IID

Q8N9B8_Q8TAI7.1 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	ILE	A	11	L	-	LYS	V	109
R	-	SER	A	15	L	-	GLY	V	108
R	-	CYS	A	16	L	H	GLY	V	106
R	-	CYS	A	16	L	H	HIS	V	107
R	-	SER	A	17	L	H	GLY	V	106
R	-	SER	A	17	L	H	HIS	V	107
R	-	SER	A	17	L	-	ILE	V	75
R	-	SER	A	17	L	-	ILE	V	76
R	-	GLY	A	18	L	H	HIS	V	107
R	-	GLY	A	18	L	-	THR	V	110
R	-	GLN	A	19	L	-	ILE	V	76
R	-	GLN	A	19	L	-	GLY	V	77
R	-	VAL	A	20	L	-	THR	V	110
R	-	VAL	A	20	L	H	GLU	V	171
R	-	VAL	A	20	L	H	TYR	V	174
R	-	GLN	A	21	L	H	GLU	V	171
R	-	GLN	A	21	L	S	TYR	V	6
R	-	GLN	A	21	L	S	ARG	V	7
R	-	GLN	A	21	L	-	HIS	V	79
R	-	GLY	A	23	L	H	GLU	V	171
R	H	SER	A	243	L	H	HIS	V	181
R	H	MET	A	245	L	-	LYS	V	109
R	H	ASP	A	246	L	H	GLU	V	177
R	H	ASP	A	246	L	H	HIS	V	181
R	H	SER	A	247	L	H	HIS	V	181
R	H	LEU	A	248	L	-	LYS	V	109
R	H	ASP	A	249	L	-	LYS	V	109
R	H	ASP	A	249	L	-	THR	V	110
R	H	ASP	A	249	L	H	TYR	V	174
R	H	ASP	A	249	L	H	ARG	V	178
R	H	ASN	A	250	L	H	TYR	V	174
R	H	ASN	A	250	L	H	GLU	V	177
R	H	ASN	A	250	L	H	ARG	V	178
R	-	ARG	A	252	L	H	LEU	V	182
R	-	CYS	A	253	L	H	HIS	V	181
R	H	TYR	A	390	L	-	LYS	V	109
R	H	LYS	A	394	L	H	HIS	V	104
R	H	LYS	A	394	L	-	GLY	V	108
R	H	LYS	A	394	L	-	LYS	V	109
R	-	THR	A	397	L	-	ARG	V	111
R	-	THR	A	397	L	H	SER	V	173
R	-	ASN	A	398	L	H	GLU	V	177
R	-	HIS	A	399	L	H	GLN	V	176
R	-	HIS	A	399	L	H	CYS	V	180
R	-	LEU	A	400	L	H	GLN	V	176
R	-	PRO	A	401	L	H	GLN	V	176
R	-	GLY	A	403	L	H	GLN	V	176
R	H	VAL	A	79	L	H	CYS	V	180
R	-	PHE	A	80	L	H	CYS	V	180
R	-	PHE	A	80	L	-	MET	V	183
R	-	PRO	A	82	L	-	MET	V	183

- 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

Q8N9B8_Q8TAI7.1 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	CA	ILE	A	11	L	-	HZ1	LYS	V	109
R	H	C	ILE	A	11	L	-	HE3	LYS	V	109
R	H	C	ILE	A	11	L	-	HZ1	LYS	V	109
R	H	CB	ILE	A	11	L	-	HZ1	LYS	V	109
R	H	O	ILE	A	11	L	-	CE	LYS	V	109
R	H	O	ILE	A	11	L	-	NZ	LYS	V	109
R	H	O	ILE	A	11	L	-	HE2	LYS	V	109
R	H	O	ILE	A	11	L	-	HE3	LYS	V	109
R	H	O	ILE	A	11	L	-	HZ1	LYS	V	109
R	H	O	ILE	A	11	L	-	HZ2	LYS	V	109
R	H	CG2	ILE	A	11	L	-	NZ	LYS	V	109
R	H	CG2	ILE	A	11	L	-	HE2	LYS	V	109
R	H	CG2	ILE	A	11	L	-	HZ1	LYS	V	109
R	H	CG2	ILE	A	11	L	-	HZ3	LYS	V	109
R	-	O	SER	A	15	L	-	HA2	GLY	V	108
R	-	CB	CYS	A	16	L	H	O	GLY	V	106
R	-	O	CYS	A	16	L	H	O	GLY	V	106
R	-	O	CYS	A	16	L	H	C	HIS	V	107
R	-	O	CYS	A	16	L	H	O	HIS	V	107
R	-	O	CYS	A	16	L	H	HA	HIS	V	107
R	-	C	SER	A	17	L	-	HD13	ILE	V	76
R	-	CB	SER	A	17	L	-	CD1	ILE	V	76
R	-	CB	SER	A	17	L	-	HD11	ILE	V	76
R	-	CB	SER	A	17	L	-	HD12	ILE	V	76
R	-	O	SER	A	17	L	-	HG21	ILE	V	75
R	-	O	SER	A	17	L	-	HG23	ILE	V	75
R	-	O	SER	A	17	L	-	CD1	ILE	V	76
R	-	O	SER	A	17	L	-	HD11	ILE	V	76
R	-	O	SER	A	17	L	-	HD13	ILE	V	76
R	-	O	SER	A	17	L	H	O	GLY	V	106
R	-	O	SER	A	17	L	H	HA	HIS	V	107
R	-	OG	SER	A	17	L	-	CD1	ILE	V	76
R	-	OG	SER	A	17	L	-	HD11	ILE	V	76
R	-	OG	SER	A	17	L	-	HD12	ILE	V	76
R	-	OG	SER	A	17	L	-	HD13	ILE	V	76
R	-	N	GLY	A	18	L	H	HA	HIS	V	107
R	-	CA	GLY	A	18	L	H	HA	HIS	V	107
R	-	CA	GLY	A	18	L	H	HD2	HIS	V	107
R	-	O	GLY	A	18	L	-	HG21	THR	V	110
R	-	CB	GLN	A	19	L	-	H	GLY	V	77
R	-	CB	GLN	A	19	L	-	HA2	GLY	V	77
R	-	CG	GLN	A	19	L	-	H	GLY	V	77
R	-	CG	GLN	A	19	L	-	HA2	GLY	V	77
R	-	CD	GLN	A	19	L	-	N	GLY	V	77
R	-	CD	GLN	A	19	L	-	CA	GLY	V	77
R	-	CD	GLN	A	19	L	-	H	GLY	V	77
R	-	CD	GLN	A	19	L	-	HA2	GLY	V	77
R	-	NE2	GLN	A	19	L	-	HA2	GLY	V	77
R	-	OE1	GLN	A	19	L	-	C	ILE	V	76
R	-	OE1	GLN	A	19	L	-	HG21	ILE	V	76
R	-	OE1	GLN	A	19	L	-	N	GLY	V	77
R	-	OE1	GLN	A	19	L	-	CA	GLY	V	77
R	-	OE1	GLN	A	19	L	-	C	GLY	V	77
R	-	OE1	GLN	A	19	L	-	H	GLY	V	77
R	-	OE1	GLN	A	19	L	-	HA2	GLY	V	77
R	-	OE1	GLN	A	19	L	-	HA3	GLY	V	77
R	-	CB	VAL	A	20	L	H	HD2	TYR	V	174
R	-	CG1	VAL	A	20	L	H	CG	GLU	V	171
R	-	CG1	VAL	A	20	L	H	HA	GLU	V	171
R	-	CG1	VAL	A	20	L	H	HG2	GLU	V	171
R	-	CG1	VAL	A	20	L	H	HG3	GLU	V	171
R	-	CG1	VAL	A	20	L	H	CD2	TYR	V	174
R	-	CG1	VAL	A	20	L	H	HD2	TYR	V	174
R	-	CG1	VAL	A	20	L	H	HE2	TYR	V	174
R	-	CG2	VAL	A	20	L	-	CG2	THR	V	110
R	-	CG2	VAL	A	20	L	-	HG21	THR	V	110
R	-	CG2	VAL	A	20	L	-	HG22	THR	V	110
R	-	CG2	VAL	A	20	L	-	HG23	THR	V	110
R	-	CG2	VAL	A	20	L	H	CE2	TYR	V	174
R	-	CG2	VAL	A	20	L	H	HE2	TYR	V	174
R	-	N	GLN	A	21	L	H	HG2	GLU	V	171
R	-	C	GLN	A	21	L	H	HG2	GLU	V	171
R	-	CB	GLN	A	21	L	H	OE1	GLU	V	171
R	-	O	GLN	A	21	L	H	CG	GLU	V	171
R	-	O	GLN	A	21	L	H	CD	GLU	V	171
R	-	O	GLN	A	21	L	H	OE1	GLU	V	171
R	-	O	GLN	A	21	L	H	HB2	GLU	V	171
R	-	O	GLN	A	21	L	H	HG2	GLU	V	171
R	-	CG	GLN	A	21	L	-	HE2	HIS	V	79
R	-	CD	GLN	A	21	L	-	NE2	HIS	V	79
R	-	CD	GLN	A	21	L	-	HD2	HIS	V	79
R	-	CD	GLN	A	21	L	-	HE2	HIS	V	79
R	-	NE2	GLN	A	21	L	-	NE2	HIS	V	79
R	-	NE2	GLN	A	21	L	-	HE2	HIS	V	79
R	-	OE1	GLN	A	21	L	S	O	TYR	V	6
R	-	OE1	GLN	A	21	L	S	NH1	ARG	V	7
R	-	OE1	GLN	A	21	L	S	HH11	ARG	V	7
R	-	OE1	GLN	A	21	L	S	HH12	ARG	V	7
R	-	OE1	GLN	A	21	L	-	CD2	HIS	V	79
R	-	OE1	GLN	A	21	L	-	NE2	HIS	V	79
R	-	OE1	GLN	A	21	L	-	HD2	HIS	V	79
R	-	OE1	GLN	A	21	L	-	HE2	HIS	V	79
R	-	N	GLY	A	23	L	H	HB2	GLU	V	171
R	H	C	VAL	A	79	L	H	HB3	CYS	V	180
R	H	O	VAL	A	79	L	H	O	CYS	V	180
R	H	O	VAL	A	79	L	H	HB3	CYS	V	180
R	-	CA	PHE	A	80	L	H	HB3	CYS	V	180
R	-	O	PHE	A	80	L	H	O	CYS	V	180
R	-	O	PHE	A	80	L	-	CB	MET	V	183
R	-	O	PHE	A	80	L	-	OXT	MET	V	183
R	-	O	PHE	A	80	L	-	HB2	MET	V	183
R	-	O	PHE	A	80	L	-	HB3	MET	V	183
R	-	CD1	PHE	A	80	L	H	CB	CYS	V	180
R	-	CD1	PHE	A	80	L	H	SG	CYS	V	180
R	-	CD1	PHE	A	80	L	H	HB3	CYS	V	180
R	-	CE1	PHE	A	80	L	H	SG	CYS	V	180
R	-	CD	PRO	A	82	L	-	O	MET	V	183
R	H	O	SER	A	243	L	H	NE2	HIS	V	181
R	H	CA	MET	A	245	L	-	HZ2	LYS	V	109
R	H	CA	MET	A	245	L	-	HZ3	LYS	V	109
R	H	CB	MET	A	245	L	-	HD3	LYS	V	109
R	H	CB	MET	A	245	L	-	HZ3	LYS	V	109
R	H	CG	MET	A	245	L	-	NZ	LYS	V	109
R	H	CG	MET	A	245	L	-	HD3	LYS	V	109
R	H	CG	MET	A	245	L	-	HZ1	LYS	V	109
R	H	CG	MET	A	245	L	-	HZ2	LYS	V	109
R	H	CG	MET	A	245	L	-	HZ3	LYS	V	109
R	H	SD	MET	A	245	L	-	HZ3	LYS	V	109
R	H	CE	MET	A	245	L	-	NZ	LYS	V	109
R	H	CE	MET	A	245	L	-	HE2	LYS	V	109
R	H	CE	MET	A	245	L	-	HZ1	LYS	V	109
R	H	CE	MET	A	245	L	-	HZ3	LYS	V	109
R	H	CA	ASP	A	246	L	H	HE1	HIS	V	181
R	H	C	ASP	A	246	L	H	NE2	HIS	V	181
R	H	CB	ASP	A	246	L	H	HB3	GLU	V	177
R	H	CB	ASP	A	246	L	H	ND1	HIS	V	181
R	H	CB	ASP	A	246	L	H	CE1	HIS	V	181
R	H	CB	ASP	A	246	L	H	NE2	HIS	V	181
R	H	CB	ASP	A	246	L	H	HE1	HIS	V	181
R	H	CG	ASP	A	246	L	H	HG2	GLU	V	177
R	H	CG	ASP	A	246	L	H	CE1	HIS	V	181
R	H	CG	ASP	A	246	L	H	HE1	HIS	V	181
R	H	OD1	ASP	A	246	L	H	CD	GLU	V	177
R	H	OD1	ASP	A	246	L	H	OE1	GLU	V	177
R	H	OD1	ASP	A	246	L	H	OE2	GLU	V	177
R	H	OD1	ASP	A	246	L	H	HG2	GLU	V	177
R	H	OD1	ASP	A	246	L	H	HE1	HIS	V	181
R	H	OD2	ASP	A	246	L	H	HG2	GLU	V	177
R	H	OD2	ASP	A	246	L	H	CE1	HIS	V	181
R	H	OD2	ASP	A	246	L	H	HE1	HIS	V	181
R	H	N	SER	A	247	L	H	NE2	HIS	V	181
R	H	CB	LEU	A	248	L	-	HD2	LYS	V	109
R	H	CB	LEU	A	248	L	-	HZ2	LYS	V	109
R	H	CG	LEU	A	248	L	-	HZ2	LYS	V	109
R	H	CD1	LEU	A	248	L	-	NZ	LYS	V	109
R	H	CD1	LEU	A	248	L	-	HZ1	LYS	V	109
R	H	CD1	LEU	A	248	L	-	HZ2	LYS	V	109
R	H	CD1	LEU	A	248	L	-	HZ3	LYS	V	109
R	H	CB	ASP	A	249	L	H	HE1	TYR	V	174
R	H	O	ASP	A	249	L	H	HH21	ARG	V	178
R	H	CG	ASP	A	249	L	-	CB	LYS	V	109
R	H	CG	ASP	A	249	L	-	HB2	LYS	V	109
R	H	CG	ASP	A	249	L	-	HB3	LYS	V	109
R	H	CG	ASP	A	249	L	H	HE1	TYR	V	174
R	H	OD1	ASP	A	249	L	-	C	LYS	V	109
R	H	OD1	ASP	A	249	L	-	CB	LYS	V	109
R	H	OD1	ASP	A	249	L	-	HB2	LYS	V	109
R	H	OD1	ASP	A	249	L	-	HB3	LYS	V	109
R	H	OD2	ASP	A	249	L	-	C	LYS	V	109
R	H	OD2	ASP	A	249	L	-	CB	LYS	V	109
R	H	OD2	ASP	A	249	L	-	O	LYS	V	109
R	H	OD2	ASP	A	249	L	-	HB2	LYS	V	109
R	H	OD2	ASP	A	249	L	-	HB3	LYS	V	109
R	H	OD2	ASP	A	249	L	-	HA	THR	V	110
R	H	OD2	ASP	A	249	L	H	HE1	TYR	V	174
R	H	CA	ASN	A	250	L	H	NE	ARG	V	178
R	H	CA	ASN	A	250	L	H	HG2	ARG	V	178
R	H	CA	ASN	A	250	L	H	HE	ARG	V	178
R	H	CA	ASN	A	250	L	H	HH21	ARG	V	178
R	H	C	ASN	A	250	L	H	HE	ARG	V	178
R	H	C	ASN	A	250	L	H	HH21	ARG	V	178
R	H	CB	ASN	A	250	L	H	CG	ARG	V	178
R	H	CB	ASN	A	250	L	H	NE	ARG	V	178
R	H	CB	ASN	A	250	L	H	HG2	ARG	V	178
R	H	CB	ASN	A	250	L	H	HG3	ARG	V	178
R	H	CB	ASN	A	250	L	H	HE	ARG	V	178
R	H	O	ASN	A	250	L	H	HE	ARG	V	178
R	H	O	ASN	A	250	L	H	HH21	ARG	V	178
R	H	CG	ASN	A	250	L	H	CG	ARG	V	178
R	H	CG	ASN	A	250	L	H	CD	ARG	V	178
R	H	CG	ASN	A	250	L	H	NE	ARG	V	178
R	H	CG	ASN	A	250	L	H	HA	ARG	V	178
R	H	CG	ASN	A	250	L	H	HG2	ARG	V	178
R	H	CG	ASN	A	250	L	H	HG3	ARG	V	178
R	H	CG	ASN	A	250	L	H	HE	ARG	V	178
R	H	ND2	ASN	A	250	L	H	C	GLU	V	177
R	H	ND2	ASN	A	250	L	H	CB	GLU	V	177
R	H	ND2	ASN	A	250	L	H	HB2	GLU	V	177
R	H	ND2	ASN	A	250	L	H	HB3	GLU	V	177
R	H	ND2	ASN	A	250	L	H	N	ARG	V	178
R	H	ND2	ASN	A	250	L	H	CA	ARG	V	178
R	H	ND2	ASN	A	250	L	H	CG	ARG	V	178
R	H	ND2	ASN	A	250	L	H	H	ARG	V	178
R	H	ND2	ASN	A	250	L	H	HA	ARG	V	178
R	H	ND2	ASN	A	250	L	H	HG2	ARG	V	178
R	H	ND2	ASN	A	250	L	H	HG3	ARG	V	178
R	H	ND2	ASN	A	250	L	H	HE	ARG	V	178
R	H	OD1	ASN	A	250	L	H	O	TYR	V	174
R	H	OD1	ASN	A	250	L	H	HB3	TYR	V	174
R	H	OD1	ASN	A	250	L	H	HD1	TYR	V	174
R	H	OD1	ASN	A	250	L	H	CB	ARG	V	178
R	H	OD1	ASN	A	250	L	H	CG	ARG	V	178
R	H	OD1	ASN	A	250	L	H	CD	ARG	V	178
R	H	OD1	ASN	A	250	L	H	NE	ARG	V	178
R	H	OD1	ASN	A	250	L	H	NH2	ARG	V	178
R	H	OD1	ASN	A	250	L	H	CZ	ARG	V	178
R	H	OD1	ASN	A	250	L	H	HG2	ARG	V	178
R	H	OD1	ASN	A	250	L	H	HG3	ARG	V	178
R	H	OD1	ASN	A	250	L	H	HD2	ARG	V	178
R	H	OD1	ASN	A	250	L	H	HD3	ARG	V	178
R	H	OD1	ASN	A	250	L	H	HE	ARG	V	178
R	H	OD1	ASN	A	250	L	H	HH21	ARG	V	178
R	-	NH1	ARG	A	252	L	H	HD13	LEU	V	182
R	-	CB	CYS	A	253	L	H	HD2	HIS	V	181
R	-	SG	CYS	A	253	L	H	CB	HIS	V	181
R	-	SG	CYS	A	253	L	H	O	HIS	V	181
R	-	SG	CYS	A	253	L	H	CD2	HIS	V	181
R	-	SG	CYS	A	253	L	H	HB3	HIS	V	181
R	-	SG	CYS	A	253	L	H	HD2	HIS	V	181
R	H	CE2	TYR	A	390	L	-	HG2	LYS	V	109
R	H	CE2	TYR	A	390	L	-	HD3	LYS	V	109
R	H	CE2	TYR	A	390	L	-	HE2	LYS	V	109
R	H	OH	TYR	A	390	L	-	CG	LYS	V	109
R	H	OH	TYR	A	390	L	-	HA	LYS	V	109
R	H	OH	TYR	A	390	L	-	HG2	LYS	V	109
R	H	OH	TYR	A	390	L	-	HG3	LYS	V	109
R	H	OH	TYR	A	390	L	-	HE2	LYS	V	109
R	H	CZ	TYR	A	390	L	-	HG2	LYS	V	109
R	H	CZ	TYR	A	390	L	-	HE2	LYS	V	109
R	H	CG	LYS	A	394	L	H	HE1	HIS	V	104
R	H	CD	LYS	A	394	L	H	CE1	HIS	V	104
R	H	CD	LYS	A	394	L	H	NE2	HIS	V	104
R	H	CD	LYS	A	394	L	H	HE1	HIS	V	104
R	H	CD	LYS	A	394	L	H	HE2	HIS	V	104
R	H	CD	LYS	A	394	L	-	HA	LYS	V	109
R	H	CE	LYS	A	394	L	H	ND1	HIS	V	104
R	H	CE	LYS	A	394	L	H	CE1	HIS	V	104
R	H	CE	LYS	A	394	L	H	NE2	HIS	V	104
R	H	CE	LYS	A	394	L	H	HE1	HIS	V	104
R	H	CE	LYS	A	394	L	H	HE2	HIS	V	104
R	H	CE	LYS	A	394	L	-	O	GLY	V	108
R	H	CE	LYS	A	394	L	-	HA	LYS	V	109
R	H	NZ	LYS	A	394	L	H	CD2	HIS	V	104
R	H	NZ	LYS	A	394	L	H	ND1	HIS	V	104
R	H	NZ	LYS	A	394	L	H	CE1	HIS	V	104
R	H	NZ	LYS	A	394	L	H	NE2	HIS	V	104
R	H	NZ	LYS	A	394	L	H	HE1	HIS	V	104
R	H	NZ	LYS	A	394	L	H	HE2	HIS	V	104
R	H	NZ	LYS	A	394	L	-	C	GLY	V	108
R	H	NZ	LYS	A	394	L	-	O	GLY	V	108
R	H	NZ	LYS	A	394	L	-	CA	LYS	V	109
R	H	NZ	LYS	A	394	L	-	HA	LYS	V	109
R	-	CB	THR	A	397	L	H	HB2	SER	V	173
R	-	CB	THR	A	397	L	H	HB3	SER	V	173
R	-	CG2	THR	A	397	L	-	NH1	ARG	V	111
R	-	CG2	THR	A	397	L	-	HH11	ARG	V	111
R	-	CG2	THR	A	397	L	-	HH12	ARG	V	111
R	-	CG2	THR	A	397	L	H	CB	SER	V	173
R	-	CG2	THR	A	397	L	H	HB2	SER	V	173
R	-	CG2	THR	A	397	L	H	HB3	SER	V	173
R	-	CG	ASN	A	398	L	H	HG2	GLU	V	177
R	-	ND2	ASN	A	398	L	H	HG2	GLU	V	177
R	-	CA	HIS	A	399	L	H	OE1	GLN	V	176
R	-	C	HIS	A	399	L	H	OE1	GLN	V	176
R	-	CB	HIS	A	399	L	H	CD	GLN	V	176
R	-	CB	HIS	A	399	L	H	OE1	GLN	V	176
R	-	CB	HIS	A	399	L	H	HB3	GLN	V	176
R	-	O	HIS	A	399	L	H	OE1	GLN	V	176
R	-	CG	HIS	A	399	L	H	CB	GLN	V	176
R	-	CG	HIS	A	399	L	H	CD	GLN	V	176
R	-	CG	HIS	A	399	L	H	OE1	GLN	V	176
R	-	CG	HIS	A	399	L	H	HB3	GLN	V	176
R	-	CD2	HIS	A	399	L	H	HB3	GLN	V	176
R	-	CD2	HIS	A	399	L	H	HG	CYS	V	180
R	-	ND1	HIS	A	399	L	H	CB	GLN	V	176
R	-	ND1	HIS	A	399	L	H	HB2	GLN	V	176
R	-	ND1	HIS	A	399	L	H	HB3	GLN	V	176
R	-	ND1	HIS	A	399	L	H	SG	CYS	V	180
R	-	ND1	HIS	A	399	L	H	HG	CYS	V	180
R	-	CE1	HIS	A	399	L	H	O	GLN	V	176
R	-	CE1	HIS	A	399	L	H	HB3	GLN	V	176
R	-	CE1	HIS	A	399	L	H	SG	CYS	V	180
R	-	CE1	HIS	A	399	L	H	HG	CYS	V	180
R	-	NE2	HIS	A	399	L	H	HB3	GLN	V	176
R	-	NE2	HIS	A	399	L	H	SG	CYS	V	180
R	-	NE2	HIS	A	399	L	H	HG	CYS	V	180
R	-	C	LEU	A	400	L	H	HE22	GLN	V	176
R	-	O	LEU	A	400	L	H	NE2	GLN	V	176
R	-	O	LEU	A	400	L	H	OE1	GLN	V	176
R	-	O	LEU	A	400	L	H	HE22	GLN	V	176
R	-	O	PRO	A	401	L	H	HE22	GLN	V	176
R	-	N	GLY	A	403	L	H	HE22	GLN	V	176
R	-	CA	GLY	A	403	L	H	NE2	GLN	V	176
R	-	CA	GLY	A	403	L	H	HE21	GLN	V	176
R	-	CA	GLY	A	403	L	H	HE22	GLN	V	176

- 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