IID

A6NL26_Q8NGS3.1 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	TYR	A	102	L	H	ALA	V	140
R	H	TYR	A	102	L	H	THR	V	144
R	H	TYR	A	102	L	H	PHE	V	59
R	H	PHE	A	103	L	H	HIS	V	48
R	H	PHE	A	103	L	H	PHE	V	59
R	H	PHE	A	103	L	H	ASN	V	63
R	-	THR	A	137	L	H	ASP	V	93
R	H	GLN	A	138	L	H	ASP	V	93
R	H	GLN	A	138	L	H	GLY	V	94
R	H	GLN	A	138	L	H	ALA	V	97
R	H	SER	A	139	L	H	ASP	V	93
R	H	SER	A	139	L	H	ALA	V	96
R	H	SER	A	139	L	H	ALA	V	97
R	H	VAL	A	142	L	H	PHE	V	100
R	H	VAL	A	142	L	H	PHE	V	101
R	H	VAL	A	142	L	H	ALA	V	97
R	H	VAL	A	145	L	H	PHE	V	101
R	H	ALA	A	146	L	H	PHE	V	100
R	H	ALA	A	146	L	H	PHE	V	101
R	H	TRP	A	149	L	H	PHE	V	105
R	H	TRP	A	149	L	H	TYR	V	147
R	H	TRP	A	149	L	H	LEU	V	66
R	H	VAL	A	150	L	H	VAL	V	148
R	H	VAL	A	150	L	H	PHE	V	151
R	H	CYS	A	153	L	H	THR	V	144
R	H	CYS	A	153	L	H	TYR	V	147
R	H	ALA	A	154	L	H	THR	V	144
R	H	LEU	A	157	L	H	ALA	V	140
R	H	LEU	A	157	L	H	LEU	V	141
R	H	LEU	A	157	L	H	THR	V	144
R	H	LEU	A	157	L	H	GLY	V	145
R	H	THR	A	160	L	H	GLY	V	137
R	H	THR	A	160	L	H	ALA	V	140
R	H	LEU	A	161	L	H	GLY	V	137
R	H	LEU	A	161	L	H	VAL	V	138
R	H	LEU	A	161	L	H	LEU	V	141
R	H	ALA	A	164	L	-	THR	V	135
R	H	ALA	A	164	L	H	GLY	V	137
R	H	ARG	A	307	L	H	ARG	V	84
R	H	TYR	A	35	L	H	VAL	V	45
R	H	TYR	A	35	L	H	SER	V	49
R	H	LEU	A	36	L	H	LEU	V	305
R	H	MET	A	46	L	H	LEU	V	37
R	H	GLN	A	50	L	H	TYR	V	33
R	H	GLN	A	50	L	H	LEU	V	37
R	H	PHE	A	61	L	H	PHE	V	101
R	H	LEU	A	68	L	H	LEU	V	66
R	H	SER	A	72	L	H	MET	V	44
R	H	SER	A	75	L	H	VAL	V	45
R	H	SER	A	75	L	H	HIS	V	48
R	H	VAL	A	76	L	H	HIS	V	48
R	H	PRO	A	79	L	H	HIS	V	48
R	H	PRO	A	79	L	H	SER	V	49
R	H	LYS	A	80	L	H	SER	V	51
R	H	LEU	A	82	L	H	LYS	V	304
R	H	MET	A	83	L	H	LYS	V	304
R	H	MET	A	83	L	H	SER	V	51
R	H	MET	A	83	L	H	HIS	V	52
R	H	GLN	A	86	L	H	LYS	V	304
R	H	TYR	A	94	L	-	THR	V	135
R	H	LYS	A	95	L	H	TYR	V	130
R	H	LYS	A	95	L	H	THR	V	131
R	H	LYS	A	95	L	-	MET	V	134
R	H	LYS	A	95	L	-	THR	V	135
R	H	LYS	A	95	L	H	ALA	V	136
R	H	LYS	A	95	L	H	PRO	V	56
R	H	GLY	A	96	L	-	HIS	V	54
R	H	ILE	A	98	L	H	ALA	V	136
R	H	ILE	A	98	L	H	GLY	V	137
R	H	SER	A	99	L	H	ALA	V	136
R	H	SER	A	99	L	H	PHE	V	59

- 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

A6NL26_Q8NGS3.1 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	OH	TYR	A	35	L	H	CG1	VAL	V	45
R	H	OH	TYR	A	35	L	H	HG12	VAL	V	45
R	H	OH	TYR	A	35	L	H	HG13	VAL	V	45
R	H	OH	TYR	A	35	L	H	HG22	VAL	V	45
R	H	OH	TYR	A	35	L	H	OG	SER	V	49
R	H	OH	TYR	A	35	L	H	HG	SER	V	49
R	H	CZ	TYR	A	35	L	H	HG13	VAL	V	45
R	H	CG	LEU	A	36	L	H	HD22	LEU	V	305
R	H	CG	LEU	A	36	L	H	HD23	LEU	V	305
R	H	CD1	LEU	A	36	L	H	HD21	LEU	V	305
R	H	CD1	LEU	A	36	L	H	HD23	LEU	V	305
R	H	CD2	LEU	A	36	L	H	CD2	LEU	V	305
R	H	CD2	LEU	A	36	L	H	HD21	LEU	V	305
R	H	CD2	LEU	A	36	L	H	HD22	LEU	V	305
R	H	CD2	LEU	A	36	L	H	HD23	LEU	V	305
R	H	CE	MET	A	46	L	H	HD13	LEU	V	37
R	H	CD	GLN	A	50	L	H	OH	TYR	V	33
R	H	CD	GLN	A	50	L	H	HE1	TYR	V	33
R	H	CD	GLN	A	50	L	H	HH	TYR	V	33
R	H	NE2	GLN	A	50	L	H	OH	TYR	V	33
R	H	NE2	GLN	A	50	L	H	HE1	TYR	V	33
R	H	NE2	GLN	A	50	L	H	HH	TYR	V	33
R	H	OE1	GLN	A	50	L	H	CE1	TYR	V	33
R	H	OE1	GLN	A	50	L	H	OH	TYR	V	33
R	H	OE1	GLN	A	50	L	H	CZ	TYR	V	33
R	H	OE1	GLN	A	50	L	H	HE1	TYR	V	33
R	H	OE1	GLN	A	50	L	H	HD23	LEU	V	37
R	H	CZ	PHE	A	61	L	H	HE2	PHE	V	101
R	H	CD2	LEU	A	68	L	H	CD1	LEU	V	66
R	H	CD2	LEU	A	68	L	H	HD11	LEU	V	66
R	H	CD2	LEU	A	68	L	H	HD12	LEU	V	66
R	H	CD2	LEU	A	68	L	H	HD13	LEU	V	66
R	H	OG	SER	A	72	L	H	HE1	MET	V	44
R	H	OG	SER	A	72	L	H	HE2	MET	V	44
R	H	CA	SER	A	75	L	H	HB2	HIS	V	48
R	H	C	SER	A	75	L	H	CB	HIS	V	48
R	H	C	SER	A	75	L	H	HB2	HIS	V	48
R	H	C	SER	A	75	L	H	HB3	HIS	V	48
R	H	CB	SER	A	75	L	H	CB	HIS	V	48
R	H	CB	SER	A	75	L	H	HB2	HIS	V	48
R	H	CB	SER	A	75	L	H	HB3	HIS	V	48
R	H	O	SER	A	75	L	H	CA	HIS	V	48
R	H	O	SER	A	75	L	H	C	HIS	V	48
R	H	O	SER	A	75	L	H	CB	HIS	V	48
R	H	O	SER	A	75	L	H	O	HIS	V	48
R	H	O	SER	A	75	L	H	HB2	HIS	V	48
R	H	O	SER	A	75	L	H	HB3	HIS	V	48
R	H	OG	SER	A	75	L	H	HA	VAL	V	45
R	H	OG	SER	A	75	L	H	HG22	VAL	V	45
R	H	N	VAL	A	76	L	H	HB2	HIS	V	48
R	H	CA	VAL	A	76	L	H	HB2	HIS	V	48
R	H	CA	PRO	A	79	L	H	HA	SER	V	49
R	H	C	PRO	A	79	L	H	HA	SER	V	49
R	H	CB	PRO	A	79	L	H	O	HIS	V	48
R	H	CB	PRO	A	79	L	H	CA	SER	V	49
R	H	CB	PRO	A	79	L	H	C	SER	V	49
R	H	CB	PRO	A	79	L	H	CB	SER	V	49
R	H	CB	PRO	A	79	L	H	O	SER	V	49
R	H	CB	PRO	A	79	L	H	OG	SER	V	49
R	H	CB	PRO	A	79	L	H	HA	SER	V	49
R	H	CB	PRO	A	79	L	H	HB2	SER	V	49
R	H	CB	PRO	A	79	L	H	HG	SER	V	49
R	H	CG	PRO	A	79	L	H	CA	SER	V	49
R	H	CG	PRO	A	79	L	H	CB	SER	V	49
R	H	CG	PRO	A	79	L	H	OG	SER	V	49
R	H	CG	PRO	A	79	L	H	HA	SER	V	49
R	H	CG	PRO	A	79	L	H	HB2	SER	V	49
R	H	CG	PRO	A	79	L	H	HG	SER	V	49
R	H	CD	PRO	A	79	L	H	HA	SER	V	49
R	H	CG	LYS	A	80	L	H	HB3	SER	V	51
R	H	CD	LYS	A	80	L	H	CB	SER	V	51
R	H	CD	LYS	A	80	L	H	OG	SER	V	51
R	H	CD	LYS	A	80	L	H	HB3	SER	V	51
R	H	CD	LYS	A	80	L	H	HG	SER	V	51
R	H	CE	LYS	A	80	L	H	CB	SER	V	51
R	H	CE	LYS	A	80	L	H	OG	SER	V	51
R	H	CE	LYS	A	80	L	H	HB2	SER	V	51
R	H	CE	LYS	A	80	L	H	HB3	SER	V	51
R	H	CE	LYS	A	80	L	H	HG	SER	V	51
R	H	NZ	LYS	A	80	L	H	CB	SER	V	51
R	H	NZ	LYS	A	80	L	H	OG	SER	V	51
R	H	NZ	LYS	A	80	L	H	HB2	SER	V	51
R	H	NZ	LYS	A	80	L	H	HB3	SER	V	51
R	H	NZ	LYS	A	80	L	H	HG	SER	V	51
R	H	C	LEU	A	82	L	H	HZ3	LYS	V	304
R	H	N	MET	A	83	L	H	HZ1	LYS	V	304
R	H	N	MET	A	83	L	H	HZ3	LYS	V	304
R	H	CA	MET	A	83	L	H	NZ	LYS	V	304
R	H	CA	MET	A	83	L	H	HZ1	LYS	V	304
R	H	CA	MET	A	83	L	H	HZ3	LYS	V	304
R	H	CB	MET	A	83	L	H	NZ	LYS	V	304
R	H	CB	MET	A	83	L	H	HZ1	LYS	V	304
R	H	CB	MET	A	83	L	H	HZ2	LYS	V	304
R	H	CB	MET	A	83	L	H	HZ3	LYS	V	304
R	H	CG	MET	A	83	L	H	HZ1	LYS	V	304
R	H	SD	MET	A	83	L	H	OG	SER	V	51
R	H	SD	MET	A	83	L	H	H	SER	V	51
R	H	SD	MET	A	83	L	H	HG	SER	V	51
R	H	CE	MET	A	83	L	H	OG	SER	V	51
R	H	CE	MET	A	83	L	H	HG	SER	V	51
R	H	CE	MET	A	83	L	H	HE2	HIS	V	52
R	H	CD	GLN	A	86	L	H	HG2	LYS	V	304
R	H	CD	GLN	A	86	L	H	HE2	LYS	V	304
R	H	NE2	GLN	A	86	L	H	HG2	LYS	V	304
R	H	NE2	GLN	A	86	L	H	HE2	LYS	V	304
R	H	OE1	GLN	A	86	L	H	CG	LYS	V	304
R	H	OE1	GLN	A	86	L	H	CD	LYS	V	304
R	H	OE1	GLN	A	86	L	H	CE	LYS	V	304
R	H	OE1	GLN	A	86	L	H	NZ	LYS	V	304
R	H	OE1	GLN	A	86	L	H	HG2	LYS	V	304
R	H	OE1	GLN	A	86	L	H	HD3	LYS	V	304
R	H	OE1	GLN	A	86	L	H	HE2	LYS	V	304
R	H	OE1	GLN	A	86	L	H	HE3	LYS	V	304
R	H	OE1	GLN	A	86	L	H	HZ3	LYS	V	304
R	H	CE1	TYR	A	94	L	-	HB	THR	V	135
R	H	CA	LYS	A	95	L	H	H	ALA	V	136
R	H	CA	LYS	A	95	L	H	HB2	ALA	V	136
R	H	C	LYS	A	95	L	H	HB2	ALA	V	136
R	H	CB	LYS	A	95	L	H	HB2	ALA	V	136
R	H	O	LYS	A	95	L	H	CB	ALA	V	136
R	H	O	LYS	A	95	L	H	HB1	ALA	V	136
R	H	O	LYS	A	95	L	H	HB2	ALA	V	136
R	H	O	LYS	A	95	L	H	HB3	ALA	V	136
R	H	CG	LYS	A	95	L	-	HA	THR	V	135
R	H	CG	LYS	A	95	L	H	H	ALA	V	136
R	H	CD	LYS	A	95	L	H	HD3	PRO	V	56
R	H	CD	LYS	A	95	L	H	HA	THR	V	131
R	H	CD	LYS	A	95	L	H	HG22	THR	V	131
R	H	CD	LYS	A	95	L	-	O	MET	V	134
R	H	CD	LYS	A	95	L	-	HA	THR	V	135
R	H	CE	LYS	A	95	L	H	CA	THR	V	131
R	H	CE	LYS	A	95	L	H	C	THR	V	131
R	H	CE	LYS	A	95	L	H	CB	THR	V	131
R	H	CE	LYS	A	95	L	H	O	THR	V	131
R	H	CE	LYS	A	95	L	H	CG2	THR	V	131
R	H	CE	LYS	A	95	L	H	HA	THR	V	131
R	H	CE	LYS	A	95	L	H	HB	THR	V	131
R	H	CE	LYS	A	95	L	H	HG22	THR	V	131
R	H	CE	LYS	A	95	L	-	O	MET	V	134
R	H	CE	LYS	A	95	L	-	HA	THR	V	135
R	H	NZ	LYS	A	95	L	H	C	TYR	V	130
R	H	NZ	LYS	A	95	L	H	O	TYR	V	130
R	H	NZ	LYS	A	95	L	H	CD1	TYR	V	130
R	H	NZ	LYS	A	95	L	H	CE1	TYR	V	130
R	H	NZ	LYS	A	95	L	H	HD1	TYR	V	130
R	H	NZ	LYS	A	95	L	H	HE1	TYR	V	130
R	H	NZ	LYS	A	95	L	H	N	THR	V	131
R	H	NZ	LYS	A	95	L	H	CA	THR	V	131
R	H	NZ	LYS	A	95	L	H	C	THR	V	131
R	H	NZ	LYS	A	95	L	H	CB	THR	V	131
R	H	NZ	LYS	A	95	L	H	O	THR	V	131
R	H	NZ	LYS	A	95	L	H	CG2	THR	V	131
R	H	NZ	LYS	A	95	L	H	HA	THR	V	131
R	H	NZ	LYS	A	95	L	H	HB	THR	V	131
R	H	NZ	LYS	A	95	L	H	HG22	THR	V	131
R	H	NZ	LYS	A	95	L	H	HG23	THR	V	131
R	H	NZ	LYS	A	95	L	-	O	MET	V	134
R	H	NZ	LYS	A	95	L	-	HB2	MET	V	134
R	H	N	GLY	A	96	L	-	HB3	HIS	V	54
R	H	CA	GLY	A	96	L	-	CB	HIS	V	54
R	H	CA	GLY	A	96	L	-	HB2	HIS	V	54
R	H	CA	GLY	A	96	L	-	HB3	HIS	V	54
R	H	N	ILE	A	98	L	H	HB2	ALA	V	136
R	H	CA	ILE	A	98	L	H	CB	ALA	V	136
R	H	CA	ILE	A	98	L	H	HB1	ALA	V	136
R	H	CA	ILE	A	98	L	H	HB2	ALA	V	136
R	H	CA	ILE	A	98	L	H	HB3	ALA	V	136
R	H	C	ILE	A	98	L	H	CB	ALA	V	136
R	H	C	ILE	A	98	L	H	HB1	ALA	V	136
R	H	C	ILE	A	98	L	H	HB2	ALA	V	136
R	H	C	ILE	A	98	L	H	HB3	ALA	V	136
R	H	CB	ILE	A	98	L	H	CA	ALA	V	136
R	H	CB	ILE	A	98	L	H	CB	ALA	V	136
R	H	CB	ILE	A	98	L	H	HB1	ALA	V	136
R	H	CB	ILE	A	98	L	H	HB2	ALA	V	136
R	H	CB	ILE	A	98	L	H	HB3	ALA	V	136
R	H	O	ILE	A	98	L	H	HB1	ALA	V	136
R	H	CG1	ILE	A	98	L	H	CB	ALA	V	136
R	H	CG1	ILE	A	98	L	H	HB1	ALA	V	136
R	H	CG1	ILE	A	98	L	H	HB2	ALA	V	136
R	H	CG1	ILE	A	98	L	H	HB3	ALA	V	136
R	H	CG2	ILE	A	98	L	H	CA	ALA	V	136
R	H	CG2	ILE	A	98	L	H	C	ALA	V	136
R	H	CG2	ILE	A	98	L	H	CB	ALA	V	136
R	H	CG2	ILE	A	98	L	H	HB1	ALA	V	136
R	H	CG2	ILE	A	98	L	H	HB2	ALA	V	136
R	H	CG2	ILE	A	98	L	H	HB3	ALA	V	136
R	H	CG2	ILE	A	98	L	H	N	GLY	V	137
R	H	CG2	ILE	A	98	L	H	H	GLY	V	137
R	H	CD1	ILE	A	98	L	H	HB3	ALA	V	136
R	H	N	SER	A	99	L	H	CB	ALA	V	136
R	H	N	SER	A	99	L	H	HB1	ALA	V	136
R	H	N	SER	A	99	L	H	HB2	ALA	V	136
R	H	N	SER	A	99	L	H	HB3	ALA	V	136
R	H	CA	SER	A	99	L	H	HB1	ALA	V	136
R	H	CB	SER	A	99	L	H	HD2	PHE	V	59
R	H	CB	SER	A	99	L	H	HB1	ALA	V	136
R	H	OG	SER	A	99	L	H	CD2	PHE	V	59
R	H	OG	SER	A	99	L	H	CE2	PHE	V	59
R	H	OG	SER	A	99	L	H	HB2	PHE	V	59
R	H	OG	SER	A	99	L	H	HD2	PHE	V	59
R	H	OG	SER	A	99	L	H	HE2	PHE	V	59
R	H	CB	TYR	A	102	L	H	HB3	ALA	V	140
R	H	CG	TYR	A	102	L	H	HE2	PHE	V	59
R	H	CG	TYR	A	102	L	H	CB	ALA	V	140
R	H	CG	TYR	A	102	L	H	HB1	ALA	V	140
R	H	CG	TYR	A	102	L	H	HB3	ALA	V	140
R	H	CD1	TYR	A	102	L	H	CE2	PHE	V	59
R	H	CD1	TYR	A	102	L	H	HE2	PHE	V	59
R	H	CD1	TYR	A	102	L	H	HZ	PHE	V	59
R	H	CD1	TYR	A	102	L	H	HB3	ALA	V	140
R	H	CD2	TYR	A	102	L	H	CB	ALA	V	140
R	H	CD2	TYR	A	102	L	H	HB1	ALA	V	140
R	H	CD2	TYR	A	102	L	H	HB3	ALA	V	140
R	H	CE1	TYR	A	102	L	H	CZ	PHE	V	59
R	H	CE1	TYR	A	102	L	H	HE2	PHE	V	59
R	H	CE1	TYR	A	102	L	H	HZ	PHE	V	59
R	H	CE2	TYR	A	102	L	H	CB	ALA	V	140
R	H	CE2	TYR	A	102	L	H	HA	ALA	V	140
R	H	CE2	TYR	A	102	L	H	HB1	ALA	V	140
R	H	CE2	TYR	A	102	L	H	HB3	ALA	V	140
R	H	CE2	TYR	A	102	L	H	OG1	THR	V	144
R	H	CE2	TYR	A	102	L	H	HG1	THR	V	144
R	H	OH	TYR	A	102	L	H	OG1	THR	V	144
R	H	OH	TYR	A	102	L	H	HG1	THR	V	144
R	H	CZ	TYR	A	102	L	H	HZ	PHE	V	59
R	H	CZ	TYR	A	102	L	H	HA	ALA	V	140
R	H	CZ	TYR	A	102	L	H	HB1	ALA	V	140
R	H	CZ	TYR	A	102	L	H	HG1	THR	V	144
R	H	CG	PHE	A	103	L	H	HE1	HIS	V	48
R	H	CG	PHE	A	103	L	H	HE2	PHE	V	59
R	H	CD1	PHE	A	103	L	H	HE1	HIS	V	48
R	H	CD1	PHE	A	103	L	H	HE2	PHE	V	59
R	H	CD2	PHE	A	103	L	H	HE1	HIS	V	48
R	H	CD2	PHE	A	103	L	H	CD2	PHE	V	59
R	H	CD2	PHE	A	103	L	H	CE2	PHE	V	59
R	H	CD2	PHE	A	103	L	H	HD2	PHE	V	59
R	H	CD2	PHE	A	103	L	H	HE2	PHE	V	59
R	H	CE1	PHE	A	103	L	H	HE1	HIS	V	48
R	H	CE1	PHE	A	103	L	H	CE2	PHE	V	59
R	H	CE1	PHE	A	103	L	H	HE2	PHE	V	59
R	H	CE1	PHE	A	103	L	H	ND2	ASN	V	63
R	H	CE1	PHE	A	103	L	H	HD22	ASN	V	63
R	H	CE2	PHE	A	103	L	H	HE1	HIS	V	48
R	H	CE2	PHE	A	103	L	H	CD2	PHE	V	59
R	H	CE2	PHE	A	103	L	H	CE2	PHE	V	59
R	H	CE2	PHE	A	103	L	H	HD2	PHE	V	59
R	H	CE2	PHE	A	103	L	H	HE2	PHE	V	59
R	H	CZ	PHE	A	103	L	H	HE1	HIS	V	48
R	H	CZ	PHE	A	103	L	H	CD2	PHE	V	59
R	H	CZ	PHE	A	103	L	H	CE2	PHE	V	59
R	H	CZ	PHE	A	103	L	H	CZ	PHE	V	59
R	H	CZ	PHE	A	103	L	H	HD2	PHE	V	59
R	H	CZ	PHE	A	103	L	H	HE2	PHE	V	59
R	H	CZ	PHE	A	103	L	H	ND2	ASN	V	63
R	H	CZ	PHE	A	103	L	H	HD21	ASN	V	63
R	H	CZ	PHE	A	103	L	H	HD22	ASN	V	63
R	-	C	THR	A	137	L	H	HB3	ASP	V	93
R	-	CB	THR	A	137	L	H	CB	ASP	V	93
R	-	CB	THR	A	137	L	H	CG	ASP	V	93
R	-	CB	THR	A	137	L	H	OD2	ASP	V	93
R	-	CB	THR	A	137	L	H	HB2	ASP	V	93
R	-	CB	THR	A	137	L	H	HB3	ASP	V	93
R	-	CG2	THR	A	137	L	H	CG	ASP	V	93
R	-	CG2	THR	A	137	L	H	OD2	ASP	V	93
R	-	OG1	THR	A	137	L	H	CB	ASP	V	93
R	-	OG1	THR	A	137	L	H	CG	ASP	V	93
R	-	OG1	THR	A	137	L	H	OD2	ASP	V	93
R	-	OG1	THR	A	137	L	H	HB3	ASP	V	93
R	H	N	GLN	A	138	L	H	CB	ASP	V	93
R	H	N	GLN	A	138	L	H	HB2	ASP	V	93
R	H	N	GLN	A	138	L	H	HB3	ASP	V	93
R	H	CA	GLN	A	138	L	H	HB3	ASP	V	93
R	H	CA	GLN	A	138	L	H	HB2	ALA	V	97
R	H	C	GLN	A	138	L	H	HB3	ASP	V	93
R	H	C	GLN	A	138	L	H	CB	ALA	V	97
R	H	C	GLN	A	138	L	H	HB2	ALA	V	97
R	H	CB	GLN	A	138	L	H	C	ASP	V	93
R	H	CB	GLN	A	138	L	H	O	ASP	V	93
R	H	CB	GLN	A	138	L	H	HB3	ASP	V	93
R	H	CB	GLN	A	138	L	H	N	GLY	V	94
R	H	CB	GLN	A	138	L	H	CA	GLY	V	94
R	H	CB	GLN	A	138	L	H	HA3	GLY	V	94
R	H	CB	GLN	A	138	L	H	HB2	ALA	V	97
R	H	CB	GLN	A	138	L	H	HB3	ALA	V	97
R	H	O	GLN	A	138	L	H	CB	ALA	V	97
R	H	O	GLN	A	138	L	H	HB1	ALA	V	97
R	H	O	GLN	A	138	L	H	HB2	ALA	V	97
R	H	CG	GLN	A	138	L	H	CA	GLY	V	94
R	H	CG	GLN	A	138	L	H	HA3	GLY	V	94
R	H	CG	GLN	A	138	L	H	CB	ALA	V	97
R	H	CG	GLN	A	138	L	H	HB1	ALA	V	97
R	H	CG	GLN	A	138	L	H	HB2	ALA	V	97
R	H	CG	GLN	A	138	L	H	HB3	ALA	V	97
R	H	CD	GLN	A	138	L	H	HA3	GLY	V	94
R	H	CD	GLN	A	138	L	H	HB3	ALA	V	97
R	H	NE2	GLN	A	138	L	H	HB1	ALA	V	97
R	H	N	SER	A	139	L	H	CB	ASP	V	93
R	H	N	SER	A	139	L	H	O	ASP	V	93
R	H	N	SER	A	139	L	H	HB3	ASP	V	93
R	H	N	SER	A	139	L	H	CB	ALA	V	97
R	H	N	SER	A	139	L	H	HB2	ALA	V	97
R	H	CA	SER	A	139	L	H	O	ASP	V	93
R	H	CA	SER	A	139	L	H	HB3	ASP	V	93
R	H	CA	SER	A	139	L	H	HB2	ALA	V	97
R	H	CB	SER	A	139	L	H	O	ASP	V	93
R	H	CB	SER	A	139	L	H	HA	ASP	V	93
R	H	CB	SER	A	139	L	H	HB3	ASP	V	93
R	H	CB	SER	A	139	L	H	HB2	ALA	V	96
R	H	CB	SER	A	139	L	H	HB2	ALA	V	97
R	H	OG	SER	A	139	L	H	HB1	ALA	V	96
R	H	OG	SER	A	139	L	H	HB2	ALA	V	96
R	H	N	VAL	A	142	L	H	HE2	PHE	V	101
R	H	N	VAL	A	142	L	H	HZ	PHE	V	101
R	H	CA	VAL	A	142	L	H	CE2	PHE	V	101
R	H	CA	VAL	A	142	L	H	CZ	PHE	V	101
R	H	CA	VAL	A	142	L	H	HE2	PHE	V	101
R	H	CA	VAL	A	142	L	H	HZ	PHE	V	101
R	H	C	VAL	A	142	L	H	CE2	PHE	V	101
R	H	C	VAL	A	142	L	H	CZ	PHE	V	101
R	H	C	VAL	A	142	L	H	HE2	PHE	V	101
R	H	C	VAL	A	142	L	H	HZ	PHE	V	101
R	H	CB	VAL	A	142	L	H	CB	ALA	V	97
R	H	CB	VAL	A	142	L	H	HA	ALA	V	97
R	H	CB	VAL	A	142	L	H	HB1	ALA	V	97
R	H	CB	VAL	A	142	L	H	HB2	ALA	V	97
R	H	CB	VAL	A	142	L	H	CD2	PHE	V	101
R	H	CB	VAL	A	142	L	H	CE2	PHE	V	101
R	H	CB	VAL	A	142	L	H	CZ	PHE	V	101
R	H	CB	VAL	A	142	L	H	HD2	PHE	V	101
R	H	CB	VAL	A	142	L	H	HE2	PHE	V	101
R	H	CB	VAL	A	142	L	H	HZ	PHE	V	101
R	H	O	VAL	A	142	L	H	CE1	PHE	V	101
R	H	O	VAL	A	142	L	H	CZ	PHE	V	101
R	H	O	VAL	A	142	L	H	HE1	PHE	V	101
R	H	O	VAL	A	142	L	H	HZ	PHE	V	101
R	H	CG1	VAL	A	142	L	H	HA	ALA	V	97
R	H	CG1	VAL	A	142	L	H	HB1	ALA	V	97
R	H	CG1	VAL	A	142	L	H	CD1	PHE	V	100
R	H	CG1	VAL	A	142	L	H	HB3	PHE	V	100
R	H	CG1	VAL	A	142	L	H	HD1	PHE	V	100
R	H	CG1	VAL	A	142	L	H	CG	PHE	V	101
R	H	CG1	VAL	A	142	L	H	CD1	PHE	V	101
R	H	CG1	VAL	A	142	L	H	CD2	PHE	V	101
R	H	CG1	VAL	A	142	L	H	CE1	PHE	V	101
R	H	CG1	VAL	A	142	L	H	CE2	PHE	V	101
R	H	CG1	VAL	A	142	L	H	CZ	PHE	V	101
R	H	CG1	VAL	A	142	L	H	HD2	PHE	V	101
R	H	CG1	VAL	A	142	L	H	HE2	PHE	V	101
R	H	CG1	VAL	A	142	L	H	HZ	PHE	V	101
R	H	CG2	VAL	A	142	L	H	CA	ALA	V	97
R	H	CG2	VAL	A	142	L	H	CB	ALA	V	97
R	H	CG2	VAL	A	142	L	H	HA	ALA	V	97
R	H	CG2	VAL	A	142	L	H	HB1	ALA	V	97
R	H	CG2	VAL	A	142	L	H	HB2	ALA	V	97
R	H	CG2	VAL	A	142	L	H	HB3	ALA	V	97
R	H	CG2	VAL	A	142	L	H	CD2	PHE	V	101
R	H	CG2	VAL	A	142	L	H	CE2	PHE	V	101
R	H	CG2	VAL	A	142	L	H	CZ	PHE	V	101
R	H	CG2	VAL	A	142	L	H	HD2	PHE	V	101
R	H	CG2	VAL	A	142	L	H	HE2	PHE	V	101
R	H	CG2	VAL	A	142	L	H	HZ	PHE	V	101
R	H	CB	VAL	A	145	L	H	HZ	PHE	V	101
R	H	N	ALA	A	146	L	H	HE1	PHE	V	101
R	H	N	ALA	A	146	L	H	HZ	PHE	V	101
R	H	CA	ALA	A	146	L	H	HE1	PHE	V	101
R	H	CB	ALA	A	146	L	H	CE1	PHE	V	100
R	H	CB	ALA	A	146	L	H	HE1	PHE	V	100
R	H	CB	ALA	A	146	L	H	HZ	PHE	V	100
R	H	CB	ALA	A	146	L	H	HE1	PHE	V	101
R	H	CE3	TRP	A	149	L	H	HD22	LEU	V	66
R	H	CE3	TRP	A	149	L	H	HE1	PHE	V	105
R	H	CE3	TRP	A	149	L	H	HE1	TYR	V	147
R	H	CH2	TRP	A	149	L	H	CG	LEU	V	66
R	H	CH2	TRP	A	149	L	H	CD1	LEU	V	66
R	H	CH2	TRP	A	149	L	H	CD2	LEU	V	66
R	H	CH2	TRP	A	149	L	H	HG	LEU	V	66
R	H	CH2	TRP	A	149	L	H	HD12	LEU	V	66
R	H	CH2	TRP	A	149	L	H	HD13	LEU	V	66
R	H	CH2	TRP	A	149	L	H	HD21	LEU	V	66
R	H	CH2	TRP	A	149	L	H	HD22	LEU	V	66
R	H	CH2	TRP	A	149	L	H	HD23	LEU	V	66
R	H	CZ2	TRP	A	149	L	H	HD13	LEU	V	66
R	H	CZ2	TRP	A	149	L	H	HD22	LEU	V	66
R	H	CZ3	TRP	A	149	L	H	CG	LEU	V	66
R	H	CZ3	TRP	A	149	L	H	CD2	LEU	V	66
R	H	CZ3	TRP	A	149	L	H	HG	LEU	V	66
R	H	CZ3	TRP	A	149	L	H	HD13	LEU	V	66
R	H	CZ3	TRP	A	149	L	H	HD21	LEU	V	66
R	H	CZ3	TRP	A	149	L	H	HD22	LEU	V	66
R	H	CZ3	TRP	A	149	L	H	HD23	LEU	V	66
R	H	CZ3	TRP	A	149	L	H	HE1	PHE	V	105
R	H	CZ3	TRP	A	149	L	H	HZ	PHE	V	105
R	H	CZ3	TRP	A	149	L	H	HE1	TYR	V	147
R	H	CG1	VAL	A	150	L	H	HG23	VAL	V	148
R	H	CG2	VAL	A	150	L	H	CD2	PHE	V	151
R	H	CG2	VAL	A	150	L	H	HB2	PHE	V	151
R	H	CG2	VAL	A	150	L	H	HD2	PHE	V	151
R	H	CA	CYS	A	153	L	H	HG22	THR	V	144
R	H	C	CYS	A	153	L	H	CG2	THR	V	144
R	H	C	CYS	A	153	L	H	HG21	THR	V	144
R	H	C	CYS	A	153	L	H	HG22	THR	V	144
R	H	CB	CYS	A	153	L	H	CG2	THR	V	144
R	H	CB	CYS	A	153	L	H	HA	THR	V	144
R	H	CB	CYS	A	153	L	H	HG22	THR	V	144
R	H	O	CYS	A	153	L	H	CG2	THR	V	144
R	H	O	CYS	A	153	L	H	OG1	THR	V	144
R	H	O	CYS	A	153	L	H	HG21	THR	V	144
R	H	O	CYS	A	153	L	H	HG22	THR	V	144
R	H	SG	CYS	A	153	L	H	HD2	TYR	V	147
R	H	N	ALA	A	154	L	H	CG2	THR	V	144
R	H	N	ALA	A	154	L	H	HG21	THR	V	144
R	H	N	ALA	A	154	L	H	HG22	THR	V	144
R	H	CA	ALA	A	154	L	H	HG21	THR	V	144
R	H	CA	ALA	A	154	L	H	HG22	THR	V	144
R	H	CA	LEU	A	157	L	H	HB1	ALA	V	140
R	H	CB	LEU	A	157	L	H	HA	LEU	V	141
R	H	CB	LEU	A	157	L	H	OG1	THR	V	144
R	H	CB	LEU	A	157	L	H	HB	THR	V	144
R	H	CB	LEU	A	157	L	H	HG1	THR	V	144
R	H	CB	LEU	A	157	L	H	HG21	THR	V	144
R	H	CG	LEU	A	157	L	H	C	ALA	V	140
R	H	CG	LEU	A	157	L	H	O	ALA	V	140
R	H	CG	LEU	A	157	L	H	HB1	ALA	V	140
R	H	CG	LEU	A	157	L	H	N	LEU	V	141
R	H	CG	LEU	A	157	L	H	HA	LEU	V	141
R	H	CG	LEU	A	157	L	H	CB	THR	V	144
R	H	CG	LEU	A	157	L	H	CG2	THR	V	144
R	H	CG	LEU	A	157	L	H	OG1	THR	V	144
R	H	CG	LEU	A	157	L	H	H	THR	V	144
R	H	CG	LEU	A	157	L	H	HB	THR	V	144
R	H	CG	LEU	A	157	L	H	HG1	THR	V	144
R	H	CG	LEU	A	157	L	H	HG21	THR	V	144
R	H	CG	LEU	A	157	L	H	HG22	THR	V	144
R	H	CD1	LEU	A	157	L	H	C	ALA	V	140
R	H	CD1	LEU	A	157	L	H	O	ALA	V	140
R	H	CD1	LEU	A	157	L	H	CA	LEU	V	141
R	H	CD1	LEU	A	157	L	H	O	LEU	V	141
R	H	CD1	LEU	A	157	L	H	HA	LEU	V	141
R	H	CD1	LEU	A	157	L	H	HD11	LEU	V	141
R	H	CD1	LEU	A	157	L	H	N	THR	V	144
R	H	CD1	LEU	A	157	L	H	CA	THR	V	144
R	H	CD1	LEU	A	157	L	H	C	THR	V	144
R	H	CD1	LEU	A	157	L	H	CB	THR	V	144
R	H	CD1	LEU	A	157	L	H	CG2	THR	V	144
R	H	CD1	LEU	A	157	L	H	OG1	THR	V	144
R	H	CD1	LEU	A	157	L	H	H	THR	V	144
R	H	CD1	LEU	A	157	L	H	HA	THR	V	144
R	H	CD1	LEU	A	157	L	H	HB	THR	V	144
R	H	CD1	LEU	A	157	L	H	HG1	THR	V	144
R	H	CD1	LEU	A	157	L	H	HG21	THR	V	144
R	H	CD1	LEU	A	157	L	H	HG22	THR	V	144
R	H	CD1	LEU	A	157	L	H	HG23	THR	V	144
R	H	CD1	LEU	A	157	L	H	H	GLY	V	145
R	H	CD2	LEU	A	157	L	H	CA	ALA	V	140
R	H	CD2	LEU	A	157	L	H	C	ALA	V	140
R	H	CD2	LEU	A	157	L	H	CB	ALA	V	140
R	H	CD2	LEU	A	157	L	H	O	ALA	V	140
R	H	CD2	LEU	A	157	L	H	HA	ALA	V	140
R	H	CD2	LEU	A	157	L	H	HB1	ALA	V	140
R	H	CD2	LEU	A	157	L	H	HB2	ALA	V	140
R	H	CD2	LEU	A	157	L	H	HB3	ALA	V	140
R	H	CD2	LEU	A	157	L	H	N	LEU	V	141
R	H	CD2	LEU	A	157	L	H	CA	LEU	V	141
R	H	CD2	LEU	A	157	L	H	H	LEU	V	141
R	H	CD2	LEU	A	157	L	H	HA	LEU	V	141
R	H	CD2	LEU	A	157	L	H	CB	THR	V	144
R	H	CD2	LEU	A	157	L	H	OG1	THR	V	144
R	H	CD2	LEU	A	157	L	H	H	THR	V	144
R	H	CD2	LEU	A	157	L	H	HB	THR	V	144
R	H	CD2	LEU	A	157	L	H	HG1	THR	V	144
R	H	C	THR	A	160	L	H	HA2	GLY	V	137
R	H	C	THR	A	160	L	H	HA3	GLY	V	137
R	H	CB	THR	A	160	L	H	HA2	GLY	V	137
R	H	O	THR	A	160	L	H	HA2	GLY	V	137
R	H	O	THR	A	160	L	H	HA3	GLY	V	137
R	H	OG1	THR	A	160	L	H	HA2	GLY	V	137
R	H	OG1	THR	A	160	L	H	CB	ALA	V	140
R	H	OG1	THR	A	160	L	H	HB1	ALA	V	140
R	H	OG1	THR	A	160	L	H	HB2	ALA	V	140
R	H	OG1	THR	A	160	L	H	HB3	ALA	V	140
R	H	N	LEU	A	161	L	H	HA2	GLY	V	137
R	H	CA	LEU	A	161	L	H	HA3	GLY	V	137
R	H	CG	LEU	A	161	L	H	O	GLY	V	137
R	H	CG	LEU	A	161	L	H	HB2	LEU	V	141
R	H	CG	LEU	A	161	L	H	HD13	LEU	V	141
R	H	CD1	LEU	A	161	L	H	CD1	LEU	V	141
R	H	CD1	LEU	A	161	L	H	HB2	LEU	V	141
R	H	CD1	LEU	A	161	L	H	HD13	LEU	V	141
R	H	CD1	LEU	A	161	L	H	HD23	LEU	V	141
R	H	CD2	LEU	A	161	L	H	CA	GLY	V	137
R	H	CD2	LEU	A	161	L	H	C	GLY	V	137
R	H	CD2	LEU	A	161	L	H	O	GLY	V	137
R	H	CD2	LEU	A	161	L	H	HA2	GLY	V	137
R	H	CD2	LEU	A	161	L	H	HA3	GLY	V	137
R	H	CD2	LEU	A	161	L	H	HA	VAL	V	138
R	H	CD2	LEU	A	161	L	H	CB	LEU	V	141
R	H	CD2	LEU	A	161	L	H	HB2	LEU	V	141
R	H	CD2	LEU	A	161	L	H	HD23	LEU	V	141
R	H	CB	ALA	A	164	L	-	HG1	THR	V	135
R	H	CB	ALA	A	164	L	H	H	GLY	V	137
R	H	CB	ALA	A	164	L	H	HA3	GLY	V	137
R	H	NE	ARG	A	307	L	H	HH22	ARG	V	84
R	H	NH1	ARG	A	307	L	H	NH1	ARG	V	84
R	H	NH1	ARG	A	307	L	H	NH2	ARG	V	84
R	H	NH1	ARG	A	307	L	H	HH12	ARG	V	84
R	H	NH1	ARG	A	307	L	H	HH22	ARG	V	84
R	H	NH2	ARG	A	307	L	H	NH2	ARG	V	84
R	H	NH2	ARG	A	307	L	H	HH21	ARG	V	84
R	H	NH2	ARG	A	307	L	H	HH22	ARG	V	84
R	H	CZ	ARG	A	307	L	H	NH2	ARG	V	84
R	H	CZ	ARG	A	307	L	H	HH12	ARG	V	84
R	H	CZ	ARG	A	307	L	H	HH22	ARG	V	84

- 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