IID

P0C1H6_Q9P0M6.1 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	-	GLY	A	104	L	-	HIS	V	48
R	-	GLY	A	104	L	-	ARG	V	51
R	-	VAL	A	105	L	-	HIS	V	48
R	-	VAL	A	105	L	-	ARG	V	51
R	-	PRO	A	107	L	-	ARG	V	47
R	-	PRO	A	132	L	-	TYR	V	63
R	-	PRO	A	132	L	H	ARG	V	66
R	-	GLU	A	133	L	-	TYR	V	63
R	-	LYS	A	134	L	-	TYR	V	63
R	-	LYS	A	134	L	H	ARG	V	66
R	-	LYS	A	134	L	H	GLN	V	70
R	-	ARG	A	135	L	-	PHE	V	60
R	-	ARG	A	135	L	-	TYR	V	63
R	-	ARG	A	135	L	H	VAL	V	67
R	-	ARG	A	135	L	H	LEU	V	93
R	-	GLY	A	136	L	H	VAL	V	67
R	-	ARG	A	137	L	H	PHE	V	64
R	-	ARG	A	137	L	H	VAL	V	67
R	-	ARG	A	137	L	H	MET	V	88
R	-	ARG	A	137	L	H	ILE	V	89
R	-	ARG	A	137	L	H	ILE	V	92
R	-	LYS	A	138	L	H	PHE	V	64
R	-	LYS	A	138	L	H	VAL	V	67
R	-	LYS	A	138	L	H	LEU	V	68
R	-	LYS	A	138	L	-	LEU	V	77
R	-	LYS	A	138	L	H	MET	V	85
R	-	ALA	A	139	L	H	LEU	V	68
R	-	ALA	A	139	L	-	LEU	V	77
R	-	ALA	A	139	L	H	MET	V	85
R	-	THR	A	140	L	H	LEU	V	68
R	-	THR	A	140	L	-	SER	V	76
R	-	THR	A	140	L	-	LEU	V	77
R	-	THR	A	140	L	-	SER	V	78
R	-	THR	A	140	L	H	ALA	V	81
R	-	THR	A	140	L	H	MET	V	85
R	-	SER	A	141	L	-	SER	V	76
R	-	SER	A	141	L	-	LEU	V	77
R	-	SER	A	141	L	-	SER	V	78
R	-	GLY	A	142	L	-	SER	V	76
R	-	GLY	A	142	L	-	LEU	V	77
R	-	GLY	A	142	L	-	SER	V	78
R	-	LYS	A	148	L	-	PRO	V	25
R	-	LYS	A	150	L	-	PRO	V	25
R	-	LYS	A	150	L	-	GLU	V	27
R	-	ALA	A	151	L	-	GLU	V	27
R	-	ALA	A	151	L	-	ALA	V	28
R	-	ALA	A	152	L	-	SER	V	30
R	-	LYS	A	153	L	-	SER	V	30
R	-	LYS	A	153	L	-	LYS	V	32
R	-	PRO	A	154	L	-	LYS	V	32
R	-	ARG	A	155	L	-	LYS	V	32
R	-	THR	A	156	L	-	LYS	V	32
R	-	THR	A	156	L	-	ALA	V	33
R	-	THR	A	156	L	-	GLN	V	34
R	-	THR	A	156	L	-	LYS	V	35
R	-	SER	A	157	L	-	LYS	V	35
R	-	LYS	A	158	L	-	LYS	V	35

- 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_Q9P0M6.1 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	GLY	A	104	L	-	HE2	HIS	V	48
R	-	CA	GLY	A	104	L	-	CE1	HIS	V	48
R	-	CA	GLY	A	104	L	-	NE2	HIS	V	48
R	-	CA	GLY	A	104	L	-	HE1	HIS	V	48
R	-	CA	GLY	A	104	L	-	HE2	HIS	V	48
R	-	C	GLY	A	104	L	-	HE1	HIS	V	48
R	-	C	GLY	A	104	L	-	HE2	HIS	V	48
R	-	C	GLY	A	104	L	-	HH21	ARG	V	51
R	-	C	GLY	A	104	L	-	HH22	ARG	V	51
R	-	O	GLY	A	104	L	-	NH2	ARG	V	51
R	-	O	GLY	A	104	L	-	HH21	ARG	V	51
R	-	O	GLY	A	104	L	-	HH22	ARG	V	51
R	-	N	VAL	A	105	L	-	CE1	HIS	V	48
R	-	N	VAL	A	105	L	-	NE2	HIS	V	48
R	-	N	VAL	A	105	L	-	HE1	HIS	V	48
R	-	N	VAL	A	105	L	-	HE2	HIS	V	48
R	-	CA	VAL	A	105	L	-	HE1	HIS	V	48
R	-	CB	VAL	A	105	L	-	HE1	HIS	V	48
R	-	CB	VAL	A	105	L	-	HH21	ARG	V	51
R	-	CG1	VAL	A	105	L	-	HE1	HIS	V	48
R	-	CG1	VAL	A	105	L	-	NH2	ARG	V	51
R	-	CG1	VAL	A	105	L	-	HE	ARG	V	51
R	-	CG1	VAL	A	105	L	-	HH21	ARG	V	51
R	-	CG1	VAL	A	105	L	-	HH22	ARG	V	51
R	-	CG2	VAL	A	105	L	-	CE1	HIS	V	48
R	-	CG2	VAL	A	105	L	-	HE1	HIS	V	48
R	-	CB	PRO	A	107	L	-	HH11	ARG	V	47
R	-	C	PRO	A	132	L	-	HE1	TYR	V	63
R	-	CB	PRO	A	132	L	-	OH	TYR	V	63
R	-	CB	PRO	A	132	L	-	HE1	TYR	V	63
R	-	CB	PRO	A	132	L	-	HH	TYR	V	63
R	-	O	PRO	A	132	L	-	HE1	TYR	V	63
R	-	CG	PRO	A	132	L	-	HE1	TYR	V	63
R	-	CG	PRO	A	132	L	H	NH1	ARG	V	66
R	-	CG	PRO	A	132	L	H	HH12	ARG	V	66
R	-	CD	PRO	A	132	L	H	HH12	ARG	V	66
R	-	N	GLU	A	133	L	-	HE1	TYR	V	63
R	-	C	GLU	A	133	L	-	CE1	TYR	V	63
R	-	C	GLU	A	133	L	-	HE1	TYR	V	63
R	-	O	GLU	A	133	L	-	CD1	TYR	V	63
R	-	O	GLU	A	133	L	-	CE1	TYR	V	63
R	-	O	GLU	A	133	L	-	OH	TYR	V	63
R	-	O	GLU	A	133	L	-	CZ	TYR	V	63
R	-	O	GLU	A	133	L	-	HD1	TYR	V	63
R	-	O	GLU	A	133	L	-	HE1	TYR	V	63
R	-	O	GLU	A	133	L	-	HH	TYR	V	63
R	-	N	LYS	A	134	L	-	HE1	TYR	V	63
R	-	CA	LYS	A	134	L	-	HD1	TYR	V	63
R	-	CD	LYS	A	134	L	H	HE22	GLN	V	70
R	-	CE	LYS	A	134	L	H	HD3	ARG	V	66
R	-	NZ	LYS	A	134	L	H	NE2	GLN	V	70
R	-	NZ	LYS	A	134	L	H	HE21	GLN	V	70
R	-	NZ	LYS	A	134	L	H	HE22	GLN	V	70
R	-	C	ARG	A	135	L	-	HB3	TYR	V	63
R	-	C	ARG	A	135	L	H	HG22	VAL	V	67
R	-	CB	ARG	A	135	L	-	HD1	PHE	V	60
R	-	CB	ARG	A	135	L	-	HE1	PHE	V	60
R	-	O	ARG	A	135	L	-	CB	TYR	V	63
R	-	O	ARG	A	135	L	-	CG	TYR	V	63
R	-	O	ARG	A	135	L	-	HB2	TYR	V	63
R	-	O	ARG	A	135	L	-	HB3	TYR	V	63
R	-	O	ARG	A	135	L	H	HG22	VAL	V	67
R	-	CG	ARG	A	135	L	-	HE1	PHE	V	60
R	-	CD	ARG	A	135	L	-	CE1	PHE	V	60
R	-	CD	ARG	A	135	L	-	HE1	PHE	V	60
R	-	NE	ARG	A	135	L	-	HE1	PHE	V	60
R	-	NH1	ARG	A	135	L	-	HE1	PHE	V	60
R	-	NH1	ARG	A	135	L	-	HZ	PHE	V	60
R	-	NH1	ARG	A	135	L	H	CD1	LEU	V	93
R	-	NH1	ARG	A	135	L	H	CD2	LEU	V	93
R	-	NH1	ARG	A	135	L	H	HD12	LEU	V	93
R	-	NH1	ARG	A	135	L	H	HD13	LEU	V	93
R	-	NH1	ARG	A	135	L	H	HD22	LEU	V	93
R	-	NH1	ARG	A	135	L	H	HD23	LEU	V	93
R	-	CZ	ARG	A	135	L	H	HD22	LEU	V	93
R	-	N	GLY	A	136	L	H	CG2	VAL	V	67
R	-	N	GLY	A	136	L	H	HG22	VAL	V	67
R	-	N	GLY	A	136	L	H	HG23	VAL	V	67
R	-	CA	GLY	A	136	L	H	CG1	VAL	V	67
R	-	CA	GLY	A	136	L	H	CG2	VAL	V	67
R	-	CA	GLY	A	136	L	H	HG12	VAL	V	67
R	-	CA	GLY	A	136	L	H	HG21	VAL	V	67
R	-	CA	GLY	A	136	L	H	HG22	VAL	V	67
R	-	CA	GLY	A	136	L	H	HG23	VAL	V	67
R	-	C	GLY	A	136	L	H	HG12	VAL	V	67
R	-	C	GLY	A	136	L	H	HG22	VAL	V	67
R	-	N	ARG	A	137	L	H	HD1	PHE	V	64
R	-	N	ARG	A	137	L	H	CG1	VAL	V	67
R	-	N	ARG	A	137	L	H	CG2	VAL	V	67
R	-	N	ARG	A	137	L	H	HB	VAL	V	67
R	-	N	ARG	A	137	L	H	HG12	VAL	V	67
R	-	N	ARG	A	137	L	H	HG22	VAL	V	67
R	-	N	ARG	A	137	L	H	HD11	ILE	V	89
R	-	CA	ARG	A	137	L	H	HG12	VAL	V	67
R	-	CA	ARG	A	137	L	H	HD11	ILE	V	89
R	-	C	ARG	A	137	L	H	HD1	PHE	V	64
R	-	C	ARG	A	137	L	H	HG12	VAL	V	67
R	-	CB	ARG	A	137	L	H	CD1	ILE	V	89
R	-	CB	ARG	A	137	L	H	HG12	ILE	V	89
R	-	CB	ARG	A	137	L	H	HD11	ILE	V	89
R	-	CB	ARG	A	137	L	H	HD13	ILE	V	89
R	-	O	ARG	A	137	L	H	CD1	PHE	V	64
R	-	O	ARG	A	137	L	H	CE1	PHE	V	64
R	-	O	ARG	A	137	L	H	HA	PHE	V	64
R	-	O	ARG	A	137	L	H	HB2	PHE	V	64
R	-	O	ARG	A	137	L	H	HD1	PHE	V	64
R	-	O	ARG	A	137	L	H	HE1	PHE	V	64
R	-	O	ARG	A	137	L	H	HD11	ILE	V	89
R	-	CG	ARG	A	137	L	H	HG12	ILE	V	89
R	-	CG	ARG	A	137	L	H	HD11	ILE	V	89
R	-	CD	ARG	A	137	L	H	HE3	MET	V	88
R	-	CD	ARG	A	137	L	H	CG1	ILE	V	89
R	-	CD	ARG	A	137	L	H	HG12	ILE	V	89
R	-	CD	ARG	A	137	L	H	HG13	ILE	V	89
R	-	CD	ARG	A	137	L	H	HD11	ILE	V	89
R	-	NE	ARG	A	137	L	H	HG12	ILE	V	89
R	-	NH1	ARG	A	137	L	H	HE3	MET	V	88
R	-	NH1	ARG	A	137	L	H	HA	ILE	V	89
R	-	NH1	ARG	A	137	L	H	HG12	ILE	V	89
R	-	NH1	ARG	A	137	L	H	CB	ILE	V	92
R	-	NH1	ARG	A	137	L	H	CG1	ILE	V	92
R	-	NH1	ARG	A	137	L	H	CG2	ILE	V	92
R	-	NH1	ARG	A	137	L	H	CD1	ILE	V	92
R	-	NH1	ARG	A	137	L	H	HB	ILE	V	92
R	-	NH1	ARG	A	137	L	H	HG21	ILE	V	92
R	-	NH1	ARG	A	137	L	H	HG23	ILE	V	92
R	-	NH1	ARG	A	137	L	H	HD11	ILE	V	92
R	-	NH1	ARG	A	137	L	H	HD12	ILE	V	92
R	-	NH1	ARG	A	137	L	H	HD13	ILE	V	92
R	-	NH2	ARG	A	137	L	H	CG2	ILE	V	92
R	-	NH2	ARG	A	137	L	H	CD1	ILE	V	92
R	-	NH2	ARG	A	137	L	H	HG23	ILE	V	92
R	-	NH2	ARG	A	137	L	H	HD12	ILE	V	92
R	-	NH2	ARG	A	137	L	H	HD13	ILE	V	92
R	-	CZ	ARG	A	137	L	H	CD1	ILE	V	92
R	-	CZ	ARG	A	137	L	H	HG23	ILE	V	92
R	-	CZ	ARG	A	137	L	H	HD12	ILE	V	92
R	-	CZ	ARG	A	137	L	H	HD13	ILE	V	92
R	-	N	LYS	A	138	L	H	CG1	VAL	V	67
R	-	N	LYS	A	138	L	H	HG11	VAL	V	67
R	-	N	LYS	A	138	L	H	HG12	VAL	V	67
R	-	C	LYS	A	138	L	H	HD13	LEU	V	68
R	-	C	LYS	A	138	L	-	HD13	LEU	V	77
R	-	C	LYS	A	138	L	H	SD	MET	V	85
R	-	O	LYS	A	138	L	H	HB2	PHE	V	64
R	-	O	LYS	A	138	L	-	HD13	LEU	V	77
R	-	O	LYS	A	138	L	-	HD21	LEU	V	77
R	-	O	LYS	A	138	L	H	CG	MET	V	85
R	-	O	LYS	A	138	L	H	SD	MET	V	85
R	-	O	LYS	A	138	L	H	CE	MET	V	85
R	-	O	LYS	A	138	L	H	HE2	MET	V	85
R	-	O	LYS	A	138	L	H	HE3	MET	V	85
R	-	N	ALA	A	139	L	H	CD1	LEU	V	68
R	-	N	ALA	A	139	L	H	HB2	LEU	V	68
R	-	N	ALA	A	139	L	H	HD13	LEU	V	68
R	-	N	ALA	A	139	L	-	HD13	LEU	V	77
R	-	N	ALA	A	139	L	-	HD21	LEU	V	77
R	-	CA	ALA	A	139	L	H	CD1	LEU	V	68
R	-	CA	ALA	A	139	L	H	HB2	LEU	V	68
R	-	CA	ALA	A	139	L	H	HD11	LEU	V	68
R	-	CA	ALA	A	139	L	H	HD12	LEU	V	68
R	-	CA	ALA	A	139	L	H	HD13	LEU	V	68
R	-	CA	ALA	A	139	L	H	HD23	LEU	V	68
R	-	CA	ALA	A	139	L	-	CD2	LEU	V	77
R	-	CA	ALA	A	139	L	-	HD13	LEU	V	77
R	-	CA	ALA	A	139	L	-	HD21	LEU	V	77
R	-	CA	ALA	A	139	L	-	HD22	LEU	V	77
R	-	CA	ALA	A	139	L	-	HD23	LEU	V	77
R	-	C	ALA	A	139	L	H	HD13	LEU	V	68
R	-	C	ALA	A	139	L	-	CD2	LEU	V	77
R	-	C	ALA	A	139	L	-	HD13	LEU	V	77
R	-	C	ALA	A	139	L	-	HD21	LEU	V	77
R	-	C	ALA	A	139	L	-	HD22	LEU	V	77
R	-	C	ALA	A	139	L	-	HD23	LEU	V	77
R	-	C	ALA	A	139	L	H	SD	MET	V	85
R	-	C	ALA	A	139	L	H	HE2	MET	V	85
R	-	CB	ALA	A	139	L	H	CG	LEU	V	68
R	-	CB	ALA	A	139	L	H	CD1	LEU	V	68
R	-	CB	ALA	A	139	L	H	CD2	LEU	V	68
R	-	CB	ALA	A	139	L	H	HD11	LEU	V	68
R	-	CB	ALA	A	139	L	H	HD12	LEU	V	68
R	-	CB	ALA	A	139	L	H	HD13	LEU	V	68
R	-	CB	ALA	A	139	L	H	HD22	LEU	V	68
R	-	CB	ALA	A	139	L	H	HD23	LEU	V	68
R	-	CB	ALA	A	139	L	-	HD21	LEU	V	77
R	-	O	ALA	A	139	L	-	CD2	LEU	V	77
R	-	O	ALA	A	139	L	-	HD21	LEU	V	77
R	-	O	ALA	A	139	L	-	HD22	LEU	V	77
R	-	O	ALA	A	139	L	H	SD	MET	V	85
R	-	N	THR	A	140	L	H	HD23	LEU	V	68
R	-	N	THR	A	140	L	-	CG	LEU	V	77
R	-	N	THR	A	140	L	-	CD2	LEU	V	77
R	-	N	THR	A	140	L	-	HG	LEU	V	77
R	-	N	THR	A	140	L	-	HD13	LEU	V	77
R	-	N	THR	A	140	L	-	HD21	LEU	V	77
R	-	N	THR	A	140	L	-	HD22	LEU	V	77
R	-	N	THR	A	140	L	-	HD23	LEU	V	77
R	-	N	THR	A	140	L	H	HE2	MET	V	85
R	-	CA	THR	A	140	L	-	CD2	LEU	V	77
R	-	CA	THR	A	140	L	-	HA	LEU	V	77
R	-	CA	THR	A	140	L	-	HD21	LEU	V	77
R	-	CA	THR	A	140	L	-	HD22	LEU	V	77
R	-	CA	THR	A	140	L	-	HD23	LEU	V	77
R	-	C	THR	A	140	L	-	O	SER	V	76
R	-	C	THR	A	140	L	-	CA	LEU	V	77
R	-	C	THR	A	140	L	-	CG	LEU	V	77
R	-	C	THR	A	140	L	-	CD2	LEU	V	77
R	-	C	THR	A	140	L	-	HA	LEU	V	77
R	-	C	THR	A	140	L	-	HD21	LEU	V	77
R	-	C	THR	A	140	L	-	HD22	LEU	V	77
R	-	C	THR	A	140	L	-	HD23	LEU	V	77
R	-	C	THR	A	140	L	-	H	SER	V	78
R	-	CB	THR	A	140	L	-	HD22	LEU	V	77
R	-	CB	THR	A	140	L	-	HD23	LEU	V	77
R	-	O	THR	A	140	L	-	O	SER	V	76
R	-	O	THR	A	140	L	-	CA	LEU	V	77
R	-	O	THR	A	140	L	-	CB	LEU	V	77
R	-	O	THR	A	140	L	-	CG	LEU	V	77
R	-	O	THR	A	140	L	-	CD2	LEU	V	77
R	-	O	THR	A	140	L	-	HA	LEU	V	77
R	-	O	THR	A	140	L	-	HB3	LEU	V	77
R	-	O	THR	A	140	L	-	HD21	LEU	V	77
R	-	O	THR	A	140	L	-	HD22	LEU	V	77
R	-	O	THR	A	140	L	-	HD23	LEU	V	77
R	-	O	THR	A	140	L	-	N	SER	V	78
R	-	O	THR	A	140	L	-	H	SER	V	78
R	-	O	THR	A	140	L	H	CB	ALA	V	81
R	-	O	THR	A	140	L	H	HB1	ALA	V	81
R	-	O	THR	A	140	L	H	HB2	ALA	V	81
R	-	O	THR	A	140	L	H	HB3	ALA	V	81
R	-	OG1	THR	A	140	L	-	HD22	LEU	V	77
R	-	OG1	THR	A	140	L	-	HD23	LEU	V	77
R	-	OG1	THR	A	140	L	H	HB1	ALA	V	81
R	-	OG1	THR	A	140	L	H	HB2	ALA	V	81
R	-	N	SER	A	141	L	-	C	SER	V	76
R	-	N	SER	A	141	L	-	O	SER	V	76
R	-	N	SER	A	141	L	-	CA	LEU	V	77
R	-	N	SER	A	141	L	-	CD2	LEU	V	77
R	-	N	SER	A	141	L	-	HA	LEU	V	77
R	-	N	SER	A	141	L	-	HD21	LEU	V	77
R	-	N	SER	A	141	L	-	HD23	LEU	V	77
R	-	N	SER	A	141	L	-	H	SER	V	78
R	-	CA	SER	A	141	L	-	C	SER	V	76
R	-	CA	SER	A	141	L	-	O	SER	V	76
R	-	CA	SER	A	141	L	-	HA	LEU	V	77
R	-	CA	SER	A	141	L	-	HD23	LEU	V	77
R	-	CA	SER	A	141	L	-	H	SER	V	78
R	-	C	SER	A	141	L	-	O	SER	V	76
R	-	C	SER	A	141	L	-	HA	LEU	V	77
R	-	C	SER	A	141	L	-	N	SER	V	78
R	-	C	SER	A	141	L	-	H	SER	V	78
R	-	C	SER	A	141	L	-	HB3	SER	V	78
R	-	O	SER	A	141	L	-	OG	SER	V	78
R	-	O	SER	A	141	L	-	H	SER	V	78
R	-	O	SER	A	141	L	-	HB3	SER	V	78
R	-	N	GLY	A	142	L	-	O	SER	V	76
R	-	N	GLY	A	142	L	-	HA	LEU	V	77
R	-	N	GLY	A	142	L	-	N	SER	V	78
R	-	N	GLY	A	142	L	-	H	SER	V	78
R	-	N	GLY	A	142	L	-	HB3	SER	V	78
R	-	CA	GLY	A	142	L	-	CB	SER	V	78
R	-	CA	GLY	A	142	L	-	H	SER	V	78
R	-	CA	GLY	A	142	L	-	HB3	SER	V	78
R	-	C	GLY	A	142	L	-	HB3	SER	V	78
R	-	O	GLY	A	142	L	-	HB3	SER	V	78
R	-	CE	LYS	A	148	L	-	HA	PRO	V	25
R	-	CE	LYS	A	148	L	-	HB3	PRO	V	25
R	-	NZ	LYS	A	148	L	-	HA	PRO	V	25
R	-	CB	LYS	A	150	L	-	HA	GLU	V	27
R	-	CB	LYS	A	150	L	-	HG2	GLU	V	27
R	-	CG	LYS	A	150	L	-	HG2	GLU	V	27
R	-	CD	LYS	A	150	L	-	HB2	PRO	V	25
R	-	CD	LYS	A	150	L	-	CG	GLU	V	27
R	-	CD	LYS	A	150	L	-	HA	GLU	V	27
R	-	CD	LYS	A	150	L	-	HG2	GLU	V	27
R	-	CD	LYS	A	150	L	-	HG3	GLU	V	27
R	-	CE	LYS	A	150	L	-	CB	PRO	V	25
R	-	CE	LYS	A	150	L	-	CG	PRO	V	25
R	-	CE	LYS	A	150	L	-	HB2	PRO	V	25
R	-	CE	LYS	A	150	L	-	HG2	PRO	V	25
R	-	CE	LYS	A	150	L	-	HG3	PRO	V	25
R	-	CE	LYS	A	150	L	-	HG2	GLU	V	27
R	-	NZ	LYS	A	150	L	-	CB	PRO	V	25
R	-	NZ	LYS	A	150	L	-	CG	PRO	V	25
R	-	NZ	LYS	A	150	L	-	HB2	PRO	V	25
R	-	NZ	LYS	A	150	L	-	HG2	PRO	V	25
R	-	NZ	LYS	A	150	L	-	HG3	PRO	V	25
R	-	NZ	LYS	A	150	L	-	HG2	GLU	V	27
R	-	NZ	LYS	A	150	L	-	HG3	GLU	V	27
R	-	CB	ALA	A	151	L	-	HB3	GLU	V	27
R	-	CB	ALA	A	151	L	-	HG2	GLU	V	27
R	-	CB	ALA	A	151	L	-	O	ALA	V	28
R	-	CB	ALA	A	151	L	-	H	ALA	V	28
R	-	C	ALA	A	152	L	-	H	SER	V	30
R	-	O	ALA	A	152	L	-	N	SER	V	30
R	-	O	ALA	A	152	L	-	H	SER	V	30
R	-	O	ALA	A	152	L	-	HA	SER	V	30
R	-	O	ALA	A	152	L	-	HB3	SER	V	30
R	-	N	LYS	A	153	L	-	HA	SER	V	30
R	-	CB	LYS	A	153	L	-	HA	SER	V	30
R	-	O	LYS	A	153	L	-	H	LYS	V	32
R	-	C	PRO	A	154	L	-	HG2	LYS	V	32
R	-	O	PRO	A	154	L	-	CG	LYS	V	32
R	-	O	PRO	A	154	L	-	HG2	LYS	V	32
R	-	O	PRO	A	154	L	-	HG3	LYS	V	32
R	-	O	PRO	A	154	L	-	HE2	LYS	V	32
R	-	C	ARG	A	155	L	-	HG2	LYS	V	32
R	-	O	ARG	A	155	L	-	HG2	LYS	V	32
R	-	O	ARG	A	155	L	-	HD2	LYS	V	32
R	-	O	ARG	A	155	L	-	HE2	LYS	V	32
R	-	N	THR	A	156	L	-	H	GLN	V	34
R	-	O	THR	A	156	L	-	CA	GLN	V	34
R	-	O	THR	A	156	L	-	H	GLN	V	34
R	-	O	THR	A	156	L	-	HA	GLN	V	34
R	-	O	THR	A	156	L	-	HG2	GLN	V	34
R	-	O	THR	A	156	L	-	CB	LYS	V	35
R	-	O	THR	A	156	L	-	HB2	LYS	V	35
R	-	O	THR	A	156	L	-	HB3	LYS	V	35
R	-	O	THR	A	156	L	-	HD3	LYS	V	35
R	-	OG1	THR	A	156	L	-	HB3	LYS	V	32
R	-	OG1	THR	A	156	L	-	HD2	LYS	V	32
R	-	OG1	THR	A	156	L	-	HA	ALA	V	33
R	-	OG1	THR	A	156	L	-	HG3	GLN	V	34
R	-	CA	SER	A	157	L	-	CD	LYS	V	35
R	-	CA	SER	A	157	L	-	HD2	LYS	V	35
R	-	CA	SER	A	157	L	-	HD3	LYS	V	35
R	-	CA	SER	A	157	L	-	HZ2	LYS	V	35
R	-	CA	SER	A	157	L	-	HZ3	LYS	V	35
R	-	C	SER	A	157	L	-	HD2	LYS	V	35
R	-	C	SER	A	157	L	-	HZ2	LYS	V	35
R	-	CB	SER	A	157	L	-	NZ	LYS	V	35
R	-	CB	SER	A	157	L	-	HD2	LYS	V	35
R	-	CB	SER	A	157	L	-	HZ2	LYS	V	35
R	-	CB	SER	A	157	L	-	HZ3	LYS	V	35
R	-	N	LYS	A	158	L	-	CD	LYS	V	35
R	-	N	LYS	A	158	L	-	HB3	LYS	V	35
R	-	N	LYS	A	158	L	-	HD2	LYS	V	35
R	-	N	LYS	A	158	L	-	HZ2	LYS	V	35
R	-	CA	LYS	A	158	L	-	HD2	LYS	V	35
R	-	C	LYS	A	158	L	-	HD2	LYS	V	35
R	-	C	LYS	A	158	L	-	HE2	LYS	V	35
R	-	O	LYS	A	158	L	-	CD	LYS	V	35
R	-	O	LYS	A	158	L	-	CE	LYS	V	35
R	-	O	LYS	A	158	L	-	HG2	LYS	V	35
R	-	O	LYS	A	158	L	-	HD2	LYS	V	35
R	-	O	LYS	A	158	L	-	HE2	LYS	V	35
R	-	O	LYS	A	158	L	-	HZ2	LYS	V	35

- 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