IID

Q13607_Q8NGX2.1 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	VAL	A	100	L	H	VAL	V	150
R	H	VAL	A	100	L	H	ILE	V	154
R	H	GLN	A	101	L	H	ILE	V	154
R	H	TYR	A	104	L	H	ARG	V	143
R	H	TYR	A	104	L	H	ILE	V	146
R	H	TYR	A	104	L	H	THR	V	147
R	H	TYR	A	104	L	H	VAL	V	150
R	H	ARG	A	138	L	-	LEU	V	130
R	H	ARG	A	138	L	-	ARG	V	131
R	H	ARG	A	138	L	H	ALA	V	134
R	H	TRP	A	149	L	H	ARG	V	143
R	H	PHE	A	29	L	H	VAL	V	201
R	H	VAL	A	304	L	H	GLN	V	220
R	H	ARG	A	307	L	H	LYS	V	227
R	H	SER	A	311	L	H	LEU	V	226
R	H	ARG	A	315	L	H	ILE	V	222
R	H	ARG	A	315	L	H	LEU	V	226
R	H	PHE	A	33	L	H	VAL	V	205
R	H	LEU	A	44	L	H	LEU	V	213
R	H	LEU	A	44	L	H	LEU	V	216
R	H	ILE	A	47	L	H	TYR	V	120
R	H	LEU	A	48	L	H	TYR	V	123
R	H	LEU	A	48	L	H	LEU	V	216
R	H	LEU	A	48	L	H	GLN	V	220
R	H	ILE	A	50	L	-	ARG	V	131
R	H	HIS	A	51	L	H	TYR	V	123
R	H	HIS	A	51	L	H	VAL	V	124
R	H	HIS	A	51	L	H	CYS	V	127
R	H	HIS	A	51	L	-	ASP	V	128
R	H	HIS	A	51	L	H	ILE	V	135
R	H	MET	A	52	L	H	TYR	V	123
R	H	MET	A	52	L	H	CYS	V	127
R	H	MET	A	52	L	H	GLN	V	220
R	H	MET	A	52	L	H	THR	V	224
R	-	HIS	A	57	L	-	ARG	V	131
R	H	LEU	A	6	L	-	TRP	V	8
R	H	PHE	A	62	L	-	ARG	V	131
R	H	PRO	A	80	L	H	VAL	V	205
R	H	LYS	A	81	L	H	VAL	V	158
R	H	GLN	A	84	L	H	VAL	V	158
R	H	GLN	A	84	L	H	ILE	V	162
R	H	GLN	A	84	L	H	THR	V	198
R	H	GLN	A	84	L	H	SER	V	202
R	H	LEU	A	87	L	H	THR	V	198
R	H	LEU	A	87	L	H	VAL	V	201
R	-	SER	A	88	L	H	ILE	V	162
R	-	SER	A	88	L	H	THR	V	198
R	-	LYS	A	89	L	H	SER	V	194
R	-	ASP	A	90	L	H	VAL	V	158
R	-	ASP	A	90	L	H	ALA	V	161
R	-	ASP	A	90	L	H	ILE	V	162
R	-	ASP	A	90	L	-	GLN	V	165
R	-	THR	A	92	L	H	VAL	V	158
R	-	THR	A	92	L	H	ALA	V	161
R	-	THR	A	92	L	-	GLN	V	165
R	-	SER	A	94	L	H	ILE	V	154
R	-	SER	A	94	L	H	PRO	V	157
R	H	LEU	A	96	L	H	PHE	V	153
R	H	GLY	A	97	L	H	ILE	V	154

- 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

Q13607_Q8NGX2.1 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	CG	LEU	A	6	L	-	CH2	TRP	V	8
R	H	CG	LEU	A	6	L	-	CZ2	TRP	V	8
R	H	CG	LEU	A	6	L	-	HH2	TRP	V	8
R	H	CG	LEU	A	6	L	-	HZ2	TRP	V	8
R	H	CD1	LEU	A	6	L	-	CH2	TRP	V	8
R	H	CD1	LEU	A	6	L	-	CZ2	TRP	V	8
R	H	CD1	LEU	A	6	L	-	HH2	TRP	V	8
R	H	CD1	LEU	A	6	L	-	HZ2	TRP	V	8
R	H	CD2	LEU	A	6	L	-	CH2	TRP	V	8
R	H	CD2	LEU	A	6	L	-	CZ2	TRP	V	8
R	H	CD2	LEU	A	6	L	-	CZ3	TRP	V	8
R	H	CD2	LEU	A	6	L	-	HH2	TRP	V	8
R	H	CD2	LEU	A	6	L	-	HZ2	TRP	V	8
R	H	CE2	PHE	A	29	L	H	HG13	VAL	V	201
R	H	CZ	PHE	A	29	L	H	CG1	VAL	V	201
R	H	CZ	PHE	A	29	L	H	HG12	VAL	V	201
R	H	CZ	PHE	A	29	L	H	HG13	VAL	V	201
R	H	CE2	PHE	A	33	L	H	HG22	VAL	V	205
R	H	CG	LEU	A	44	L	H	HD21	LEU	V	213
R	H	CG	LEU	A	44	L	H	HD22	LEU	V	213
R	H	CD1	LEU	A	44	L	H	CD2	LEU	V	213
R	H	CD1	LEU	A	44	L	H	HD21	LEU	V	213
R	H	CD1	LEU	A	44	L	H	HD22	LEU	V	213
R	H	CD1	LEU	A	44	L	H	HD23	LEU	V	213
R	H	CD1	LEU	A	44	L	H	HD11	LEU	V	216
R	H	CD2	LEU	A	44	L	H	CD2	LEU	V	213
R	H	CD2	LEU	A	44	L	H	HD21	LEU	V	213
R	H	CD2	LEU	A	44	L	H	HD22	LEU	V	213
R	H	CD2	LEU	A	44	L	H	HD23	LEU	V	213
R	H	CG2	ILE	A	47	L	H	HE2	TYR	V	120
R	H	CG2	ILE	A	47	L	H	HH	TYR	V	120
R	H	CA	LEU	A	48	L	H	OH	TYR	V	123
R	H	CA	LEU	A	48	L	H	HH	TYR	V	123
R	H	C	LEU	A	48	L	H	OH	TYR	V	123
R	H	C	LEU	A	48	L	H	HH	TYR	V	123
R	H	CB	LEU	A	48	L	H	OH	TYR	V	123
R	H	O	LEU	A	48	L	H	OH	TYR	V	123
R	H	O	LEU	A	48	L	H	HH	TYR	V	123
R	H	CG	LEU	A	48	L	H	HG3	GLN	V	220
R	H	CD1	LEU	A	48	L	H	HB3	LEU	V	216
R	H	CD1	LEU	A	48	L	H	HG3	GLN	V	220
R	H	CD1	LEU	A	48	L	H	HE21	GLN	V	220
R	H	CD2	LEU	A	48	L	H	CE1	TYR	V	123
R	H	CD2	LEU	A	48	L	H	CE2	TYR	V	123
R	H	CD2	LEU	A	48	L	H	OH	TYR	V	123
R	H	CD2	LEU	A	48	L	H	CZ	TYR	V	123
R	H	CD2	LEU	A	48	L	H	HE1	TYR	V	123
R	H	CD2	LEU	A	48	L	H	HE2	TYR	V	123
R	H	CD2	LEU	A	48	L	H	HH	TYR	V	123
R	H	CD2	LEU	A	48	L	H	HG3	GLN	V	220
R	H	CG2	ILE	A	50	L	-	HH12	ARG	V	131
R	H	CA	HIS	A	51	L	H	HH	TYR	V	123
R	H	CA	HIS	A	51	L	-	HB2	ASP	V	128
R	H	C	HIS	A	51	L	H	HH	TYR	V	123
R	H	C	HIS	A	51	L	-	HB2	ASP	V	128
R	H	CB	HIS	A	51	L	H	OH	TYR	V	123
R	H	CB	HIS	A	51	L	H	HE1	TYR	V	123
R	H	CB	HIS	A	51	L	H	HH	TYR	V	123
R	H	CB	HIS	A	51	L	-	HB2	ASP	V	128
R	H	O	HIS	A	51	L	H	O	CYS	V	127
R	H	O	HIS	A	51	L	-	HB2	ASP	V	128
R	H	CG	HIS	A	51	L	H	HE1	TYR	V	123
R	H	CG	HIS	A	51	L	H	HD12	ILE	V	135
R	H	CD2	HIS	A	51	L	H	HE1	TYR	V	123
R	H	CD2	HIS	A	51	L	H	HG13	VAL	V	124
R	H	CD2	HIS	A	51	L	H	HG22	VAL	V	124
R	H	CD2	HIS	A	51	L	-	OD2	ASP	V	128
R	H	CD2	HIS	A	51	L	-	HB2	ASP	V	128
R	H	CD2	HIS	A	51	L	-	HB3	ASP	V	128
R	H	CD2	HIS	A	51	L	H	CD1	ILE	V	135
R	H	CD2	HIS	A	51	L	H	HG23	ILE	V	135
R	H	CD2	HIS	A	51	L	H	HD11	ILE	V	135
R	H	CD2	HIS	A	51	L	H	HD12	ILE	V	135
R	H	CD2	HIS	A	51	L	H	HD13	ILE	V	135
R	H	ND1	HIS	A	51	L	H	HE1	TYR	V	123
R	H	CE1	HIS	A	51	L	H	HD12	ILE	V	135
R	H	NE2	HIS	A	51	L	H	CG1	ILE	V	135
R	H	NE2	HIS	A	51	L	H	CG2	ILE	V	135
R	H	NE2	HIS	A	51	L	H	CD1	ILE	V	135
R	H	NE2	HIS	A	51	L	H	HG12	ILE	V	135
R	H	NE2	HIS	A	51	L	H	HG22	ILE	V	135
R	H	NE2	HIS	A	51	L	H	HG23	ILE	V	135
R	H	NE2	HIS	A	51	L	H	HD11	ILE	V	135
R	H	NE2	HIS	A	51	L	H	HD12	ILE	V	135
R	H	NE2	HIS	A	51	L	H	HD13	ILE	V	135
R	H	N	MET	A	52	L	H	HH	TYR	V	123
R	H	CB	MET	A	52	L	H	HH	TYR	V	123
R	H	CG	MET	A	52	L	H	OH	TYR	V	123
R	H	CG	MET	A	52	L	H	HE2	TYR	V	123
R	H	CG	MET	A	52	L	H	HH	TYR	V	123
R	H	CG	MET	A	52	L	H	HB3	CYS	V	127
R	H	SD	MET	A	52	L	H	HE2	TYR	V	123
R	H	SD	MET	A	52	L	H	HH	TYR	V	123
R	H	SD	MET	A	52	L	H	CB	GLN	V	220
R	H	SD	MET	A	52	L	H	CG	GLN	V	220
R	H	SD	MET	A	52	L	H	CD	GLN	V	220
R	H	SD	MET	A	52	L	H	NE2	GLN	V	220
R	H	SD	MET	A	52	L	H	OE1	GLN	V	220
R	H	SD	MET	A	52	L	H	HB2	GLN	V	220
R	H	SD	MET	A	52	L	H	HG3	GLN	V	220
R	H	SD	MET	A	52	L	H	HE22	GLN	V	220
R	H	CE	MET	A	52	L	H	CD	GLN	V	220
R	H	CE	MET	A	52	L	H	OE1	GLN	V	220
R	H	CE	MET	A	52	L	H	HA	GLN	V	220
R	H	CE	MET	A	52	L	H	HB2	GLN	V	220
R	H	CE	MET	A	52	L	H	HG1	THR	V	224
R	-	CG	HIS	A	57	L	-	HH11	ARG	V	131
R	-	CD2	HIS	A	57	L	-	NH1	ARG	V	131
R	-	CD2	HIS	A	57	L	-	HH11	ARG	V	131
R	-	CD2	HIS	A	57	L	-	HH12	ARG	V	131
R	-	ND1	HIS	A	57	L	-	HD2	ARG	V	131
R	-	ND1	HIS	A	57	L	-	HH11	ARG	V	131
R	-	CE1	HIS	A	57	L	-	HD3	ARG	V	131
R	-	CE1	HIS	A	57	L	-	HH11	ARG	V	131
R	-	NE2	HIS	A	57	L	-	HH11	ARG	V	131
R	H	CA	PHE	A	62	L	-	HH22	ARG	V	131
R	H	CB	PHE	A	62	L	-	NH2	ARG	V	131
R	H	CB	PHE	A	62	L	-	HH21	ARG	V	131
R	H	CB	PHE	A	62	L	-	HH22	ARG	V	131
R	H	CG	PHE	A	62	L	-	NH2	ARG	V	131
R	H	CG	PHE	A	62	L	-	HH21	ARG	V	131
R	H	CG	PHE	A	62	L	-	HH22	ARG	V	131
R	H	CD2	PHE	A	62	L	-	NH2	ARG	V	131
R	H	CD2	PHE	A	62	L	-	CZ	ARG	V	131
R	H	CD2	PHE	A	62	L	-	HH21	ARG	V	131
R	H	CD2	PHE	A	62	L	-	HH22	ARG	V	131
R	H	CE2	PHE	A	62	L	-	NH2	ARG	V	131
R	H	CE2	PHE	A	62	L	-	HH21	ARG	V	131
R	H	CE2	PHE	A	62	L	-	HH22	ARG	V	131
R	H	CZ	PHE	A	62	L	-	HH21	ARG	V	131
R	H	CB	PRO	A	80	L	H	HG12	VAL	V	205
R	H	CD	LYS	A	81	L	H	HG22	VAL	V	158
R	H	CE	LYS	A	81	L	H	HG22	VAL	V	158
R	H	CE	LYS	A	81	L	H	HG23	VAL	V	158
R	H	NZ	LYS	A	81	L	H	CG2	VAL	V	158
R	H	NZ	LYS	A	81	L	H	HG12	VAL	V	158
R	H	NZ	LYS	A	81	L	H	HG13	VAL	V	158
R	H	NZ	LYS	A	81	L	H	HG22	VAL	V	158
R	H	NZ	LYS	A	81	L	H	HG23	VAL	V	158
R	H	O	GLN	A	84	L	H	HG21	THR	V	198
R	H	O	GLN	A	84	L	H	HG23	THR	V	198
R	H	CG	GLN	A	84	L	H	HG13	VAL	V	158
R	H	CG	GLN	A	84	L	H	HG22	THR	V	198
R	H	CG	GLN	A	84	L	H	HG23	THR	V	198
R	H	CG	GLN	A	84	L	H	OG	SER	V	202
R	H	CG	GLN	A	84	L	H	HG	SER	V	202
R	H	CD	GLN	A	84	L	H	CG1	VAL	V	158
R	H	CD	GLN	A	84	L	H	HB	VAL	V	158
R	H	CD	GLN	A	84	L	H	HG11	VAL	V	158
R	H	CD	GLN	A	84	L	H	HG12	VAL	V	158
R	H	CD	GLN	A	84	L	H	HG13	VAL	V	158
R	H	CD	GLN	A	84	L	H	OG	SER	V	202
R	H	NE2	GLN	A	84	L	H	CB	VAL	V	158
R	H	NE2	GLN	A	84	L	H	CG1	VAL	V	158
R	H	NE2	GLN	A	84	L	H	HB	VAL	V	158
R	H	NE2	GLN	A	84	L	H	HG11	VAL	V	158
R	H	NE2	GLN	A	84	L	H	HG12	VAL	V	158
R	H	NE2	GLN	A	84	L	H	HG13	VAL	V	158
R	H	NE2	GLN	A	84	L	H	HG22	VAL	V	158
R	H	NE2	GLN	A	84	L	H	CD1	ILE	V	162
R	H	NE2	GLN	A	84	L	H	HD11	ILE	V	162
R	H	NE2	GLN	A	84	L	H	HD13	ILE	V	162
R	H	NE2	GLN	A	84	L	H	OG	SER	V	202
R	H	OE1	GLN	A	84	L	H	CG1	VAL	V	158
R	H	OE1	GLN	A	84	L	H	HB	VAL	V	158
R	H	OE1	GLN	A	84	L	H	HG11	VAL	V	158
R	H	OE1	GLN	A	84	L	H	HG13	VAL	V	158
R	H	OE1	GLN	A	84	L	H	HG22	VAL	V	158
R	H	OE1	GLN	A	84	L	H	OG	SER	V	202
R	H	C	LEU	A	87	L	H	OG1	THR	V	198
R	H	C	LEU	A	87	L	H	HG1	THR	V	198
R	H	C	LEU	A	87	L	H	HG23	THR	V	198
R	H	CB	LEU	A	87	L	H	HA	THR	V	198
R	H	CB	LEU	A	87	L	H	HG23	THR	V	198
R	H	O	LEU	A	87	L	H	OG1	THR	V	198
R	H	O	LEU	A	87	L	H	HG1	THR	V	198
R	H	CD1	LEU	A	87	L	H	CG1	VAL	V	201
R	H	CD1	LEU	A	87	L	H	CG2	VAL	V	201
R	H	CD1	LEU	A	87	L	H	HB	VAL	V	201
R	H	CD1	LEU	A	87	L	H	HG13	VAL	V	201
R	H	CD1	LEU	A	87	L	H	HG22	VAL	V	201
R	-	N	SER	A	88	L	H	CG2	THR	V	198
R	-	N	SER	A	88	L	H	OG1	THR	V	198
R	-	N	SER	A	88	L	H	HG1	THR	V	198
R	-	N	SER	A	88	L	H	HG21	THR	V	198
R	-	N	SER	A	88	L	H	HG23	THR	V	198
R	-	CA	SER	A	88	L	H	CB	THR	V	198
R	-	CA	SER	A	88	L	H	CG2	THR	V	198
R	-	CA	SER	A	88	L	H	OG1	THR	V	198
R	-	CA	SER	A	88	L	H	HG1	THR	V	198
R	-	CA	SER	A	88	L	H	HG21	THR	V	198
R	-	CA	SER	A	88	L	H	HG23	THR	V	198
R	-	CB	SER	A	88	L	H	HD11	ILE	V	162
R	-	CB	SER	A	88	L	H	HD12	ILE	V	162
R	-	CB	SER	A	88	L	H	CB	THR	V	198
R	-	CB	SER	A	88	L	H	CG2	THR	V	198
R	-	CB	SER	A	88	L	H	OG1	THR	V	198
R	-	CB	SER	A	88	L	H	HG21	THR	V	198
R	-	CB	SER	A	88	L	H	HG22	THR	V	198
R	-	CB	SER	A	88	L	H	HG23	THR	V	198
R	-	OG	SER	A	88	L	H	CG1	ILE	V	162
R	-	OG	SER	A	88	L	H	CD1	ILE	V	162
R	-	OG	SER	A	88	L	H	HG13	ILE	V	162
R	-	OG	SER	A	88	L	H	HD11	ILE	V	162
R	-	OG	SER	A	88	L	H	HD12	ILE	V	162
R	-	OG	SER	A	88	L	H	HD13	ILE	V	162
R	-	OG	SER	A	88	L	H	CG2	THR	V	198
R	-	OG	SER	A	88	L	H	HG21	THR	V	198
R	-	OG	SER	A	88	L	H	HG22	THR	V	198
R	-	OG	SER	A	88	L	H	HG23	THR	V	198
R	-	CE	LYS	A	89	L	H	HB2	SER	V	194
R	-	CE	LYS	A	89	L	H	HG	SER	V	194
R	-	N	ASP	A	90	L	H	HG13	ILE	V	162
R	-	CA	ASP	A	90	L	H	HG13	ILE	V	162
R	-	C	ASP	A	90	L	H	HD11	ILE	V	162
R	-	CB	ASP	A	90	L	H	CG1	ILE	V	162
R	-	CB	ASP	A	90	L	H	CD1	ILE	V	162
R	-	CB	ASP	A	90	L	H	HA	ILE	V	162
R	-	CB	ASP	A	90	L	H	HG12	ILE	V	162
R	-	CB	ASP	A	90	L	H	HG13	ILE	V	162
R	-	CB	ASP	A	90	L	H	HD11	ILE	V	162
R	-	CB	ASP	A	90	L	-	OE1	GLN	V	165
R	-	O	ASP	A	90	L	H	HG12	VAL	V	158
R	-	O	ASP	A	90	L	H	HG13	ILE	V	162
R	-	O	ASP	A	90	L	H	HD11	ILE	V	162
R	-	CG	ASP	A	90	L	H	HB1	ALA	V	161
R	-	CG	ASP	A	90	L	H	HB2	ALA	V	161
R	-	CG	ASP	A	90	L	H	CG1	ILE	V	162
R	-	CG	ASP	A	90	L	H	HA	ILE	V	162
R	-	CG	ASP	A	90	L	H	HG12	ILE	V	162
R	-	CG	ASP	A	90	L	H	HG13	ILE	V	162
R	-	CG	ASP	A	90	L	-	OE1	GLN	V	165
R	-	CG	ASP	A	90	L	-	HE22	GLN	V	165
R	-	OD1	ASP	A	90	L	H	HG12	ILE	V	162
R	-	OD1	ASP	A	90	L	-	OE1	GLN	V	165
R	-	OD1	ASP	A	90	L	-	HE22	GLN	V	165
R	-	OD2	ASP	A	90	L	H	O	VAL	V	158
R	-	OD2	ASP	A	90	L	H	CA	ALA	V	161
R	-	OD2	ASP	A	90	L	H	C	ALA	V	161
R	-	OD2	ASP	A	90	L	H	CB	ALA	V	161
R	-	OD2	ASP	A	90	L	H	O	ALA	V	161
R	-	OD2	ASP	A	90	L	H	HB1	ALA	V	161
R	-	OD2	ASP	A	90	L	H	HB2	ALA	V	161
R	-	OD2	ASP	A	90	L	H	N	ILE	V	162
R	-	OD2	ASP	A	90	L	H	CA	ILE	V	162
R	-	OD2	ASP	A	90	L	H	CB	ILE	V	162
R	-	OD2	ASP	A	90	L	H	CG1	ILE	V	162
R	-	OD2	ASP	A	90	L	H	H	ILE	V	162
R	-	OD2	ASP	A	90	L	H	HA	ILE	V	162
R	-	OD2	ASP	A	90	L	H	HG12	ILE	V	162
R	-	OD2	ASP	A	90	L	H	HG13	ILE	V	162
R	-	OD2	ASP	A	90	L	-	CD	GLN	V	165
R	-	OD2	ASP	A	90	L	-	NE2	GLN	V	165
R	-	OD2	ASP	A	90	L	-	OE1	GLN	V	165
R	-	OD2	ASP	A	90	L	-	HE22	GLN	V	165
R	-	C	THR	A	92	L	H	HG23	VAL	V	158
R	-	O	THR	A	92	L	H	CG2	VAL	V	158
R	-	O	THR	A	92	L	H	HA	VAL	V	158
R	-	O	THR	A	92	L	H	HG12	VAL	V	158
R	-	O	THR	A	92	L	H	HG21	VAL	V	158
R	-	O	THR	A	92	L	H	HG22	VAL	V	158
R	-	O	THR	A	92	L	H	HG23	VAL	V	158
R	-	CG2	THR	A	92	L	-	HE22	GLN	V	165
R	-	OG1	THR	A	92	L	H	HA	VAL	V	158
R	-	OG1	THR	A	92	L	H	CB	ALA	V	161
R	-	OG1	THR	A	92	L	H	HB1	ALA	V	161
R	-	OG1	THR	A	92	L	H	HB2	ALA	V	161
R	-	OG1	THR	A	92	L	H	HB3	ALA	V	161
R	-	CB	SER	A	94	L	H	CB	PRO	V	157
R	-	CB	SER	A	94	L	H	CG	PRO	V	157
R	-	CB	SER	A	94	L	H	HB2	PRO	V	157
R	-	CB	SER	A	94	L	H	HB3	PRO	V	157
R	-	CB	SER	A	94	L	H	HG2	PRO	V	157
R	-	CB	SER	A	94	L	H	HG3	PRO	V	157
R	-	OG	SER	A	94	L	H	HA	ILE	V	154
R	-	OG	SER	A	94	L	H	CG	PRO	V	157
R	-	OG	SER	A	94	L	H	HB3	PRO	V	157
R	-	OG	SER	A	94	L	H	HG2	PRO	V	157
R	-	OG	SER	A	94	L	H	HG3	PRO	V	157
R	H	CD2	LEU	A	96	L	H	HB3	PHE	V	153
R	H	N	GLY	A	97	L	H	HG13	ILE	V	154
R	H	CA	GLY	A	97	L	H	CG1	ILE	V	154
R	H	CA	GLY	A	97	L	H	CD1	ILE	V	154
R	H	CA	GLY	A	97	L	H	HA	ILE	V	154
R	H	CA	GLY	A	97	L	H	HG12	ILE	V	154
R	H	CA	GLY	A	97	L	H	HG13	ILE	V	154
R	H	CA	GLY	A	97	L	H	HG22	ILE	V	154
R	H	CA	GLY	A	97	L	H	HD11	ILE	V	154
R	H	CA	GLY	A	97	L	H	HD13	ILE	V	154
R	H	C	GLY	A	97	L	H	HG13	ILE	V	154
R	H	C	GLY	A	97	L	H	HD11	ILE	V	154
R	H	C	GLY	A	97	L	H	HD13	ILE	V	154
R	H	O	GLY	A	97	L	H	CG1	ILE	V	154
R	H	O	GLY	A	97	L	H	CD1	ILE	V	154
R	H	O	GLY	A	97	L	H	HG13	ILE	V	154
R	H	O	GLY	A	97	L	H	HD11	ILE	V	154
R	H	O	GLY	A	97	L	H	HD13	ILE	V	154
R	H	CA	VAL	A	100	L	H	HG12	VAL	V	150
R	H	CA	VAL	A	100	L	H	HG13	VAL	V	150
R	H	CA	VAL	A	100	L	H	HD13	ILE	V	154
R	H	C	VAL	A	100	L	H	HD13	ILE	V	154
R	H	CB	VAL	A	100	L	H	CG1	VAL	V	150
R	H	CB	VAL	A	100	L	H	HG11	VAL	V	150
R	H	CB	VAL	A	100	L	H	HG12	VAL	V	150
R	H	CB	VAL	A	100	L	H	HG13	VAL	V	150
R	H	CB	VAL	A	100	L	H	HG23	VAL	V	150
R	H	CB	VAL	A	100	L	H	CD1	ILE	V	154
R	H	CB	VAL	A	100	L	H	HD13	ILE	V	154
R	H	CG1	VAL	A	100	L	H	CB	VAL	V	150
R	H	CG1	VAL	A	100	L	H	CG1	VAL	V	150
R	H	CG1	VAL	A	100	L	H	CG2	VAL	V	150
R	H	CG1	VAL	A	100	L	H	HB	VAL	V	150
R	H	CG1	VAL	A	100	L	H	HG11	VAL	V	150
R	H	CG1	VAL	A	100	L	H	HG12	VAL	V	150
R	H	CG1	VAL	A	100	L	H	HG13	VAL	V	150
R	H	CG1	VAL	A	100	L	H	HG22	VAL	V	150
R	H	CG1	VAL	A	100	L	H	HG23	VAL	V	150
R	H	CG1	VAL	A	100	L	H	CD1	ILE	V	154
R	H	CG1	VAL	A	100	L	H	HD12	ILE	V	154
R	H	CG1	VAL	A	100	L	H	HD13	ILE	V	154
R	H	CG2	VAL	A	100	L	H	CG1	VAL	V	150
R	H	CG2	VAL	A	100	L	H	CG2	VAL	V	150
R	H	CG2	VAL	A	100	L	H	HG12	VAL	V	150
R	H	CG2	VAL	A	100	L	H	HG13	VAL	V	150
R	H	CG2	VAL	A	100	L	H	HG22	VAL	V	150
R	H	CG2	VAL	A	100	L	H	HG23	VAL	V	150
R	H	CG2	VAL	A	100	L	H	HD13	ILE	V	154
R	H	N	GLN	A	101	L	H	HD13	ILE	V	154
R	H	CD2	TYR	A	104	L	H	HG13	VAL	V	150
R	H	CE1	TYR	A	104	L	H	OG1	THR	V	147
R	H	CE1	TYR	A	104	L	H	HG1	THR	V	147
R	H	CE2	TYR	A	104	L	H	HG21	ILE	V	146
R	H	CE2	TYR	A	104	L	H	HA	THR	V	147
R	H	CE2	TYR	A	104	L	H	CG1	VAL	V	150
R	H	CE2	TYR	A	104	L	H	HB	VAL	V	150
R	H	CE2	TYR	A	104	L	H	HG13	VAL	V	150
R	H	CE2	TYR	A	104	L	H	HG22	VAL	V	150
R	H	OH	TYR	A	104	L	H	O	ARG	V	143
R	H	OH	TYR	A	104	L	H	C	ILE	V	146
R	H	OH	TYR	A	104	L	H	CB	ILE	V	146
R	H	OH	TYR	A	104	L	H	O	ILE	V	146
R	H	OH	TYR	A	104	L	H	CG2	ILE	V	146
R	H	OH	TYR	A	104	L	H	HB	ILE	V	146
R	H	OH	TYR	A	104	L	H	HG21	ILE	V	146
R	H	OH	TYR	A	104	L	H	HG22	ILE	V	146
R	H	OH	TYR	A	104	L	H	HG23	ILE	V	146
R	H	OH	TYR	A	104	L	H	N	THR	V	147
R	H	OH	TYR	A	104	L	H	CA	THR	V	147
R	H	OH	TYR	A	104	L	H	CB	THR	V	147
R	H	OH	TYR	A	104	L	H	OG1	THR	V	147
R	H	OH	TYR	A	104	L	H	H	THR	V	147
R	H	OH	TYR	A	104	L	H	HA	THR	V	147
R	H	OH	TYR	A	104	L	H	HG1	THR	V	147
R	H	OH	TYR	A	104	L	H	HB	VAL	V	150
R	H	OH	TYR	A	104	L	H	HG22	VAL	V	150
R	H	CZ	TYR	A	104	L	H	HG21	ILE	V	146
R	H	CZ	TYR	A	104	L	H	OG1	THR	V	147
R	H	CZ	TYR	A	104	L	H	HA	THR	V	147
R	H	CZ	TYR	A	104	L	H	HG1	THR	V	147
R	H	CZ	TYR	A	104	L	H	HG22	VAL	V	150
R	H	NE	ARG	A	138	L	-	HG3	ARG	V	131
R	H	NE	ARG	A	138	L	H	CB	ALA	V	134
R	H	NE	ARG	A	138	L	H	HB1	ALA	V	134
R	H	NE	ARG	A	138	L	H	HB2	ALA	V	134
R	H	NE	ARG	A	138	L	H	HB3	ALA	V	134
R	H	NH1	ARG	A	138	L	-	O	LEU	V	130
R	H	NH1	ARG	A	138	L	-	HA	ARG	V	131
R	H	NH1	ARG	A	138	L	-	HG3	ARG	V	131
R	H	NH1	ARG	A	138	L	H	HB3	ALA	V	134
R	H	NH2	ARG	A	138	L	-	CA	ARG	V	131
R	H	NH2	ARG	A	138	L	-	C	ARG	V	131
R	H	NH2	ARG	A	138	L	-	CB	ARG	V	131
R	H	NH2	ARG	A	138	L	-	O	ARG	V	131
R	H	NH2	ARG	A	138	L	-	HA	ARG	V	131
R	H	NH2	ARG	A	138	L	-	HB3	ARG	V	131
R	H	NH2	ARG	A	138	L	-	HG3	ARG	V	131
R	H	NH2	ARG	A	138	L	H	N	ALA	V	134
R	H	NH2	ARG	A	138	L	H	CA	ALA	V	134
R	H	NH2	ARG	A	138	L	H	CB	ALA	V	134
R	H	NH2	ARG	A	138	L	H	H	ALA	V	134
R	H	NH2	ARG	A	138	L	H	HB1	ALA	V	134
R	H	NH2	ARG	A	138	L	H	HB2	ALA	V	134
R	H	NH2	ARG	A	138	L	H	HB3	ALA	V	134
R	H	CZ	ARG	A	138	L	-	HA	ARG	V	131
R	H	CZ	ARG	A	138	L	-	HG3	ARG	V	131
R	H	CZ	ARG	A	138	L	H	CB	ALA	V	134
R	H	CZ	ARG	A	138	L	H	HB1	ALA	V	134
R	H	CZ	ARG	A	138	L	H	HB2	ALA	V	134
R	H	CZ	ARG	A	138	L	H	HB3	ALA	V	134
R	H	CB	TRP	A	149	L	H	HH12	ARG	V	143
R	H	CD2	TRP	A	149	L	H	NE	ARG	V	143
R	H	CD2	TRP	A	149	L	H	NH2	ARG	V	143
R	H	CD2	TRP	A	149	L	H	CZ	ARG	V	143
R	H	CE2	TRP	A	149	L	H	HH21	ARG	V	143
R	H	CE3	TRP	A	149	L	H	CD	ARG	V	143
R	H	CE3	TRP	A	149	L	H	NE	ARG	V	143
R	H	CE3	TRP	A	149	L	H	CZ	ARG	V	143
R	H	CE3	TRP	A	149	L	H	HD2	ARG	V	143
R	H	CE3	TRP	A	149	L	H	HD3	ARG	V	143
R	H	CE3	TRP	A	149	L	H	HE	ARG	V	143
R	H	CH2	TRP	A	149	L	H	HD2	ARG	V	143
R	H	CH2	TRP	A	149	L	H	HE	ARG	V	143
R	H	CZ3	TRP	A	149	L	H	CD	ARG	V	143
R	H	CZ3	TRP	A	149	L	H	NE	ARG	V	143
R	H	CZ3	TRP	A	149	L	H	HD2	ARG	V	143
R	H	CZ3	TRP	A	149	L	H	HD3	ARG	V	143
R	H	CZ3	TRP	A	149	L	H	HE	ARG	V	143
R	H	CG1	VAL	A	304	L	H	HE22	GLN	V	220
R	H	CB	ARG	A	307	L	H	HZ1	LYS	V	227
R	H	CG	ARG	A	307	L	H	NZ	LYS	V	227
R	H	CG	ARG	A	307	L	H	HE2	LYS	V	227
R	H	CG	ARG	A	307	L	H	HZ1	LYS	V	227
R	H	CG	ARG	A	307	L	H	HZ3	LYS	V	227
R	H	CD	ARG	A	307	L	H	CE	LYS	V	227
R	H	CD	ARG	A	307	L	H	NZ	LYS	V	227
R	H	CD	ARG	A	307	L	H	HE2	LYS	V	227
R	H	CD	ARG	A	307	L	H	HE3	LYS	V	227
R	H	CD	ARG	A	307	L	H	HZ1	LYS	V	227
R	H	CD	ARG	A	307	L	H	HZ2	LYS	V	227
R	H	CD	ARG	A	307	L	H	HZ3	LYS	V	227
R	H	NE	ARG	A	307	L	H	CE	LYS	V	227
R	H	NE	ARG	A	307	L	H	NZ	LYS	V	227
R	H	NE	ARG	A	307	L	H	HD2	LYS	V	227
R	H	NE	ARG	A	307	L	H	HE2	LYS	V	227
R	H	NE	ARG	A	307	L	H	HZ1	LYS	V	227
R	H	NE	ARG	A	307	L	H	HZ2	LYS	V	227
R	H	NE	ARG	A	307	L	H	HZ3	LYS	V	227
R	H	NH1	ARG	A	307	L	H	CD	LYS	V	227
R	H	NH1	ARG	A	307	L	H	CE	LYS	V	227
R	H	NH1	ARG	A	307	L	H	NZ	LYS	V	227
R	H	NH1	ARG	A	307	L	H	HD2	LYS	V	227
R	H	NH1	ARG	A	307	L	H	HD3	LYS	V	227
R	H	NH1	ARG	A	307	L	H	HE2	LYS	V	227
R	H	NH1	ARG	A	307	L	H	HE3	LYS	V	227
R	H	NH1	ARG	A	307	L	H	HZ1	LYS	V	227
R	H	NH1	ARG	A	307	L	H	HZ2	LYS	V	227
R	H	NH1	ARG	A	307	L	H	HZ3	LYS	V	227
R	H	NH2	ARG	A	307	L	H	NZ	LYS	V	227
R	H	NH2	ARG	A	307	L	H	HD2	LYS	V	227
R	H	NH2	ARG	A	307	L	H	HE2	LYS	V	227
R	H	NH2	ARG	A	307	L	H	HZ3	LYS	V	227
R	H	CZ	ARG	A	307	L	H	CD	LYS	V	227
R	H	CZ	ARG	A	307	L	H	CE	LYS	V	227
R	H	CZ	ARG	A	307	L	H	NZ	LYS	V	227
R	H	CZ	ARG	A	307	L	H	HD2	LYS	V	227
R	H	CZ	ARG	A	307	L	H	HE2	LYS	V	227
R	H	CZ	ARG	A	307	L	H	HZ1	LYS	V	227
R	H	CZ	ARG	A	307	L	H	HZ2	LYS	V	227
R	H	CZ	ARG	A	307	L	H	HZ3	LYS	V	227
R	H	OG	SER	A	311	L	H	HD11	LEU	V	226
R	H	OG	SER	A	311	L	H	HD13	LEU	V	226
R	H	NH2	ARG	A	315	L	H	HG22	ILE	V	222
R	H	NH2	ARG	A	315	L	H	HD12	LEU	V	226

- 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