IID

P0C1H6_Q99877.1 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	MET	A	129	L	-	LYS	V	13
R	H	GLN	A	136	L	-	SER	V	15
R	-	ALA	A	28	L	H	VAL	V	49
R	-	ALA	A	28	L	-	HIS	V	50
R	-	ALA	A	28	L	-	PRO	V	51
R	-	ALA	A	28	L	-	ASP	V	52
R	-	ASN	A	29	L	-	HIS	V	50
R	-	ASN	A	29	L	-	PRO	V	51
R	-	ASN	A	29	L	-	ASP	V	52
R	-	ASN	A	29	L	-	THR	V	53
R	-	SER	A	30	L	-	ASP	V	52
R	-	SER	A	30	L	-	THR	V	53
R	-	THR	A	31	L	-	ASP	V	52
R	-	THR	A	31	L	-	THR	V	53
R	-	THR	A	31	L	-	GLY	V	54
R	-	ARG	A	46	L	-	SER	V	33
R	-	ARG	A	46	L	-	LYS	V	35
R	-	ARG	A	47	L	-	LYS	V	29
R	-	HIS	A	48	L	-	LYS	V	29
R	-	ALA	A	49	L	-	SER	V	33
R	-	ASN	A	50	L	-	ASP	V	26
R	-	ARG	A	51	L	-	ASP	V	26
R	-	ASP	A	54	L	-	LYS	V	24
R	-	ASP	A	54	L	-	LYS	V	25
R	-	ASP	A	54	L	-	ASP	V	26
R	-	PHE	A	56	L	-	ALA	V	22
R	-	GLY	A	57	L	-	ALA	V	22
R	-	ALA	A	6	L	-	MET	V	1
R	-	PHE	A	60	L	-	VAL	V	19
R	-	THR	A	61	L	-	LYS	V	126
R	-	TYR	A	63	L	-	LYS	V	17
R	-	TYR	A	63	L	-	VAL	V	19
R	-	TYR	A	63	L	-	THR	V	20
R	H	PRO	A	65	L	-	LYS	V	126
R	H	ARG	A	66	L	-	LYS	V	17
R	H	VAL	A	67	L	-	GLY	V	14
R	H	VAL	A	67	L	-	LYS	V	17
R	-	MET	A	7	L	-	MET	V	1
R	H	GLN	A	70	L	-	LYS	V	17
R	-	VAL	A	71	L	-	PRO	V	11
R	-	VAL	A	71	L	-	GLY	V	14
R	-	HIS	A	72	L	-	PRO	V	11
R	-	SER	A	76	L	H	SER	V	124
R	-	LEU	A	77	L	H	THR	V	123
R	-	LEU	A	77	L	H	SER	V	124
R	-	SER	A	78	L	H	THR	V	123
R	H	GLN	A	79	L	H	TYR	V	122
R	H	GLN	A	79	L	H	THR	V	123
R	-	ALA	A	8	L	-	MET	V	1
R	-	ALA	A	8	L	-	PRO	V	2
R	H	GLU	A	80	L	H	THR	V	123
R	H	ILE	A	89	L	-	LYS	V	16
R	-	GLU	A	9	L	-	PRO	V	4
R	H	ILE	A	92	L	-	LYS	V	16
R	H	LEU	A	93	L	-	LYS	V	16

- 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

P0C1H6_Q99877.1 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	-	CB	ALA	A	6	L	-	HG3	MET	V	1
R	-	SD	MET	A	7	L	-	HE1	MET	V	1
R	-	SD	MET	A	7	L	-	HE2	MET	V	1
R	-	CE	MET	A	7	L	-	CE	MET	V	1
R	-	CE	MET	A	7	L	-	HE1	MET	V	1
R	-	CE	MET	A	7	L	-	HE2	MET	V	1
R	-	N	ALA	A	8	L	-	SD	MET	V	1
R	-	CB	ALA	A	8	L	-	SD	MET	V	1
R	-	CB	ALA	A	8	L	-	HB3	MET	V	1
R	-	CB	ALA	A	8	L	-	O	PRO	V	2
R	-	CB	ALA	A	8	L	-	HD3	PRO	V	2
R	-	O	GLU	A	9	L	-	HA	PRO	V	4
R	-	O	GLU	A	9	L	-	HB2	PRO	V	4
R	-	N	ALA	A	28	L	-	HD3	PRO	V	51
R	-	C	ALA	A	28	L	-	HA	HIS	V	50
R	-	C	ALA	A	28	L	-	HD3	PRO	V	51
R	-	O	ALA	A	28	L	H	O	VAL	V	49
R	-	O	ALA	A	28	L	-	CA	HIS	V	50
R	-	O	ALA	A	28	L	-	ND1	HIS	V	50
R	-	O	ALA	A	28	L	-	HA	HIS	V	50
R	-	O	ALA	A	28	L	-	HB3	HIS	V	50
R	-	O	ALA	A	28	L	-	N	PRO	V	51
R	-	O	ALA	A	28	L	-	CD	PRO	V	51
R	-	O	ALA	A	28	L	-	HD2	PRO	V	51
R	-	O	ALA	A	28	L	-	HD3	PRO	V	51
R	-	O	ALA	A	28	L	-	H	ASP	V	52
R	-	N	ASN	A	29	L	-	HD3	PRO	V	51
R	-	N	ASN	A	29	L	-	OD2	ASP	V	52
R	-	CA	ASN	A	29	L	-	OD2	ASP	V	52
R	-	CA	ASN	A	29	L	-	HB3	ASP	V	52
R	-	C	ASN	A	29	L	-	CB	ASP	V	52
R	-	C	ASN	A	29	L	-	CG	ASP	V	52
R	-	C	ASN	A	29	L	-	OD2	ASP	V	52
R	-	C	ASN	A	29	L	-	H	ASP	V	52
R	-	C	ASN	A	29	L	-	HB3	ASP	V	52
R	-	C	ASN	A	29	L	-	OG1	THR	V	53
R	-	C	ASN	A	29	L	-	HG1	THR	V	53
R	-	O	ASN	A	29	L	-	CB	HIS	V	50
R	-	O	ASN	A	29	L	-	ND1	HIS	V	50
R	-	O	ASN	A	29	L	-	HA	HIS	V	50
R	-	O	ASN	A	29	L	-	HB3	HIS	V	50
R	-	O	ASN	A	29	L	-	H	ASP	V	52
R	-	O	ASN	A	29	L	-	HB3	ASP	V	52
R	-	O	ASN	A	29	L	-	OG1	THR	V	53
R	-	O	ASN	A	29	L	-	HG1	THR	V	53
R	-	N	SER	A	30	L	-	N	ASP	V	52
R	-	N	SER	A	30	L	-	CA	ASP	V	52
R	-	N	SER	A	30	L	-	C	ASP	V	52
R	-	N	SER	A	30	L	-	CB	ASP	V	52
R	-	N	SER	A	30	L	-	O	ASP	V	52
R	-	N	SER	A	30	L	-	CG	ASP	V	52
R	-	N	SER	A	30	L	-	OD2	ASP	V	52
R	-	N	SER	A	30	L	-	H	ASP	V	52
R	-	N	SER	A	30	L	-	HB2	ASP	V	52
R	-	N	SER	A	30	L	-	HB3	ASP	V	52
R	-	N	SER	A	30	L	-	N	THR	V	53
R	-	N	SER	A	30	L	-	OG1	THR	V	53
R	-	N	SER	A	30	L	-	H	THR	V	53
R	-	N	SER	A	30	L	-	HG1	THR	V	53
R	-	CA	SER	A	30	L	-	CA	ASP	V	52
R	-	CA	SER	A	30	L	-	C	ASP	V	52
R	-	CA	SER	A	30	L	-	CB	ASP	V	52
R	-	CA	SER	A	30	L	-	O	ASP	V	52
R	-	CA	SER	A	30	L	-	CG	ASP	V	52
R	-	CA	SER	A	30	L	-	OD2	ASP	V	52
R	-	CA	SER	A	30	L	-	HB2	ASP	V	52
R	-	CA	SER	A	30	L	-	HB3	ASP	V	52
R	-	CA	SER	A	30	L	-	HG1	THR	V	53
R	-	C	SER	A	30	L	-	C	ASP	V	52
R	-	C	SER	A	30	L	-	CB	ASP	V	52
R	-	C	SER	A	30	L	-	O	ASP	V	52
R	-	C	SER	A	30	L	-	HB2	ASP	V	52
R	-	C	SER	A	30	L	-	HB3	ASP	V	52
R	-	C	SER	A	30	L	-	OG1	THR	V	53
R	-	C	SER	A	30	L	-	HA	THR	V	53
R	-	C	SER	A	30	L	-	HG1	THR	V	53
R	-	CB	SER	A	30	L	-	CB	ASP	V	52
R	-	CB	SER	A	30	L	-	CG	ASP	V	52
R	-	CB	SER	A	30	L	-	OD2	ASP	V	52
R	-	CB	SER	A	30	L	-	HB2	ASP	V	52
R	-	CB	SER	A	30	L	-	HB3	ASP	V	52
R	-	O	SER	A	30	L	-	HB3	ASP	V	52
R	-	O	SER	A	30	L	-	OG1	THR	V	53
R	-	O	SER	A	30	L	-	HG1	THR	V	53
R	-	OG	SER	A	30	L	-	HB3	ASP	V	52
R	-	N	THR	A	31	L	-	C	ASP	V	52
R	-	N	THR	A	31	L	-	O	ASP	V	52
R	-	N	THR	A	31	L	-	HB3	ASP	V	52
R	-	N	THR	A	31	L	-	N	THR	V	53
R	-	N	THR	A	31	L	-	CA	THR	V	53
R	-	N	THR	A	31	L	-	OG1	THR	V	53
R	-	N	THR	A	31	L	-	HA	THR	V	53
R	-	N	THR	A	31	L	-	HG1	THR	V	53
R	-	N	THR	A	31	L	-	HG23	THR	V	53
R	-	CA	THR	A	31	L	-	O	ASP	V	52
R	-	CA	THR	A	31	L	-	HA	THR	V	53
R	-	C	THR	A	31	L	-	O	ASP	V	52
R	-	C	THR	A	31	L	-	HA	THR	V	53
R	-	C	THR	A	31	L	-	H	GLY	V	54
R	-	O	THR	A	31	L	-	HA	THR	V	53
R	-	O	THR	A	31	L	-	HG23	THR	V	53
R	-	O	THR	A	31	L	-	H	GLY	V	54
R	-	O	ARG	A	46	L	-	H	SER	V	33
R	-	O	ARG	A	46	L	-	HB2	SER	V	33
R	-	O	ARG	A	46	L	-	HB3	SER	V	33
R	-	NH1	ARG	A	46	L	-	HD2	LYS	V	35
R	-	C	ARG	A	47	L	-	HG3	LYS	V	29
R	-	CB	ARG	A	47	L	-	HA	LYS	V	29
R	-	CB	ARG	A	47	L	-	HB3	LYS	V	29
R	-	CB	ARG	A	47	L	-	HG3	LYS	V	29
R	-	O	ARG	A	47	L	-	CG	LYS	V	29
R	-	O	ARG	A	47	L	-	HA	LYS	V	29
R	-	O	ARG	A	47	L	-	HG3	LYS	V	29
R	-	O	ARG	A	47	L	-	HE2	LYS	V	29
R	-	CG	ARG	A	47	L	-	HB3	LYS	V	29
R	-	CD	ARG	A	47	L	-	C	LYS	V	29
R	-	CD	ARG	A	47	L	-	CB	LYS	V	29
R	-	CD	ARG	A	47	L	-	O	LYS	V	29
R	-	CD	ARG	A	47	L	-	HA	LYS	V	29
R	-	CD	ARG	A	47	L	-	HB3	LYS	V	29
R	-	CD	ARG	A	47	L	-	HD3	LYS	V	29
R	-	NE	ARG	A	47	L	-	O	LYS	V	29
R	-	NE	ARG	A	47	L	-	HB3	LYS	V	29
R	-	NH1	ARG	A	47	L	-	O	LYS	V	29
R	-	NH1	ARG	A	47	L	-	HB3	LYS	V	29
R	-	CZ	ARG	A	47	L	-	O	LYS	V	29
R	-	CG	HIS	A	48	L	-	HE2	LYS	V	29
R	-	CD2	HIS	A	48	L	-	HE2	LYS	V	29
R	-	ND1	HIS	A	48	L	-	HE2	LYS	V	29
R	-	ND1	HIS	A	48	L	-	HE3	LYS	V	29
R	-	CE1	HIS	A	48	L	-	CE	LYS	V	29
R	-	CE1	HIS	A	48	L	-	HE2	LYS	V	29
R	-	CE1	HIS	A	48	L	-	HE3	LYS	V	29
R	-	CE1	HIS	A	48	L	-	HZ1	LYS	V	29
R	-	NE2	HIS	A	48	L	-	CE	LYS	V	29
R	-	NE2	HIS	A	48	L	-	NZ	LYS	V	29
R	-	NE2	HIS	A	48	L	-	HE2	LYS	V	29
R	-	NE2	HIS	A	48	L	-	HE3	LYS	V	29
R	-	NE2	HIS	A	48	L	-	HZ1	LYS	V	29
R	-	CA	ALA	A	49	L	-	HG	SER	V	33
R	-	C	ALA	A	49	L	-	HG	SER	V	33
R	-	CB	ALA	A	49	L	-	CB	SER	V	33
R	-	CB	ALA	A	49	L	-	OG	SER	V	33
R	-	CB	ALA	A	49	L	-	HB2	SER	V	33
R	-	CB	ALA	A	49	L	-	HB3	SER	V	33
R	-	CB	ALA	A	49	L	-	HG	SER	V	33
R	-	O	ALA	A	49	L	-	HG	SER	V	33
R	-	O	ASN	A	50	L	-	HA	ASP	V	26
R	-	CG	ARG	A	51	L	-	O	ASP	V	26
R	-	CG	ARG	A	51	L	-	HB2	ASP	V	26
R	-	CD	ARG	A	51	L	-	O	ASP	V	26
R	-	CD	ARG	A	51	L	-	HB2	ASP	V	26
R	-	NE	ARG	A	51	L	-	O	ASP	V	26
R	-	NE	ARG	A	51	L	-	HB2	ASP	V	26
R	-	CB	ASP	A	54	L	-	CG	ASP	V	26
R	-	CB	ASP	A	54	L	-	OD1	ASP	V	26
R	-	CB	ASP	A	54	L	-	OD2	ASP	V	26
R	-	CG	ASP	A	54	L	-	HA	LYS	V	24
R	-	CG	ASP	A	54	L	-	HG2	LYS	V	24
R	-	CG	ASP	A	54	L	-	H	LYS	V	25
R	-	CG	ASP	A	54	L	-	CG	ASP	V	26
R	-	CG	ASP	A	54	L	-	OD1	ASP	V	26
R	-	CG	ASP	A	54	L	-	OD2	ASP	V	26
R	-	OD1	ASP	A	54	L	-	HA	LYS	V	24
R	-	OD1	ASP	A	54	L	-	H	LYS	V	25
R	-	OD2	ASP	A	54	L	-	CA	LYS	V	24
R	-	OD2	ASP	A	54	L	-	CB	LYS	V	24
R	-	OD2	ASP	A	54	L	-	CG	LYS	V	24
R	-	OD2	ASP	A	54	L	-	HA	LYS	V	24
R	-	OD2	ASP	A	54	L	-	HG2	LYS	V	24
R	-	OD2	ASP	A	54	L	-	HG3	LYS	V	24
R	-	OD2	ASP	A	54	L	-	HE2	LYS	V	24
R	-	OD2	ASP	A	54	L	-	H	LYS	V	25
R	-	OD2	ASP	A	54	L	-	CG	ASP	V	26
R	-	OD2	ASP	A	54	L	-	OD1	ASP	V	26
R	-	OD2	ASP	A	54	L	-	OD2	ASP	V	26
R	-	OD2	ASP	A	54	L	-	H	ASP	V	26
R	-	O	PHE	A	56	L	-	HB3	ALA	V	22
R	-	CA	GLY	A	57	L	-	HB2	ALA	V	22
R	-	C	GLY	A	57	L	-	HB2	ALA	V	22
R	-	O	GLY	A	57	L	-	H	ALA	V	22
R	-	O	GLY	A	57	L	-	HB2	ALA	V	22
R	-	O	GLY	A	57	L	-	HB3	ALA	V	22
R	-	CG	PHE	A	60	L	-	HG22	VAL	V	19
R	-	CG	PHE	A	60	L	-	HG23	VAL	V	19
R	-	CD1	PHE	A	60	L	-	CB	VAL	V	19
R	-	CD1	PHE	A	60	L	-	CG1	VAL	V	19
R	-	CD1	PHE	A	60	L	-	CG2	VAL	V	19
R	-	CD1	PHE	A	60	L	-	HG12	VAL	V	19
R	-	CD1	PHE	A	60	L	-	HG13	VAL	V	19
R	-	CD1	PHE	A	60	L	-	HG21	VAL	V	19
R	-	CD1	PHE	A	60	L	-	HG22	VAL	V	19
R	-	CD1	PHE	A	60	L	-	HG23	VAL	V	19
R	-	CD2	PHE	A	60	L	-	HG23	VAL	V	19
R	-	CE1	PHE	A	60	L	-	CB	VAL	V	19
R	-	CE1	PHE	A	60	L	-	CG1	VAL	V	19
R	-	CE1	PHE	A	60	L	-	CG2	VAL	V	19
R	-	CE1	PHE	A	60	L	-	HB	VAL	V	19
R	-	CE1	PHE	A	60	L	-	HG12	VAL	V	19
R	-	CE1	PHE	A	60	L	-	HG13	VAL	V	19
R	-	CE1	PHE	A	60	L	-	HG21	VAL	V	19
R	-	CE1	PHE	A	60	L	-	HG22	VAL	V	19
R	-	CE1	PHE	A	60	L	-	HG23	VAL	V	19
R	-	CE2	PHE	A	60	L	-	HG23	VAL	V	19
R	-	CZ	PHE	A	60	L	-	CG2	VAL	V	19
R	-	CZ	PHE	A	60	L	-	HG13	VAL	V	19
R	-	CZ	PHE	A	60	L	-	HG21	VAL	V	19
R	-	CZ	PHE	A	60	L	-	HG22	VAL	V	19
R	-	CZ	PHE	A	60	L	-	HG23	VAL	V	19
R	-	CB	THR	A	61	L	-	HE2	LYS	V	126
R	-	CB	THR	A	61	L	-	HZ1	LYS	V	126
R	-	CB	THR	A	61	L	-	HZ2	LYS	V	126
R	-	OG1	THR	A	61	L	-	HE2	LYS	V	126
R	-	OG1	THR	A	61	L	-	HZ1	LYS	V	126
R	-	OG1	THR	A	61	L	-	HZ2	LYS	V	126
R	-	CB	TYR	A	63	L	-	HD2	LYS	V	17
R	-	O	TYR	A	63	L	-	HD2	LYS	V	17
R	-	CD2	TYR	A	63	L	-	HG22	VAL	V	19
R	-	CE1	TYR	A	63	L	-	HA	VAL	V	19
R	-	CE1	TYR	A	63	L	-	H	THR	V	20
R	-	CE2	TYR	A	63	L	-	HA	VAL	V	19
R	-	CE2	TYR	A	63	L	-	HG12	VAL	V	19
R	-	CE2	TYR	A	63	L	-	HG22	VAL	V	19
R	-	OH	TYR	A	63	L	-	CA	VAL	V	19
R	-	OH	TYR	A	63	L	-	HA	VAL	V	19
R	-	OH	TYR	A	63	L	-	HG12	VAL	V	19
R	-	OH	TYR	A	63	L	-	N	THR	V	20
R	-	OH	TYR	A	63	L	-	O	THR	V	20
R	-	OH	TYR	A	63	L	-	OG1	THR	V	20
R	-	OH	TYR	A	63	L	-	H	THR	V	20
R	-	OH	TYR	A	63	L	-	HG1	THR	V	20
R	-	CZ	TYR	A	63	L	-	HA	VAL	V	19
R	-	CZ	TYR	A	63	L	-	HG12	VAL	V	19
R	-	CZ	TYR	A	63	L	-	H	THR	V	20
R	H	CG	PRO	A	65	L	-	O	LYS	V	126
R	H	CA	ARG	A	66	L	-	NZ	LYS	V	17
R	H	CA	ARG	A	66	L	-	HZ1	LYS	V	17
R	H	CA	ARG	A	66	L	-	HZ3	LYS	V	17
R	H	C	ARG	A	66	L	-	NZ	LYS	V	17
R	H	C	ARG	A	66	L	-	HZ1	LYS	V	17
R	H	C	ARG	A	66	L	-	HZ3	LYS	V	17
R	H	CB	ARG	A	66	L	-	NZ	LYS	V	17
R	H	CB	ARG	A	66	L	-	HZ1	LYS	V	17
R	H	CB	ARG	A	66	L	-	HZ2	LYS	V	17
R	H	CB	ARG	A	66	L	-	HZ3	LYS	V	17
R	H	O	ARG	A	66	L	-	NZ	LYS	V	17
R	H	O	ARG	A	66	L	-	HZ1	LYS	V	17
R	H	O	ARG	A	66	L	-	HZ3	LYS	V	17
R	H	CG	ARG	A	66	L	-	HZ2	LYS	V	17
R	H	CG	ARG	A	66	L	-	HZ3	LYS	V	17
R	H	CD	ARG	A	66	L	-	NZ	LYS	V	17
R	H	CD	ARG	A	66	L	-	HZ2	LYS	V	17
R	H	CD	ARG	A	66	L	-	HZ3	LYS	V	17
R	H	N	VAL	A	67	L	-	HE3	LYS	V	17
R	H	N	VAL	A	67	L	-	HZ3	LYS	V	17
R	H	CA	VAL	A	67	L	-	HE3	LYS	V	17
R	H	CG1	VAL	A	67	L	-	HA3	GLY	V	14
R	H	CG2	VAL	A	67	L	-	CG	LYS	V	17
R	H	CG2	VAL	A	67	L	-	CD	LYS	V	17
R	H	CG2	VAL	A	67	L	-	CE	LYS	V	17
R	H	CG2	VAL	A	67	L	-	H	LYS	V	17
R	H	CG2	VAL	A	67	L	-	HB2	LYS	V	17
R	H	CG2	VAL	A	67	L	-	HG3	LYS	V	17
R	H	CG2	VAL	A	67	L	-	HD2	LYS	V	17
R	H	CG2	VAL	A	67	L	-	HE3	LYS	V	17
R	H	CG2	VAL	A	67	L	-	HZ3	LYS	V	17
R	H	CD	GLN	A	70	L	-	HE3	LYS	V	17
R	H	CD	GLN	A	70	L	-	HZ1	LYS	V	17
R	H	NE2	GLN	A	70	L	-	CE	LYS	V	17
R	H	NE2	GLN	A	70	L	-	NZ	LYS	V	17
R	H	NE2	GLN	A	70	L	-	HE2	LYS	V	17
R	H	NE2	GLN	A	70	L	-	HE3	LYS	V	17
R	H	NE2	GLN	A	70	L	-	HZ1	LYS	V	17
R	H	OE1	GLN	A	70	L	-	HE3	LYS	V	17
R	-	CB	VAL	A	71	L	-	HB2	PRO	V	11
R	-	CG1	VAL	A	71	L	-	CB	PRO	V	11
R	-	CG1	VAL	A	71	L	-	CG	PRO	V	11
R	-	CG1	VAL	A	71	L	-	HB2	PRO	V	11
R	-	CG1	VAL	A	71	L	-	HB3	PRO	V	11
R	-	CG1	VAL	A	71	L	-	HG2	PRO	V	11
R	-	CG1	VAL	A	71	L	-	HG3	PRO	V	11
R	-	CG2	VAL	A	71	L	-	H	GLY	V	14
R	-	CD2	HIS	A	72	L	-	HG3	PRO	V	11
R	-	ND1	HIS	A	72	L	-	HG3	PRO	V	11
R	-	CE1	HIS	A	72	L	-	CG	PRO	V	11
R	-	CE1	HIS	A	72	L	-	HB3	PRO	V	11
R	-	CE1	HIS	A	72	L	-	HG3	PRO	V	11
R	-	NE2	HIS	A	72	L	-	CB	PRO	V	11
R	-	NE2	HIS	A	72	L	-	CG	PRO	V	11
R	-	NE2	HIS	A	72	L	-	HB2	PRO	V	11
R	-	NE2	HIS	A	72	L	-	HB3	PRO	V	11
R	-	NE2	HIS	A	72	L	-	HG2	PRO	V	11
R	-	NE2	HIS	A	72	L	-	HG3	PRO	V	11
R	-	CB	SER	A	76	L	H	O	SER	V	124
R	-	OG	SER	A	76	L	H	O	SER	V	124
R	-	OG	SER	A	76	L	H	HA	SER	V	124
R	-	OG	SER	A	76	L	H	HB3	SER	V	124
R	-	C	LEU	A	77	L	H	O	THR	V	123
R	-	C	LEU	A	77	L	H	HA	SER	V	124
R	-	O	LEU	A	77	L	H	C	THR	V	123
R	-	O	LEU	A	77	L	H	O	THR	V	123
R	-	O	LEU	A	77	L	H	CA	SER	V	124
R	-	O	LEU	A	77	L	H	HA	SER	V	124
R	-	CA	SER	A	78	L	H	C	THR	V	123
R	-	CA	SER	A	78	L	H	CB	THR	V	123
R	-	CA	SER	A	78	L	H	O	THR	V	123
R	-	CA	SER	A	78	L	H	HB	THR	V	123
R	-	C	SER	A	78	L	H	CB	THR	V	123
R	-	C	SER	A	78	L	H	O	THR	V	123
R	-	C	SER	A	78	L	H	HB	THR	V	123
R	-	CB	SER	A	78	L	H	HB	THR	V	123
R	-	O	SER	A	78	L	H	HB	THR	V	123
R	H	N	GLN	A	79	L	H	CA	THR	V	123
R	H	N	GLN	A	79	L	H	C	THR	V	123
R	H	N	GLN	A	79	L	H	CB	THR	V	123
R	H	N	GLN	A	79	L	H	O	THR	V	123
R	H	N	GLN	A	79	L	H	CG2	THR	V	123
R	H	N	GLN	A	79	L	H	OG1	THR	V	123
R	H	N	GLN	A	79	L	H	HA	THR	V	123
R	H	N	GLN	A	79	L	H	HB	THR	V	123
R	H	N	GLN	A	79	L	H	HG21	THR	V	123
R	H	N	GLN	A	79	L	H	HG22	THR	V	123
R	H	CA	GLN	A	79	L	H	CA	THR	V	123
R	H	CA	GLN	A	79	L	H	CB	THR	V	123
R	H	CA	GLN	A	79	L	H	CG2	THR	V	123
R	H	CA	GLN	A	79	L	H	HA	THR	V	123
R	H	CA	GLN	A	79	L	H	HB	THR	V	123
R	H	CA	GLN	A	79	L	H	HG21	THR	V	123
R	H	CA	GLN	A	79	L	H	HG22	THR	V	123
R	H	C	GLN	A	79	L	H	HG22	THR	V	123
R	H	CB	GLN	A	79	L	H	CA	THR	V	123
R	H	CB	GLN	A	79	L	H	CB	THR	V	123
R	H	CB	GLN	A	79	L	H	CG2	THR	V	123
R	H	CB	GLN	A	79	L	H	HA	THR	V	123
R	H	CB	GLN	A	79	L	H	HB	THR	V	123
R	H	CB	GLN	A	79	L	H	HG21	THR	V	123
R	H	CB	GLN	A	79	L	H	HG22	THR	V	123
R	H	CB	GLN	A	79	L	H	HG23	THR	V	123
R	H	CG	GLN	A	79	L	H	CG2	THR	V	123
R	H	CG	GLN	A	79	L	H	HA	THR	V	123
R	H	CG	GLN	A	79	L	H	HG22	THR	V	123
R	H	CD	GLN	A	79	L	H	CD1	TYR	V	122
R	H	CD	GLN	A	79	L	H	CE1	TYR	V	122
R	H	CD	GLN	A	79	L	H	HD1	TYR	V	122
R	H	CD	GLN	A	79	L	H	HE1	TYR	V	122
R	H	CD	GLN	A	79	L	H	CG2	THR	V	123
R	H	CD	GLN	A	79	L	H	HA	THR	V	123
R	H	CD	GLN	A	79	L	H	HG22	THR	V	123
R	H	CD	GLN	A	79	L	H	HG23	THR	V	123
R	H	NE2	GLN	A	79	L	H	CE1	TYR	V	122
R	H	NE2	GLN	A	79	L	H	HD1	TYR	V	122
R	H	NE2	GLN	A	79	L	H	HE1	TYR	V	122
R	H	OE1	GLN	A	79	L	H	CD1	TYR	V	122
R	H	OE1	GLN	A	79	L	H	CE1	TYR	V	122
R	H	OE1	GLN	A	79	L	H	HD1	TYR	V	122
R	H	OE1	GLN	A	79	L	H	HE1	TYR	V	122
R	H	OE1	GLN	A	79	L	H	CG2	THR	V	123
R	H	OE1	GLN	A	79	L	H	HA	THR	V	123
R	H	OE1	GLN	A	79	L	H	HG21	THR	V	123
R	H	OE1	GLN	A	79	L	H	HG22	THR	V	123
R	H	OE1	GLN	A	79	L	H	HG23	THR	V	123
R	H	N	GLU	A	80	L	H	HG21	THR	V	123
R	H	N	GLU	A	80	L	H	HG22	THR	V	123
R	H	CG1	ILE	A	89	L	-	HE2	LYS	V	16
R	H	CB	ILE	A	92	L	-	HZ1	LYS	V	16
R	H	CG2	ILE	A	92	L	-	NZ	LYS	V	16
R	H	CG2	ILE	A	92	L	-	HZ1	LYS	V	16
R	H	CG2	ILE	A	92	L	-	HZ2	LYS	V	16
R	H	CG2	ILE	A	92	L	-	HZ3	LYS	V	16
R	H	CD1	ILE	A	92	L	-	HZ1	LYS	V	16
R	H	CG	LEU	A	93	L	-	HZ2	LYS	V	16
R	H	CD2	LEU	A	93	L	-	HZ2	LYS	V	16
R	H	SD	MET	A	129	L	-	HZ3	LYS	V	13
R	H	CE	MET	A	129	L	-	HZ3	LYS	V	13
R	H	CB	GLN	A	136	L	-	CB	SER	V	15
R	H	CB	GLN	A	136	L	-	OG	SER	V	15
R	H	CB	GLN	A	136	L	-	HB3	SER	V	15
R	H	CB	GLN	A	136	L	-	HG	SER	V	15
R	H	CG	GLN	A	136	L	-	CB	SER	V	15
R	H	CG	GLN	A	136	L	-	OG	SER	V	15
R	H	CG	GLN	A	136	L	-	HA	SER	V	15
R	H	CG	GLN	A	136	L	-	HB3	SER	V	15
R	H	CG	GLN	A	136	L	-	HG	SER	V	15
R	H	CD	GLN	A	136	L	-	CB	SER	V	15
R	H	CD	GLN	A	136	L	-	OG	SER	V	15
R	H	CD	GLN	A	136	L	-	HB2	SER	V	15
R	H	CD	GLN	A	136	L	-	HB3	SER	V	15
R	H	CD	GLN	A	136	L	-	HG	SER	V	15
R	H	NE2	GLN	A	136	L	-	CB	SER	V	15
R	H	NE2	GLN	A	136	L	-	OG	SER	V	15
R	H	NE2	GLN	A	136	L	-	HG	SER	V	15
R	H	OE1	GLN	A	136	L	-	CB	SER	V	15
R	H	OE1	GLN	A	136	L	-	OG	SER	V	15
R	H	OE1	GLN	A	136	L	-	HB2	SER	V	15
R	H	OE1	GLN	A	136	L	-	HB3	SER	V	15
R	H	OE1	GLN	A	136	L	-	HG	SER	V	15

- 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