IID

Q14406_P06734.1 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	-	MET	A	1	L	H	GLN	V	55
R	-	GLU	A	10	L	H	ASP	V	87
R	-	GLU	A	10	L	-	SER	V	88
R	-	GLU	A	10	L	-	ILE	V	89
R	-	GLU	A	10	L	-	PRO	V	90
R	-	GLU	A	11	L	-	SER	V	88
R	-	GLU	A	11	L	-	PRO	V	90
R	-	LEU	A	12	L	-	PRO	V	90
R	-	PRO	A	13	L	-	GLN	V	168
R	-	ARG	A	14	L	-	THR	V	166
R	-	ARG	A	14	L	-	GLY	V	167
R	-	ARG	A	14	L	-	GLN	V	168
R	-	ARG	A	15	L	-	THR	V	166
R	-	ARG	A	15	L	-	GLY	V	167
R	-	ARG	A	16	L	-	THR	V	166
R	-	ARG	A	16	L	-	GLY	V	167
R	-	CYS	A	17	L	-	GLY	V	167
R	-	CYS	A	17	L	-	THR	V	169
R	-	CYS	A	18	L	-	LEU	V	165
R	-	GLU	A	2	L	H	GLN	V	55
R	-	GLU	A	2	L	H	ILE	V	58
R	-	GLU	A	2	L	H	GLU	V	64
R	-	GLU	A	2	L	H	LYS	V	72
R	-	ARG	A	20	L	-	THR	V	169
R	-	ARG	A	20	L	-	LYS	V	171
R	H	GLY	A	21	L	-	THR	V	169
R	H	ILE	A	24	L	-	LYS	V	171
R	H	VAL	A	25	L	H	GLU	V	115
R	H	VAL	A	25	L	H	LYS	V	146
R	H	VAL	A	25	L	H	GLU	V	149
R	H	VAL	A	25	L	H	GLN	V	153
R	H	GLY	A	28	L	H	GLU	V	119
R	H	GLY	A	28	L	H	ARG	V	122
R	H	GLY	A	28	L	H	TYR	V	142
R	H	LEU	A	29	L	H	TYR	V	142
R	H	LEU	A	29	L	H	LYS	V	146
R	-	GLU	A	3	L	H	TYR	V	191
R	-	GLU	A	3	L	H	ARG	V	198
R	-	GLU	A	3	L	H	TYR	V	54
R	-	GLU	A	3	L	H	ILE	V	58
R	-	GLU	A	3	L	H	LYS	V	72
R	H	THR	A	31	L	H	ARG	V	122
R	H	ALA	A	32	L	H	ARG	V	122
R	H	ALA	A	32	L	H	TYR	V	142
R	-	GLY	A	4	L	H	HIS	V	195
R	-	GLY	A	4	L	H	ARG	V	198
R	-	GLY	A	4	L	H	TYR	V	54
R	-	GLY	A	4	L	H	LYS	V	72
R	-	GLY	A	4	L	H	LEU	V	76
R	-	GLN	A	5	L	H	HIS	V	195
R	-	GLN	A	5	L	H	ARG	V	198
R	-	GLN	A	5	L	H	LEU	V	76
R	-	TYR	A	6	L	H	HIS	V	195
R	-	TYR	A	6	L	H	LYS	V	199
R	-	TYR	A	6	L	H	LEU	V	76
R	-	TYR	A	6	L	-	CYS	V	84
R	-	SER	A	7	L	H	LYS	V	199
R	-	SER	A	7	L	H	ASP	V	87
R	-	GLU	A	8	L	H	LYS	V	199
R	-	GLU	A	8	L	H	ASP	V	87
R	-	ILE	A	9	L	H	ASP	V	87
R	-	ILE	A	9	L	-	ILE	V	89
R	-	ILE	A	9	L	-	PRO	V	90
R	-	ILE	A	9	L	-	THR	V	91
R	-	ILE	A	9	L	-	SER	V	92
R	-	ILE	A	9	L	-	SER	V	93

- 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

Q14406_P06734.1 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	-	N	MET	A	1	L	H	NE2	GLN	V	55
R	-	N	MET	A	1	L	H	HE21	GLN	V	55
R	-	N	MET	A	1	L	H	HE22	GLN	V	55
R	-	C	MET	A	1	L	H	HG2	GLN	V	55
R	-	O	MET	A	1	L	H	CG	GLN	V	55
R	-	O	MET	A	1	L	H	CD	GLN	V	55
R	-	O	MET	A	1	L	H	HB2	GLN	V	55
R	-	O	MET	A	1	L	H	HG2	GLN	V	55
R	-	N	GLU	A	2	L	H	HG2	GLN	V	55
R	-	C	GLU	A	2	L	H	HD11	ILE	V	58
R	-	C	GLU	A	2	L	H	HZ1	LYS	V	72
R	-	O	GLU	A	2	L	H	HG23	ILE	V	58
R	-	O	GLU	A	2	L	H	HD11	ILE	V	58
R	-	O	GLU	A	2	L	H	OE1	GLU	V	64
R	-	O	GLU	A	2	L	H	HG2	GLU	V	64
R	-	O	GLU	A	2	L	H	HZ1	LYS	V	72
R	-	O	GLU	A	2	L	H	HZ3	LYS	V	72
R	-	OE2	GLU	A	2	L	H	NE2	GLN	V	55
R	-	OE2	GLU	A	2	L	H	HE21	GLN	V	55
R	-	OE2	GLU	A	2	L	H	HE22	GLN	V	55
R	-	N	GLU	A	3	L	H	HE1	TYR	V	54
R	-	N	GLU	A	3	L	H	HD11	ILE	V	58
R	-	N	GLU	A	3	L	H	NZ	LYS	V	72
R	-	N	GLU	A	3	L	H	HZ1	LYS	V	72
R	-	N	GLU	A	3	L	H	HZ2	LYS	V	72
R	-	N	GLU	A	3	L	H	HZ3	LYS	V	72
R	-	CA	GLU	A	3	L	H	HE1	TYR	V	54
R	-	CA	GLU	A	3	L	H	NZ	LYS	V	72
R	-	CA	GLU	A	3	L	H	HZ1	LYS	V	72
R	-	CA	GLU	A	3	L	H	HZ2	LYS	V	72
R	-	CA	GLU	A	3	L	H	HH12	ARG	V	198
R	-	C	GLU	A	3	L	H	OH	TYR	V	54
R	-	C	GLU	A	3	L	H	HE1	TYR	V	54
R	-	C	GLU	A	3	L	H	CE	LYS	V	72
R	-	C	GLU	A	3	L	H	NZ	LYS	V	72
R	-	C	GLU	A	3	L	H	HE2	LYS	V	72
R	-	C	GLU	A	3	L	H	HE3	LYS	V	72
R	-	C	GLU	A	3	L	H	HZ1	LYS	V	72
R	-	C	GLU	A	3	L	H	HZ2	LYS	V	72
R	-	C	GLU	A	3	L	H	HZ3	LYS	V	72
R	-	C	GLU	A	3	L	H	NH1	ARG	V	198
R	-	C	GLU	A	3	L	H	HH12	ARG	V	198
R	-	C	GLU	A	3	L	H	HH22	ARG	V	198
R	-	CB	GLU	A	3	L	H	HZ1	LYS	V	72
R	-	CB	GLU	A	3	L	H	HZ2	LYS	V	72
R	-	O	GLU	A	3	L	H	OH	TYR	V	54
R	-	O	GLU	A	3	L	H	HE1	TYR	V	54
R	-	O	GLU	A	3	L	H	HH	TYR	V	54
R	-	O	GLU	A	3	L	H	CD	LYS	V	72
R	-	O	GLU	A	3	L	H	CE	LYS	V	72
R	-	O	GLU	A	3	L	H	NZ	LYS	V	72
R	-	O	GLU	A	3	L	H	HE2	LYS	V	72
R	-	O	GLU	A	3	L	H	HE3	LYS	V	72
R	-	O	GLU	A	3	L	H	HZ1	LYS	V	72
R	-	O	GLU	A	3	L	H	HZ2	LYS	V	72
R	-	O	GLU	A	3	L	H	HZ3	LYS	V	72
R	-	O	GLU	A	3	L	H	HH	TYR	V	191
R	-	O	GLU	A	3	L	H	HH12	ARG	V	198
R	-	CG	GLU	A	3	L	H	HH12	ARG	V	198
R	-	N	GLY	A	4	L	H	OH	TYR	V	54
R	-	N	GLY	A	4	L	H	HE1	TYR	V	54
R	-	N	GLY	A	4	L	H	HE2	LYS	V	72
R	-	N	GLY	A	4	L	H	HZ1	LYS	V	72
R	-	N	GLY	A	4	L	H	NH1	ARG	V	198
R	-	N	GLY	A	4	L	H	NH2	ARG	V	198
R	-	N	GLY	A	4	L	H	CZ	ARG	V	198
R	-	N	GLY	A	4	L	H	HH12	ARG	V	198
R	-	N	GLY	A	4	L	H	HH21	ARG	V	198
R	-	N	GLY	A	4	L	H	HH22	ARG	V	198
R	-	CA	GLY	A	4	L	H	HE2	LYS	V	72
R	-	CA	GLY	A	4	L	H	HZ1	LYS	V	72
R	-	CA	GLY	A	4	L	H	HD12	LEU	V	76
R	-	CA	GLY	A	4	L	H	HD13	LEU	V	76
R	-	CA	GLY	A	4	L	H	HE1	HIS	V	195
R	-	CA	GLY	A	4	L	H	NH2	ARG	V	198
R	-	CA	GLY	A	4	L	H	CZ	ARG	V	198
R	-	CA	GLY	A	4	L	H	HH12	ARG	V	198
R	-	CA	GLY	A	4	L	H	HH21	ARG	V	198
R	-	CA	GLY	A	4	L	H	HH22	ARG	V	198
R	-	C	GLY	A	4	L	H	OH	TYR	V	54
R	-	C	GLY	A	4	L	H	HD12	LEU	V	76
R	-	C	GLY	A	4	L	H	HD13	LEU	V	76
R	-	C	GLY	A	4	L	H	ND1	HIS	V	195
R	-	C	GLY	A	4	L	H	CE1	HIS	V	195
R	-	C	GLY	A	4	L	H	NE2	HIS	V	195
R	-	C	GLY	A	4	L	H	HE1	HIS	V	195
R	-	C	GLY	A	4	L	H	NH1	ARG	V	198
R	-	C	GLY	A	4	L	H	NH2	ARG	V	198
R	-	C	GLY	A	4	L	H	CZ	ARG	V	198
R	-	C	GLY	A	4	L	H	HH12	ARG	V	198
R	-	C	GLY	A	4	L	H	HH21	ARG	V	198
R	-	C	GLY	A	4	L	H	HH22	ARG	V	198
R	-	O	GLY	A	4	L	H	CE1	TYR	V	54
R	-	O	GLY	A	4	L	H	OH	TYR	V	54
R	-	O	GLY	A	4	L	H	CZ	TYR	V	54
R	-	O	GLY	A	4	L	H	HE1	TYR	V	54
R	-	O	GLY	A	4	L	H	HH	TYR	V	54
R	-	O	GLY	A	4	L	H	HD12	LEU	V	76
R	-	O	GLY	A	4	L	H	HD13	LEU	V	76
R	-	O	GLY	A	4	L	H	CG	HIS	V	195
R	-	O	GLY	A	4	L	H	ND1	HIS	V	195
R	-	O	GLY	A	4	L	H	CE1	HIS	V	195
R	-	O	GLY	A	4	L	H	HE1	HIS	V	195
R	-	O	GLY	A	4	L	H	NH1	ARG	V	198
R	-	O	GLY	A	4	L	H	NH2	ARG	V	198
R	-	O	GLY	A	4	L	H	CZ	ARG	V	198
R	-	O	GLY	A	4	L	H	HH12	ARG	V	198
R	-	O	GLY	A	4	L	H	HH21	ARG	V	198
R	-	O	GLY	A	4	L	H	HH22	ARG	V	198
R	-	N	GLN	A	5	L	H	HD12	LEU	V	76
R	-	N	GLN	A	5	L	H	HD22	LEU	V	76
R	-	N	GLN	A	5	L	H	CG	HIS	V	195
R	-	N	GLN	A	5	L	H	CD2	HIS	V	195
R	-	N	GLN	A	5	L	H	ND1	HIS	V	195
R	-	N	GLN	A	5	L	H	CE1	HIS	V	195
R	-	N	GLN	A	5	L	H	NE2	HIS	V	195
R	-	N	GLN	A	5	L	H	HE1	HIS	V	195
R	-	N	GLN	A	5	L	H	HE2	HIS	V	195
R	-	N	GLN	A	5	L	H	NH2	ARG	V	198
R	-	N	GLN	A	5	L	H	CZ	ARG	V	198
R	-	N	GLN	A	5	L	H	HH21	ARG	V	198
R	-	N	GLN	A	5	L	H	HH22	ARG	V	198
R	-	CA	GLN	A	5	L	H	HD12	LEU	V	76
R	-	CA	GLN	A	5	L	H	HD22	LEU	V	76
R	-	CA	GLN	A	5	L	H	ND1	HIS	V	195
R	-	CA	GLN	A	5	L	H	CE1	HIS	V	195
R	-	CA	GLN	A	5	L	H	NE2	HIS	V	195
R	-	CA	GLN	A	5	L	H	HE1	HIS	V	195
R	-	CA	GLN	A	5	L	H	HE2	HIS	V	195
R	-	CA	GLN	A	5	L	H	NH2	ARG	V	198
R	-	CA	GLN	A	5	L	H	HH21	ARG	V	198
R	-	CA	GLN	A	5	L	H	HH22	ARG	V	198
R	-	C	GLN	A	5	L	H	CB	LEU	V	76
R	-	C	GLN	A	5	L	H	CG	LEU	V	76
R	-	C	GLN	A	5	L	H	CD1	LEU	V	76
R	-	C	GLN	A	5	L	H	CD2	LEU	V	76
R	-	C	GLN	A	5	L	H	HB2	LEU	V	76
R	-	C	GLN	A	5	L	H	HD11	LEU	V	76
R	-	C	GLN	A	5	L	H	HD12	LEU	V	76
R	-	C	GLN	A	5	L	H	HD13	LEU	V	76
R	-	C	GLN	A	5	L	H	HD22	LEU	V	76
R	-	C	GLN	A	5	L	H	CD2	HIS	V	195
R	-	C	GLN	A	5	L	H	ND1	HIS	V	195
R	-	C	GLN	A	5	L	H	CE1	HIS	V	195
R	-	C	GLN	A	5	L	H	NE2	HIS	V	195
R	-	C	GLN	A	5	L	H	HE1	HIS	V	195
R	-	C	GLN	A	5	L	H	HE2	HIS	V	195
R	-	CB	GLN	A	5	L	H	HD12	LEU	V	76
R	-	CB	GLN	A	5	L	H	CE1	HIS	V	195
R	-	CB	GLN	A	5	L	H	HE1	HIS	V	195
R	-	CB	GLN	A	5	L	H	HH22	ARG	V	198
R	-	O	GLN	A	5	L	H	CB	LEU	V	76
R	-	O	GLN	A	5	L	H	CG	LEU	V	76
R	-	O	GLN	A	5	L	H	CD1	LEU	V	76
R	-	O	GLN	A	5	L	H	CD2	LEU	V	76
R	-	O	GLN	A	5	L	H	HB2	LEU	V	76
R	-	O	GLN	A	5	L	H	HB3	LEU	V	76
R	-	O	GLN	A	5	L	H	HG	LEU	V	76
R	-	O	GLN	A	5	L	H	HD11	LEU	V	76
R	-	O	GLN	A	5	L	H	HD12	LEU	V	76
R	-	O	GLN	A	5	L	H	HD13	LEU	V	76
R	-	O	GLN	A	5	L	H	HD21	LEU	V	76
R	-	O	GLN	A	5	L	H	HD22	LEU	V	76
R	-	O	GLN	A	5	L	H	HD23	LEU	V	76
R	-	O	GLN	A	5	L	H	CD2	HIS	V	195
R	-	O	GLN	A	5	L	H	ND1	HIS	V	195
R	-	O	GLN	A	5	L	H	CE1	HIS	V	195
R	-	O	GLN	A	5	L	H	NE2	HIS	V	195
R	-	O	GLN	A	5	L	H	HE1	HIS	V	195
R	-	O	GLN	A	5	L	H	HE2	HIS	V	195
R	-	CG	GLN	A	5	L	H	HE1	HIS	V	195
R	-	CG	GLN	A	5	L	H	HH21	ARG	V	198
R	-	CG	GLN	A	5	L	H	HH22	ARG	V	198
R	-	N	TYR	A	6	L	H	CB	LEU	V	76
R	-	N	TYR	A	6	L	H	CD1	LEU	V	76
R	-	N	TYR	A	6	L	H	HB2	LEU	V	76
R	-	N	TYR	A	6	L	H	HD12	LEU	V	76
R	-	N	TYR	A	6	L	H	HD22	LEU	V	76
R	-	N	TYR	A	6	L	H	CE1	HIS	V	195
R	-	N	TYR	A	6	L	H	NE2	HIS	V	195
R	-	N	TYR	A	6	L	H	HE1	HIS	V	195
R	-	N	TYR	A	6	L	H	HE2	HIS	V	195
R	-	CA	TYR	A	6	L	H	HB2	LEU	V	76
R	-	CA	TYR	A	6	L	H	NE2	HIS	V	195
R	-	CA	TYR	A	6	L	H	HE2	HIS	V	195
R	-	CA	TYR	A	6	L	H	HD2	LYS	V	199
R	-	CA	TYR	A	6	L	H	HZ2	LYS	V	199
R	-	C	TYR	A	6	L	H	HE2	HIS	V	195
R	-	C	TYR	A	6	L	H	NZ	LYS	V	199
R	-	C	TYR	A	6	L	H	HD2	LYS	V	199
R	-	C	TYR	A	6	L	H	HZ1	LYS	V	199
R	-	C	TYR	A	6	L	H	HZ2	LYS	V	199
R	-	C	TYR	A	6	L	H	HZ3	LYS	V	199
R	-	O	TYR	A	6	L	H	O	LEU	V	76
R	-	O	TYR	A	6	L	-	HG	CYS	V	84
R	-	O	TYR	A	6	L	H	NE2	HIS	V	195
R	-	O	TYR	A	6	L	H	HE2	HIS	V	195
R	-	O	TYR	A	6	L	H	CD	LYS	V	199
R	-	O	TYR	A	6	L	H	NZ	LYS	V	199
R	-	O	TYR	A	6	L	H	HD2	LYS	V	199
R	-	O	TYR	A	6	L	H	HD3	LYS	V	199
R	-	O	TYR	A	6	L	H	HZ1	LYS	V	199
R	-	O	TYR	A	6	L	H	HZ2	LYS	V	199
R	-	O	TYR	A	6	L	H	HZ3	LYS	V	199
R	-	N	SER	A	7	L	H	CE	LYS	V	199
R	-	N	SER	A	7	L	H	NZ	LYS	V	199
R	-	N	SER	A	7	L	H	HE2	LYS	V	199
R	-	N	SER	A	7	L	H	HZ1	LYS	V	199
R	-	N	SER	A	7	L	H	HZ2	LYS	V	199
R	-	N	SER	A	7	L	H	HZ3	LYS	V	199
R	-	CA	SER	A	7	L	H	CG	ASP	V	87
R	-	CA	SER	A	7	L	H	OD1	ASP	V	87
R	-	CA	SER	A	7	L	H	OD2	ASP	V	87
R	-	CA	SER	A	7	L	H	CE	LYS	V	199
R	-	CA	SER	A	7	L	H	NZ	LYS	V	199
R	-	CA	SER	A	7	L	H	HE2	LYS	V	199
R	-	CA	SER	A	7	L	H	HZ1	LYS	V	199
R	-	CA	SER	A	7	L	H	HZ2	LYS	V	199
R	-	CA	SER	A	7	L	H	HZ3	LYS	V	199
R	-	C	SER	A	7	L	H	OD1	ASP	V	87
R	-	C	SER	A	7	L	H	NZ	LYS	V	199
R	-	C	SER	A	7	L	H	HZ1	LYS	V	199
R	-	C	SER	A	7	L	H	HZ2	LYS	V	199
R	-	CB	SER	A	7	L	H	CG	ASP	V	87
R	-	CB	SER	A	7	L	H	OD1	ASP	V	87
R	-	CB	SER	A	7	L	H	OD2	ASP	V	87
R	-	CB	SER	A	7	L	H	CD	LYS	V	199
R	-	CB	SER	A	7	L	H	CE	LYS	V	199
R	-	CB	SER	A	7	L	H	NZ	LYS	V	199
R	-	CB	SER	A	7	L	H	HD2	LYS	V	199
R	-	CB	SER	A	7	L	H	HE2	LYS	V	199
R	-	CB	SER	A	7	L	H	HE3	LYS	V	199
R	-	CB	SER	A	7	L	H	HZ1	LYS	V	199
R	-	CB	SER	A	7	L	H	HZ2	LYS	V	199
R	-	CB	SER	A	7	L	H	HZ3	LYS	V	199
R	-	O	SER	A	7	L	H	HZ2	LYS	V	199
R	-	OG	SER	A	7	L	H	OD1	ASP	V	87
R	-	OG	SER	A	7	L	H	CE	LYS	V	199
R	-	OG	SER	A	7	L	H	NZ	LYS	V	199
R	-	OG	SER	A	7	L	H	HE2	LYS	V	199
R	-	OG	SER	A	7	L	H	HE3	LYS	V	199
R	-	OG	SER	A	7	L	H	HZ1	LYS	V	199
R	-	OG	SER	A	7	L	H	HZ2	LYS	V	199
R	-	OG	SER	A	7	L	H	HZ3	LYS	V	199
R	-	N	GLU	A	8	L	H	CG	ASP	V	87
R	-	N	GLU	A	8	L	H	OD1	ASP	V	87
R	-	N	GLU	A	8	L	H	OD2	ASP	V	87
R	-	N	GLU	A	8	L	H	HB3	ASP	V	87
R	-	N	GLU	A	8	L	H	HZ1	LYS	V	199
R	-	N	GLU	A	8	L	H	HZ2	LYS	V	199
R	-	CA	GLU	A	8	L	H	HB3	ASP	V	87
R	-	C	GLU	A	8	L	H	CB	ASP	V	87
R	-	C	GLU	A	8	L	H	CG	ASP	V	87
R	-	C	GLU	A	8	L	H	OD1	ASP	V	87
R	-	C	GLU	A	8	L	H	HA	ASP	V	87
R	-	C	GLU	A	8	L	H	HB3	ASP	V	87
R	-	O	GLU	A	8	L	H	CA	ASP	V	87
R	-	O	GLU	A	8	L	H	C	ASP	V	87
R	-	O	GLU	A	8	L	H	CB	ASP	V	87
R	-	O	GLU	A	8	L	H	O	ASP	V	87
R	-	O	GLU	A	8	L	H	CG	ASP	V	87
R	-	O	GLU	A	8	L	H	OD1	ASP	V	87
R	-	O	GLU	A	8	L	H	OD2	ASP	V	87
R	-	O	GLU	A	8	L	H	HA	ASP	V	87
R	-	O	GLU	A	8	L	H	HB2	ASP	V	87
R	-	O	GLU	A	8	L	H	HB3	ASP	V	87
R	-	N	ILE	A	9	L	H	HB3	ASP	V	87
R	-	CA	ILE	A	9	L	H	O	ASP	V	87
R	-	CA	ILE	A	9	L	H	HA	ASP	V	87
R	-	CA	ILE	A	9	L	H	HB3	ASP	V	87
R	-	C	ILE	A	9	L	H	O	ASP	V	87
R	-	CB	ILE	A	9	L	-	O	THR	V	91
R	-	CB	ILE	A	9	L	-	H	SER	V	93
R	-	CG1	ILE	A	9	L	H	HA	ASP	V	87
R	-	CG1	ILE	A	9	L	-	C	THR	V	91
R	-	CG1	ILE	A	9	L	-	O	THR	V	91
R	-	CG1	ILE	A	9	L	-	HA	SER	V	92
R	-	CG1	ILE	A	9	L	-	N	SER	V	93
R	-	CG1	ILE	A	9	L	-	H	SER	V	93
R	-	CG1	ILE	A	9	L	-	HB3	SER	V	93
R	-	CG2	ILE	A	9	L	-	O	ILE	V	89
R	-	CG2	ILE	A	9	L	-	HA	PRO	V	90
R	-	CG2	ILE	A	9	L	-	N	THR	V	91
R	-	CG2	ILE	A	9	L	-	C	THR	V	91
R	-	CG2	ILE	A	9	L	-	O	THR	V	91
R	-	CG2	ILE	A	9	L	-	H	THR	V	91
R	-	CG2	ILE	A	9	L	-	N	SER	V	92
R	-	CG2	ILE	A	9	L	-	HA	SER	V	92
R	-	CD1	ILE	A	9	L	-	C	THR	V	91
R	-	CD1	ILE	A	9	L	-	O	THR	V	91
R	-	CD1	ILE	A	9	L	-	CA	SER	V	92
R	-	CD1	ILE	A	9	L	-	C	SER	V	92
R	-	CD1	ILE	A	9	L	-	HA	SER	V	92
R	-	CD1	ILE	A	9	L	-	N	SER	V	93
R	-	CD1	ILE	A	9	L	-	CA	SER	V	93
R	-	CD1	ILE	A	9	L	-	CB	SER	V	93
R	-	CD1	ILE	A	9	L	-	OG	SER	V	93
R	-	CD1	ILE	A	9	L	-	H	SER	V	93
R	-	CD1	ILE	A	9	L	-	HA	SER	V	93
R	-	CD1	ILE	A	9	L	-	HB2	SER	V	93
R	-	CD1	ILE	A	9	L	-	HB3	SER	V	93
R	-	CD1	ILE	A	9	L	-	HG	SER	V	93
R	-	N	GLU	A	10	L	H	O	ASP	V	87
R	-	N	GLU	A	10	L	-	HA	SER	V	88
R	-	C	GLU	A	10	L	-	O	SER	V	88
R	-	C	GLU	A	10	L	-	HA	SER	V	88
R	-	O	GLU	A	10	L	H	O	ASP	V	87
R	-	O	GLU	A	10	L	-	CA	SER	V	88
R	-	O	GLU	A	10	L	-	C	SER	V	88
R	-	O	GLU	A	10	L	-	O	SER	V	88
R	-	O	GLU	A	10	L	-	HA	SER	V	88
R	-	O	GLU	A	10	L	-	C	ILE	V	89
R	-	O	GLU	A	10	L	-	HA	PRO	V	90
R	-	O	GLU	A	10	L	-	HD2	PRO	V	90
R	-	N	GLU	A	11	L	-	O	SER	V	88
R	-	N	GLU	A	11	L	-	HB3	PRO	V	90
R	-	CA	GLU	A	11	L	-	HB3	PRO	V	90
R	-	C	GLU	A	11	L	-	HB3	PRO	V	90
R	-	N	LEU	A	12	L	-	HB3	PRO	V	90
R	-	N	LEU	A	12	L	-	HG3	PRO	V	90
R	-	CA	LEU	A	12	L	-	HG3	PRO	V	90
R	-	CA	PRO	A	13	L	-	NE2	GLN	V	168
R	-	CA	PRO	A	13	L	-	HE21	GLN	V	168
R	-	CA	PRO	A	13	L	-	HE22	GLN	V	168
R	-	C	PRO	A	13	L	-	HE21	GLN	V	168
R	-	CB	PRO	A	13	L	-	NE2	GLN	V	168
R	-	CB	PRO	A	13	L	-	HE21	GLN	V	168
R	-	CB	PRO	A	13	L	-	HE22	GLN	V	168
R	-	CG	PRO	A	13	L	-	HE21	GLN	V	168
R	-	N	ARG	A	14	L	-	CG	GLN	V	168
R	-	N	ARG	A	14	L	-	NE2	GLN	V	168
R	-	N	ARG	A	14	L	-	HG2	GLN	V	168
R	-	N	ARG	A	14	L	-	HG3	GLN	V	168
R	-	N	ARG	A	14	L	-	HE21	GLN	V	168
R	-	CA	ARG	A	14	L	-	HG2	GLN	V	168
R	-	C	ARG	A	14	L	-	CG2	THR	V	166
R	-	C	ARG	A	14	L	-	HG23	THR	V	166
R	-	C	ARG	A	14	L	-	HG2	GLN	V	168
R	-	C	ARG	A	14	L	-	HG3	GLN	V	168
R	-	CB	ARG	A	14	L	-	HG2	GLN	V	168
R	-	O	ARG	A	14	L	-	CG2	THR	V	166
R	-	O	ARG	A	14	L	-	HG21	THR	V	166
R	-	O	ARG	A	14	L	-	HG22	THR	V	166
R	-	O	ARG	A	14	L	-	HG23	THR	V	166
R	-	O	ARG	A	14	L	-	C	GLY	V	167
R	-	O	ARG	A	14	L	-	O	GLY	V	167
R	-	O	ARG	A	14	L	-	N	GLN	V	168
R	-	O	ARG	A	14	L	-	CG	GLN	V	168
R	-	O	ARG	A	14	L	-	H	GLN	V	168
R	-	O	ARG	A	14	L	-	HA	GLN	V	168
R	-	O	ARG	A	14	L	-	HG2	GLN	V	168
R	-	O	ARG	A	14	L	-	HG3	GLN	V	168
R	-	O	ARG	A	14	L	-	HE21	GLN	V	168
R	-	N	ARG	A	15	L	-	HG22	THR	V	166
R	-	N	ARG	A	15	L	-	HG23	THR	V	166
R	-	CA	ARG	A	15	L	-	CG2	THR	V	166
R	-	CA	ARG	A	15	L	-	HG22	THR	V	166
R	-	CA	ARG	A	15	L	-	HG23	THR	V	166
R	-	C	ARG	A	15	L	-	HG22	THR	V	166
R	-	C	ARG	A	15	L	-	HG23	THR	V	166
R	-	C	ARG	A	15	L	-	N	GLY	V	167
R	-	C	ARG	A	15	L	-	O	GLY	V	167
R	-	C	ARG	A	15	L	-	H	GLY	V	167
R	-	C	ARG	A	15	L	-	HA3	GLY	V	167
R	-	O	ARG	A	15	L	-	O	GLY	V	167
R	-	O	ARG	A	15	L	-	HA3	GLY	V	167
R	-	N	ARG	A	16	L	-	C	THR	V	166
R	-	N	ARG	A	16	L	-	HA	THR	V	166
R	-	N	ARG	A	16	L	-	HG22	THR	V	166
R	-	N	ARG	A	16	L	-	HG23	THR	V	166
R	-	N	ARG	A	16	L	-	N	GLY	V	167
R	-	N	ARG	A	16	L	-	CA	GLY	V	167
R	-	N	ARG	A	16	L	-	H	GLY	V	167
R	-	N	ARG	A	16	L	-	HA3	GLY	V	167
R	-	CA	ARG	A	16	L	-	HA	THR	V	166
R	-	CA	ARG	A	16	L	-	N	GLY	V	167
R	-	CA	ARG	A	16	L	-	CA	GLY	V	167
R	-	CA	ARG	A	16	L	-	H	GLY	V	167
R	-	CA	ARG	A	16	L	-	HA3	GLY	V	167
R	-	C	ARG	A	16	L	-	N	GLY	V	167
R	-	C	ARG	A	16	L	-	CA	GLY	V	167
R	-	C	ARG	A	16	L	-	H	GLY	V	167
R	-	C	ARG	A	16	L	-	HA3	GLY	V	167
R	-	CB	ARG	A	16	L	-	H	GLY	V	167
R	-	O	ARG	A	16	L	-	HA3	GLY	V	167
R	-	N	CYS	A	17	L	-	N	GLY	V	167
R	-	N	CYS	A	17	L	-	CA	GLY	V	167
R	-	N	CYS	A	17	L	-	H	GLY	V	167
R	-	N	CYS	A	17	L	-	HA2	GLY	V	167
R	-	N	CYS	A	17	L	-	HA3	GLY	V	167
R	-	CA	CYS	A	17	L	-	HA3	GLY	V	167
R	-	C	CYS	A	17	L	-	HA3	GLY	V	167
R	-	O	CYS	A	17	L	-	HA3	GLY	V	167
R	-	O	CYS	A	17	L	-	OG1	THR	V	169
R	-	O	CYS	A	17	L	-	HG1	THR	V	169
R	-	SG	CYS	A	18	L	-	HB3	LEU	V	165
R	-	CA	ARG	A	20	L	-	HG21	THR	V	169
R	-	C	ARG	A	20	L	-	HG21	THR	V	169
R	-	C	ARG	A	20	L	-	HG23	THR	V	169
R	-	CB	ARG	A	20	L	-	CG2	THR	V	169
R	-	CB	ARG	A	20	L	-	HG21	THR	V	169
R	-	CB	ARG	A	20	L	-	HG23	THR	V	169
R	-	CG	ARG	A	20	L	-	HG21	THR	V	169
R	-	CD	ARG	A	20	L	-	HG21	THR	V	169
R	-	CD	ARG	A	20	L	-	HD2	LYS	V	171
R	-	NE	ARG	A	20	L	-	HD2	LYS	V	171
R	-	NE	ARG	A	20	L	-	HZ2	LYS	V	171
R	-	NH1	ARG	A	20	L	-	HD2	LYS	V	171
R	-	NH1	ARG	A	20	L	-	HZ2	LYS	V	171
R	-	NH2	ARG	A	20	L	-	NZ	LYS	V	171
R	-	NH2	ARG	A	20	L	-	HD2	LYS	V	171
R	-	NH2	ARG	A	20	L	-	HZ1	LYS	V	171
R	-	NH2	ARG	A	20	L	-	HZ2	LYS	V	171
R	-	NH2	ARG	A	20	L	-	HZ3	LYS	V	171
R	-	CZ	ARG	A	20	L	-	NZ	LYS	V	171
R	-	CZ	ARG	A	20	L	-	HD2	LYS	V	171
R	-	CZ	ARG	A	20	L	-	HZ2	LYS	V	171
R	-	CZ	ARG	A	20	L	-	HZ3	LYS	V	171
R	H	N	GLY	A	21	L	-	HG23	THR	V	169
R	H	CA	GLY	A	21	L	-	HG23	THR	V	169
R	H	CD1	ILE	A	24	L	-	HA	LYS	V	171
R	H	CD1	ILE	A	24	L	-	HG3	LYS	V	171
R	H	C	VAL	A	25	L	H	HZ2	LYS	V	146
R	H	CB	VAL	A	25	L	H	NZ	LYS	V	146
R	H	CB	VAL	A	25	L	H	HZ1	LYS	V	146
R	H	CB	VAL	A	25	L	H	HZ2	LYS	V	146
R	H	CB	VAL	A	25	L	H	HZ3	LYS	V	146
R	H	CB	VAL	A	25	L	H	OE1	GLU	V	149
R	H	O	VAL	A	25	L	H	HZ2	LYS	V	146
R	H	CG1	VAL	A	25	L	H	CE	LYS	V	146
R	H	CG1	VAL	A	25	L	H	NZ	LYS	V	146
R	H	CG1	VAL	A	25	L	H	HE2	LYS	V	146
R	H	CG1	VAL	A	25	L	H	HZ1	LYS	V	146
R	H	CG1	VAL	A	25	L	H	HZ2	LYS	V	146
R	H	CG1	VAL	A	25	L	H	HZ3	LYS	V	146
R	H	CG1	VAL	A	25	L	H	CD	GLU	V	149
R	H	CG1	VAL	A	25	L	H	OE1	GLU	V	149
R	H	CG1	VAL	A	25	L	H	OE2	GLU	V	149
R	H	CG2	VAL	A	25	L	H	OE1	GLU	V	115
R	H	CG2	VAL	A	25	L	H	HG2	GLU	V	115
R	H	CG2	VAL	A	25	L	H	HZ1	LYS	V	146
R	H	CG2	VAL	A	25	L	H	CD	GLU	V	149
R	H	CG2	VAL	A	25	L	H	OE1	GLU	V	149
R	H	CG2	VAL	A	25	L	H	OE2	GLU	V	149
R	H	CG2	VAL	A	25	L	H	HE22	GLN	V	153
R	H	CA	GLY	A	28	L	H	OE1	GLU	V	119
R	H	CA	GLY	A	28	L	H	HH22	ARG	V	122
R	H	C	GLY	A	28	L	H	NH2	ARG	V	122
R	H	C	GLY	A	28	L	H	HH21	ARG	V	122
R	H	C	GLY	A	28	L	H	HH22	ARG	V	122
R	H	C	GLY	A	28	L	H	OH	TYR	V	142
R	H	C	GLY	A	28	L	H	HH	TYR	V	142
R	H	O	GLY	A	28	L	H	OE1	GLU	V	119
R	H	O	GLY	A	28	L	H	NH2	ARG	V	122
R	H	O	GLY	A	28	L	H	CZ	ARG	V	122
R	H	O	GLY	A	28	L	H	HH21	ARG	V	122
R	H	O	GLY	A	28	L	H	HH22	ARG	V	122
R	H	O	GLY	A	28	L	H	OH	TYR	V	142
R	H	O	GLY	A	28	L	H	HH	TYR	V	142
R	H	N	LEU	A	29	L	H	OH	TYR	V	142
R	H	N	LEU	A	29	L	H	HH	TYR	V	142
R	H	CA	LEU	A	29	L	H	OH	TYR	V	142
R	H	CA	LEU	A	29	L	H	HH	TYR	V	142
R	H	CG	LEU	A	29	L	H	OH	TYR	V	142
R	H	CG	LEU	A	29	L	H	HH	TYR	V	142
R	H	CG	LEU	A	29	L	H	CE	LYS	V	146
R	H	CG	LEU	A	29	L	H	NZ	LYS	V	146
R	H	CG	LEU	A	29	L	H	HD3	LYS	V	146
R	H	CG	LEU	A	29	L	H	HE2	LYS	V	146
R	H	CG	LEU	A	29	L	H	HZ2	LYS	V	146
R	H	CD1	LEU	A	29	L	H	CE	LYS	V	146
R	H	CD1	LEU	A	29	L	H	NZ	LYS	V	146
R	H	CD1	LEU	A	29	L	H	HE2	LYS	V	146
R	H	CD1	LEU	A	29	L	H	HE3	LYS	V	146
R	H	CD1	LEU	A	29	L	H	HZ1	LYS	V	146
R	H	CD1	LEU	A	29	L	H	HZ2	LYS	V	146
R	H	CD2	LEU	A	29	L	H	CE1	TYR	V	142
R	H	CD2	LEU	A	29	L	H	OH	TYR	V	142
R	H	CD2	LEU	A	29	L	H	CZ	TYR	V	142
R	H	CD2	LEU	A	29	L	H	HE1	TYR	V	142
R	H	CD2	LEU	A	29	L	H	HH	TYR	V	142
R	H	CD2	LEU	A	29	L	H	CG	LYS	V	146
R	H	CD2	LEU	A	29	L	H	CD	LYS	V	146
R	H	CD2	LEU	A	29	L	H	CE	LYS	V	146
R	H	CD2	LEU	A	29	L	H	HG2	LYS	V	146
R	H	CD2	LEU	A	29	L	H	HD3	LYS	V	146
R	H	CD2	LEU	A	29	L	H	HE2	LYS	V	146
R	H	OG1	THR	A	31	L	H	HH12	ARG	V	122
R	H	N	ALA	A	32	L	H	HH21	ARG	V	122
R	H	CA	ALA	A	32	L	H	NE	ARG	V	122
R	H	CA	ALA	A	32	L	H	NH2	ARG	V	122
R	H	CA	ALA	A	32	L	H	CZ	ARG	V	122
R	H	CA	ALA	A	32	L	H	HD3	ARG	V	122
R	H	CA	ALA	A	32	L	H	HE	ARG	V	122
R	H	CA	ALA	A	32	L	H	HH21	ARG	V	122
R	H	CB	ALA	A	32	L	H	NE	ARG	V	122
R	H	CB	ALA	A	32	L	H	NH2	ARG	V	122
R	H	CB	ALA	A	32	L	H	CZ	ARG	V	122
R	H	CB	ALA	A	32	L	H	HE	ARG	V	122
R	H	CB	ALA	A	32	L	H	HH21	ARG	V	122
R	H	CB	ALA	A	32	L	H	HH22	ARG	V	122
R	H	CB	ALA	A	32	L	H	CE1	TYR	V	142
R	H	CB	ALA	A	32	L	H	OH	TYR	V	142
R	H	CB	ALA	A	32	L	H	CZ	TYR	V	142

- 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