IID

Q96A58_O95398.1 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	ALA	V	189
R	-	MET	A	1	L	H	LYS	V	192
R	-	MET	A	1	L	H	MET	V	193
R	-	MET	A	1	L	H	LYS	V	196
R	-	VAL	A	13	L	H	ARG	V	75
R	-	LEU	A	15	L	H	THR	V	67
R	-	LEU	A	15	L	H	ILE	V	68
R	-	LEU	A	15	L	H	GLU	V	71
R	-	LEU	A	15	L	H	GLY	V	72
R	-	LEU	A	15	L	H	ARG	V	75
R	-	ALA	A	16	L	H	ILE	V	68
R	-	VAL	A	17	L	H	ILE	V	68
R	-	VAL	A	17	L	H	GLN	V	69
R	-	VAL	A	17	L	H	GLY	V	72
R	-	GLU	A	18	L	H	GLN	V	69
R	-	GLU	A	18	L	H	HIS	V	73
R	-	LYS	A	2	L	H	VAL	V	186
R	-	LYS	A	2	L	H	ALA	V	189
R	-	SER	A	20	L	-	GLU	V	40
R	-	SER	A	20	L	S	THR	V	42
R	-	PRO	A	21	L	S	THR	V	42
R	-	ALA	A	22	L	S	THR	V	42
R	-	ALA	A	22	L	S	TYR	V	43
R	-	ALA	A	22	L	S	ARG	V	44
R	-	LEU	A	23	L	S	THR	V	42
R	-	LEU	A	23	L	S	TYR	V	43
R	-	LEU	A	23	L	S	ARG	V	44
R	-	GLY	A	24	L	S	ARG	V	44
R	-	ALA	A	25	L	S	ARG	V	44
R	-	ALA	A	25	L	S	HIS	V	45
R	-	ALA	A	25	L	S	GLN	V	46
R	-	PRO	A	26	L	S	GLN	V	46
R	-	ARG	A	27	L	S	GLN	V	46
R	-	VAL	A	28	L	S	THR	V	48
R	-	VAL	A	28	L	S	VAL	V	53
R	-	GLY	A	29	L	S	THR	V	48
R	-	GLY	A	29	L	S	VAL	V	53
R	-	HIS	A	296	L	H	GLU	V	134
R	-	HIS	A	296	L	S	PHE	V	144
R	-	HIS	A	296	L	S	TYR	V	145
R	-	HIS	A	296	L	S	GLU	V	146
R	-	GLY	A	297	L	H	GLY	V	133
R	-	GLY	A	297	L	H	GLU	V	134
R	-	GLY	A	297	L	H	ALA	V	137
R	-	GLY	A	297	L	S	PHE	V	144
R	-	LYS	A	298	L	H	GLU	V	134
R	-	LYS	A	298	L	H	LYS	V	135
R	-	LYS	A	298	L	H	ALA	V	137
R	-	LYS	A	298	L	H	THR	V	138
R	-	LYS	A	298	L	-	CYS	V	142
R	-	LYS	A	298	L	S	PHE	V	144
R	S	GLY	A	299	L	H	GLU	V	134
R	-	VAL	A	3	L	H	ALA	V	189
R	-	VAL	A	3	L	H	LYS	V	192
R	-	ALA	A	30	L	S	VAL	V	53
R	-	LEU	A	31	L	-	ASP	V	51
R	-	TRP	A	5	L	H	HIS	V	185

- 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

Q96A58_O95398.1 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	O	ALA	V	189
R	-	N	MET	A	1	L	H	HB1	ALA	V	189
R	-	N	MET	A	1	L	H	CB	MET	V	193
R	-	N	MET	A	1	L	H	CG	MET	V	193
R	-	N	MET	A	1	L	H	SD	MET	V	193
R	-	N	MET	A	1	L	H	HB2	MET	V	193
R	-	N	MET	A	1	L	H	HB3	MET	V	193
R	-	N	MET	A	1	L	H	HG2	MET	V	193
R	-	N	MET	A	1	L	H	HE2	MET	V	193
R	-	CA	MET	A	1	L	H	O	ALA	V	189
R	-	CA	MET	A	1	L	H	HB1	ALA	V	189
R	-	CA	MET	A	1	L	H	HB2	MET	V	193
R	-	CA	MET	A	1	L	H	HG2	MET	V	193
R	-	C	MET	A	1	L	H	CA	ALA	V	189
R	-	C	MET	A	1	L	H	CB	ALA	V	189
R	-	C	MET	A	1	L	H	O	ALA	V	189
R	-	C	MET	A	1	L	H	HA	ALA	V	189
R	-	C	MET	A	1	L	H	HB1	ALA	V	189
R	-	C	MET	A	1	L	H	HB3	ALA	V	189
R	-	CB	MET	A	1	L	H	HB3	LYS	V	192
R	-	CB	MET	A	1	L	H	HA	MET	V	193
R	-	CB	MET	A	1	L	H	HB2	MET	V	193
R	-	CB	MET	A	1	L	H	HG2	MET	V	193
R	-	O	MET	A	1	L	H	CA	ALA	V	189
R	-	O	MET	A	1	L	H	C	ALA	V	189
R	-	O	MET	A	1	L	H	CB	ALA	V	189
R	-	O	MET	A	1	L	H	O	ALA	V	189
R	-	O	MET	A	1	L	H	HA	ALA	V	189
R	-	O	MET	A	1	L	H	HB1	ALA	V	189
R	-	O	MET	A	1	L	H	HB2	ALA	V	189
R	-	O	MET	A	1	L	H	HB3	ALA	V	189
R	-	O	MET	A	1	L	H	HB2	LYS	V	192
R	-	O	MET	A	1	L	H	HB3	LYS	V	192
R	-	O	MET	A	1	L	H	HB2	MET	V	193
R	-	CG	MET	A	1	L	H	CG	MET	V	193
R	-	CG	MET	A	1	L	H	HA	MET	V	193
R	-	CG	MET	A	1	L	H	HB2	MET	V	193
R	-	CG	MET	A	1	L	H	HG2	MET	V	193
R	-	CG	MET	A	1	L	H	HE2	MET	V	193
R	-	CG	MET	A	1	L	H	HD2	LYS	V	196
R	-	CG	MET	A	1	L	H	HZ2	LYS	V	196
R	-	SD	MET	A	1	L	H	HA	MET	V	193
R	-	SD	MET	A	1	L	H	HG2	MET	V	193
R	-	SD	MET	A	1	L	H	CG	LYS	V	196
R	-	SD	MET	A	1	L	H	CD	LYS	V	196
R	-	SD	MET	A	1	L	H	CE	LYS	V	196
R	-	SD	MET	A	1	L	H	NZ	LYS	V	196
R	-	SD	MET	A	1	L	H	HB2	LYS	V	196
R	-	SD	MET	A	1	L	H	HG3	LYS	V	196
R	-	SD	MET	A	1	L	H	HD2	LYS	V	196
R	-	SD	MET	A	1	L	H	HD3	LYS	V	196
R	-	SD	MET	A	1	L	H	HE3	LYS	V	196
R	-	SD	MET	A	1	L	H	HZ2	LYS	V	196
R	-	SD	MET	A	1	L	H	HZ3	LYS	V	196
R	-	CE	MET	A	1	L	H	CD	LYS	V	196
R	-	CE	MET	A	1	L	H	CE	LYS	V	196
R	-	CE	MET	A	1	L	H	NZ	LYS	V	196
R	-	CE	MET	A	1	L	H	HB3	LYS	V	196
R	-	CE	MET	A	1	L	H	HD2	LYS	V	196
R	-	CE	MET	A	1	L	H	HD3	LYS	V	196
R	-	CE	MET	A	1	L	H	HZ2	LYS	V	196
R	-	CE	MET	A	1	L	H	HZ3	LYS	V	196
R	-	N	LYS	A	2	L	H	CB	ALA	V	189
R	-	N	LYS	A	2	L	H	HB1	ALA	V	189
R	-	N	LYS	A	2	L	H	HB3	ALA	V	189
R	-	CA	LYS	A	2	L	H	CB	ALA	V	189
R	-	CA	LYS	A	2	L	H	HA	ALA	V	189
R	-	CA	LYS	A	2	L	H	HB1	ALA	V	189
R	-	CA	LYS	A	2	L	H	HB3	ALA	V	189
R	-	C	LYS	A	2	L	H	HB3	ALA	V	189
R	-	CB	LYS	A	2	L	H	HB1	ALA	V	189
R	-	CB	LYS	A	2	L	H	HB3	ALA	V	189
R	-	CG	LYS	A	2	L	H	CB	ALA	V	189
R	-	CG	LYS	A	2	L	H	HB1	ALA	V	189
R	-	CG	LYS	A	2	L	H	HB2	ALA	V	189
R	-	CG	LYS	A	2	L	H	HB3	ALA	V	189
R	-	CE	LYS	A	2	L	H	HG23	VAL	V	186
R	-	NZ	LYS	A	2	L	H	HG23	VAL	V	186
R	-	N	VAL	A	3	L	H	HB3	ALA	V	189
R	-	CB	VAL	A	3	L	H	NZ	LYS	V	192
R	-	CB	VAL	A	3	L	H	HD2	LYS	V	192
R	-	CB	VAL	A	3	L	H	HD3	LYS	V	192
R	-	CB	VAL	A	3	L	H	HZ2	LYS	V	192
R	-	CB	VAL	A	3	L	H	HZ3	LYS	V	192
R	-	CG1	VAL	A	3	L	H	NZ	LYS	V	192
R	-	CG1	VAL	A	3	L	H	HZ1	LYS	V	192
R	-	CG1	VAL	A	3	L	H	HZ2	LYS	V	192
R	-	CG1	VAL	A	3	L	H	HZ3	LYS	V	192
R	-	CG2	VAL	A	3	L	H	CD	LYS	V	192
R	-	CG2	VAL	A	3	L	H	CE	LYS	V	192
R	-	CG2	VAL	A	3	L	H	NZ	LYS	V	192
R	-	CG2	VAL	A	3	L	H	HD2	LYS	V	192
R	-	CG2	VAL	A	3	L	H	HD3	LYS	V	192
R	-	CG2	VAL	A	3	L	H	HZ1	LYS	V	192
R	-	CG2	VAL	A	3	L	H	HZ2	LYS	V	192
R	-	CG2	VAL	A	3	L	H	HZ3	LYS	V	192
R	-	CG	TRP	A	5	L	H	NE2	HIS	V	185
R	-	CD1	TRP	A	5	L	H	CD2	HIS	V	185
R	-	CD1	TRP	A	5	L	H	NE2	HIS	V	185
R	-	CD1	TRP	A	5	L	H	HD2	HIS	V	185
R	-	CD2	TRP	A	5	L	H	NE2	HIS	V	185
R	-	CE2	TRP	A	5	L	H	CD2	HIS	V	185
R	-	CE2	TRP	A	5	L	H	CE1	HIS	V	185
R	-	CE2	TRP	A	5	L	H	NE2	HIS	V	185
R	-	CE2	TRP	A	5	L	H	HD2	HIS	V	185
R	-	CE2	TRP	A	5	L	H	HE1	HIS	V	185
R	-	NE1	TRP	A	5	L	H	CG	HIS	V	185
R	-	NE1	TRP	A	5	L	H	CD2	HIS	V	185
R	-	NE1	TRP	A	5	L	H	CE1	HIS	V	185
R	-	NE1	TRP	A	5	L	H	NE2	HIS	V	185
R	-	NE1	TRP	A	5	L	H	HD2	HIS	V	185
R	-	CH2	TRP	A	5	L	H	NE2	HIS	V	185
R	-	CZ2	TRP	A	5	L	H	CD2	HIS	V	185
R	-	CZ2	TRP	A	5	L	H	CE1	HIS	V	185
R	-	CZ2	TRP	A	5	L	H	NE2	HIS	V	185
R	-	CZ2	TRP	A	5	L	H	HD2	HIS	V	185
R	-	CZ2	TRP	A	5	L	H	HE1	HIS	V	185
R	-	O	VAL	A	13	L	H	NH1	ARG	V	75
R	-	O	VAL	A	13	L	H	NH2	ARG	V	75
R	-	O	VAL	A	13	L	H	CZ	ARG	V	75
R	-	O	VAL	A	13	L	H	HH12	ARG	V	75
R	-	O	VAL	A	13	L	H	HH21	ARG	V	75
R	-	O	VAL	A	13	L	H	HH22	ARG	V	75
R	-	N	LEU	A	15	L	H	HE	ARG	V	75
R	-	N	LEU	A	15	L	H	HH21	ARG	V	75
R	-	CA	LEU	A	15	L	H	HG22	ILE	V	68
R	-	C	LEU	A	15	L	H	HG22	ILE	V	68
R	-	C	LEU	A	15	L	H	HE	ARG	V	75
R	-	CB	LEU	A	15	L	H	CG2	ILE	V	68
R	-	CB	LEU	A	15	L	H	HA	ILE	V	68
R	-	CB	LEU	A	15	L	H	HG12	ILE	V	68
R	-	CB	LEU	A	15	L	H	HG22	ILE	V	68
R	-	CB	LEU	A	15	L	H	OE2	GLU	V	71
R	-	CB	LEU	A	15	L	H	HB2	GLU	V	71
R	-	CB	LEU	A	15	L	H	HH21	ARG	V	75
R	-	O	LEU	A	15	L	H	HG22	ILE	V	68
R	-	O	LEU	A	15	L	H	HA2	GLY	V	72
R	-	O	LEU	A	15	L	H	NE	ARG	V	75
R	-	O	LEU	A	15	L	H	HD3	ARG	V	75
R	-	O	LEU	A	15	L	H	HE	ARG	V	75
R	-	CG	LEU	A	15	L	H	CG1	ILE	V	68
R	-	CG	LEU	A	15	L	H	CG2	ILE	V	68
R	-	CG	LEU	A	15	L	H	HA	ILE	V	68
R	-	CG	LEU	A	15	L	H	HG12	ILE	V	68
R	-	CG	LEU	A	15	L	H	HG22	ILE	V	68
R	-	CD1	LEU	A	15	L	H	HG23	THR	V	67
R	-	CD1	LEU	A	15	L	H	CG1	ILE	V	68
R	-	CD1	LEU	A	15	L	H	HA	ILE	V	68
R	-	CD1	LEU	A	15	L	H	HG12	ILE	V	68
R	-	CD1	LEU	A	15	L	H	HG13	ILE	V	68
R	-	CD1	LEU	A	15	L	H	HG22	ILE	V	68
R	-	CD1	LEU	A	15	L	H	CD	GLU	V	71
R	-	CD1	LEU	A	15	L	H	OE1	GLU	V	71
R	-	CD1	LEU	A	15	L	H	OE2	GLU	V	71
R	-	CD2	LEU	A	15	L	H	CA	ILE	V	68
R	-	CD2	LEU	A	15	L	H	CB	ILE	V	68
R	-	CD2	LEU	A	15	L	H	CG1	ILE	V	68
R	-	CD2	LEU	A	15	L	H	CG2	ILE	V	68
R	-	CD2	LEU	A	15	L	H	CD1	ILE	V	68
R	-	CD2	LEU	A	15	L	H	HA	ILE	V	68
R	-	CD2	LEU	A	15	L	H	HG12	ILE	V	68
R	-	CD2	LEU	A	15	L	H	HG13	ILE	V	68
R	-	CD2	LEU	A	15	L	H	HG21	ILE	V	68
R	-	CD2	LEU	A	15	L	H	HG22	ILE	V	68
R	-	CD2	LEU	A	15	L	H	HG23	ILE	V	68
R	-	CD2	LEU	A	15	L	H	HD11	ILE	V	68
R	-	CD2	LEU	A	15	L	H	HD13	ILE	V	68
R	-	N	ALA	A	16	L	H	HG22	ILE	V	68
R	-	C	ALA	A	16	L	H	CG2	ILE	V	68
R	-	C	ALA	A	16	L	H	HG21	ILE	V	68
R	-	C	ALA	A	16	L	H	HG22	ILE	V	68
R	-	C	ALA	A	16	L	H	HG23	ILE	V	68
R	-	O	ALA	A	16	L	H	C	ILE	V	68
R	-	O	ALA	A	16	L	H	CB	ILE	V	68
R	-	O	ALA	A	16	L	H	O	ILE	V	68
R	-	O	ALA	A	16	L	H	CG2	ILE	V	68
R	-	O	ALA	A	16	L	H	HG21	ILE	V	68
R	-	O	ALA	A	16	L	H	HG22	ILE	V	68
R	-	O	ALA	A	16	L	H	HG23	ILE	V	68
R	-	N	VAL	A	17	L	H	HG21	ILE	V	68
R	-	N	VAL	A	17	L	H	HA	GLN	V	69
R	-	N	VAL	A	17	L	H	HA3	GLY	V	72
R	-	CA	VAL	A	17	L	H	HG21	ILE	V	68
R	-	CA	VAL	A	17	L	H	HA	GLN	V	69
R	-	C	VAL	A	17	L	H	HA	GLN	V	69
R	-	C	VAL	A	17	L	H	HG3	GLN	V	69
R	-	C	VAL	A	17	L	H	HA3	GLY	V	72
R	-	CB	VAL	A	17	L	H	CG2	ILE	V	68
R	-	CB	VAL	A	17	L	H	HG21	ILE	V	68
R	-	CB	VAL	A	17	L	H	HG23	ILE	V	68
R	-	CB	VAL	A	17	L	H	HA	GLN	V	69
R	-	O	VAL	A	17	L	H	CA	GLN	V	69
R	-	O	VAL	A	17	L	H	O	GLN	V	69
R	-	O	VAL	A	17	L	H	CG	GLN	V	69
R	-	O	VAL	A	17	L	H	HA	GLN	V	69
R	-	O	VAL	A	17	L	H	HG3	GLN	V	69
R	-	O	VAL	A	17	L	H	HA3	GLY	V	72
R	-	CG1	VAL	A	17	L	H	HA	GLN	V	69
R	-	CG1	VAL	A	17	L	H	HB2	GLN	V	69
R	-	CG2	VAL	A	17	L	H	CG2	ILE	V	68
R	-	CG2	VAL	A	17	L	H	HG21	ILE	V	68
R	-	CG2	VAL	A	17	L	H	HG23	ILE	V	68
R	-	CA	GLU	A	18	L	H	HG3	GLN	V	69
R	-	CA	GLU	A	18	L	H	HE1	HIS	V	73
R	-	C	GLU	A	18	L	H	CE1	HIS	V	73
R	-	C	GLU	A	18	L	H	HE1	HIS	V	73
R	-	CB	GLU	A	18	L	H	NE2	GLN	V	69
R	-	CB	GLU	A	18	L	H	HG3	GLN	V	69
R	-	CB	GLU	A	18	L	H	HE21	GLN	V	69
R	-	CB	GLU	A	18	L	H	HE1	HIS	V	73
R	-	O	GLU	A	18	L	H	ND1	HIS	V	73
R	-	O	GLU	A	18	L	H	CE1	HIS	V	73
R	-	O	GLU	A	18	L	H	HE1	HIS	V	73
R	-	CD	GLU	A	18	L	H	NE2	GLN	V	69
R	-	OE2	GLU	A	18	L	H	CG	GLN	V	69
R	-	OE2	GLU	A	18	L	H	CD	GLN	V	69
R	-	OE2	GLU	A	18	L	H	NE2	GLN	V	69
R	-	OE2	GLU	A	18	L	H	OE1	GLN	V	69
R	-	OE2	GLU	A	18	L	H	HG3	GLN	V	69
R	-	OE2	GLU	A	18	L	H	HE21	GLN	V	69
R	-	OE2	GLU	A	18	L	H	HE22	GLN	V	69
R	-	CA	SER	A	20	L	S	HG1	THR	V	42
R	-	C	SER	A	20	L	S	CB	THR	V	42
R	-	C	SER	A	20	L	S	OG1	THR	V	42
R	-	C	SER	A	20	L	S	HB	THR	V	42
R	-	C	SER	A	20	L	S	HG1	THR	V	42
R	-	CB	SER	A	20	L	S	HG1	THR	V	42
R	-	O	SER	A	20	L	S	CA	THR	V	42
R	-	O	SER	A	20	L	S	CB	THR	V	42
R	-	O	SER	A	20	L	S	CG2	THR	V	42
R	-	O	SER	A	20	L	S	OG1	THR	V	42
R	-	O	SER	A	20	L	S	H	THR	V	42
R	-	O	SER	A	20	L	S	HB	THR	V	42
R	-	O	SER	A	20	L	S	HG1	THR	V	42
R	-	O	SER	A	20	L	S	HG21	THR	V	42
R	-	OG	SER	A	20	L	-	CG	GLU	V	40
R	-	OG	SER	A	20	L	-	OE1	GLU	V	40
R	-	OG	SER	A	20	L	-	HG2	GLU	V	40
R	-	OG	SER	A	20	L	S	HG1	THR	V	42
R	-	N	PRO	A	21	L	S	HB	THR	V	42
R	-	N	PRO	A	21	L	S	HG1	THR	V	42
R	-	CA	PRO	A	21	L	S	CB	THR	V	42
R	-	CA	PRO	A	21	L	S	HB	THR	V	42
R	-	CA	PRO	A	21	L	S	HG21	THR	V	42
R	-	C	PRO	A	21	L	S	CB	THR	V	42
R	-	C	PRO	A	21	L	S	O	THR	V	42
R	-	C	PRO	A	21	L	S	H	THR	V	42
R	-	C	PRO	A	21	L	S	HB	THR	V	42
R	-	O	PRO	A	21	L	S	O	THR	V	42
R	-	O	PRO	A	21	L	S	H	THR	V	42
R	-	O	PRO	A	21	L	S	HB	THR	V	42
R	-	N	ALA	A	22	L	S	C	THR	V	42
R	-	N	ALA	A	22	L	S	CB	THR	V	42
R	-	N	ALA	A	22	L	S	O	THR	V	42
R	-	N	ALA	A	22	L	S	HB	THR	V	42
R	-	N	ALA	A	22	L	S	HG22	THR	V	42
R	-	CA	ALA	A	22	L	S	O	THR	V	42
R	-	CA	ALA	A	22	L	S	HH21	ARG	V	44
R	-	C	ALA	A	22	L	S	C	THR	V	42
R	-	C	ALA	A	22	L	S	O	THR	V	42
R	-	C	ALA	A	22	L	S	CA	TYR	V	43
R	-	C	ALA	A	22	L	S	HA	TYR	V	43
R	-	C	ALA	A	22	L	S	H	ARG	V	44
R	-	O	ALA	A	22	L	S	C	THR	V	42
R	-	O	ALA	A	22	L	S	O	THR	V	42
R	-	O	ALA	A	22	L	S	H	THR	V	42
R	-	O	ALA	A	22	L	S	HA	TYR	V	43
R	-	N	LEU	A	23	L	S	C	THR	V	42
R	-	N	LEU	A	23	L	S	O	THR	V	42
R	-	N	LEU	A	23	L	S	N	TYR	V	43
R	-	N	LEU	A	23	L	S	CA	TYR	V	43
R	-	N	LEU	A	23	L	S	C	TYR	V	43
R	-	N	LEU	A	23	L	S	HA	TYR	V	43
R	-	N	LEU	A	23	L	S	N	ARG	V	44
R	-	N	LEU	A	23	L	S	H	ARG	V	44
R	-	CA	LEU	A	23	L	S	O	THR	V	42
R	-	CA	LEU	A	23	L	S	CA	TYR	V	43
R	-	CA	LEU	A	23	L	S	HA	TYR	V	43
R	-	CA	LEU	A	23	L	S	N	ARG	V	44
R	-	CA	LEU	A	23	L	S	H	ARG	V	44
R	-	CA	LEU	A	23	L	S	HB2	ARG	V	44
R	-	C	LEU	A	23	L	S	C	TYR	V	43
R	-	C	LEU	A	23	L	S	HA	TYR	V	43
R	-	C	LEU	A	23	L	S	N	ARG	V	44
R	-	C	LEU	A	23	L	S	CA	ARG	V	44
R	-	C	LEU	A	23	L	S	C	ARG	V	44
R	-	C	LEU	A	23	L	S	CB	ARG	V	44
R	-	C	LEU	A	23	L	S	O	ARG	V	44
R	-	C	LEU	A	23	L	S	H	ARG	V	44
R	-	C	LEU	A	23	L	S	HB2	ARG	V	44
R	-	CB	LEU	A	23	L	S	CD1	TYR	V	43
R	-	CB	LEU	A	23	L	S	HA	TYR	V	43
R	-	CB	LEU	A	23	L	S	HD1	TYR	V	43
R	-	CB	LEU	A	23	L	S	H	ARG	V	44
R	-	O	LEU	A	23	L	S	CA	TYR	V	43
R	-	O	LEU	A	23	L	S	C	TYR	V	43
R	-	O	LEU	A	23	L	S	CB	TYR	V	43
R	-	O	LEU	A	23	L	S	HA	TYR	V	43
R	-	O	LEU	A	23	L	S	HB3	TYR	V	43
R	-	O	LEU	A	23	L	S	N	ARG	V	44
R	-	O	LEU	A	23	L	S	CA	ARG	V	44
R	-	O	LEU	A	23	L	S	C	ARG	V	44
R	-	O	LEU	A	23	L	S	CB	ARG	V	44
R	-	O	LEU	A	23	L	S	O	ARG	V	44
R	-	O	LEU	A	23	L	S	H	ARG	V	44
R	-	O	LEU	A	23	L	S	HA	ARG	V	44
R	-	O	LEU	A	23	L	S	HB2	ARG	V	44
R	-	N	GLY	A	24	L	S	N	ARG	V	44
R	-	N	GLY	A	24	L	S	CB	ARG	V	44
R	-	N	GLY	A	24	L	S	O	ARG	V	44
R	-	N	GLY	A	24	L	S	H	ARG	V	44
R	-	N	GLY	A	24	L	S	HB2	ARG	V	44
R	-	N	GLY	A	24	L	S	HE	ARG	V	44
R	-	CA	GLY	A	24	L	S	CA	ARG	V	44
R	-	CA	GLY	A	24	L	S	C	ARG	V	44
R	-	CA	GLY	A	24	L	S	CB	ARG	V	44
R	-	CA	GLY	A	24	L	S	O	ARG	V	44
R	-	CA	GLY	A	24	L	S	H	ARG	V	44
R	-	CA	GLY	A	24	L	S	HB2	ARG	V	44
R	-	CA	GLY	A	24	L	S	HB3	ARG	V	44
R	-	C	GLY	A	24	L	S	O	ARG	V	44
R	-	N	ALA	A	25	L	S	C	ARG	V	44
R	-	N	ALA	A	25	L	S	O	ARG	V	44
R	-	N	ALA	A	25	L	S	HA	HIS	V	45
R	-	CA	ALA	A	25	L	S	HA	HIS	V	45
R	-	C	ALA	A	25	L	S	HA	HIS	V	45
R	-	C	ALA	A	25	L	S	H	GLN	V	46
R	-	O	ALA	A	25	L	S	O	ARG	V	44
R	-	O	ALA	A	25	L	S	CA	HIS	V	45
R	-	O	ALA	A	25	L	S	C	HIS	V	45
R	-	O	ALA	A	25	L	S	ND1	HIS	V	45
R	-	O	ALA	A	25	L	S	HA	HIS	V	45
R	-	O	ALA	A	25	L	S	N	GLN	V	46
R	-	O	ALA	A	25	L	S	H	GLN	V	46
R	-	O	ALA	A	25	L	S	HB2	GLN	V	46
R	-	O	ALA	A	25	L	S	HG3	GLN	V	46
R	-	N	PRO	A	26	L	S	H	GLN	V	46
R	-	N	PRO	A	26	L	S	HB2	GLN	V	46
R	-	CA	PRO	A	26	L	S	HB2	GLN	V	46
R	-	C	PRO	A	26	L	S	CB	GLN	V	46
R	-	C	PRO	A	26	L	S	O	GLN	V	46
R	-	C	PRO	A	26	L	S	H	GLN	V	46
R	-	C	PRO	A	26	L	S	HB2	GLN	V	46
R	-	C	PRO	A	26	L	S	HB3	GLN	V	46
R	-	O	PRO	A	26	L	S	C	GLN	V	46
R	-	O	PRO	A	26	L	S	CB	GLN	V	46
R	-	O	PRO	A	26	L	S	O	GLN	V	46
R	-	O	PRO	A	26	L	S	H	GLN	V	46
R	-	O	PRO	A	26	L	S	HB2	GLN	V	46
R	-	O	PRO	A	26	L	S	HB3	GLN	V	46
R	-	N	ARG	A	27	L	S	CB	GLN	V	46
R	-	N	ARG	A	27	L	S	CD	GLN	V	46
R	-	N	ARG	A	27	L	S	OE1	GLN	V	46
R	-	N	ARG	A	27	L	S	HB2	GLN	V	46
R	-	N	ARG	A	27	L	S	HB3	GLN	V	46
R	-	CA	ARG	A	27	L	S	CB	GLN	V	46
R	-	CA	ARG	A	27	L	S	CD	GLN	V	46
R	-	CA	ARG	A	27	L	S	OE1	GLN	V	46
R	-	CA	ARG	A	27	L	S	HB2	GLN	V	46
R	-	CA	ARG	A	27	L	S	HB3	GLN	V	46
R	-	CB	ARG	A	27	L	S	OE1	GLN	V	46
R	-	CG	ARG	A	27	L	S	CD	GLN	V	46
R	-	CG	ARG	A	27	L	S	NE2	GLN	V	46
R	-	CG	ARG	A	27	L	S	OE1	GLN	V	46
R	-	CG	ARG	A	27	L	S	HE22	GLN	V	46
R	-	CD	ARG	A	27	L	S	OE1	GLN	V	46
R	-	CD	ARG	A	27	L	S	HE22	GLN	V	46
R	-	NE	ARG	A	27	L	S	OE1	GLN	V	46
R	-	NE	ARG	A	27	L	S	HE22	GLN	V	46
R	-	CA	VAL	A	28	L	S	HG1	THR	V	48
R	-	C	VAL	A	28	L	S	OG1	THR	V	48
R	-	C	VAL	A	28	L	S	HG1	THR	V	48
R	-	C	VAL	A	28	L	S	HG22	VAL	V	53
R	-	C	VAL	A	28	L	S	HG23	VAL	V	53
R	-	CB	VAL	A	28	L	S	OG1	THR	V	48
R	-	CB	VAL	A	28	L	S	H	THR	V	48
R	-	CB	VAL	A	28	L	S	HG1	THR	V	48
R	-	O	VAL	A	28	L	S	OG1	THR	V	48
R	-	O	VAL	A	28	L	S	HG1	THR	V	48
R	-	O	VAL	A	28	L	S	CG1	VAL	V	53
R	-	O	VAL	A	28	L	S	CG2	VAL	V	53
R	-	O	VAL	A	28	L	S	HG12	VAL	V	53
R	-	O	VAL	A	28	L	S	HG13	VAL	V	53
R	-	O	VAL	A	28	L	S	HG21	VAL	V	53
R	-	O	VAL	A	28	L	S	HG22	VAL	V	53
R	-	O	VAL	A	28	L	S	HG23	VAL	V	53
R	-	CG1	VAL	A	28	L	S	OG1	THR	V	48
R	-	CG1	VAL	A	28	L	S	HG1	THR	V	48
R	-	C	GLY	A	29	L	S	CG2	VAL	V	53
R	-	C	GLY	A	29	L	S	HG21	VAL	V	53
R	-	C	GLY	A	29	L	S	HG22	VAL	V	53
R	-	C	GLY	A	29	L	S	HG23	VAL	V	53
R	-	O	GLY	A	29	L	S	OG1	THR	V	48
R	-	O	GLY	A	29	L	S	HG1	THR	V	48
R	-	O	GLY	A	29	L	S	HG21	THR	V	48
R	-	O	GLY	A	29	L	S	HG21	VAL	V	53
R	-	O	GLY	A	29	L	S	HG23	VAL	V	53
R	-	N	ALA	A	30	L	S	CG2	VAL	V	53
R	-	N	ALA	A	30	L	S	HG21	VAL	V	53
R	-	N	ALA	A	30	L	S	HG22	VAL	V	53
R	-	N	ALA	A	30	L	S	HG23	VAL	V	53
R	-	CA	ALA	A	30	L	S	CG2	VAL	V	53
R	-	CA	ALA	A	30	L	S	HG21	VAL	V	53
R	-	CA	ALA	A	30	L	S	HG22	VAL	V	53
R	-	CB	ALA	A	30	L	S	HG21	VAL	V	53
R	-	CB	ALA	A	30	L	S	HG22	VAL	V	53
R	-	C	LEU	A	31	L	-	HB3	ASP	V	51
R	-	O	LEU	A	31	L	-	CB	ASP	V	51
R	-	O	LEU	A	31	L	-	O	ASP	V	51
R	-	O	LEU	A	31	L	-	HB3	ASP	V	51
R	-	C	HIS	A	296	L	H	HG2	GLU	V	134
R	-	C	HIS	A	296	L	S	HB3	PHE	V	144
R	-	ND1	HIS	A	296	L	S	O	PHE	V	144
R	-	CE1	HIS	A	296	L	S	O	PHE	V	144
R	-	CE1	HIS	A	296	L	S	HA	TYR	V	145
R	-	CE1	HIS	A	296	L	S	H	GLU	V	146
R	-	N	GLY	A	297	L	H	CG	GLU	V	134
R	-	N	GLY	A	297	L	H	CD	GLU	V	134
R	-	N	GLY	A	297	L	H	OE1	GLU	V	134
R	-	N	GLY	A	297	L	H	HG2	GLU	V	134
R	-	N	GLY	A	297	L	S	CD1	PHE	V	144
R	-	N	GLY	A	297	L	S	HB3	PHE	V	144
R	-	N	GLY	A	297	L	S	HD1	PHE	V	144
R	-	CA	GLY	A	297	L	H	CG	GLU	V	134
R	-	CA	GLY	A	297	L	H	HA	GLU	V	134
R	-	CA	GLY	A	297	L	H	HG2	GLU	V	134
R	-	CA	GLY	A	297	L	H	HG3	GLU	V	134
R	-	CA	GLY	A	297	L	S	CA	PHE	V	144
R	-	CA	GLY	A	297	L	S	C	PHE	V	144
R	-	CA	GLY	A	297	L	S	CB	PHE	V	144
R	-	CA	GLY	A	297	L	S	O	PHE	V	144
R	-	CA	GLY	A	297	L	S	CG	PHE	V	144
R	-	CA	GLY	A	297	L	S	CD1	PHE	V	144
R	-	CA	GLY	A	297	L	S	H	PHE	V	144
R	-	CA	GLY	A	297	L	S	HB2	PHE	V	144
R	-	CA	GLY	A	297	L	S	HB3	PHE	V	144
R	-	CA	GLY	A	297	L	S	HD1	PHE	V	144
R	-	C	GLY	A	297	L	H	CA	GLU	V	134
R	-	C	GLY	A	297	L	H	CB	GLU	V	134
R	-	C	GLY	A	297	L	H	CG	GLU	V	134
R	-	C	GLY	A	297	L	H	HA	GLU	V	134
R	-	C	GLY	A	297	L	H	HB2	GLU	V	134
R	-	C	GLY	A	297	L	H	HG2	GLU	V	134
R	-	C	GLY	A	297	L	H	HG3	GLU	V	134
R	-	C	GLY	A	297	L	H	HB2	ALA	V	137
R	-	C	GLY	A	297	L	S	CB	PHE	V	144
R	-	C	GLY	A	297	L	S	CG	PHE	V	144
R	-	C	GLY	A	297	L	S	CD1	PHE	V	144
R	-	C	GLY	A	297	L	S	H	PHE	V	144
R	-	C	GLY	A	297	L	S	HB2	PHE	V	144
R	-	C	GLY	A	297	L	S	HB3	PHE	V	144
R	-	C	GLY	A	297	L	S	HD1	PHE	V	144
R	-	O	GLY	A	297	L	H	O	GLY	V	133
R	-	O	GLY	A	297	L	H	N	GLU	V	134
R	-	O	GLY	A	297	L	H	CA	GLU	V	134
R	-	O	GLY	A	297	L	H	C	GLU	V	134
R	-	O	GLY	A	297	L	H	CB	GLU	V	134
R	-	O	GLY	A	297	L	H	O	GLU	V	134
R	-	O	GLY	A	297	L	H	CG	GLU	V	134
R	-	O	GLY	A	297	L	H	HA	GLU	V	134
R	-	O	GLY	A	297	L	H	HB2	GLU	V	134
R	-	O	GLY	A	297	L	H	HG2	GLU	V	134
R	-	O	GLY	A	297	L	H	HG3	GLU	V	134
R	-	O	GLY	A	297	L	H	CB	ALA	V	137
R	-	O	GLY	A	297	L	H	HB1	ALA	V	137
R	-	O	GLY	A	297	L	H	HB2	ALA	V	137
R	-	O	GLY	A	297	L	H	HB3	ALA	V	137
R	-	O	GLY	A	297	L	S	CA	PHE	V	144
R	-	O	GLY	A	297	L	S	CB	PHE	V	144
R	-	O	GLY	A	297	L	S	CG	PHE	V	144
R	-	O	GLY	A	297	L	S	CD1	PHE	V	144
R	-	O	GLY	A	297	L	S	HB2	PHE	V	144
R	-	O	GLY	A	297	L	S	HB3	PHE	V	144
R	-	O	GLY	A	297	L	S	HD1	PHE	V	144
R	-	N	LYS	A	298	L	H	CA	GLU	V	134
R	-	N	LYS	A	298	L	H	CB	GLU	V	134
R	-	N	LYS	A	298	L	H	CG	GLU	V	134
R	-	N	LYS	A	298	L	H	HA	GLU	V	134
R	-	N	LYS	A	298	L	H	HB2	GLU	V	134
R	-	N	LYS	A	298	L	H	HG2	GLU	V	134
R	-	N	LYS	A	298	L	S	HB3	PHE	V	144
R	-	N	LYS	A	298	L	S	HD1	PHE	V	144
R	-	CA	LYS	A	298	L	H	CA	GLU	V	134
R	-	CA	LYS	A	298	L	H	C	GLU	V	134
R	-	CA	LYS	A	298	L	H	CB	GLU	V	134
R	-	CA	LYS	A	298	L	H	O	GLU	V	134
R	-	CA	LYS	A	298	L	H	HA	GLU	V	134
R	-	CA	LYS	A	298	L	H	HB2	GLU	V	134
R	-	CA	LYS	A	298	L	H	HG2	GLU	V	134
R	-	CA	LYS	A	298	L	H	HB2	ALA	V	137
R	-	CA	LYS	A	298	L	H	OG1	THR	V	138
R	-	CA	LYS	A	298	L	H	HG1	THR	V	138
R	-	C	LYS	A	298	L	H	CA	GLU	V	134
R	-	C	LYS	A	298	L	H	C	GLU	V	134
R	-	C	LYS	A	298	L	H	CB	GLU	V	134
R	-	C	LYS	A	298	L	H	O	GLU	V	134
R	-	C	LYS	A	298	L	H	CG	GLU	V	134
R	-	C	LYS	A	298	L	H	HA	GLU	V	134
R	-	C	LYS	A	298	L	H	HB2	GLU	V	134
R	-	C	LYS	A	298	L	H	HB3	GLU	V	134
R	-	C	LYS	A	298	L	H	HG2	GLU	V	134
R	-	C	LYS	A	298	L	H	OG1	THR	V	138
R	-	C	LYS	A	298	L	H	HG1	THR	V	138
R	-	CB	LYS	A	298	L	H	OG1	THR	V	138
R	-	CB	LYS	A	298	L	H	HG1	THR	V	138
R	-	O	LYS	A	298	L	H	CA	GLU	V	134
R	-	O	LYS	A	298	L	H	C	GLU	V	134
R	-	O	LYS	A	298	L	H	CB	GLU	V	134
R	-	O	LYS	A	298	L	H	O	GLU	V	134
R	-	O	LYS	A	298	L	H	HB2	GLU	V	134
R	-	O	LYS	A	298	L	H	HB3	GLU	V	134
R	-	O	LYS	A	298	L	H	N	LYS	V	135
R	-	O	LYS	A	298	L	H	HA	LYS	V	135
R	-	O	LYS	A	298	L	H	CB	THR	V	138
R	-	O	LYS	A	298	L	H	OG1	THR	V	138
R	-	O	LYS	A	298	L	H	HG1	THR	V	138
R	-	CG	LYS	A	298	L	H	OG1	THR	V	138
R	-	CG	LYS	A	298	L	H	HA	THR	V	138
R	-	CG	LYS	A	298	L	H	HG1	THR	V	138
R	-	CD	LYS	A	298	L	H	HA	THR	V	138
R	-	CE	LYS	A	298	L	-	O	CYS	V	142
R	S	N	GLY	A	299	L	H	CB	GLU	V	134
R	S	N	GLY	A	299	L	H	CG	GLU	V	134
R	S	N	GLY	A	299	L	H	CD	GLU	V	134
R	S	N	GLY	A	299	L	H	OE2	GLU	V	134
R	S	N	GLY	A	299	L	H	HB2	GLU	V	134
R	S	N	GLY	A	299	L	H	HB3	GLU	V	134
R	S	N	GLY	A	299	L	H	HG2	GLU	V	134
R	S	CA	GLY	A	299	L	H	CB	GLU	V	134
R	S	CA	GLY	A	299	L	H	CD	GLU	V	134
R	S	CA	GLY	A	299	L	H	OE2	GLU	V	134
R	S	CA	GLY	A	299	L	H	HB2	GLU	V	134
R	S	CA	GLY	A	299	L	H	HB3	GLU	V	134

- 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