IID

Q8NGJ2_Q96KK4.93 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	124	L	H	PHE	V	102
R	H	PHE	A	128	L	H	PHE	V	101
R	H	PHE	A	128	L	H	VAL	V	152
R	H	PHE	A	128	L	H	LEU	V	156
R	H	TYR	A	131	L	H	ALA	V	149
R	H	TYR	A	131	L	H	VAL	V	152
R	H	ARG	A	139	L	H	LEU	V	153
R	H	ILE	A	143	L	H	LEU	V	156
R	H	ILE	A	143	L	H	PRO	V	160
R	-	THR	A	145	L	H	PRO	V	160
R	H	LYS	A	147	L	H	SER	V	164
R	H	THR	A	148	L	H	LEU	V	156
R	H	THR	A	148	L	H	PRO	V	160
R	H	ILE	A	150	L	H	SER	V	94
R	H	LYS	A	151	L	H	THR	V	159
R	H	LYS	A	151	L	H	PRO	V	160
R	H	LYS	A	151	L	H	PHE	V	163
R	H	LYS	A	151	L	H	SER	V	164
R	H	LYS	A	151	L	H	ARG	V	93
R	H	LYS	A	151	L	H	SER	V	94
R	H	LYS	A	151	L	H	ALA	V	97
R	H	LYS	A	151	L	H	LEU	V	98
R	H	SER	A	152	L	H	SER	V	94
R	H	SER	A	152	L	H	LEU	V	98
R	H	MET	A	154	L	S	SER	V	92
R	H	MET	A	154	L	H	ARG	V	93
R	H	MET	A	154	L	H	SER	V	94
R	H	MET	A	154	L	H	GLY	V	95
R	H	GLY	A	155	L	H	SER	V	94
R	H	GLY	A	155	L	H	GLY	V	95
R	H	GLY	A	155	L	H	LEU	V	98
R	H	ILE	A	156	L	H	LEU	V	98
R	H	PHE	A	158	L	H	LEU	V	79
R	H	PHE	A	158	L	H	HIS	V	83
R	H	PHE	A	158	L	S	HIS	V	90
R	H	PHE	A	158	L	S	ILE	V	91
R	H	PHE	A	158	L	S	SER	V	92
R	H	PHE	A	158	L	H	GLY	V	95
R	H	PHE	A	161	L	H	HIS	V	82
R	H	PHE	A	161	L	-	ARG	V	88
R	H	CYS	A	162	L	H	LEU	V	79
R	H	CYS	A	162	L	H	HIS	V	82
R	H	ILE	A	163	L	H	PRO	V	78
R	H	LEU	A	165	L	H	HIS	V	82
R	H	LEU	A	165	L	H	THR	V	86
R	H	LEU	A	165	L	-	ARG	V	88
R	H	PRO	A	166	L	H	HIS	V	82
R	H	PRO	A	166	L	H	LEU	V	85
R	H	PHE	A	169	L	H	LEU	V	85
R	H	LEU	A	170	L	H	LEU	V	85
R	H	ILE	A	202	L	H	PHE	V	27
R	H	TRP	A	205	L	H	LEU	V	35
R	H	TYR	A	206	L	H	PHE	V	27
R	H	TYR	A	206	L	H	LEU	V	31
R	H	CYS	A	209	L	H	LEU	V	35
R	H	VAL	A	210	L	H	TYR	V	34
R	H	VAL	A	210	L	H	PRO	V	78
R	H	MET	A	213	L	H	TYR	V	34
R	H	MET	A	213	L	H	VAL	V	38
R	H	MET	A	213	L	H	PHE	V	42
R	H	ILE	A	216	L	H	PHE	V	42
R	H	SER	A	217	L	H	ILE	V	70
R	H	SER	A	217	L	H	GLY	V	71
R	H	ILE	A	220	L	H	ALA	V	67
R	H	LEU	A	221	L	H	PHE	V	102
R	H	LEU	A	221	L	H	PHE	V	105
R	H	LEU	A	221	L	H	PHE	V	106
R	H	LEU	A	221	L	H	TRP	V	148
R	H	HIS	A	228	L	H	GLY	V	145
R	H	HIS	A	228	L	H	TRP	V	148
R	H	ARG	A	271	L	H	THR	V	307

- 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

Q8NGJ2_Q96KK4.93 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	SD	MET	A	124	L	H	HZ	PHE	V	102
R	H	CE	MET	A	124	L	H	CZ	PHE	V	102
R	H	CE	MET	A	124	L	H	HZ	PHE	V	102
R	H	CE1	PHE	A	128	L	H	HD13	LEU	V	156
R	H	CE1	PHE	A	128	L	H	HD22	LEU	V	156
R	H	CE2	PHE	A	128	L	H	HZ	PHE	V	101
R	H	CE2	PHE	A	128	L	H	CG1	VAL	V	152
R	H	CE2	PHE	A	128	L	H	CG2	VAL	V	152
R	H	CE2	PHE	A	128	L	H	HG12	VAL	V	152
R	H	CE2	PHE	A	128	L	H	HG13	VAL	V	152
R	H	CE2	PHE	A	128	L	H	HG22	VAL	V	152
R	H	CE2	PHE	A	128	L	H	HG23	VAL	V	152
R	H	CZ	PHE	A	128	L	H	HZ	PHE	V	101
R	H	CZ	PHE	A	128	L	H	CG1	VAL	V	152
R	H	CZ	PHE	A	128	L	H	HG12	VAL	V	152
R	H	CZ	PHE	A	128	L	H	HG13	VAL	V	152
R	H	CZ	PHE	A	128	L	H	HD13	LEU	V	156
R	H	CZ	PHE	A	128	L	H	HD22	LEU	V	156
R	H	CE1	TYR	A	131	L	H	HG13	VAL	V	152
R	H	CE1	TYR	A	131	L	H	HG22	VAL	V	152
R	H	OH	TYR	A	131	L	H	HA	ALA	V	149
R	H	OH	TYR	A	131	L	H	HB3	ALA	V	149
R	H	CD	ARG	A	139	L	H	HD23	LEU	V	153
R	H	NE	ARG	A	139	L	H	CD2	LEU	V	153
R	H	NE	ARG	A	139	L	H	HD21	LEU	V	153
R	H	NE	ARG	A	139	L	H	HD22	LEU	V	153
R	H	NE	ARG	A	139	L	H	HD23	LEU	V	153
R	H	NH1	ARG	A	139	L	H	CG	LEU	V	153
R	H	NH1	ARG	A	139	L	H	CD1	LEU	V	153
R	H	NH1	ARG	A	139	L	H	CD2	LEU	V	153
R	H	NH1	ARG	A	139	L	H	HG	LEU	V	153
R	H	NH1	ARG	A	139	L	H	HD12	LEU	V	153
R	H	NH1	ARG	A	139	L	H	HD13	LEU	V	153
R	H	NH1	ARG	A	139	L	H	HD21	LEU	V	153
R	H	NH1	ARG	A	139	L	H	HD22	LEU	V	153
R	H	NH1	ARG	A	139	L	H	HD23	LEU	V	153
R	H	NH2	ARG	A	139	L	H	CB	LEU	V	153
R	H	NH2	ARG	A	139	L	H	CG	LEU	V	153
R	H	NH2	ARG	A	139	L	H	CD2	LEU	V	153
R	H	NH2	ARG	A	139	L	H	HA	LEU	V	153
R	H	NH2	ARG	A	139	L	H	HB3	LEU	V	153
R	H	NH2	ARG	A	139	L	H	HD21	LEU	V	153
R	H	NH2	ARG	A	139	L	H	HD22	LEU	V	153
R	H	NH2	ARG	A	139	L	H	HD23	LEU	V	153
R	H	CZ	ARG	A	139	L	H	CG	LEU	V	153
R	H	CZ	ARG	A	139	L	H	CD2	LEU	V	153
R	H	CZ	ARG	A	139	L	H	HD21	LEU	V	153
R	H	CZ	ARG	A	139	L	H	HD22	LEU	V	153
R	H	CZ	ARG	A	139	L	H	HD23	LEU	V	153
R	H	CA	ILE	A	143	L	H	CD1	LEU	V	156
R	H	CA	ILE	A	143	L	H	HB3	LEU	V	156
R	H	CA	ILE	A	143	L	H	HD12	LEU	V	156
R	H	CA	ILE	A	143	L	H	HD23	LEU	V	156
R	H	C	ILE	A	143	L	H	HD12	LEU	V	156
R	H	C	ILE	A	143	L	H	HD23	LEU	V	156
R	H	CB	ILE	A	143	L	H	CD1	LEU	V	156
R	H	CB	ILE	A	143	L	H	HB3	LEU	V	156
R	H	CB	ILE	A	143	L	H	HD11	LEU	V	156
R	H	CB	ILE	A	143	L	H	HD12	LEU	V	156
R	H	CB	ILE	A	143	L	H	HD13	LEU	V	156
R	H	CB	ILE	A	143	L	H	HD23	LEU	V	156
R	H	O	ILE	A	143	L	H	HD23	LEU	V	156
R	H	O	ILE	A	143	L	H	HG3	PRO	V	160
R	H	CG1	ILE	A	143	L	H	CD1	LEU	V	156
R	H	CG1	ILE	A	143	L	H	HB3	LEU	V	156
R	H	CG1	ILE	A	143	L	H	HD11	LEU	V	156
R	H	CG1	ILE	A	143	L	H	HD12	LEU	V	156
R	H	CG1	ILE	A	143	L	H	HD13	LEU	V	156
R	H	CG2	ILE	A	143	L	H	CB	LEU	V	156
R	H	CG2	ILE	A	143	L	H	CG	LEU	V	156
R	H	CG2	ILE	A	143	L	H	CD1	LEU	V	156
R	H	CG2	ILE	A	143	L	H	CD2	LEU	V	156
R	H	CG2	ILE	A	143	L	H	HB3	LEU	V	156
R	H	CG2	ILE	A	143	L	H	HG	LEU	V	156
R	H	CG2	ILE	A	143	L	H	HD11	LEU	V	156
R	H	CG2	ILE	A	143	L	H	HD12	LEU	V	156
R	H	CG2	ILE	A	143	L	H	HD13	LEU	V	156
R	H	CG2	ILE	A	143	L	H	HD22	LEU	V	156
R	H	CG2	ILE	A	143	L	H	HD23	LEU	V	156
R	H	CD1	ILE	A	143	L	H	CD1	LEU	V	156
R	H	CD1	ILE	A	143	L	H	HD11	LEU	V	156
R	H	CD1	ILE	A	143	L	H	HD12	LEU	V	156
R	H	CD1	ILE	A	143	L	H	HD13	LEU	V	156
R	-	OG1	THR	A	145	L	H	HB3	PRO	V	160
R	H	CD	LYS	A	147	L	H	HA	SER	V	164
R	H	CD	LYS	A	147	L	H	HB2	SER	V	164
R	H	CE	LYS	A	147	L	H	HA	SER	V	164
R	H	NZ	LYS	A	147	L	H	O	SER	V	164
R	H	NZ	LYS	A	147	L	H	HA	SER	V	164
R	H	NZ	LYS	A	147	L	H	HB2	SER	V	164
R	H	CB	THR	A	148	L	H	HG2	PRO	V	160
R	H	CG2	THR	A	148	L	H	HD23	LEU	V	156
R	H	CG2	THR	A	148	L	H	HG2	PRO	V	160
R	H	OG1	THR	A	148	L	H	CB	PRO	V	160
R	H	OG1	THR	A	148	L	H	CG	PRO	V	160
R	H	OG1	THR	A	148	L	H	HB3	PRO	V	160
R	H	OG1	THR	A	148	L	H	HG2	PRO	V	160
R	H	OG1	THR	A	148	L	H	HG3	PRO	V	160
R	H	C	ILE	A	150	L	H	HB2	SER	V	94
R	H	C	ILE	A	150	L	H	HB3	SER	V	94
R	H	O	ILE	A	150	L	H	CB	SER	V	94
R	H	O	ILE	A	150	L	H	HB2	SER	V	94
R	H	O	ILE	A	150	L	H	HB3	SER	V	94
R	H	O	ILE	A	150	L	H	HG	SER	V	94
R	H	N	LYS	A	151	L	H	HB2	SER	V	94
R	H	N	LYS	A	151	L	H	HB3	SER	V	94
R	H	CA	LYS	A	151	L	H	CA	SER	V	94
R	H	CA	LYS	A	151	L	H	CB	SER	V	94
R	H	CA	LYS	A	151	L	H	O	SER	V	94
R	H	CA	LYS	A	151	L	H	HA	SER	V	94
R	H	CA	LYS	A	151	L	H	HB2	SER	V	94
R	H	CA	LYS	A	151	L	H	HB3	SER	V	94
R	H	CA	LYS	A	151	L	H	HB2	ALA	V	97
R	H	C	LYS	A	151	L	H	CA	SER	V	94
R	H	C	LYS	A	151	L	H	CB	SER	V	94
R	H	C	LYS	A	151	L	H	O	SER	V	94
R	H	C	LYS	A	151	L	H	HA	SER	V	94
R	H	C	LYS	A	151	L	H	HB2	SER	V	94
R	H	C	LYS	A	151	L	H	HB3	SER	V	94
R	H	C	LYS	A	151	L	H	HB2	ALA	V	97
R	H	C	LYS	A	151	L	H	HB2	LEU	V	98
R	H	CB	LYS	A	151	L	H	HA	SER	V	94
R	H	CB	LYS	A	151	L	H	HB3	SER	V	94
R	H	CB	LYS	A	151	L	H	CB	ALA	V	97
R	H	CB	LYS	A	151	L	H	HB1	ALA	V	97
R	H	CB	LYS	A	151	L	H	HB2	ALA	V	97
R	H	CB	LYS	A	151	L	H	HB3	ALA	V	97
R	H	O	LYS	A	151	L	H	CA	SER	V	94
R	H	O	LYS	A	151	L	H	C	SER	V	94
R	H	O	LYS	A	151	L	H	CB	SER	V	94
R	H	O	LYS	A	151	L	H	O	SER	V	94
R	H	O	LYS	A	151	L	H	HA	SER	V	94
R	H	O	LYS	A	151	L	H	HB2	SER	V	94
R	H	O	LYS	A	151	L	H	HB3	SER	V	94
R	H	O	LYS	A	151	L	H	HB2	ALA	V	97
R	H	O	LYS	A	151	L	H	CB	LEU	V	98
R	H	O	LYS	A	151	L	H	H	LEU	V	98
R	H	O	LYS	A	151	L	H	HB2	LEU	V	98
R	H	O	LYS	A	151	L	H	HD12	LEU	V	98
R	H	O	LYS	A	151	L	H	HD22	LEU	V	98
R	H	CG	LYS	A	151	L	H	HA	SER	V	94
R	H	CG	LYS	A	151	L	H	CB	ALA	V	97
R	H	CG	LYS	A	151	L	H	HB1	ALA	V	97
R	H	CG	LYS	A	151	L	H	HB2	ALA	V	97
R	H	CG	LYS	A	151	L	H	HB3	ALA	V	97
R	H	CG	LYS	A	151	L	H	HB3	PHE	V	163
R	H	CD	LYS	A	151	L	H	CB	ALA	V	97
R	H	CD	LYS	A	151	L	H	HB1	ALA	V	97
R	H	CD	LYS	A	151	L	H	HB2	ALA	V	97
R	H	CD	LYS	A	151	L	H	HB3	ALA	V	97
R	H	CD	LYS	A	151	L	H	CB	PHE	V	163
R	H	CD	LYS	A	151	L	H	CG	PHE	V	163
R	H	CD	LYS	A	151	L	H	HB2	PHE	V	163
R	H	CD	LYS	A	151	L	H	HB3	PHE	V	163
R	H	CE	LYS	A	151	L	H	HE	ARG	V	93
R	H	CE	LYS	A	151	L	H	CB	ALA	V	97
R	H	CE	LYS	A	151	L	H	HB1	ALA	V	97
R	H	CE	LYS	A	151	L	H	HB3	ALA	V	97
R	H	CE	LYS	A	151	L	H	CA	PHE	V	163
R	H	CE	LYS	A	151	L	H	C	PHE	V	163
R	H	CE	LYS	A	151	L	H	CB	PHE	V	163
R	H	CE	LYS	A	151	L	H	O	PHE	V	163
R	H	CE	LYS	A	151	L	H	CG	PHE	V	163
R	H	CE	LYS	A	151	L	H	CD1	PHE	V	163
R	H	CE	LYS	A	151	L	H	HB2	PHE	V	163
R	H	CE	LYS	A	151	L	H	HB3	PHE	V	163
R	H	CE	LYS	A	151	L	H	HD1	PHE	V	163
R	H	NZ	LYS	A	151	L	H	HB1	ALA	V	97
R	H	NZ	LYS	A	151	L	H	HB3	ALA	V	97
R	H	NZ	LYS	A	151	L	H	O	THR	V	159
R	H	NZ	LYS	A	151	L	H	HA	PRO	V	160
R	H	NZ	LYS	A	151	L	H	N	PHE	V	163
R	H	NZ	LYS	A	151	L	H	CA	PHE	V	163
R	H	NZ	LYS	A	151	L	H	C	PHE	V	163
R	H	NZ	LYS	A	151	L	H	CB	PHE	V	163
R	H	NZ	LYS	A	151	L	H	O	PHE	V	163
R	H	NZ	LYS	A	151	L	H	CG	PHE	V	163
R	H	NZ	LYS	A	151	L	H	CD1	PHE	V	163
R	H	NZ	LYS	A	151	L	H	CD2	PHE	V	163
R	H	NZ	LYS	A	151	L	H	H	PHE	V	163
R	H	NZ	LYS	A	151	L	H	HA	PHE	V	163
R	H	NZ	LYS	A	151	L	H	HB2	PHE	V	163
R	H	NZ	LYS	A	151	L	H	HB3	PHE	V	163
R	H	NZ	LYS	A	151	L	H	HD1	PHE	V	163
R	H	NZ	LYS	A	151	L	H	HD2	PHE	V	163
R	H	NZ	LYS	A	151	L	H	N	SER	V	164
R	H	NZ	LYS	A	151	L	H	H	SER	V	164
R	H	N	SER	A	152	L	H	HB3	SER	V	94
R	H	N	SER	A	152	L	H	HB2	LEU	V	98
R	H	N	SER	A	152	L	H	HD12	LEU	V	98
R	H	CA	SER	A	152	L	H	CD1	LEU	V	98
R	H	CA	SER	A	152	L	H	HB2	LEU	V	98
R	H	CA	SER	A	152	L	H	HD12	LEU	V	98
R	H	CA	SER	A	152	L	H	HD22	LEU	V	98
R	H	C	SER	A	152	L	H	HD12	LEU	V	98
R	H	C	SER	A	152	L	H	HD22	LEU	V	98
R	H	CB	SER	A	152	L	H	CD1	LEU	V	98
R	H	CB	SER	A	152	L	H	HD12	LEU	V	98
R	H	O	SER	A	152	L	H	CD2	LEU	V	98
R	H	O	SER	A	152	L	H	HB2	LEU	V	98
R	H	O	SER	A	152	L	H	HD12	LEU	V	98
R	H	O	SER	A	152	L	H	HD21	LEU	V	98
R	H	O	SER	A	152	L	H	HD22	LEU	V	98
R	H	O	SER	A	152	L	H	HD23	LEU	V	98
R	H	N	MET	A	154	L	H	CB	SER	V	94
R	H	N	MET	A	154	L	H	OG	SER	V	94
R	H	N	MET	A	154	L	H	HB3	SER	V	94
R	H	N	MET	A	154	L	H	HG	SER	V	94
R	H	CA	MET	A	154	L	S	HG	SER	V	92
R	H	CA	MET	A	154	L	H	CB	SER	V	94
R	H	CA	MET	A	154	L	H	OG	SER	V	94
R	H	CA	MET	A	154	L	H	HB2	SER	V	94
R	H	CA	MET	A	154	L	H	HB3	SER	V	94
R	H	CA	MET	A	154	L	H	HG	SER	V	94
R	H	C	MET	A	154	L	S	HG	SER	V	92
R	H	C	MET	A	154	L	H	C	SER	V	94
R	H	C	MET	A	154	L	H	CB	SER	V	94
R	H	C	MET	A	154	L	H	OG	SER	V	94
R	H	C	MET	A	154	L	H	HB3	SER	V	94
R	H	C	MET	A	154	L	H	HG	SER	V	94
R	H	C	MET	A	154	L	H	N	GLY	V	95
R	H	C	MET	A	154	L	H	H	GLY	V	95
R	H	C	MET	A	154	L	H	HA2	GLY	V	95
R	H	CB	MET	A	154	L	S	OG	SER	V	92
R	H	CB	MET	A	154	L	S	HG	SER	V	92
R	H	CB	MET	A	154	L	H	N	SER	V	94
R	H	CB	MET	A	154	L	H	CA	SER	V	94
R	H	CB	MET	A	154	L	H	C	SER	V	94
R	H	CB	MET	A	154	L	H	CB	SER	V	94
R	H	CB	MET	A	154	L	H	OG	SER	V	94
R	H	CB	MET	A	154	L	H	H	SER	V	94
R	H	CB	MET	A	154	L	H	HA	SER	V	94
R	H	CB	MET	A	154	L	H	HB2	SER	V	94
R	H	CB	MET	A	154	L	H	HB3	SER	V	94
R	H	CB	MET	A	154	L	H	HG	SER	V	94
R	H	CB	MET	A	154	L	H	N	GLY	V	95
R	H	CB	MET	A	154	L	H	H	GLY	V	95
R	H	O	MET	A	154	L	S	OG	SER	V	92
R	H	O	MET	A	154	L	S	HG	SER	V	92
R	H	O	MET	A	154	L	H	OG	SER	V	94
R	H	O	MET	A	154	L	H	HG	SER	V	94
R	H	O	MET	A	154	L	H	H	GLY	V	95
R	H	O	MET	A	154	L	H	HA2	GLY	V	95
R	H	O	MET	A	154	L	H	HA3	GLY	V	95
R	H	CG	MET	A	154	L	S	HG	SER	V	92
R	H	CG	MET	A	154	L	H	CA	SER	V	94
R	H	CG	MET	A	154	L	H	CB	SER	V	94
R	H	CG	MET	A	154	L	H	OG	SER	V	94
R	H	CG	MET	A	154	L	H	H	SER	V	94
R	H	CG	MET	A	154	L	H	HB2	SER	V	94
R	H	CG	MET	A	154	L	H	HB3	SER	V	94
R	H	CG	MET	A	154	L	H	HG	SER	V	94
R	H	SD	MET	A	154	L	H	N	SER	V	94
R	H	SD	MET	A	154	L	H	CA	SER	V	94
R	H	SD	MET	A	154	L	H	CB	SER	V	94
R	H	SD	MET	A	154	L	H	OG	SER	V	94
R	H	SD	MET	A	154	L	H	H	SER	V	94
R	H	SD	MET	A	154	L	H	HA	SER	V	94
R	H	SD	MET	A	154	L	H	HB2	SER	V	94
R	H	SD	MET	A	154	L	H	HB3	SER	V	94
R	H	SD	MET	A	154	L	H	HG	SER	V	94
R	H	CE	MET	A	154	L	S	CB	SER	V	92
R	H	CE	MET	A	154	L	S	OG	SER	V	92
R	H	CE	MET	A	154	L	S	HB2	SER	V	92
R	H	CE	MET	A	154	L	S	HG	SER	V	92
R	H	CE	MET	A	154	L	H	N	ARG	V	93
R	H	CE	MET	A	154	L	H	C	ARG	V	93
R	H	CE	MET	A	154	L	H	H	ARG	V	93
R	H	CE	MET	A	154	L	H	HB3	ARG	V	93
R	H	CE	MET	A	154	L	H	N	SER	V	94
R	H	CE	MET	A	154	L	H	CA	SER	V	94
R	H	CE	MET	A	154	L	H	CB	SER	V	94
R	H	CE	MET	A	154	L	H	OG	SER	V	94
R	H	CE	MET	A	154	L	H	H	SER	V	94
R	H	CE	MET	A	154	L	H	HB2	SER	V	94
R	H	CE	MET	A	154	L	H	HG	SER	V	94
R	H	CE	MET	A	154	L	H	H	GLY	V	95
R	H	N	GLY	A	155	L	H	C	SER	V	94
R	H	N	GLY	A	155	L	H	CB	SER	V	94
R	H	N	GLY	A	155	L	H	O	SER	V	94
R	H	N	GLY	A	155	L	H	OG	SER	V	94
R	H	N	GLY	A	155	L	H	HB3	SER	V	94
R	H	N	GLY	A	155	L	H	HG	SER	V	94
R	H	N	GLY	A	155	L	H	N	GLY	V	95
R	H	N	GLY	A	155	L	H	CA	GLY	V	95
R	H	N	GLY	A	155	L	H	H	GLY	V	95
R	H	N	GLY	A	155	L	H	HA2	GLY	V	95
R	H	N	GLY	A	155	L	H	CD2	LEU	V	98
R	H	N	GLY	A	155	L	H	HB2	LEU	V	98
R	H	N	GLY	A	155	L	H	HB3	LEU	V	98
R	H	N	GLY	A	155	L	H	HD21	LEU	V	98
R	H	N	GLY	A	155	L	H	HD22	LEU	V	98
R	H	CA	GLY	A	155	L	H	C	SER	V	94
R	H	CA	GLY	A	155	L	H	O	SER	V	94
R	H	CA	GLY	A	155	L	H	N	GLY	V	95
R	H	CA	GLY	A	155	L	H	CA	GLY	V	95
R	H	CA	GLY	A	155	L	H	HA2	GLY	V	95
R	H	CA	GLY	A	155	L	H	HA3	GLY	V	95
R	H	CA	GLY	A	155	L	H	CB	LEU	V	98
R	H	CA	GLY	A	155	L	H	CG	LEU	V	98
R	H	CA	GLY	A	155	L	H	CD2	LEU	V	98
R	H	CA	GLY	A	155	L	H	HB2	LEU	V	98
R	H	CA	GLY	A	155	L	H	HB3	LEU	V	98
R	H	CA	GLY	A	155	L	H	HD21	LEU	V	98
R	H	CA	GLY	A	155	L	H	HD22	LEU	V	98
R	H	CA	GLY	A	155	L	H	HD23	LEU	V	98
R	H	C	GLY	A	155	L	H	HA2	GLY	V	95
R	H	C	GLY	A	155	L	H	CG	LEU	V	98
R	H	C	GLY	A	155	L	H	CD2	LEU	V	98
R	H	C	GLY	A	155	L	H	HB3	LEU	V	98
R	H	C	GLY	A	155	L	H	HD21	LEU	V	98
R	H	C	GLY	A	155	L	H	HD22	LEU	V	98
R	H	C	GLY	A	155	L	H	HD23	LEU	V	98
R	H	O	GLY	A	155	L	H	HA2	GLY	V	95
R	H	O	GLY	A	155	L	H	CD2	LEU	V	98
R	H	O	GLY	A	155	L	H	HD21	LEU	V	98
R	H	O	GLY	A	155	L	H	HD22	LEU	V	98
R	H	O	GLY	A	155	L	H	HD23	LEU	V	98
R	H	N	ILE	A	156	L	H	CD2	LEU	V	98
R	H	N	ILE	A	156	L	H	HD21	LEU	V	98
R	H	N	ILE	A	156	L	H	HD22	LEU	V	98
R	H	N	ILE	A	156	L	H	HD23	LEU	V	98
R	H	CA	ILE	A	156	L	H	CD2	LEU	V	98
R	H	CA	ILE	A	156	L	H	HD21	LEU	V	98
R	H	CA	ILE	A	156	L	H	HD22	LEU	V	98
R	H	CA	ILE	A	156	L	H	HD23	LEU	V	98
R	H	CB	ILE	A	156	L	H	HD22	LEU	V	98
R	H	CB	ILE	A	156	L	H	HD23	LEU	V	98
R	H	CG2	ILE	A	156	L	H	CD2	LEU	V	98
R	H	CG2	ILE	A	156	L	H	HD21	LEU	V	98
R	H	CG2	ILE	A	156	L	H	HD22	LEU	V	98
R	H	CG2	ILE	A	156	L	H	HD23	LEU	V	98
R	H	CB	PHE	A	158	L	H	HA3	GLY	V	95
R	H	CG	PHE	A	158	L	S	HA	ILE	V	91
R	H	CG	PHE	A	158	L	S	HG13	ILE	V	91
R	H	CG	PHE	A	158	L	S	H	SER	V	92
R	H	CG	PHE	A	158	L	H	HA3	GLY	V	95
R	H	CD1	PHE	A	158	L	H	HD12	LEU	V	79
R	H	CD1	PHE	A	158	L	H	HD13	LEU	V	79
R	H	CD1	PHE	A	158	L	H	HD22	LEU	V	79
R	H	CD1	PHE	A	158	L	S	CG1	ILE	V	91
R	H	CD1	PHE	A	158	L	S	CD1	ILE	V	91
R	H	CD1	PHE	A	158	L	S	HA	ILE	V	91
R	H	CD1	PHE	A	158	L	S	HG12	ILE	V	91
R	H	CD1	PHE	A	158	L	S	HG13	ILE	V	91
R	H	CD1	PHE	A	158	L	S	HD11	ILE	V	91
R	H	CD1	PHE	A	158	L	S	HD12	ILE	V	91
R	H	CD1	PHE	A	158	L	H	HA3	GLY	V	95
R	H	CD2	PHE	A	158	L	S	HA	ILE	V	91
R	H	CD2	PHE	A	158	L	S	HG13	ILE	V	91
R	H	CD2	PHE	A	158	L	S	H	SER	V	92
R	H	CE1	PHE	A	158	L	H	CG	LEU	V	79
R	H	CE1	PHE	A	158	L	H	CD1	LEU	V	79
R	H	CE1	PHE	A	158	L	H	CD2	LEU	V	79
R	H	CE1	PHE	A	158	L	H	HD11	LEU	V	79
R	H	CE1	PHE	A	158	L	H	HD12	LEU	V	79
R	H	CE1	PHE	A	158	L	H	HD13	LEU	V	79
R	H	CE1	PHE	A	158	L	H	HD22	LEU	V	79
R	H	CE1	PHE	A	158	L	H	HD23	LEU	V	79
R	H	CE1	PHE	A	158	L	S	CB	ILE	V	91
R	H	CE1	PHE	A	158	L	S	CG1	ILE	V	91
R	H	CE1	PHE	A	158	L	S	CD1	ILE	V	91
R	H	CE1	PHE	A	158	L	S	HA	ILE	V	91
R	H	CE1	PHE	A	158	L	S	HB	ILE	V	91
R	H	CE1	PHE	A	158	L	S	HG12	ILE	V	91
R	H	CE1	PHE	A	158	L	S	HG13	ILE	V	91
R	H	CE1	PHE	A	158	L	S	HD11	ILE	V	91
R	H	CE1	PHE	A	158	L	S	HD12	ILE	V	91
R	H	CE2	PHE	A	158	L	H	HD13	LEU	V	79
R	H	CE2	PHE	A	158	L	S	O	HIS	V	90
R	H	CE2	PHE	A	158	L	S	CA	ILE	V	91
R	H	CE2	PHE	A	158	L	S	HA	ILE	V	91
R	H	CE2	PHE	A	158	L	S	HG13	ILE	V	91
R	H	CE2	PHE	A	158	L	S	H	SER	V	92
R	H	CZ	PHE	A	158	L	H	CD1	LEU	V	79
R	H	CZ	PHE	A	158	L	H	HD11	LEU	V	79
R	H	CZ	PHE	A	158	L	H	HD12	LEU	V	79
R	H	CZ	PHE	A	158	L	H	HD13	LEU	V	79
R	H	CZ	PHE	A	158	L	H	HD23	LEU	V	79
R	H	CZ	PHE	A	158	L	H	HE2	HIS	V	83
R	H	CZ	PHE	A	158	L	S	C	HIS	V	90
R	H	CZ	PHE	A	158	L	S	O	HIS	V	90
R	H	CZ	PHE	A	158	L	S	CA	ILE	V	91
R	H	CZ	PHE	A	158	L	S	CB	ILE	V	91
R	H	CZ	PHE	A	158	L	S	CG1	ILE	V	91
R	H	CZ	PHE	A	158	L	S	HA	ILE	V	91
R	H	CZ	PHE	A	158	L	S	HB	ILE	V	91
R	H	CZ	PHE	A	158	L	S	HG13	ILE	V	91
R	H	CZ	PHE	A	158	L	S	H	SER	V	92
R	H	CD1	PHE	A	161	L	H	HE2	HIS	V	82
R	H	CE1	PHE	A	161	L	H	NE2	HIS	V	82
R	H	CE1	PHE	A	161	L	H	HE2	HIS	V	82
R	H	CZ	PHE	A	161	L	-	HH11	ARG	V	88
R	H	CA	CYS	A	162	L	H	CG	HIS	V	82
R	H	CA	CYS	A	162	L	H	ND1	HIS	V	82
R	H	CA	CYS	A	162	L	H	HB3	HIS	V	82
R	H	C	CYS	A	162	L	H	HB3	HIS	V	82
R	H	CB	CYS	A	162	L	H	CD1	LEU	V	79
R	H	CB	CYS	A	162	L	H	HA	LEU	V	79
R	H	CB	CYS	A	162	L	H	HD11	LEU	V	79
R	H	CB	CYS	A	162	L	H	HD12	LEU	V	79
R	H	CB	CYS	A	162	L	H	HB2	HIS	V	82
R	H	CB	CYS	A	162	L	H	HB3	HIS	V	82
R	H	O	CYS	A	162	L	H	CB	HIS	V	82
R	H	O	CYS	A	162	L	H	CG	HIS	V	82
R	H	O	CYS	A	162	L	H	ND1	HIS	V	82
R	H	O	CYS	A	162	L	H	HB3	HIS	V	82
R	H	SG	CYS	A	162	L	H	CD1	LEU	V	79
R	H	SG	CYS	A	162	L	H	HA	LEU	V	79
R	H	SG	CYS	A	162	L	H	HD11	LEU	V	79
R	H	SG	CYS	A	162	L	H	HD12	LEU	V	79
R	H	SG	CYS	A	162	L	H	HD13	LEU	V	79
R	H	SG	CYS	A	162	L	H	CD2	HIS	V	82
R	H	SG	CYS	A	162	L	H	HB2	HIS	V	82
R	H	SG	CYS	A	162	L	H	HD2	HIS	V	82
R	H	CG1	ILE	A	163	L	H	HB3	PRO	V	78
R	H	CA	LEU	A	165	L	H	HE1	HIS	V	82
R	H	C	LEU	A	165	L	H	HE1	HIS	V	82
R	H	CB	LEU	A	165	L	H	ND1	HIS	V	82
R	H	CB	LEU	A	165	L	H	CE1	HIS	V	82
R	H	CB	LEU	A	165	L	H	NE2	HIS	V	82
R	H	CB	LEU	A	165	L	H	HE1	HIS	V	82
R	H	CG	LEU	A	165	L	H	ND1	HIS	V	82
R	H	CG	LEU	A	165	L	H	CE1	HIS	V	82
R	H	CG	LEU	A	165	L	H	NE2	HIS	V	82
R	H	CG	LEU	A	165	L	H	HE1	HIS	V	82
R	H	CG	LEU	A	165	L	H	HE2	HIS	V	82
R	H	CG	LEU	A	165	L	H	HG21	THR	V	86
R	H	CD1	LEU	A	165	L	H	HE1	HIS	V	82
R	H	CD2	LEU	A	165	L	H	ND1	HIS	V	82
R	H	CD2	LEU	A	165	L	H	CE1	HIS	V	82
R	H	CD2	LEU	A	165	L	H	NE2	HIS	V	82
R	H	CD2	LEU	A	165	L	H	HE1	HIS	V	82
R	H	CD2	LEU	A	165	L	H	HE2	HIS	V	82
R	H	CD2	LEU	A	165	L	H	CG2	THR	V	86
R	H	CD2	LEU	A	165	L	H	HG21	THR	V	86
R	H	CD2	LEU	A	165	L	H	HG22	THR	V	86
R	H	CD2	LEU	A	165	L	-	HD2	ARG	V	88
R	H	N	PRO	A	166	L	H	ND1	HIS	V	82
R	H	N	PRO	A	166	L	H	HE1	HIS	V	82
R	H	N	PRO	A	166	L	H	HD21	LEU	V	85
R	H	CA	PRO	A	166	L	H	CD2	LEU	V	85
R	H	CA	PRO	A	166	L	H	HD21	LEU	V	85
R	H	CA	PRO	A	166	L	H	HD23	LEU	V	85
R	H	C	PRO	A	166	L	H	HD23	LEU	V	85
R	H	CB	PRO	A	166	L	H	CD2	LEU	V	85
R	H	CB	PRO	A	166	L	H	HD21	LEU	V	85
R	H	CB	PRO	A	166	L	H	HD22	LEU	V	85
R	H	CB	PRO	A	166	L	H	HD23	LEU	V	85
R	H	O	PRO	A	166	L	H	HD23	LEU	V	85
R	H	CG	PRO	A	166	L	H	ND1	HIS	V	82
R	H	CG	PRO	A	166	L	H	HA	HIS	V	82
R	H	CG	PRO	A	166	L	H	HB3	HIS	V	82
R	H	CG	PRO	A	166	L	H	HD21	LEU	V	85
R	H	CD	PRO	A	166	L	H	ND1	HIS	V	82
R	H	CD	PRO	A	166	L	H	CE1	HIS	V	82
R	H	CD	PRO	A	166	L	H	HE1	HIS	V	82
R	H	CB	PHE	A	169	L	H	HD23	LEU	V	85
R	H	CG	PHE	A	169	L	H	HG	LEU	V	85
R	H	CG	PHE	A	169	L	H	HD23	LEU	V	85
R	H	CD1	PHE	A	169	L	H	CG	LEU	V	85
R	H	CD1	PHE	A	169	L	H	CD1	LEU	V	85
R	H	CD1	PHE	A	169	L	H	CD2	LEU	V	85
R	H	CD1	PHE	A	169	L	H	HG	LEU	V	85
R	H	CD1	PHE	A	169	L	H	HD13	LEU	V	85
R	H	CD1	PHE	A	169	L	H	HD23	LEU	V	85
R	H	CE1	PHE	A	169	L	H	CG	LEU	V	85
R	H	CE1	PHE	A	169	L	H	CD1	LEU	V	85
R	H	CE1	PHE	A	169	L	H	HG	LEU	V	85
R	H	CE1	PHE	A	169	L	H	HD11	LEU	V	85
R	H	CE1	PHE	A	169	L	H	HD13	LEU	V	85
R	H	CE1	PHE	A	169	L	H	HD23	LEU	V	85
R	H	CZ	PHE	A	169	L	H	HG	LEU	V	85
R	H	CG	LEU	A	170	L	H	HD23	LEU	V	85
R	H	CD2	LEU	A	170	L	H	HD13	LEU	V	85
R	H	CD2	LEU	A	170	L	H	HD23	LEU	V	85
R	H	CG2	ILE	A	202	L	H	HE1	PHE	V	27
R	H	O	TRP	A	205	L	H	HD22	LEU	V	35
R	H	CD2	TYR	A	206	L	H	HZ	PHE	V	27
R	H	CD2	TYR	A	206	L	H	HD12	LEU	V	31
R	H	CD2	TYR	A	206	L	H	HD13	LEU	V	31
R	H	CE2	TYR	A	206	L	H	HD13	LEU	V	31
R	H	CB	CYS	A	209	L	H	CD2	LEU	V	35
R	H	CB	CYS	A	209	L	H	HD21	LEU	V	35
R	H	CB	CYS	A	209	L	H	HD22	LEU	V	35
R	H	CB	CYS	A	209	L	H	HD23	LEU	V	35
R	H	SG	CYS	A	209	L	H	CD2	LEU	V	35
R	H	SG	CYS	A	209	L	H	HD22	LEU	V	35
R	H	SG	CYS	A	209	L	H	HD23	LEU	V	35
R	H	N	VAL	A	210	L	H	HE1	TYR	V	34
R	H	CA	VAL	A	210	L	H	HE1	TYR	V	34
R	H	CB	VAL	A	210	L	H	HE1	TYR	V	34
R	H	CG1	VAL	A	210	L	H	HE1	TYR	V	34
R	H	CG1	VAL	A	210	L	H	HB3	PRO	V	78
R	H	CG2	VAL	A	210	L	H	CE1	TYR	V	34
R	H	CG2	VAL	A	210	L	H	HE1	TYR	V	34
R	H	CA	MET	A	213	L	H	HG13	VAL	V	38
R	H	CB	MET	A	213	L	H	OH	TYR	V	34
R	H	CB	MET	A	213	L	H	HH	TYR	V	34
R	H	CB	MET	A	213	L	H	CG1	VAL	V	38
R	H	CB	MET	A	213	L	H	HG12	VAL	V	38
R	H	CB	MET	A	213	L	H	HG13	VAL	V	38
R	H	CB	MET	A	213	L	H	HG23	VAL	V	38
R	H	CG	MET	A	213	L	H	CB	VAL	V	38
R	H	CG	MET	A	213	L	H	CG1	VAL	V	38
R	H	CG	MET	A	213	L	H	HG11	VAL	V	38
R	H	CG	MET	A	213	L	H	HG12	VAL	V	38
R	H	CG	MET	A	213	L	H	HG13	VAL	V	38
R	H	CG	MET	A	213	L	H	HG23	VAL	V	38
R	H	SD	MET	A	213	L	H	CB	VAL	V	38
R	H	SD	MET	A	213	L	H	CG1	VAL	V	38
R	H	SD	MET	A	213	L	H	HG11	VAL	V	38
R	H	SD	MET	A	213	L	H	HG12	VAL	V	38
R	H	SD	MET	A	213	L	H	HG13	VAL	V	38
R	H	SD	MET	A	213	L	H	HB3	PHE	V	42
R	H	CE	MET	A	213	L	H	CG1	VAL	V	38
R	H	CE	MET	A	213	L	H	HG11	VAL	V	38
R	H	CE	MET	A	213	L	H	HG12	VAL	V	38
R	H	CE	MET	A	213	L	H	HG13	VAL	V	38
R	H	CG2	ILE	A	216	L	H	HD2	PHE	V	42
R	H	CG2	ILE	A	216	L	H	HE2	PHE	V	42
R	H	CD1	ILE	A	216	L	H	HE2	PHE	V	42
R	H	CB	SER	A	217	L	H	HG21	ILE	V	70
R	H	CB	SER	A	217	L	H	HA2	GLY	V	71
R	H	OG	SER	A	217	L	H	CA	GLY	V	71
R	H	OG	SER	A	217	L	H	HA2	GLY	V	71
R	H	OG	SER	A	217	L	H	HA3	GLY	V	71
R	H	CG2	ILE	A	220	L	H	HB1	ALA	V	67
R	H	CD1	ILE	A	220	L	H	HB1	ALA	V	67
R	H	CG	LEU	A	221	L	H	HZ	PHE	V	106
R	H	CD1	LEU	A	221	L	H	HE1	PHE	V	102
R	H	CD1	LEU	A	221	L	H	HZ	PHE	V	106
R	H	CD2	LEU	A	221	L	H	CE1	PHE	V	105
R	H	CD2	LEU	A	221	L	H	HE1	PHE	V	105
R	H	CD2	LEU	A	221	L	H	HZ	PHE	V	105
R	H	CD2	LEU	A	221	L	H	HE1	PHE	V	106
R	H	CD2	LEU	A	221	L	H	HZ	PHE	V	106
R	H	CD2	LEU	A	221	L	H	HZ3	TRP	V	148
R	H	CD2	HIS	A	228	L	H	HA2	GLY	V	145
R	H	ND1	HIS	A	228	L	H	HA2	GLY	V	145
R	H	ND1	HIS	A	228	L	H	HA3	GLY	V	145
R	H	CE1	HIS	A	228	L	H	CA	GLY	V	145
R	H	CE1	HIS	A	228	L	H	C	GLY	V	145
R	H	CE1	HIS	A	228	L	H	O	GLY	V	145
R	H	CE1	HIS	A	228	L	H	HA2	GLY	V	145
R	H	CE1	HIS	A	228	L	H	HA3	GLY	V	145
R	H	NE2	HIS	A	228	L	H	CA	GLY	V	145
R	H	NE2	HIS	A	228	L	H	HA2	GLY	V	145
R	H	NE2	HIS	A	228	L	H	HA3	GLY	V	145
R	H	NE2	HIS	A	228	L	H	HB2	TRP	V	148
R	H	NE2	HIS	A	228	L	H	HD1	TRP	V	148
R	H	NH2	ARG	A	271	L	H	CG2	THR	V	307
R	H	NH2	ARG	A	271	L	H	HG21	THR	V	307
R	H	NH2	ARG	A	271	L	H	HG22	THR	V	307
R	H	NH2	ARG	A	271	L	H	HG23	THR	V	307

- 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