IID

Q8NG83_Q8NH79.1 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	-	ASN	A	170	L	H	ARG	V	220
R	H	THR	A	23	L	H	PHE	V	147
R	H	PHE	A	26	L	H	PHE	V	147
R	H	PHE	A	26	L	H	LEU	V	151
R	H	PHE	A	30	L	H	THR	V	154
R	H	PHE	A	30	L	H	ILE	V	158
R	-	PRO	A	306	L	-	SER	V	167
R	-	LYS	A	307	L	-	CYS	V	189
R	-	THR	A	308	L	-	CYS	V	189
R	-	GLY	A	309	L	-	CYS	V	169
R	-	GLY	A	309	L	-	CYS	V	189
R	H	TYR	A	33	L	H	ILE	V	201
R	H	TYR	A	33	L	H	VAL	V	205
R	H	ILE	A	34	L	H	ILE	V	158
R	H	LEU	A	37	L	H	ILE	V	198
R	H	LEU	A	37	L	H	ILE	V	201
R	H	ALA	A	38	L	H	ILE	V	198
R	H	GLY	A	41	L	H	ILE	V	194
R	H	LEU	A	42	L	H	ILE	V	194
R	H	ILE	A	44	L	H	ILE	V	194
R	H	ILE	A	44	L	H	LYS	V	197
R	H	ALA	A	45	L	H	ILE	V	194
R	H	THR	A	46	L	H	ILE	V	194
R	H	TRP	A	48	L	H	SER	V	193
R	H	TRP	A	48	L	H	LYS	V	197
R	-	VAL	A	6	L	H	LEU	V	223
R	H	ILE	A	69	L	H	ILE	V	201
R	H	THR	A	73	L	H	ILE	V	201
R	H	THR	A	73	L	H	ILE	V	204
R	H	THR	A	73	L	H	VAL	V	205
R	H	PRO	A	77	L	H	VAL	V	205
R	H	PRO	A	77	L	H	PHE	V	209
R	H	LYS	A	78	L	H	PHE	V	209
R	H	LYS	A	78	L	H	ILE	V	213
R	-	THR	A	8	L	H	ALA	V	219
R	-	THR	A	8	L	H	ARG	V	220
R	-	THR	A	8	L	H	LEU	V	223
R	H	GLY	A	81	L	H	PHE	V	209
R	-	VAL	A	84	L	H	MET	V	144
R	-	VAL	A	84	L	H	PHE	V	147
R	-	VAL	A	85	L	H	MET	V	144
R	-	VAL	A	85	L	H	ILE	V	213
R	-	ALA	A	86	L	H	TYR	V	120
R	-	ALA	A	86	L	H	MET	V	144
R	-	ARG	A	87	L	H	TYR	V	120
R	-	ARG	A	87	L	H	TYR	V	123
R	-	ARG	A	87	L	-	HIS	V	128
R	-	ARG	A	87	L	-	ARG	V	131
R	S	VAL	A	89	L	H	ILE	V	213
R	S	VAL	A	89	L	H	ALA	V	216
R	S	GLU	A	9	L	H	TYR	V	123
R	S	GLU	A	9	L	H	ALA	V	216
R	S	GLU	A	9	L	H	SER	V	217
R	S	GLU	A	9	L	H	ALA	V	219
R	S	GLU	A	9	L	H	ARG	V	220
R	S	ILE	A	90	L	H	ALA	V	216
R	S	CYS	A	91	L	H	ILE	V	215
R	S	CYS	A	91	L	H	ALA	V	216
R	H	CYS	A	94	L	H	ALA	V	212

- 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

Q8NG83_Q8NH79.1 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	-	O	VAL	A	6	L	H	HD12	LEU	V	223
R	-	CB	THR	A	8	L	H	HB1	ALA	V	219
R	-	CB	THR	A	8	L	H	HD12	LEU	V	223
R	-	CG2	THR	A	8	L	H	HB1	ALA	V	219
R	-	CG2	THR	A	8	L	H	CD1	LEU	V	223
R	-	CG2	THR	A	8	L	H	HD12	LEU	V	223
R	-	CG2	THR	A	8	L	H	HD23	LEU	V	223
R	-	OG1	THR	A	8	L	H	CB	ALA	V	219
R	-	OG1	THR	A	8	L	H	HB1	ALA	V	219
R	-	OG1	THR	A	8	L	H	HB3	ALA	V	219
R	-	OG1	THR	A	8	L	H	HD2	ARG	V	220
R	-	OG1	THR	A	8	L	H	HD3	ARG	V	220
R	-	OG1	THR	A	8	L	H	HH11	ARG	V	220
R	-	OG1	THR	A	8	L	H	CD1	LEU	V	223
R	-	OG1	THR	A	8	L	H	HD11	LEU	V	223
R	-	OG1	THR	A	8	L	H	HD12	LEU	V	223
R	-	OG1	THR	A	8	L	H	HD13	LEU	V	223
R	S	N	GLU	A	9	L	H	HD3	ARG	V	220
R	S	CA	GLU	A	9	L	H	HD3	ARG	V	220
R	S	CB	GLU	A	9	L	H	HA	ALA	V	216
R	S	CB	GLU	A	9	L	H	HB1	ALA	V	216
R	S	CB	GLU	A	9	L	H	CD	ARG	V	220
R	S	CB	GLU	A	9	L	H	HG2	ARG	V	220
R	S	CB	GLU	A	9	L	H	HD3	ARG	V	220
R	S	CG	GLU	A	9	L	H	CG	ARG	V	220
R	S	CG	GLU	A	9	L	H	CD	ARG	V	220
R	S	CG	GLU	A	9	L	H	NE	ARG	V	220
R	S	CG	GLU	A	9	L	H	HG2	ARG	V	220
R	S	CG	GLU	A	9	L	H	HG3	ARG	V	220
R	S	CG	GLU	A	9	L	H	HD2	ARG	V	220
R	S	CG	GLU	A	9	L	H	HD3	ARG	V	220
R	S	CG	GLU	A	9	L	H	HH11	ARG	V	220
R	S	CD	GLU	A	9	L	H	O	ALA	V	216
R	S	CD	GLU	A	9	L	H	HB1	ALA	V	216
R	S	CD	GLU	A	9	L	H	CB	ARG	V	220
R	S	CD	GLU	A	9	L	H	CG	ARG	V	220
R	S	CD	GLU	A	9	L	H	CD	ARG	V	220
R	S	CD	GLU	A	9	L	H	NE	ARG	V	220
R	S	CD	GLU	A	9	L	H	H	ARG	V	220
R	S	CD	GLU	A	9	L	H	HB2	ARG	V	220
R	S	CD	GLU	A	9	L	H	HB3	ARG	V	220
R	S	CD	GLU	A	9	L	H	HG2	ARG	V	220
R	S	CD	GLU	A	9	L	H	HG3	ARG	V	220
R	S	CD	GLU	A	9	L	H	HD2	ARG	V	220
R	S	CD	GLU	A	9	L	H	HD3	ARG	V	220
R	S	CD	GLU	A	9	L	H	HE	ARG	V	220
R	S	OE1	GLU	A	9	L	H	HE2	TYR	V	123
R	S	OE1	GLU	A	9	L	H	HH	TYR	V	123
R	S	OE1	GLU	A	9	L	H	CB	ARG	V	220
R	S	OE1	GLU	A	9	L	H	CG	ARG	V	220
R	S	OE1	GLU	A	9	L	H	CD	ARG	V	220
R	S	OE1	GLU	A	9	L	H	NE	ARG	V	220
R	S	OE1	GLU	A	9	L	H	CZ	ARG	V	220
R	S	OE1	GLU	A	9	L	H	HB2	ARG	V	220
R	S	OE1	GLU	A	9	L	H	HB3	ARG	V	220
R	S	OE1	GLU	A	9	L	H	HG2	ARG	V	220
R	S	OE1	GLU	A	9	L	H	HG3	ARG	V	220
R	S	OE1	GLU	A	9	L	H	HD2	ARG	V	220
R	S	OE1	GLU	A	9	L	H	HD3	ARG	V	220
R	S	OE1	GLU	A	9	L	H	HE	ARG	V	220
R	S	OE2	GLU	A	9	L	H	CA	ALA	V	216
R	S	OE2	GLU	A	9	L	H	C	ALA	V	216
R	S	OE2	GLU	A	9	L	H	CB	ALA	V	216
R	S	OE2	GLU	A	9	L	H	O	ALA	V	216
R	S	OE2	GLU	A	9	L	H	HA	ALA	V	216
R	S	OE2	GLU	A	9	L	H	HB1	ALA	V	216
R	S	OE2	GLU	A	9	L	H	N	SER	V	217
R	S	OE2	GLU	A	9	L	H	HA	SER	V	217
R	S	OE2	GLU	A	9	L	H	HB3	ALA	V	219
R	S	OE2	GLU	A	9	L	H	N	ARG	V	220
R	S	OE2	GLU	A	9	L	H	CB	ARG	V	220
R	S	OE2	GLU	A	9	L	H	CG	ARG	V	220
R	S	OE2	GLU	A	9	L	H	CD	ARG	V	220
R	S	OE2	GLU	A	9	L	H	H	ARG	V	220
R	S	OE2	GLU	A	9	L	H	HB2	ARG	V	220
R	S	OE2	GLU	A	9	L	H	HG2	ARG	V	220
R	S	OE2	GLU	A	9	L	H	HG3	ARG	V	220
R	S	OE2	GLU	A	9	L	H	HD2	ARG	V	220
R	S	OE2	GLU	A	9	L	H	HD3	ARG	V	220
R	H	OG1	THR	A	23	L	H	HZ	PHE	V	147
R	H	CG	PHE	A	26	L	H	HE1	PHE	V	147
R	H	CD1	PHE	A	26	L	H	HE1	PHE	V	147
R	H	CE1	PHE	A	26	L	H	HE1	PHE	V	147
R	H	CE1	PHE	A	26	L	H	CD2	LEU	V	151
R	H	CE1	PHE	A	26	L	H	HD21	LEU	V	151
R	H	CE1	PHE	A	26	L	H	HD23	LEU	V	151
R	H	CE2	PHE	A	26	L	H	HD13	LEU	V	151
R	H	CE2	PHE	A	26	L	H	HD23	LEU	V	151
R	H	CZ	PHE	A	26	L	H	CD2	LEU	V	151
R	H	CZ	PHE	A	26	L	H	HG	LEU	V	151
R	H	CZ	PHE	A	26	L	H	HD13	LEU	V	151
R	H	CZ	PHE	A	26	L	H	HD21	LEU	V	151
R	H	CZ	PHE	A	26	L	H	HD22	LEU	V	151
R	H	CZ	PHE	A	26	L	H	HD23	LEU	V	151
R	H	CD1	PHE	A	30	L	H	HG21	THR	V	154
R	H	CE1	PHE	A	30	L	H	CG2	THR	V	154
R	H	CE1	PHE	A	30	L	H	HG21	THR	V	154
R	H	CE1	PHE	A	30	L	H	HG22	THR	V	154
R	H	CE1	PHE	A	30	L	H	HG23	THR	V	154
R	H	CE2	PHE	A	30	L	H	HG21	THR	V	154
R	H	CZ	PHE	A	30	L	H	CG2	THR	V	154
R	H	CZ	PHE	A	30	L	H	HB	THR	V	154
R	H	CZ	PHE	A	30	L	H	HG21	THR	V	154
R	H	CZ	PHE	A	30	L	H	HG23	THR	V	154
R	H	CZ	PHE	A	30	L	H	HD11	ILE	V	158
R	H	CE1	TYR	A	33	L	H	HG12	VAL	V	205
R	H	CE1	TYR	A	33	L	H	HG23	VAL	V	205
R	H	OH	TYR	A	33	L	H	CG2	ILE	V	201
R	H	OH	TYR	A	33	L	H	HG21	ILE	V	201
R	H	OH	TYR	A	33	L	H	HG22	ILE	V	201
R	H	OH	TYR	A	33	L	H	HG23	ILE	V	201
R	H	OH	TYR	A	33	L	H	CG2	VAL	V	205
R	H	OH	TYR	A	33	L	H	HG12	VAL	V	205
R	H	OH	TYR	A	33	L	H	HG21	VAL	V	205
R	H	OH	TYR	A	33	L	H	HG22	VAL	V	205
R	H	OH	TYR	A	33	L	H	HG23	VAL	V	205
R	H	CZ	TYR	A	33	L	H	HG21	ILE	V	201
R	H	CZ	TYR	A	33	L	H	HG23	VAL	V	205
R	H	CG1	ILE	A	34	L	H	HD11	ILE	V	158
R	H	CG1	ILE	A	34	L	H	HD12	ILE	V	158
R	H	CG2	ILE	A	34	L	H	HD12	ILE	V	158
R	H	CD1	ILE	A	34	L	H	CD1	ILE	V	158
R	H	CD1	ILE	A	34	L	H	HD11	ILE	V	158
R	H	CD1	ILE	A	34	L	H	HD12	ILE	V	158
R	H	C	LEU	A	37	L	H	HG12	ILE	V	198
R	H	CB	LEU	A	37	L	H	HG12	ILE	V	198
R	H	O	LEU	A	37	L	H	HG12	ILE	V	198
R	H	O	LEU	A	37	L	H	HD11	ILE	V	198
R	H	CG	LEU	A	37	L	H	HG22	ILE	V	201
R	H	CD1	LEU	A	37	L	H	CG2	ILE	V	201
R	H	CD1	LEU	A	37	L	H	HB	ILE	V	201
R	H	CD1	LEU	A	37	L	H	HG21	ILE	V	201
R	H	CD1	LEU	A	37	L	H	HG22	ILE	V	201
R	H	CD2	LEU	A	37	L	H	CG2	ILE	V	201
R	H	CD2	LEU	A	37	L	H	CD1	ILE	V	201
R	H	CD2	LEU	A	37	L	H	HG22	ILE	V	201
R	H	CD2	LEU	A	37	L	H	HD13	ILE	V	201
R	H	N	ALA	A	38	L	H	HD11	ILE	V	198
R	H	CA	ALA	A	38	L	H	HD11	ILE	V	198
R	H	CA	GLY	A	41	L	H	CG2	ILE	V	194
R	H	CA	GLY	A	41	L	H	HG13	ILE	V	194
R	H	CA	GLY	A	41	L	H	HG22	ILE	V	194
R	H	CA	GLY	A	41	L	H	HG23	ILE	V	194
R	H	C	GLY	A	41	L	H	CG1	ILE	V	194
R	H	C	GLY	A	41	L	H	CG2	ILE	V	194
R	H	C	GLY	A	41	L	H	CD1	ILE	V	194
R	H	C	GLY	A	41	L	H	HG13	ILE	V	194
R	H	C	GLY	A	41	L	H	HG22	ILE	V	194
R	H	C	GLY	A	41	L	H	HG23	ILE	V	194
R	H	C	GLY	A	41	L	H	HD12	ILE	V	194
R	H	O	GLY	A	41	L	H	CB	ILE	V	194
R	H	O	GLY	A	41	L	H	CG1	ILE	V	194
R	H	O	GLY	A	41	L	H	CG2	ILE	V	194
R	H	O	GLY	A	41	L	H	CD1	ILE	V	194
R	H	O	GLY	A	41	L	H	HG12	ILE	V	194
R	H	O	GLY	A	41	L	H	HG13	ILE	V	194
R	H	O	GLY	A	41	L	H	HG22	ILE	V	194
R	H	O	GLY	A	41	L	H	HG23	ILE	V	194
R	H	O	GLY	A	41	L	H	HD11	ILE	V	194
R	H	O	GLY	A	41	L	H	HD12	ILE	V	194
R	H	N	LEU	A	42	L	H	CG2	ILE	V	194
R	H	N	LEU	A	42	L	H	HG22	ILE	V	194
R	H	N	LEU	A	42	L	H	HG23	ILE	V	194
R	H	N	LEU	A	42	L	H	HD12	ILE	V	194
R	H	CA	LEU	A	42	L	H	CD1	ILE	V	194
R	H	CA	LEU	A	42	L	H	HG22	ILE	V	194
R	H	CA	LEU	A	42	L	H	HD11	ILE	V	194
R	H	CA	LEU	A	42	L	H	HD12	ILE	V	194
R	H	C	LEU	A	42	L	H	HD11	ILE	V	194
R	H	C	LEU	A	42	L	H	HD12	ILE	V	194
R	H	CB	LEU	A	42	L	H	HD12	ILE	V	194
R	H	O	LEU	A	42	L	H	CD1	ILE	V	194
R	H	O	LEU	A	42	L	H	HD11	ILE	V	194
R	H	O	LEU	A	42	L	H	HD12	ILE	V	194
R	H	CD1	LEU	A	42	L	H	HD12	ILE	V	194
R	H	C	ILE	A	44	L	H	HD11	ILE	V	194
R	H	CB	ILE	A	44	L	H	HZ2	LYS	V	197
R	H	CB	ILE	A	44	L	H	HZ3	LYS	V	197
R	H	CG1	ILE	A	44	L	H	HZ2	LYS	V	197
R	H	CG2	ILE	A	44	L	H	NZ	LYS	V	197
R	H	CG2	ILE	A	44	L	H	HZ1	LYS	V	197
R	H	CG2	ILE	A	44	L	H	HZ2	LYS	V	197
R	H	CG2	ILE	A	44	L	H	HZ3	LYS	V	197
R	H	CD1	ILE	A	44	L	H	HD3	LYS	V	197
R	H	CD1	ILE	A	44	L	H	HZ2	LYS	V	197
R	H	N	ALA	A	45	L	H	CG1	ILE	V	194
R	H	N	ALA	A	45	L	H	CD1	ILE	V	194
R	H	N	ALA	A	45	L	H	HG12	ILE	V	194
R	H	N	ALA	A	45	L	H	HG13	ILE	V	194
R	H	N	ALA	A	45	L	H	HD11	ILE	V	194
R	H	N	ALA	A	45	L	H	HD12	ILE	V	194
R	H	CA	ALA	A	45	L	H	CG1	ILE	V	194
R	H	CA	ALA	A	45	L	H	CD1	ILE	V	194
R	H	CA	ALA	A	45	L	H	HG12	ILE	V	194
R	H	CA	ALA	A	45	L	H	HG13	ILE	V	194
R	H	CA	ALA	A	45	L	H	HD11	ILE	V	194
R	H	CA	ALA	A	45	L	H	HD12	ILE	V	194
R	H	CA	ALA	A	45	L	H	HD13	ILE	V	194
R	H	C	ALA	A	45	L	H	CD1	ILE	V	194
R	H	C	ALA	A	45	L	H	HD11	ILE	V	194
R	H	CB	ALA	A	45	L	H	CB	ILE	V	194
R	H	CB	ALA	A	45	L	H	CG1	ILE	V	194
R	H	CB	ALA	A	45	L	H	CD1	ILE	V	194
R	H	CB	ALA	A	45	L	H	HB	ILE	V	194
R	H	CB	ALA	A	45	L	H	HG12	ILE	V	194
R	H	CB	ALA	A	45	L	H	HG13	ILE	V	194
R	H	CB	ALA	A	45	L	H	HG22	ILE	V	194
R	H	CB	ALA	A	45	L	H	HD11	ILE	V	194
R	H	CB	ALA	A	45	L	H	HD12	ILE	V	194
R	H	CB	ALA	A	45	L	H	HD13	ILE	V	194
R	H	O	ALA	A	45	L	H	HD11	ILE	V	194
R	H	N	THR	A	46	L	H	HD11	ILE	V	194
R	H	CD2	TRP	A	48	L	H	HZ1	LYS	V	197
R	H	CE2	TRP	A	48	L	H	HZ1	LYS	V	197
R	H	CE3	TRP	A	48	L	H	OG	SER	V	193
R	H	CE3	TRP	A	48	L	H	HB3	SER	V	193
R	H	CE3	TRP	A	48	L	H	NZ	LYS	V	197
R	H	CE3	TRP	A	48	L	H	HZ1	LYS	V	197
R	H	CE3	TRP	A	48	L	H	HZ3	LYS	V	197
R	H	CH2	TRP	A	48	L	H	CE	LYS	V	197
R	H	CH2	TRP	A	48	L	H	NZ	LYS	V	197
R	H	CH2	TRP	A	48	L	H	HE2	LYS	V	197
R	H	CH2	TRP	A	48	L	H	HE3	LYS	V	197
R	H	CH2	TRP	A	48	L	H	HZ1	LYS	V	197
R	H	CH2	TRP	A	48	L	H	HZ2	LYS	V	197
R	H	CH2	TRP	A	48	L	H	HZ3	LYS	V	197
R	H	CZ2	TRP	A	48	L	H	NZ	LYS	V	197
R	H	CZ2	TRP	A	48	L	H	HZ1	LYS	V	197
R	H	CZ2	TRP	A	48	L	H	HZ2	LYS	V	197
R	H	CZ2	TRP	A	48	L	H	HZ3	LYS	V	197
R	H	CZ3	TRP	A	48	L	H	HB3	SER	V	193
R	H	CZ3	TRP	A	48	L	H	CE	LYS	V	197
R	H	CZ3	TRP	A	48	L	H	NZ	LYS	V	197
R	H	CZ3	TRP	A	48	L	H	HE3	LYS	V	197
R	H	CZ3	TRP	A	48	L	H	HZ1	LYS	V	197
R	H	CZ3	TRP	A	48	L	H	HZ2	LYS	V	197
R	H	CZ3	TRP	A	48	L	H	HZ3	LYS	V	197
R	H	CB	ILE	A	69	L	H	CD1	ILE	V	201
R	H	CB	ILE	A	69	L	H	HD11	ILE	V	201
R	H	CB	ILE	A	69	L	H	HD13	ILE	V	201
R	H	CG1	ILE	A	69	L	H	HD11	ILE	V	201
R	H	CG1	ILE	A	69	L	H	HD13	ILE	V	201
R	H	CG2	ILE	A	69	L	H	CG1	ILE	V	201
R	H	CG2	ILE	A	69	L	H	CD1	ILE	V	201
R	H	CG2	ILE	A	69	L	H	HG12	ILE	V	201
R	H	CG2	ILE	A	69	L	H	HG22	ILE	V	201
R	H	CG2	ILE	A	69	L	H	HD11	ILE	V	201
R	H	CG2	ILE	A	69	L	H	HD12	ILE	V	201
R	H	CG2	ILE	A	69	L	H	HD13	ILE	V	201
R	H	CD1	ILE	A	69	L	H	HD11	ILE	V	201
R	H	CB	THR	A	73	L	H	CG2	ILE	V	201
R	H	CB	THR	A	73	L	H	HG23	ILE	V	201
R	H	O	THR	A	73	L	H	HG22	VAL	V	205
R	H	CG2	THR	A	73	L	H	CG2	ILE	V	201
R	H	CG2	THR	A	73	L	H	HG21	ILE	V	201
R	H	CG2	THR	A	73	L	H	HG23	ILE	V	201
R	H	CG2	THR	A	73	L	H	HG21	ILE	V	204
R	H	CG2	THR	A	73	L	H	CG2	VAL	V	205
R	H	CG2	THR	A	73	L	H	HG21	VAL	V	205
R	H	CG2	THR	A	73	L	H	HG22	VAL	V	205
R	H	CG2	THR	A	73	L	H	HG23	VAL	V	205
R	H	OG1	THR	A	73	L	H	CG2	ILE	V	201
R	H	OG1	THR	A	73	L	H	HG12	ILE	V	201
R	H	OG1	THR	A	73	L	H	HG21	ILE	V	201
R	H	OG1	THR	A	73	L	H	HG22	ILE	V	201
R	H	OG1	THR	A	73	L	H	HG23	ILE	V	201
R	H	OG1	THR	A	73	L	H	HD13	ILE	V	201
R	H	CA	PRO	A	77	L	H	HG13	VAL	V	205
R	H	C	PRO	A	77	L	H	CD2	PHE	V	209
R	H	C	PRO	A	77	L	H	CE2	PHE	V	209
R	H	C	PRO	A	77	L	H	HD2	PHE	V	209
R	H	C	PRO	A	77	L	H	HE2	PHE	V	209
R	H	CB	PRO	A	77	L	H	CG1	VAL	V	205
R	H	CB	PRO	A	77	L	H	HG11	VAL	V	205
R	H	CB	PRO	A	77	L	H	HG12	VAL	V	205
R	H	CB	PRO	A	77	L	H	HG13	VAL	V	205
R	H	CB	PRO	A	77	L	H	HG22	VAL	V	205
R	H	CB	PRO	A	77	L	H	HB2	PHE	V	209
R	H	O	PRO	A	77	L	H	CD2	PHE	V	209
R	H	O	PRO	A	77	L	H	CE2	PHE	V	209
R	H	O	PRO	A	77	L	H	CZ	PHE	V	209
R	H	O	PRO	A	77	L	H	HD2	PHE	V	209
R	H	O	PRO	A	77	L	H	HE2	PHE	V	209
R	H	CG	PRO	A	77	L	H	CB	VAL	V	205
R	H	CG	PRO	A	77	L	H	CG1	VAL	V	205
R	H	CG	PRO	A	77	L	H	CG2	VAL	V	205
R	H	CG	PRO	A	77	L	H	HG12	VAL	V	205
R	H	CG	PRO	A	77	L	H	HG13	VAL	V	205
R	H	CG	PRO	A	77	L	H	HG22	VAL	V	205
R	H	CG	PRO	A	77	L	H	HG23	VAL	V	205
R	H	CD	PRO	A	77	L	H	HG13	VAL	V	205
R	H	CD	PRO	A	77	L	H	HG22	VAL	V	205
R	H	N	LYS	A	78	L	H	CD2	PHE	V	209
R	H	N	LYS	A	78	L	H	CE2	PHE	V	209
R	H	N	LYS	A	78	L	H	HD2	PHE	V	209
R	H	N	LYS	A	78	L	H	HE2	PHE	V	209
R	H	CA	LYS	A	78	L	H	CD2	PHE	V	209
R	H	CA	LYS	A	78	L	H	CE2	PHE	V	209
R	H	CA	LYS	A	78	L	H	HD2	PHE	V	209
R	H	CA	LYS	A	78	L	H	HE2	PHE	V	209
R	H	C	LYS	A	78	L	H	HE2	PHE	V	209
R	H	CB	LYS	A	78	L	H	HD2	PHE	V	209
R	H	CB	LYS	A	78	L	H	HE2	PHE	V	209
R	H	O	LYS	A	78	L	H	HE2	PHE	V	209
R	H	CG	LYS	A	78	L	H	HE2	PHE	V	209
R	H	CD	LYS	A	78	L	H	CD2	PHE	V	209
R	H	CD	LYS	A	78	L	H	CE2	PHE	V	209
R	H	CD	LYS	A	78	L	H	HD2	PHE	V	209
R	H	CD	LYS	A	78	L	H	HE2	PHE	V	209
R	H	CE	LYS	A	78	L	H	HE2	PHE	V	209
R	H	NZ	LYS	A	78	L	H	HE2	PHE	V	209
R	H	NZ	LYS	A	78	L	H	CG1	ILE	V	213
R	H	NZ	LYS	A	78	L	H	HG12	ILE	V	213
R	H	NZ	LYS	A	78	L	H	HG13	ILE	V	213
R	H	N	GLY	A	81	L	H	CZ	PHE	V	209
R	H	N	GLY	A	81	L	H	HE2	PHE	V	209
R	H	N	GLY	A	81	L	H	HZ	PHE	V	209
R	H	CA	GLY	A	81	L	H	CE2	PHE	V	209
R	H	CA	GLY	A	81	L	H	CZ	PHE	V	209
R	H	CA	GLY	A	81	L	H	HE2	PHE	V	209
R	H	CA	GLY	A	81	L	H	HZ	PHE	V	209
R	H	C	GLY	A	81	L	H	HZ	PHE	V	209
R	H	O	GLY	A	81	L	H	HZ	PHE	V	209
R	-	O	VAL	A	84	L	H	HG3	MET	V	144
R	-	O	VAL	A	84	L	H	HE2	MET	V	144
R	-	O	VAL	A	84	L	H	HE3	MET	V	144
R	-	CG1	VAL	A	84	L	H	HA	MET	V	144
R	-	CG1	VAL	A	84	L	H	CB	PHE	V	147
R	-	CG1	VAL	A	84	L	H	CG	PHE	V	147
R	-	CG1	VAL	A	84	L	H	CD2	PHE	V	147
R	-	CG1	VAL	A	84	L	H	CE2	PHE	V	147
R	-	CG1	VAL	A	84	L	H	HB2	PHE	V	147
R	-	CG1	VAL	A	84	L	H	HB3	PHE	V	147
R	-	CG1	VAL	A	84	L	H	HD2	PHE	V	147
R	-	CG2	VAL	A	84	L	H	CG	PHE	V	147
R	-	CG2	VAL	A	84	L	H	CD1	PHE	V	147
R	-	CA	VAL	A	85	L	H	HE2	MET	V	144
R	-	CB	VAL	A	85	L	H	HE2	MET	V	144
R	-	CG1	VAL	A	85	L	H	HE1	MET	V	144
R	-	CG1	VAL	A	85	L	H	HE2	MET	V	144
R	-	CG2	VAL	A	85	L	H	HE2	MET	V	144
R	-	CG2	VAL	A	85	L	H	HD12	ILE	V	213
R	-	N	ALA	A	86	L	H	HE1	MET	V	144
R	-	N	ALA	A	86	L	H	HE2	MET	V	144
R	-	N	ALA	A	86	L	H	HE3	MET	V	144
R	-	CB	ALA	A	86	L	H	OH	TYR	V	120
R	-	N	ARG	A	87	L	H	OH	TYR	V	120
R	-	CB	ARG	A	87	L	H	HE2	TYR	V	120
R	-	O	ARG	A	87	L	H	HE2	TYR	V	120
R	-	CG	ARG	A	87	L	H	HE2	TYR	V	120
R	-	CD	ARG	A	87	L	H	HE2	TYR	V	120
R	-	CD	ARG	A	87	L	H	HE1	TYR	V	123
R	-	NH1	ARG	A	87	L	H	OH	TYR	V	123
R	-	NH1	ARG	A	87	L	-	CE1	HIS	V	128
R	-	NH1	ARG	A	87	L	-	NE2	HIS	V	128
R	-	NH1	ARG	A	87	L	-	HE1	HIS	V	128
R	-	NH1	ARG	A	87	L	-	HE2	HIS	V	128
R	-	NH2	ARG	A	87	L	-	NH1	ARG	V	131
R	-	NH2	ARG	A	87	L	-	HH11	ARG	V	131
R	-	NH2	ARG	A	87	L	-	HH12	ARG	V	131
R	S	CA	VAL	A	89	L	H	HB1	ALA	V	216
R	S	C	VAL	A	89	L	H	CB	ALA	V	216
R	S	C	VAL	A	89	L	H	HB1	ALA	V	216
R	S	C	VAL	A	89	L	H	HB2	ALA	V	216
R	S	C	VAL	A	89	L	H	HB3	ALA	V	216
R	S	CB	VAL	A	89	L	H	CB	ALA	V	216
R	S	CB	VAL	A	89	L	H	HB1	ALA	V	216
R	S	CB	VAL	A	89	L	H	HB3	ALA	V	216
R	S	O	VAL	A	89	L	H	HA	ILE	V	213
R	S	O	VAL	A	89	L	H	HG12	ILE	V	213
R	S	O	VAL	A	89	L	H	CB	ALA	V	216
R	S	O	VAL	A	89	L	H	HB1	ALA	V	216
R	S	O	VAL	A	89	L	H	HB2	ALA	V	216
R	S	O	VAL	A	89	L	H	HB3	ALA	V	216
R	S	CG1	VAL	A	89	L	H	CA	ALA	V	216
R	S	CG1	VAL	A	89	L	H	C	ALA	V	216
R	S	CG1	VAL	A	89	L	H	CB	ALA	V	216
R	S	CG1	VAL	A	89	L	H	HB1	ALA	V	216
R	S	CG1	VAL	A	89	L	H	HB2	ALA	V	216
R	S	CG1	VAL	A	89	L	H	HB3	ALA	V	216
R	S	N	ILE	A	90	L	H	CB	ALA	V	216
R	S	N	ILE	A	90	L	H	HB1	ALA	V	216
R	S	N	ILE	A	90	L	H	HB2	ALA	V	216
R	S	CA	ILE	A	90	L	H	HB1	ALA	V	216
R	S	CA	ILE	A	90	L	H	HB2	ALA	V	216
R	S	C	ILE	A	90	L	H	CB	ALA	V	216
R	S	C	ILE	A	90	L	H	HB1	ALA	V	216
R	S	C	ILE	A	90	L	H	HB2	ALA	V	216
R	S	O	ILE	A	90	L	H	HB1	ALA	V	216
R	S	O	ILE	A	90	L	H	HB2	ALA	V	216
R	S	N	CYS	A	91	L	H	CB	ALA	V	216
R	S	N	CYS	A	91	L	H	HB1	ALA	V	216
R	S	N	CYS	A	91	L	H	HB2	ALA	V	216
R	S	CA	CYS	A	91	L	H	HA	ALA	V	216
R	S	CA	CYS	A	91	L	H	HB2	ALA	V	216
R	S	CB	CYS	A	91	L	H	CG2	ILE	V	215
R	S	CB	CYS	A	91	L	H	HG21	ILE	V	215
R	S	CB	CYS	A	91	L	H	HG22	ILE	V	215
R	S	CB	CYS	A	91	L	H	HA	ALA	V	216
R	S	CB	CYS	A	91	L	H	HB2	ALA	V	216
R	S	SG	CYS	A	91	L	H	HG21	ILE	V	215
R	S	SG	CYS	A	91	L	H	HG22	ILE	V	215
R	H	CB	CYS	A	94	L	H	HB1	ALA	V	212
R	H	SG	CYS	A	94	L	H	HA	ALA	V	212
R	H	SG	CYS	A	94	L	H	HB1	ALA	V	212
R	H	SG	CYS	A	94	L	H	HB2	ALA	V	212
R	-	ND2	ASN	A	170	L	H	CZ	ARG	V	220
R	-	CB	PRO	A	306	L	-	HG	SER	V	167
R	-	O	LYS	A	307	L	-	CB	CYS	V	189
R	-	O	LYS	A	307	L	-	O	CYS	V	189
R	-	O	LYS	A	307	L	-	HB2	CYS	V	189
R	-	O	LYS	A	307	L	-	HB3	CYS	V	189
R	-	C	THR	A	308	L	-	HB3	CYS	V	189
R	-	N	GLY	A	309	L	-	CB	CYS	V	189
R	-	N	GLY	A	309	L	-	SG	CYS	V	189
R	-	N	GLY	A	309	L	-	HB2	CYS	V	189
R	-	N	GLY	A	309	L	-	HB3	CYS	V	189
R	-	CA	GLY	A	309	L	-	SG	CYS	V	169
R	-	CA	GLY	A	309	L	-	CB	CYS	V	189
R	-	CA	GLY	A	309	L	-	SG	CYS	V	189
R	-	CA	GLY	A	309	L	-	HB2	CYS	V	189
R	-	CA	GLY	A	309	L	-	HB3	CYS	V	189
R	-	C	GLY	A	309	L	-	HB3	CYS	V	189

- 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