU	V	79
R	-	CD	ARG	A	33	L	H	CD2	LEU	V	79
R	-	CD	ARG	A	33	L	H	HD13	LEU	V	79
R	-	CD	ARG	A	33	L	H	HD22	LEU	V	79
R	-	CD	ARG	A	33	L	H	HD23	LEU	V	79
R	-	NE	ARG	A	33	L	H	HD22	LEU	V	79
R	-	N	GLU	A	34	L	H	HD11	LEU	V	79
R	-	N	GLU	A	34	L	H	HD13	LEU	V	79
R	-	N	GLU	A	34	L	H	CA	ARG	V	83
R	-	N	GLU	A	34	L	H	CB	ARG	V	83
R	-	N	GLU	A	34	L	H	HA	ARG	V	83
R	-	N	GLU	A	34	L	H	HB2	ARG	V	83
R	-	N	GLU	A	34	L	H	HG3	ARG	V	83
R	-	N	GLU	A	34	L	H	HD2	LYS	V	86
R	-	CA	GLU	A	34	L	H	HA	ARG	V	83
R	-	CA	GLU	A	34	L	H	HG3	ARG	V	83
R	-	CA	GLU	A	34	L	H	HD2	LYS	V	86
R	-	CA	GLU	A	34	L	H	HZ3	LYS	V	86
R	-	C	GLU	A	34	L	H	CG	ARG	V	83
R	-	C	GLU	A	34	L	H	HA	ARG	V	83
R	-	C	GLU	A	34	L	H	HB2	ARG	V	83
R	-	C	GLU	A	34	L	H	HG3	ARG	V	83
R	-	C	GLU	A	34	L	H	HD2	LYS	V	86
R	-	CB	GLU	A	34	L	H	HZ3	LYS	V	86
R	-	O	GLU	A	34	L	H	CB	ARG	V	83
R	-	O	GLU	A	34	L	H	CG	ARG	V	83
R	-	O	GLU	A	34	L	H	CD	ARG	V	83
R	-	O	GLU	A	34	L	H	NE	ARG	V	83
R	-	O	GLU	A	34	L	H	HA	ARG	V	83
R	-	O	GLU	A	34	L	H	HB2	ARG	V	83
R	-	O	GLU	A	34	L	H	HG3	ARG	V	83
R	-	O	GLU	A	34	L	H	HD3	ARG	V	83
R	-	O	GLU	A	34	L	H	HE	ARG	V	83
R	-	CG	GLU	A	34	L	H	NZ	LYS	V	86
R	-	CG	GLU	A	34	L	H	HD2	LYS	V	86
R	-	CG	GLU	A	34	L	H	HZ2	LYS	V	86
R	-	CG	GLU	A	34	L	H	HZ3	LYS	V	86
R	-	CD	GLU	A	34	L	H	HZ3	LYS	V	86
R	-	OE1	GLU	A	34	L	H	NZ	LYS	V	86
R	-	OE1	GLU	A	34	L	H	HZ1	LYS	V	86
R	-	OE1	GLU	A	34	L	H	HZ2	LYS	V	86
R	-	OE1	GLU	A	34	L	H	HZ3	LYS	V	86
R	-	N	THR	A	35	L	H	CG	ARG	V	83
R	-	N	THR	A	35	L	H	HA	ARG	V	83
R	-	N	THR	A	35	L	H	HG3	ARG	V	83
R	-	N	THR	A	35	L	H	CB	LYS	V	86
R	-	N	THR	A	35	L	H	CD	LYS	V	86
R	-	N	THR	A	35	L	H	HB2	LYS	V	86
R	-	N	THR	A	35	L	H	HB3	LYS	V	86
R	-	N	THR	A	35	L	H	HD2	LYS	V	86
R	-	N	THR	A	35	L	H	HD3	LYS	V	86
R	-	CA	THR	A	35	L	H	CG	ARG	V	83
R	-	CA	THR	A	35	L	H	HA	ARG	V	83
R	-	CA	THR	A	35	L	H	HG2	ARG	V	83
R	-	CA	THR	A	35	L	H	HG3	ARG	V	83
R	-	CA	THR	A	35	L	H	HE	ARG	V	83
R	-	CA	THR	A	35	L	H	CB	LYS	V	86
R	-	CA	THR	A	35	L	H	HB2	LYS	V	86
R	-	CA	THR	A	35	L	H	HB3	LYS	V	86
R	-	CA	THR	A	35	L	H	HD2	LYS	V	86
R	-	C	THR	A	35	L	H	HG3	ARG	V	83
R	-	CB	THR	A	35	L	H	O	ARG	V	83
R	-	CB	THR	A	35	L	H	CA	LYS	V	86
R	-	CB	THR	A	35	L	H	C	LYS	V	86
R	-	CB	THR	A	35	L	H	CB	LYS	V	86
R	-	CB	THR	A	35	L	H	CG	LYS	V	86
R	-	CB	THR	A	35	L	H	CD	LYS	V	86
R	-	CB	THR	A	35	L	H	HB2	LYS	V	86
R	-	CB	THR	A	35	L	H	HB3	LYS	V	86
R	-	CB	THR	A	35	L	H	HD2	LYS	V	86
R	-	CB	THR	A	35	L	H	HD3	LYS	V	86
R	-	CG2	THR	A	35	L	H	O	ARG	V	83
R	-	CG2	THR	A	35	L	H	CA	LYS	V	86
R	-	CG2	THR	A	35	L	H	C	LYS	V	86
R	-	CG2	THR	A	35	L	H	CB	LYS	V	86
R	-	CG2	THR	A	35	L	H	O	LYS	V	86
R	-	CG2	THR	A	35	L	H	HB2	LYS	V	86
R	-	CG2	THR	A	35	L	H	HB3	LYS	V	86
R	-	CG2	THR	A	35	L	H	N	LEU	V	87
R	-	CG2	THR	A	35	L	H	CA	LEU	V	87
R	-	CG2	THR	A	35	L	H	CG	LEU	V	87
R	-	CG2	THR	A	35	L	H	H	LEU	V	87
R	-	CG2	THR	A	35	L	H	HA	LEU	V	87
R	-	CG2	THR	A	35	L	H	HG	LEU	V	87
R	-	OG1	THR	A	35	L	H	O	ARG	V	83
R	-	OG1	THR	A	35	L	H	HA	ARG	V	83
R	-	OG1	THR	A	35	L	H	N	LYS	V	86
R	-	OG1	THR	A	35	L	H	CA	LYS	V	86
R	-	OG1	THR	A	35	L	H	C	LYS	V	86
R	-	OG1	THR	A	35	L	H	CB	LYS	V	86
R	-	OG1	THR	A	35	L	H	O	LYS	V	86
R	-	OG1	THR	A	35	L	H	CG	LYS	V	86
R	-	OG1	THR	A	35	L	H	CD	LYS	V	86
R	-	OG1	THR	A	35	L	H	CE	LYS	V	86
R	-	OG1	THR	A	35	L	H	H	LYS	V	86
R	-	OG1	THR	A	35	L	H	HA	LYS	V	86
R	-	OG1	THR	A	35	L	H	HB2	LYS	V	86
R	-	OG1	THR	A	35	L	H	HB3	LYS	V	86
R	-	OG1	THR	A	35	L	H	HG2	LYS	V	86
R	-	OG1	THR	A	35	L	H	HG3	LYS	V	86
R	-	OG1	THR	A	35	L	H	HD2	LYS	V	86
R	-	OG1	THR	A	35	L	H	HD3	LYS	V	86
R	-	OG1	THR	A	35	L	H	N	LEU	V	87
R	-	OG1	THR	A	35	L	H	H	LEU	V	87
R	-	N	ASP	A	36	L	H	HE	ARG	V	83
R	-	N	ASP	A	36	L	H	HH21	ARG	V	83
R	-	O	ASP	A	36	L	H	HH21	ARG	V	83
R	-	O	ASP	A	36	L	H	HG	LEU	V	87
R	-	O	ASP	A	36	L	H	HD12	LEU	V	87
R	-	O	ASP	A	36	L	H	HD22	LEU	V	87
R	-	CA	TYR	A	37	L	H	HD22	LEU	V	87
R	-	CG	TYR	A	37	L	H	HB1	ALA	V	90
R	-	CD2	TYR	A	37	L	H	CD2	LEU	V	87
R	-	CD2	TYR	A	37	L	H	HD21	LEU	V	87
R	-	CD2	TYR	A	37	L	H	HD22	LEU	V	87
R	-	CD2	TYR	A	37	L	H	CB	ALA	V	90
R	-	CD2	TYR	A	37	L	H	HB1	ALA	V	90
R	-	CD2	TYR	A	37	L	H	HB2	ALA	V	90
R	-	CD2	TYR	A	37	L	H	HB3	ALA	V	90
R	-	CE2	TYR	A	37	L	H	HD21	LEU	V	87
R	-	CE2	TYR	A	37	L	H	CB	ALA	V	90
R	-	CE2	TYR	A	37	L	H	O	ALA	V	90
R	-	CE2	TYR	A	37	L	H	HB1	ALA	V	90
R	-	CE2	TYR	A	37	L	H	HB2	ALA	V	90
R	-	OH	TYR	A	37	L	H	O	ALA	V	90
R	-	OH	TYR	A	37	L	-	NE2	GLN	V	96
R	-	OH	TYR	A	37	L	-	HE21	GLN	V	96
R	-	OH	TYR	A	37	L	-	HE22	GLN	V	96
R	-	CZ	TYR	A	37	L	H	HB1	ALA	V	90
R	-	CB	VAL	A	45	L	-	HZ2	TRP	V	103
R	-	O	VAL	A	45	L	-	HH2	TRP	V	103
R	-	O	VAL	A	45	L	-	HZ2	TRP	V	103
R	-	CG1	VAL	A	45	L	-	HZ2	TRP	V	103
R	-	O	SER	A	51	L	H	CD1	LEU	V	77
R	-	O	SER	A	51	L	H	HD12	LEU	V	77
R	-	O	SER	A	51	L	H	HD13	LEU	V	77
R	-	O	SER	A	51	L	H	HD22	LEU	V	77
R	-	O	SER	A	51	L	H	HD23	LEU	V	77
R	-	CA	SER	A	52	L	H	HD23	LEU	V	77
R	-	C	SER	A	52	L	H	CD2	LEU	V	77
R	-	C	SER	A	52	L	H	HD22	LEU	V	77
R	-	C	SER	A	52	L	H	HD23	LEU	V	77
R	H	N	ALA	A	53	L	H	CD2	LEU	V	77
R	H	N	ALA	A	53	L	H	HD21	LEU	V	77
R	H	N	ALA	A	53	L	H	HD22	LEU	V	77
R	H	N	ALA	A	53	L	H	HD23	LEU	V	77
R	H	CA	ALA	A	53	L	H	CD2	LEU	V	77
R	H	CA	ALA	A	53	L	H	HD21	LEU	V	77
R	H	CA	ALA	A	53	L	H	HD22	LEU	V	77
R	H	CA	ALA	A	53	L	H	HD23	LEU	V	77
R	H	C	ALA	A	53	L	H	HD22	LEU	V	77
R	H	CB	ALA	A	53	L	H	HA	ALA	V	74
R	H	CB	ALA	A	53	L	H	CG	LEU	V	77
R	H	CB	ALA	A	53	L	H	CD2	LEU	V	77
R	H	CB	ALA	A	53	L	H	HB3	LEU	V	77
R	H	CB	ALA	A	53	L	H	HD21	LEU	V	77
R	H	CB	ALA	A	53	L	H	HD22	LEU	V	77
R	H	CB	ALA	A	53	L	H	HD23	LEU	V	77
R	H	CB	ASP	A	56	L	H	HD12	LEU	V	73
R	H	OD2	ASP	A	56	L	H	HD12	LEU	V	73
R	H	OD2	ASP	A	56	L	H	HD23	LEU	V	73
R	H	CG	ARG	A	57	L	H	CE2	TYR	V	70
R	H	CG	ARG	A	57	L	H	HD2	TYR	V	70
R	H	CG	ARG	A	57	L	H	HE2	TYR	V	70
R	H	CD	ARG	A	57	L	H	CE2	TYR	V	70
R	H	CD	ARG	A	57	L	H	HE2	TYR	V	70
R	H	NE	ARG	A	57	L	H	CD2	TYR	V	70
R	H	NE	ARG	A	57	L	H	CE2	TYR	V	70
R	H	NE	ARG	A	57	L	H	OH	TYR	V	70
R	H	NE	ARG	A	57	L	H	CZ	TYR	V	70
R	H	NE	ARG	A	57	L	H	HE2	TYR	V	70
R	H	NH1	ARG	A	57	L	H	OH	TYR	V	70
R	H	NH1	ARG	A	57	L	H	HE2	TYR	V	70
R	H	NH1	ARG	A	57	L	H	HH	TYR	V	70
R	H	NH2	ARG	A	57	L	H	CE2	TYR	V	70
R	H	NH2	ARG	A	57	L	H	OH	TYR	V	70
R	H	NH2	ARG	A	57	L	H	CZ	TYR	V	70
R	H	NH2	ARG	A	57	L	H	HE2	TYR	V	70
R	H	NH2	ARG	A	57	L	H	HH	TYR	V	70
R	H	NH2	ARG	A	57	L	H	CB	ALA	V	74
R	H	NH2	ARG	A	57	L	H	HB1	ALA	V	74
R	H	NH2	ARG	A	57	L	H	HB3	ALA	V	74
R	H	CZ	ARG	A	57	L	H	CE2	TYR	V	70
R	H	CZ	ARG	A	57	L	H	OH	TYR	V	70
R	H	CZ	ARG	A	57	L	H	CZ	TYR	V	70
R	H	CZ	ARG	A	57	L	H	HE2	TYR	V	70
R	H	CZ	ARG	A	57	L	H	HH	TYR	V	70
R	H	CZ	ARG	A	57	L	H	HB3	ALA	V	74
R	H	SD	MET	A	60	L	H	CG2	ILE	V	66
R	H	SD	MET	A	60	L	H	HG22	ILE	V	66
R	H	SD	MET	A	60	L	H	HG23	ILE	V	66
R	H	CE	MET	A	60	L	H	HG22	ILE	V	66
R	H	CE	MET	A	60	L	H	HD11	LEU	V	73
R	H	C	GLY	A	77	L	-	HB2	PRO	V	45
R	H	O	GLY	A	77	L	-	HB2	PRO	V	45
R	H	O	GLY	A	77	L	-	HG3	PRO	V	45
R	H	N	THR	A	78	L	-	HB2	PRO	V	45
R	H	CA	THR	A	78	L	-	CA	PRO	V	45
R	H	CA	THR	A	78	L	-	CB	PRO	V	45
R	H	CA	THR	A	78	L	-	HA	PRO	V	45
R	H	CA	THR	A	78	L	-	HB2	PRO	V	45
R	H	CA	THR	A	78	L	-	HB3	PRO	V	45
R	H	C	THR	A	78	L	-	N	PRO	V	45
R	H	C	THR	A	78	L	-	CA	PRO	V	45
R	H	C	THR	A	78	L	-	C	PRO	V	45
R	H	C	THR	A	78	L	-	CB	PRO	V	45
R	H	C	THR	A	78	L	-	O	PRO	V	45
R	H	C	THR	A	78	L	-	CG	PRO	V	45
R	H	C	THR	A	78	L	-	CD	PRO	V	45
R	H	C	THR	A	78	L	-	HA	PRO	V	45
R	H	C	THR	A	78	L	-	HB2	PRO	V	45
R	H	C	THR	A	78	L	-	HB3	PRO	V	45
R	H	C	THR	A	78	L	-	HG2	PRO	V	45
R	H	C	THR	A	78	L	-	HG3	PRO	V	45
R	H	C	THR	A	78	L	-	HD2	PRO	V	45
R	H	CB	THR	A	78	L	-	CA	PRO	V	45
R	H	CB	THR	A	78	L	-	CB	PRO	V	45
R	H	CB	THR	A	78	L	-	HA	PRO	V	45
R	H	CB	THR	A	78	L	-	HB2	PRO	V	45
R	H	O	THR	A	78	L	-	C	ASP	V	44
R	H	O	THR	A	78	L	-	N	PRO	V	45
R	H	O	THR	A	78	L	-	CA	PRO	V	45
R	H	O	THR	A	78	L	-	C	PRO	V	45
R	H	O	THR	A	78	L	-	CB	PRO	V	45
R	H	O	THR	A	78	L	-	O	PRO	V	45
R	H	O	THR	A	78	L	-	CG	PRO	V	45
R	H	O	THR	A	78	L	-	CD	PRO	V	45
R	H	O	THR	A	78	L	-	HA	PRO	V	45
R	H	O	THR	A	78	L	-	HB2	PRO	V	45
R	H	O	THR	A	78	L	-	HB3	PRO	V	45
R	H	O	THR	A	78	L	-	HG2	PRO	V	45
R	H	O	THR	A	78	L	-	HG3	PRO	V	45
R	H	O	THR	A	78	L	-	HD2	PRO	V	45
R	H	O	THR	A	78	L	-	HD3	PRO	V	45
R	H	CG2	THR	A	78	L	-	HB2	PRO	V	43
R	H	CG2	THR	A	78	L	-	HA	PRO	V	45
R	H	OG1	THR	A	78	L	-	HA	PRO	V	45
R	H	OG1	THR	A	78	L	-	HB2	PRO	V	45
R	H	N	THR	A	79	L	-	CA	PRO	V	45
R	H	N	THR	A	79	L	-	CB	PRO	V	45
R	H	N	THR	A	79	L	-	CG	PRO	V	45
R	H	N	THR	A	79	L	-	HA	PRO	V	45
R	H	N	THR	A	79	L	-	HB2	PRO	V	45
R	H	N	THR	A	79	L	-	HB3	PRO	V	45
R	H	N	THR	A	79	L	-	HG3	PRO	V	45
R	H	CA	THR	A	79	L	-	CA	PRO	V	45
R	H	CA	THR	A	79	L	-	CB	PRO	V	45
R	H	CA	THR	A	79	L	-	CG	PRO	V	45
R	H	CA	THR	A	79	L	-	HB2	PRO	V	45
R	H	CA	THR	A	79	L	-	HB3	PRO	V	45
R	H	CA	THR	A	79	L	-	HG2	PRO	V	45
R	H	CA	THR	A	79	L	-	HG3	PRO	V	45
R	H	C	THR	A	79	L	-	CB	PRO	V	45
R	H	C	THR	A	79	L	-	CG	PRO	V	45
R	H	C	THR	A	79	L	-	HB2	PRO	V	45
R	H	C	THR	A	79	L	-	HB3	PRO	V	45
R	H	C	THR	A	79	L	-	HG2	PRO	V	45
R	H	C	THR	A	79	L	-	HG3	PRO	V	45
R	H	CB	THR	A	79	L	-	CB	PRO	V	45
R	H	CB	THR	A	79	L	-	HB2	PRO	V	45
R	H	CB	THR	A	79	L	-	HB3	PRO	V	45
R	H	O	THR	A	79	L	-	CB	PRO	V	45
R	H	O	THR	A	79	L	-	CG	PRO	V	45
R	H	O	THR	A	79	L	-	HB3	PRO	V	45
R	H	O	THR	A	79	L	-	HG2	PRO	V	45
R	H	O	THR	A	79	L	-	HG3	PRO	V	45
R	H	O	THR	A	79	L	-	CE2	PHE	V	46
R	H	O	THR	A	79	L	-	CZ	PHE	V	46
R	H	O	THR	A	79	L	-	HE2	PHE	V	46
R	H	O	THR	A	79	L	-	HZ	PHE	V	46
R	H	CG2	THR	A	79	L	-	O	PRO	V	45
R	H	CG2	THR	A	79	L	-	HB3	PRO	V	45
R	H	N	ILE	A	80	L	-	HB2	PRO	V	45
R	H	N	ILE	A	80	L	-	HB3	PRO	V	45
R	H	N	ILE	A	80	L	-	HG3	PRO	V	45
R	H	C	ILE	A	80	L	-	HG3	PRO	V	45
R	H	N	LEU	A	81	L	-	HG3	PRO	V	45
R	H	CA	LEU	A	81	L	-	HG3	PRO	V	45
R	H	C	LEU	A	81	L	-	HG3	PRO	V	45
R	H	CB	LEU	A	81	L	-	HG2	PRO	V	43
R	H	CG	LEU	A	81	L	-	HG12	VAL	V	42
R	H	CG	LEU	A	81	L	-	HG2	PRO	V	43
R	H	CG	LEU	A	81	L	-	HD3	PRO	V	43
R	H	CD2	LEU	A	81	L	-	HG12	VAL	V	42
R	H	CD2	LEU	A	81	L	-	O	PRO	V	43
R	H	CD2	LEU	A	81	L	-	CG	PRO	V	43
R	H	CD2	LEU	A	81	L	-	CD	PRO	V	43
R	H	CD2	LEU	A	81	L	-	HG2	PRO	V	43
R	H	CD2	LEU	A	81	L	-	HG3	PRO	V	43
R	H	CD2	LEU	A	81	L	-	HD3	PRO	V	43
R	H	N	LYS	A	82	L	-	CG	PRO	V	45
R	H	N	LYS	A	82	L	-	CD	PRO	V	45
R	H	N	LYS	A	82	L	-	HG2	PRO	V	45
R	H	N	LYS	A	82	L	-	HG3	PRO	V	45
R	H	N	LYS	A	82	L	-	HD2	PRO	V	45
R	H	N	LYS	A	82	L	-	HD3	PRO	V	45
R	H	CA	LYS	A	82	L	-	HG3	PRO	V	45
R	H	CA	LYS	A	82	L	-	HD3	PRO	V	45
R	H	CB	LYS	A	82	L	-	CG	PRO	V	45
R	H	CB	LYS	A	82	L	-	CD	PRO	V	45
R	H	CB	LYS	A	82	L	-	HG2	PRO	V	45
R	H	CB	LYS	A	82	L	-	HG3	PRO	V	45
R	H	CB	LYS	A	82	L	-	HD2	PRO	V	45
R	H	CB	LYS	A	82	L	-	HD3	PRO	V	45
R	H	CB	LYS	A	82	L	-	HD2	PHE	V	46
R	H	CB	LYS	A	82	L	-	HE2	PHE	V	46
R	H	CG	LYS	A	82	L	-	HD3	PRO	V	45
R	H	CG	LYS	A	82	L	-	HD2	PHE	V	46
R	H	CD	LYS	A	82	L	-	OD1	ASP	V	44
R	H	CD	LYS	A	82	L	-	HD3	PRO	V	45
R	H	CD	LYS	A	82	L	-	CD2	PHE	V	46
R	H	CD	LYS	A	82	L	-	HD2	PHE	V	46
R	H	CE	LYS	A	82	L	-	OD1	ASP	V	44
R	H	NZ	LYS	A	82	L	-	OD1	ASP	V	44
R	H	CD	PRO	A	83	L	-	HG3	PRO	V	45
R	H	CD	PRO	A	83	L	-	HE2	PHE	V	46
R	H	CB	ARG	A	232	L	H	HD22	LEU	V	17
R	H	CG	LEU	A	233	L	H	HD13	LEU	V	13
R	H	CD1	LEU	A	233	L	H	CD1	LEU	V	13
R	H	CD1	LEU	A	233	L	H	HD11	LEU	V	13
R	H	CD1	LEU	A	233	L	H	HD12	LEU	V	13
R	H	CD1	LEU	A	233	L	H	HD13	LEU	V	13
R	H	CB	HIS	A	236	L	H	CD2	LEU	V	13
R	H	CB	HIS	A	236	L	H	HD12	LEU	V	13
R	H	CB	HIS	A	236	L	H	HD22	LEU	V	13
R	H	CB	HIS	A	236	L	H	HD23	LEU	V	13
R	H	CG	HIS	A	236	L	H	CG	LEU	V	13
R	H	CG	HIS	A	236	L	H	CD1	LEU	V	13
R	H	CG	HIS	A	236	L	H	CD2	LEU	V	13
R	H	CG	HIS	A	236	L	H	HG	LEU	V	13
R	H	CG	HIS	A	236	L	H	HD12	LEU	V	13
R	H	CG	HIS	A	236	L	H	HD13	LEU	V	13
R	H	CG	HIS	A	236	L	H	HD21	LEU	V	13
R	H	CG	HIS	A	236	L	H	HD22	LEU	V	13
R	H	CG	HIS	A	236	L	H	HD23	LEU	V	13
R	H	CD2	HIS	A	236	L	H	CD2	LEU	V	13
R	H	CD2	HIS	A	236	L	H	HD12	LEU	V	13
R	H	CD2	HIS	A	236	L	H	HD21	LEU	V	13
R	H	CD2	HIS	A	236	L	H	HD22	LEU	V	13
R	H	CD2	HIS	A	236	L	H	HD23	LEU	V	13
R	H	ND1	HIS	A	236	L	H	HG	LEU	V	9
R	H	ND1	HIS	A	236	L	H	HD13	LEU	V	9
R	H	ND1	HIS	A	236	L	H	HD22	LEU	V	9
R	H	ND1	HIS	A	236	L	H	CG	LEU	V	13
R	H	ND1	HIS	A	236	L	H	CD1	LEU	V	13
R	H	ND1	HIS	A	236	L	H	CD2	LEU	V	13
R	H	ND1	HIS	A	236	L	H	HG	LEU	V	13
R	H	ND1	HIS	A	236	L	H	HD11	LEU	V	13
R	H	ND1	HIS	A	236	L	H	HD12	LEU	V	13
R	H	ND1	HIS	A	236	L	H	HD13	LEU	V	13
R	H	ND1	HIS	A	236	L	H	HD21	LEU	V	13
R	H	ND1	HIS	A	236	L	H	HD22	LEU	V	13
R	H	ND1	HIS	A	236	L	H	HD23	LEU	V	13
R	H	CE1	HIS	A	236	L	H	CD1	LEU	V	9
R	H	CE1	HIS	A	236	L	H	HG	LEU	V	9
R	H	CE1	HIS	A	236	L	H	HD11	LEU	V	9
R	H	CE1	HIS	A	236	L	H	HD13	LEU	V	9
R	H	CE1	HIS	A	236	L	H	HD22	LEU	V	9
R	H	CE1	HIS	A	236	L	H	CG	LEU	V	13
R	H	CE1	HIS	A	236	L	H	CD1	LEU	V	13
R	H	CE1	HIS	A	236	L	H	CD2	LEU	V	13
R	H	CE1	HIS	A	236	L	H	HG	LEU	V	13
R	H	CE1	HIS	A	236	L	H	HD11	LEU	V	13
R	H	CE1	HIS	A	236	L	H	HD12	LEU	V	13
R	H	CE1	HIS	A	236	L	H	HD21	LEU	V	13
R	H	CE1	HIS	A	236	L	H	HD22	LEU	V	13
R	H	CE1	HIS	A	236	L	H	HD23	LEU	V	13
R	H	NE2	HIS	A	236	L	H	HD13	LEU	V	9
R	H	NE2	HIS	A	236	L	H	CG	LEU	V	13
R	H	NE2	HIS	A	236	L	H	CD2	LEU	V	13
R	H	NE2	HIS	A	236	L	H	HG	LEU	V	13
R	H	NE2	HIS	A	236	L	H	HD12	LEU	V	13
R	H	NE2	HIS	A	236	L	H	HD21	LEU	V	13
R	H	NE2	HIS	A	236	L	H	HD22	LEU	V	13
R	H	NE2	HIS	A	236	L	H	HD23	LEU	V	13
R	H	CD2	LEU	A	237	L	H	CD2	LEU	V	9
R	H	CD2	LEU	A	237	L	H	HD21	LEU	V	9
R	H	CD2	LEU	A	237	L	H	HD22	LEU	V	9
R	H	CG	LEU	A	240	L	H	HD12	LEU	V	9
R	H	CG	LEU	A	240	L	H	HD13	LEU	V	9
R	H	CG	LEU	A	240	L	H	HD22	LEU	V	9
R	H	CD1	LEU	A	240	L	H	CG	LEU	V	9
R	H	CD1	LEU	A	240	L	H	CD1	LEU	V	9
R	H	CD1	LEU	A	240	L	H	CD2	LEU	V	9
R	H	CD1	LEU	A	240	L	H	HG	LEU	V	9
R	H	CD1	LEU	A	240	L	H	HD11	LEU	V	9
R	H	CD1	LEU	A	240	L	H	HD12	LEU	V	9
R	H	CD1	LEU	A	240	L	H	HD13	LEU	V	9
R	H	CD1	LEU	A	240	L	H	HD21	LEU	V	9
R	H	CD1	LEU	A	240	L	H	HD22	LEU	V	9
R	H	CD1	LEU	A	240	L	H	HD23	LEU	V	9
R	H	CD2	LEU	A	240	L	H	HD12	LEU	V	9
R	H	CD2	LEU	A	240	L	H	HD13	LEU	V	9
R	H	CG2	VAL	A	247	L	-	HG3	PRO	V	105
R	H	CG	ASP	A	250	L	-	O	HIS	V	101
R	H	OD1	ASP	A	250	L	-	O	HIS	V	101
R	H	OD2	ASP	A	250	L	-	O	HIS	V	101
R	H	OD2	ASP	A	250	L	-	HA	GLU	V	102
R	H	OD2	ASP	A	250	L	-	N	TRP	V	103
R	H	OD2	ASP	A	250	L	-	O	TRP	V	103
R	H	OD2	ASP	A	250	L	-	H	TRP	V	103
R	H	OD2	ASP	A	250	L	-	HB2	TRP	V	103
R	H	NE2	GLN	A	263	L	-	H	ASN	V	2
R	H	NE2	GLN	A	263	L	-	HB3	ASN	V	2
R	H	CD1	LEU	A	266	L	-	HE2	MET	V	1

- 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