IID

P20472_P26436.1 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	10	L	-	SER	V	40
R	H	LEU	A	10	L	H	ASP	V	42
R	H	LEU	A	10	L	H	LYS	V	46
R	H	TYR	A	11	L	-	MET	V	1
R	H	TYR	A	11	L	H	LYS	V	46
R	-	PRO	A	129	L	H	ALA	V	108
R	-	PRO	A	129	L	-	GLU	V	109
R	-	PRO	A	129	L	H	LYS	V	37
R	-	LEU	A	130	L	-	GLU	V	109
R	-	LEU	A	130	L	-	SER	V	110
R	-	LEU	A	130	L	H	LYS	V	28
R	-	SER	A	131	L	H	LYS	V	28
R	-	GLU	A	132	L	H	LYS	V	28
R	-	LEU	A	133	L	-	ASP	V	26
R	-	LEU	A	133	L	H	LYS	V	28
R	-	LEU	A	133	L	H	LYS	V	29
R	-	GLU	A	134	L	-	ASP	V	26
R	-	GLU	A	134	L	H	LYS	V	29
R	-	SER	A	135	L	-	SER	V	24
R	-	SER	A	135	L	-	ASP	V	26
R	-	SER	A	135	L	H	LYS	V	29
R	-	GLY	A	136	L	-	ASP	V	23
R	-	GLY	A	136	L	-	SER	V	24
R	-	GLU	A	137	L	-	SER	V	24
R	-	GLN	A	138	L	-	ALA	V	21
R	-	GLN	A	138	L	-	THR	V	22
R	-	GLN	A	138	L	-	SER	V	24
R	-	PRO	A	139	L	-	ALA	V	21
R	H	GLY	A	14	L	-	MET	V	1
R	H	GLY	A	14	L	H	ASP	V	43
R	H	GLY	A	14	L	H	LYS	V	46
R	H	GLY	A	14	L	H	ASP	V	5
R	H	GLY	A	14	L	-	LEU	V	6
R	H	SER	A	15	L	-	MET	V	1
R	H	SER	A	15	L	H	ASP	V	5
R	H	SER	A	15	L	-	LEU	V	6
R	-	ALA	A	16	L	H	ASP	V	5
R	-	ARG	A	17	L	-	LYS	V	39
R	-	ARG	A	17	L	H	THR	V	4
R	-	ARG	A	17	L	H	ASP	V	5
R	-	ARG	A	17	L	-	LEU	V	6
R	S	GLU	A	236	L	-	MET	V	1
R	-	ASN	A	237	L	-	MET	V	1
R	-	ASN	A	237	L	-	SER	V	2
R	H	LEU	A	7	L	H	ASP	V	42

- 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

P20472_P26436.1 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	CD2	LEU	A	7	L	H	OD2	ASP	V	42
R	H	CA	LEU	A	10	L	H	HZ3	LYS	V	46
R	H	C	LEU	A	10	L	H	NZ	LYS	V	46
R	H	C	LEU	A	10	L	H	HZ2	LYS	V	46
R	H	C	LEU	A	10	L	H	HZ3	LYS	V	46
R	H	CB	LEU	A	10	L	H	CG	ASP	V	42
R	H	CB	LEU	A	10	L	H	OD2	ASP	V	42
R	H	CB	LEU	A	10	L	H	HB2	ASP	V	42
R	H	CB	LEU	A	10	L	H	HB3	ASP	V	42
R	H	O	LEU	A	10	L	H	NZ	LYS	V	46
R	H	O	LEU	A	10	L	H	HZ1	LYS	V	46
R	H	O	LEU	A	10	L	H	HZ2	LYS	V	46
R	H	O	LEU	A	10	L	H	HZ3	LYS	V	46
R	H	CG	LEU	A	10	L	H	OD2	ASP	V	42
R	H	CG	LEU	A	10	L	H	HB2	ASP	V	42
R	H	CD1	LEU	A	10	L	H	CG	ASP	V	42
R	H	CD1	LEU	A	10	L	H	OD2	ASP	V	42
R	H	CD2	LEU	A	10	L	-	HB2	SER	V	40
R	H	CD2	LEU	A	10	L	H	OD2	ASP	V	42
R	H	CD2	LEU	A	10	L	H	HB2	ASP	V	42
R	H	N	TYR	A	11	L	H	NZ	LYS	V	46
R	H	N	TYR	A	11	L	H	HZ2	LYS	V	46
R	H	N	TYR	A	11	L	H	HZ3	LYS	V	46
R	H	CA	TYR	A	11	L	H	CE	LYS	V	46
R	H	CA	TYR	A	11	L	H	NZ	LYS	V	46
R	H	CA	TYR	A	11	L	H	HE2	LYS	V	46
R	H	CA	TYR	A	11	L	H	HZ2	LYS	V	46
R	H	CA	TYR	A	11	L	H	HZ3	LYS	V	46
R	H	C	TYR	A	11	L	H	NZ	LYS	V	46
R	H	C	TYR	A	11	L	H	HZ2	LYS	V	46
R	H	C	TYR	A	11	L	H	HZ3	LYS	V	46
R	H	CB	TYR	A	11	L	H	HE2	LYS	V	46
R	H	CB	TYR	A	11	L	H	HZ2	LYS	V	46
R	H	CB	TYR	A	11	L	H	HZ3	LYS	V	46
R	H	O	TYR	A	11	L	-	HE1	MET	V	1
R	H	O	TYR	A	11	L	H	NZ	LYS	V	46
R	H	O	TYR	A	11	L	H	HZ2	LYS	V	46
R	H	O	TYR	A	11	L	H	HZ3	LYS	V	46
R	H	CG	TYR	A	11	L	H	CE	LYS	V	46
R	H	CG	TYR	A	11	L	H	HE2	LYS	V	46
R	H	CG	TYR	A	11	L	H	HZ2	LYS	V	46
R	H	CD1	TYR	A	11	L	-	HE1	MET	V	1
R	H	CD1	TYR	A	11	L	H	HE2	LYS	V	46
R	H	CD2	TYR	A	11	L	H	CE	LYS	V	46
R	H	CD2	TYR	A	11	L	H	HE2	LYS	V	46
R	H	CD2	TYR	A	11	L	H	HE3	LYS	V	46
R	H	CE1	TYR	A	11	L	-	HE1	MET	V	1
R	H	CE1	TYR	A	11	L	H	HE2	LYS	V	46
R	H	CE2	TYR	A	11	L	H	CG	LYS	V	46
R	H	CE2	TYR	A	11	L	H	CE	LYS	V	46
R	H	CE2	TYR	A	11	L	H	HG2	LYS	V	46
R	H	CE2	TYR	A	11	L	H	HG3	LYS	V	46
R	H	CE2	TYR	A	11	L	H	HE2	LYS	V	46
R	H	CE2	TYR	A	11	L	H	HE3	LYS	V	46
R	H	OH	TYR	A	11	L	H	HG2	LYS	V	46
R	H	CZ	TYR	A	11	L	H	HG2	LYS	V	46
R	H	CZ	TYR	A	11	L	H	HD2	LYS	V	46
R	H	CZ	TYR	A	11	L	H	HE2	LYS	V	46
R	H	N	GLY	A	14	L	H	HZ1	LYS	V	46
R	H	N	GLY	A	14	L	H	HZ2	LYS	V	46
R	H	CA	GLY	A	14	L	-	CD2	LEU	V	6
R	H	CA	GLY	A	14	L	-	HD21	LEU	V	6
R	H	CA	GLY	A	14	L	-	HD22	LEU	V	6
R	H	CA	GLY	A	14	L	-	HD23	LEU	V	6
R	H	CA	GLY	A	14	L	H	OD1	ASP	V	43
R	H	CA	GLY	A	14	L	H	NZ	LYS	V	46
R	H	CA	GLY	A	14	L	H	HZ1	LYS	V	46
R	H	CA	GLY	A	14	L	H	HZ2	LYS	V	46
R	H	C	GLY	A	14	L	-	HE2	MET	V	1
R	H	C	GLY	A	14	L	H	O	ASP	V	5
R	H	C	GLY	A	14	L	-	CD2	LEU	V	6
R	H	C	GLY	A	14	L	-	HD21	LEU	V	6
R	H	C	GLY	A	14	L	-	HD22	LEU	V	6
R	H	O	GLY	A	14	L	-	HE2	MET	V	1
R	H	O	GLY	A	14	L	H	C	ASP	V	5
R	H	O	GLY	A	14	L	H	O	ASP	V	5
R	H	O	GLY	A	14	L	H	HB3	ASP	V	5
R	H	O	GLY	A	14	L	-	N	LEU	V	6
R	H	O	GLY	A	14	L	-	CA	LEU	V	6
R	H	O	GLY	A	14	L	-	CD2	LEU	V	6
R	H	O	GLY	A	14	L	-	HA	LEU	V	6
R	H	O	GLY	A	14	L	-	HG	LEU	V	6
R	H	O	GLY	A	14	L	-	HD21	LEU	V	6
R	H	O	GLY	A	14	L	-	HD22	LEU	V	6
R	H	O	GLY	A	14	L	-	HD23	LEU	V	6
R	H	N	SER	A	15	L	-	HE2	MET	V	1
R	H	N	SER	A	15	L	H	O	ASP	V	5
R	H	N	SER	A	15	L	H	HB3	ASP	V	5
R	H	N	SER	A	15	L	-	HD21	LEU	V	6
R	H	CA	SER	A	15	L	-	HE2	MET	V	1
R	H	CA	SER	A	15	L	H	O	ASP	V	5
R	H	CA	SER	A	15	L	H	HB3	ASP	V	5
R	H	C	SER	A	15	L	H	O	ASP	V	5
R	H	C	SER	A	15	L	H	HB3	ASP	V	5
R	H	CB	SER	A	15	L	-	HE3	MET	V	1
R	H	CB	SER	A	15	L	H	HB3	ASP	V	5
R	H	O	SER	A	15	L	H	HB3	ASP	V	5
R	H	OG	SER	A	15	L	-	CE	MET	V	1
R	H	OG	SER	A	15	L	-	HG3	MET	V	1
R	H	OG	SER	A	15	L	-	HE1	MET	V	1
R	H	OG	SER	A	15	L	-	HE2	MET	V	1
R	H	OG	SER	A	15	L	-	HE3	MET	V	1
R	H	OG	SER	A	15	L	H	HB3	ASP	V	5
R	-	N	ALA	A	16	L	H	O	ASP	V	5
R	-	N	ARG	A	17	L	H	O	ASP	V	5
R	-	N	ARG	A	17	L	H	HA	ASP	V	5
R	-	C	ARG	A	17	L	H	O	THR	V	4
R	-	C	ARG	A	17	L	H	HA	ASP	V	5
R	-	CB	ARG	A	17	L	H	O	THR	V	4
R	-	CB	ARG	A	17	L	H	O	ASP	V	5
R	-	O	ARG	A	17	L	H	C	THR	V	4
R	-	O	ARG	A	17	L	H	O	THR	V	4
R	-	O	ARG	A	17	L	H	HB	THR	V	4
R	-	O	ARG	A	17	L	H	N	ASP	V	5
R	-	O	ARG	A	17	L	H	CA	ASP	V	5
R	-	O	ARG	A	17	L	H	HA	ASP	V	5
R	-	CD	ARG	A	17	L	-	NZ	LYS	V	39
R	-	CD	ARG	A	17	L	-	HZ1	LYS	V	39
R	-	CD	ARG	A	17	L	-	HZ2	LYS	V	39
R	-	CD	ARG	A	17	L	-	HZ3	LYS	V	39
R	-	NE	ARG	A	17	L	-	NZ	LYS	V	39
R	-	NE	ARG	A	17	L	-	HZ1	LYS	V	39
R	-	NE	ARG	A	17	L	-	HZ2	LYS	V	39
R	-	NE	ARG	A	17	L	-	HZ3	LYS	V	39
R	-	NH1	ARG	A	17	L	-	O	LEU	V	6
R	-	NH1	ARG	A	17	L	-	CD	LYS	V	39
R	-	NH1	ARG	A	17	L	-	CE	LYS	V	39
R	-	NH1	ARG	A	17	L	-	NZ	LYS	V	39
R	-	NH1	ARG	A	17	L	-	HD3	LYS	V	39
R	-	NH1	ARG	A	17	L	-	HE2	LYS	V	39
R	-	NH1	ARG	A	17	L	-	HE3	LYS	V	39
R	-	NH1	ARG	A	17	L	-	HZ1	LYS	V	39
R	-	NH1	ARG	A	17	L	-	HZ2	LYS	V	39
R	-	NH1	ARG	A	17	L	-	HZ3	LYS	V	39
R	-	NH2	ARG	A	17	L	-	NZ	LYS	V	39
R	-	NH2	ARG	A	17	L	-	HZ3	LYS	V	39
R	-	CZ	ARG	A	17	L	-	CE	LYS	V	39
R	-	CZ	ARG	A	17	L	-	NZ	LYS	V	39
R	-	CZ	ARG	A	17	L	-	HE2	LYS	V	39
R	-	CZ	ARG	A	17	L	-	HZ1	LYS	V	39
R	-	CZ	ARG	A	17	L	-	HZ2	LYS	V	39
R	-	CZ	ARG	A	17	L	-	HZ3	LYS	V	39
R	-	CA	PRO	A	129	L	H	O	ALA	V	108
R	-	CA	PRO	A	129	L	-	HA	GLU	V	109
R	-	C	PRO	A	129	L	-	HA	GLU	V	109
R	-	CB	PRO	A	129	L	H	HE3	LYS	V	37
R	-	CB	PRO	A	129	L	H	HZ3	LYS	V	37
R	-	CB	PRO	A	129	L	H	O	ALA	V	108
R	-	CG	PRO	A	129	L	H	HZ3	LYS	V	37
R	-	N	LEU	A	130	L	-	CA	GLU	V	109
R	-	N	LEU	A	130	L	-	HA	GLU	V	109
R	-	N	LEU	A	130	L	-	HG2	GLU	V	109
R	-	CA	LEU	A	130	L	-	O	GLU	V	109
R	-	CA	LEU	A	130	L	-	HA	GLU	V	109
R	-	C	LEU	A	130	L	H	HZ1	LYS	V	28
R	-	C	LEU	A	130	L	-	O	GLU	V	109
R	-	C	LEU	A	130	L	-	HA	GLU	V	109
R	-	CB	LEU	A	130	L	H	HZ1	LYS	V	28
R	-	CB	LEU	A	130	L	-	O	GLU	V	109
R	-	CB	LEU	A	130	L	-	HA	GLU	V	109
R	-	CB	LEU	A	130	L	-	HB3	GLU	V	109
R	-	CB	LEU	A	130	L	-	HG2	GLU	V	109
R	-	O	LEU	A	130	L	H	HZ1	LYS	V	28
R	-	O	LEU	A	130	L	H	HZ2	LYS	V	28
R	-	O	LEU	A	130	L	-	CA	GLU	V	109
R	-	O	LEU	A	130	L	-	C	GLU	V	109
R	-	O	LEU	A	130	L	-	O	GLU	V	109
R	-	O	LEU	A	130	L	-	HA	GLU	V	109
R	-	O	LEU	A	130	L	-	N	SER	V	110
R	-	O	LEU	A	130	L	-	C	SER	V	110
R	-	O	LEU	A	130	L	-	O	SER	V	110
R	-	CD1	LEU	A	130	L	-	HG2	GLU	V	109
R	-	C	SER	A	131	L	H	HD3	LYS	V	28
R	-	C	SER	A	131	L	H	HZ2	LYS	V	28
R	-	O	SER	A	131	L	H	NZ	LYS	V	28
R	-	O	SER	A	131	L	H	HZ2	LYS	V	28
R	-	N	GLU	A	132	L	H	HD2	LYS	V	28
R	-	N	GLU	A	132	L	H	HD3	LYS	V	28
R	-	N	GLU	A	132	L	H	HZ2	LYS	V	28
R	-	CA	GLU	A	132	L	H	HD2	LYS	V	28
R	-	C	GLU	A	132	L	H	CD	LYS	V	28
R	-	C	GLU	A	132	L	H	HD2	LYS	V	28
R	-	C	GLU	A	132	L	H	HD3	LYS	V	28
R	-	C	GLU	A	132	L	H	HZ2	LYS	V	28
R	-	O	GLU	A	132	L	H	HD2	LYS	V	28
R	-	O	GLU	A	132	L	H	HZ2	LYS	V	28
R	-	N	LEU	A	133	L	H	CD	LYS	V	28
R	-	N	LEU	A	133	L	H	HB3	LYS	V	28
R	-	N	LEU	A	133	L	H	HD2	LYS	V	28
R	-	N	LEU	A	133	L	H	HD3	LYS	V	28
R	-	CA	LEU	A	133	L	H	HD2	LYS	V	28
R	-	C	LEU	A	133	L	-	CG	ASP	V	26
R	-	C	LEU	A	133	L	-	OD2	ASP	V	26
R	-	C	LEU	A	133	L	H	HE3	LYS	V	29
R	-	CB	LEU	A	133	L	H	HD2	LYS	V	28
R	-	CB	LEU	A	133	L	H	HE3	LYS	V	28
R	-	O	LEU	A	133	L	-	CG	ASP	V	26
R	-	O	LEU	A	133	L	-	OD1	ASP	V	26
R	-	O	LEU	A	133	L	-	OD2	ASP	V	26
R	-	O	LEU	A	133	L	H	HB3	LYS	V	28
R	-	O	LEU	A	133	L	H	HG3	LYS	V	29
R	-	O	LEU	A	133	L	H	HE3	LYS	V	29
R	-	O	LEU	A	133	L	H	HZ1	LYS	V	29
R	-	N	GLU	A	134	L	-	OD2	ASP	V	26
R	-	N	GLU	A	134	L	H	HE3	LYS	V	29
R	-	N	GLU	A	134	L	H	HZ1	LYS	V	29
R	-	N	GLU	A	134	L	H	HZ3	LYS	V	29
R	-	CA	GLU	A	134	L	-	OD2	ASP	V	26
R	-	CA	GLU	A	134	L	H	CE	LYS	V	29
R	-	CA	GLU	A	134	L	H	NZ	LYS	V	29
R	-	CA	GLU	A	134	L	H	HE3	LYS	V	29
R	-	CA	GLU	A	134	L	H	HZ1	LYS	V	29
R	-	CA	GLU	A	134	L	H	HZ3	LYS	V	29
R	-	C	GLU	A	134	L	-	OD2	ASP	V	26
R	-	C	GLU	A	134	L	H	HZ1	LYS	V	29
R	-	CB	GLU	A	134	L	H	NZ	LYS	V	29
R	-	CB	GLU	A	134	L	H	HZ1	LYS	V	29
R	-	CB	GLU	A	134	L	H	HZ3	LYS	V	29
R	-	CG	GLU	A	134	L	H	NZ	LYS	V	29
R	-	CG	GLU	A	134	L	H	HZ1	LYS	V	29
R	-	CG	GLU	A	134	L	H	HZ2	LYS	V	29
R	-	CG	GLU	A	134	L	H	HZ3	LYS	V	29
R	-	CD	GLU	A	134	L	H	HZ3	LYS	V	29
R	-	OE1	GLU	A	134	L	H	HZ3	LYS	V	29
R	-	N	SER	A	135	L	-	OD2	ASP	V	26
R	-	N	SER	A	135	L	-	HB2	ASP	V	26
R	-	N	SER	A	135	L	H	HZ1	LYS	V	29
R	-	O	SER	A	135	L	-	C	SER	V	24
R	-	O	SER	A	135	L	-	O	SER	V	24
R	-	O	SER	A	135	L	-	HA	SER	V	24
R	-	O	SER	A	135	L	-	HB2	ASP	V	26
R	-	CA	GLY	A	136	L	-	HA	SER	V	24
R	-	C	GLY	A	136	L	-	HA	SER	V	24
R	-	C	GLY	A	136	L	-	HB3	SER	V	24
R	-	O	GLY	A	136	L	-	C	ASP	V	23
R	-	O	GLY	A	136	L	-	O	ASP	V	23
R	-	O	GLY	A	136	L	-	CA	SER	V	24
R	-	O	GLY	A	136	L	-	HA	SER	V	24
R	-	O	GLY	A	136	L	-	HB3	SER	V	24
R	-	N	GLU	A	137	L	-	CB	SER	V	24
R	-	N	GLU	A	137	L	-	HA	SER	V	24
R	-	N	GLU	A	137	L	-	HB2	SER	V	24
R	-	N	GLU	A	137	L	-	HB3	SER	V	24
R	-	CA	GLU	A	137	L	-	HB2	SER	V	24
R	-	C	GLU	A	137	L	-	HB2	SER	V	24
R	-	N	GLN	A	138	L	-	CB	ALA	V	21
R	-	N	GLN	A	138	L	-	HB1	ALA	V	21
R	-	N	GLN	A	138	L	-	HB2	ALA	V	21
R	-	N	GLN	A	138	L	-	O	THR	V	22
R	-	N	GLN	A	138	L	-	HB2	SER	V	24
R	-	CA	GLN	A	138	L	-	HB1	ALA	V	21
R	-	C	GLN	A	138	L	-	CB	ALA	V	21
R	-	C	GLN	A	138	L	-	HB1	ALA	V	21
R	-	C	GLN	A	138	L	-	HB3	ALA	V	21
R	-	CB	GLN	A	138	L	-	O	THR	V	22
R	-	O	GLN	A	138	L	-	CA	ALA	V	21
R	-	O	GLN	A	138	L	-	C	ALA	V	21
R	-	O	GLN	A	138	L	-	CB	ALA	V	21
R	-	O	GLN	A	138	L	-	HA	ALA	V	21
R	-	O	GLN	A	138	L	-	HB1	ALA	V	21
R	-	O	GLN	A	138	L	-	HB2	ALA	V	21
R	-	O	GLN	A	138	L	-	HB3	ALA	V	21
R	-	O	GLN	A	138	L	-	N	THR	V	22
R	-	O	GLN	A	138	L	-	O	THR	V	22
R	-	O	GLN	A	138	L	-	H	THR	V	22
R	-	O	GLN	A	138	L	-	HB	THR	V	22
R	-	N	PRO	A	139	L	-	HB1	ALA	V	21
R	-	CA	PRO	A	139	L	-	HB1	ALA	V	21
R	-	CD	PRO	A	139	L	-	HB1	ALA	V	21
R	S	CG	GLU	A	236	L	-	H2	MET	V	1
R	S	CD	GLU	A	236	L	-	H2	MET	V	1
R	S	OE1	GLU	A	236	L	-	N	MET	V	1
R	S	OE1	GLU	A	236	L	-	HB3	MET	V	1
R	S	OE1	GLU	A	236	L	-	H2	MET	V	1
R	S	OE1	GLU	A	236	L	-	H3	MET	V	1
R	S	OE2	GLU	A	236	L	-	H2	MET	V	1
R	-	N	ASN	A	237	L	-	N	MET	V	1
R	-	N	ASN	A	237	L	-	H1	MET	V	1
R	-	N	ASN	A	237	L	-	H2	MET	V	1
R	-	N	ASN	A	237	L	-	H3	MET	V	1
R	-	CA	ASN	A	237	L	-	N	MET	V	1
R	-	CA	ASN	A	237	L	-	H1	MET	V	1
R	-	CA	ASN	A	237	L	-	H2	MET	V	1
R	-	CA	ASN	A	237	L	-	H3	MET	V	1
R	-	C	ASN	A	237	L	-	N	MET	V	1
R	-	C	ASN	A	237	L	-	H1	MET	V	1
R	-	C	ASN	A	237	L	-	H2	MET	V	1
R	-	C	ASN	A	237	L	-	H3	MET	V	1
R	-	CB	ASN	A	237	L	-	N	MET	V	1
R	-	CB	ASN	A	237	L	-	CA	MET	V	1
R	-	CB	ASN	A	237	L	-	C	MET	V	1
R	-	CB	ASN	A	237	L	-	O	MET	V	1
R	-	CB	ASN	A	237	L	-	H1	MET	V	1
R	-	CB	ASN	A	237	L	-	H2	MET	V	1
R	-	CB	ASN	A	237	L	-	H3	MET	V	1
R	-	O	ASN	A	237	L	-	N	MET	V	1
R	-	O	ASN	A	237	L	-	H1	MET	V	1
R	-	O	ASN	A	237	L	-	H2	MET	V	1
R	-	O	ASN	A	237	L	-	H3	MET	V	1
R	-	CG	ASN	A	237	L	-	N	MET	V	1
R	-	CG	ASN	A	237	L	-	H1	MET	V	1
R	-	CG	ASN	A	237	L	-	HB2	SER	V	2
R	-	ND2	ASN	A	237	L	-	N	MET	V	1
R	-	ND2	ASN	A	237	L	-	C	MET	V	1
R	-	ND2	ASN	A	237	L	-	O	MET	V	1
R	-	ND2	ASN	A	237	L	-	H1	MET	V	1
R	-	ND2	ASN	A	237	L	-	N	SER	V	2
R	-	ND2	ASN	A	237	L	-	CB	SER	V	2
R	-	ND2	ASN	A	237	L	-	HA	SER	V	2
R	-	ND2	ASN	A	237	L	-	HB2	SER	V	2

- 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