IID

Q8NGE3_Q8NGT2.1 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	ALA	A	100	L	H	ILE	V	204
R	H	ALA	A	100	L	H	PRO	V	208
R	H	ALA	A	100	L	H	VAL	V	209
R	H	GLN	A	101	L	H	VAL	V	209
R	H	TYR	A	103	L	H	ALA	V	201
R	H	TYR	A	103	L	H	ILE	V	204
R	H	VAL	A	104	L	H	LEU	V	205
R	H	GLY	A	147	L	H	PHE	V	198
R	H	TRP	A	150	L	H	PHE	V	198
R	H	LEU	A	151	L	H	VAL	V	194
R	H	LEU	A	151	L	H	ASP	V	197
R	H	LEU	A	151	L	H	PHE	V	198
R	H	ILE	A	154	L	H	ASP	V	197
R	H	ILE	A	154	L	H	PHE	V	198
R	H	ILE	A	154	L	H	ALA	V	201
R	H	GLY	A	25	L	-	ARG	V	131
R	H	PHE	A	28	L	H	TYR	V	120
R	H	PHE	A	28	L	-	ARG	V	131
R	H	PHE	A	28	L	H	LEU	V	135
R	H	TRP	A	29	L	-	ARG	V	131
R	H	TRP	A	29	L	H	VAL	V	134
R	H	TRP	A	29	L	H	LEU	V	135
R	H	LEU	A	32	L	H	LEU	V	135
R	H	LEU	A	32	L	H	LEU	V	140
R	H	TYR	A	35	L	H	LEU	V	144
R	H	LEU	A	36	L	H	LEU	V	140
R	H	LEU	A	36	L	H	LEU	V	143
R	H	LEU	A	39	L	H	LEU	V	144
R	H	LEU	A	39	L	H	ALA	V	147
R	H	LEU	A	39	L	H	LEU	V	151
R	H	SER	A	43	L	H	VAL	V	150
R	H	ILE	A	46	L	H	LEU	V	154
R	H	GLN	A	50	L	H	LEU	V	154
R	H	VAL	A	68	L	H	LEU	V	151
R	H	VAL	A	68	L	H	LEU	V	154
R	H	LEU	A	71	L	H	LEU	V	151
R	H	PHE	A	72	L	H	LEU	V	151
R	H	PHE	A	72	L	H	LYS	V	155
R	H	PHE	A	72	L	H	LEU	V	205
R	H	THR	A	75	L	H	LEU	V	151
R	H	ASP	A	76	L	H	LEU	V	205
R	H	ASP	A	76	L	H	VAL	V	209
R	H	PRO	A	79	L	H	PHE	V	213
R	H	ARG	A	80	L	H	ALA	V	212
R	H	ARG	A	80	L	H	PHE	V	213
R	H	ARG	A	80	L	H	LEU	V	216
R	H	ALA	A	83	L	H	TYR	V	120
R	H	ALA	A	83	L	H	PHE	V	213
R	-	GLY	A	86	L	H	TYR	V	123
R	-	GLY	A	86	L	-	GLN	V	128
R	-	HIS	A	89	L	H	ARG	V	227
R	S	GLN	A	91	L	H	LEU	V	216
R	S	GLN	A	91	L	H	LEU	V	220
R	S	ALA	A	92	L	H	LEU	V	216
R	-	SER	A	94	L	H	ALA	V	212
R	H	GLN	A	96	L	H	PRO	V	208
R	H	GLY	A	97	L	H	PRO	V	208
R	H	GLY	A	97	L	H	VAL	V	209
R	H	GLY	A	97	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

Q8NGE3_Q8NGT2.1 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	O	GLY	A	25	L	-	HH22	ARG	V	131
R	H	CB	PHE	A	28	L	-	HH22	ARG	V	131
R	H	CG	PHE	A	28	L	-	HH22	ARG	V	131
R	H	CG	PHE	A	28	L	H	HD22	LEU	V	135
R	H	CG	PHE	A	28	L	H	HD23	LEU	V	135
R	H	CD1	PHE	A	28	L	-	NH2	ARG	V	131
R	H	CD1	PHE	A	28	L	-	HH21	ARG	V	131
R	H	CD1	PHE	A	28	L	-	HH22	ARG	V	131
R	H	CD1	PHE	A	28	L	H	CD2	LEU	V	135
R	H	CD1	PHE	A	28	L	H	HD21	LEU	V	135
R	H	CD1	PHE	A	28	L	H	HD22	LEU	V	135
R	H	CD1	PHE	A	28	L	H	HD23	LEU	V	135
R	H	CD2	PHE	A	28	L	H	HD22	LEU	V	135
R	H	CE1	PHE	A	28	L	-	HH21	ARG	V	131
R	H	CE1	PHE	A	28	L	-	HH22	ARG	V	131
R	H	CE1	PHE	A	28	L	H	CG	LEU	V	135
R	H	CE1	PHE	A	28	L	H	CD2	LEU	V	135
R	H	CE1	PHE	A	28	L	H	HD13	LEU	V	135
R	H	CE1	PHE	A	28	L	H	HD21	LEU	V	135
R	H	CE1	PHE	A	28	L	H	HD22	LEU	V	135
R	H	CE1	PHE	A	28	L	H	HD23	LEU	V	135
R	H	CE2	PHE	A	28	L	H	OH	TYR	V	120
R	H	CE2	PHE	A	28	L	H	HH	TYR	V	120
R	H	CE2	PHE	A	28	L	H	CD2	LEU	V	135
R	H	CE2	PHE	A	28	L	H	HD22	LEU	V	135
R	H	CE2	PHE	A	28	L	H	HD23	LEU	V	135
R	H	CZ	PHE	A	28	L	H	OH	TYR	V	120
R	H	CZ	PHE	A	28	L	H	HH	TYR	V	120
R	H	CZ	PHE	A	28	L	H	CG	LEU	V	135
R	H	CZ	PHE	A	28	L	H	CD1	LEU	V	135
R	H	CZ	PHE	A	28	L	H	CD2	LEU	V	135
R	H	CZ	PHE	A	28	L	H	HB2	LEU	V	135
R	H	CZ	PHE	A	28	L	H	HD13	LEU	V	135
R	H	CZ	PHE	A	28	L	H	HD21	LEU	V	135
R	H	CZ	PHE	A	28	L	H	HD22	LEU	V	135
R	H	CZ	PHE	A	28	L	H	HD23	LEU	V	135
R	H	CD1	TRP	A	29	L	-	HH21	ARG	V	131
R	H	CD2	TRP	A	29	L	-	HH21	ARG	V	131
R	H	CE2	TRP	A	29	L	-	NH2	ARG	V	131
R	H	CE2	TRP	A	29	L	-	HH21	ARG	V	131
R	H	CE2	TRP	A	29	L	H	HG11	VAL	V	134
R	H	CE2	TRP	A	29	L	H	HG13	VAL	V	134
R	H	CE2	TRP	A	29	L	H	HD21	LEU	V	135
R	H	CE2	TRP	A	29	L	H	HD23	LEU	V	135
R	H	CE3	TRP	A	29	L	H	HG11	VAL	V	134
R	H	CE3	TRP	A	29	L	H	HD21	LEU	V	135
R	H	NE1	TRP	A	29	L	-	NH2	ARG	V	131
R	H	NE1	TRP	A	29	L	-	HH21	ARG	V	131
R	H	NE1	TRP	A	29	L	-	HH22	ARG	V	131
R	H	CH2	TRP	A	29	L	H	C	VAL	V	134
R	H	CH2	TRP	A	29	L	H	CB	VAL	V	134
R	H	CH2	TRP	A	29	L	H	O	VAL	V	134
R	H	CH2	TRP	A	29	L	H	CG1	VAL	V	134
R	H	CH2	TRP	A	29	L	H	HB	VAL	V	134
R	H	CH2	TRP	A	29	L	H	HG11	VAL	V	134
R	H	CH2	TRP	A	29	L	H	HG12	VAL	V	134
R	H	CH2	TRP	A	29	L	H	HG13	VAL	V	134
R	H	CH2	TRP	A	29	L	H	N	LEU	V	135
R	H	CH2	TRP	A	29	L	H	CG	LEU	V	135
R	H	CH2	TRP	A	29	L	H	CD2	LEU	V	135
R	H	CH2	TRP	A	29	L	H	HA	LEU	V	135
R	H	CH2	TRP	A	29	L	H	HG	LEU	V	135
R	H	CH2	TRP	A	29	L	H	HD21	LEU	V	135
R	H	CH2	TRP	A	29	L	H	HD23	LEU	V	135
R	H	CZ2	TRP	A	29	L	-	NH2	ARG	V	131
R	H	CZ2	TRP	A	29	L	-	HE	ARG	V	131
R	H	CZ2	TRP	A	29	L	-	HH21	ARG	V	131
R	H	CZ2	TRP	A	29	L	H	CB	VAL	V	134
R	H	CZ2	TRP	A	29	L	H	CG1	VAL	V	134
R	H	CZ2	TRP	A	29	L	H	HB	VAL	V	134
R	H	CZ2	TRP	A	29	L	H	HG11	VAL	V	134
R	H	CZ2	TRP	A	29	L	H	HG12	VAL	V	134
R	H	CZ2	TRP	A	29	L	H	HG13	VAL	V	134
R	H	CZ2	TRP	A	29	L	H	CD2	LEU	V	135
R	H	CZ2	TRP	A	29	L	H	HG	LEU	V	135
R	H	CZ2	TRP	A	29	L	H	HD21	LEU	V	135
R	H	CZ2	TRP	A	29	L	H	HD23	LEU	V	135
R	H	CZ3	TRP	A	29	L	H	O	VAL	V	134
R	H	CZ3	TRP	A	29	L	H	CG1	VAL	V	134
R	H	CZ3	TRP	A	29	L	H	HG11	VAL	V	134
R	H	CZ3	TRP	A	29	L	H	HG12	VAL	V	134
R	H	CZ3	TRP	A	29	L	H	HG13	VAL	V	134
R	H	CZ3	TRP	A	29	L	H	CD2	LEU	V	135
R	H	CZ3	TRP	A	29	L	H	HA	LEU	V	135
R	H	CZ3	TRP	A	29	L	H	HD21	LEU	V	135
R	H	CD1	LEU	A	32	L	H	HD12	LEU	V	140
R	H	CD1	LEU	A	32	L	H	HD13	LEU	V	140
R	H	CD1	LEU	A	32	L	H	HD22	LEU	V	140
R	H	CD1	LEU	A	32	L	H	HD23	LEU	V	140
R	H	CD2	LEU	A	32	L	H	HA	LEU	V	135
R	H	CD2	LEU	A	32	L	H	HD21	LEU	V	135
R	H	CD2	LEU	A	32	L	H	HD23	LEU	V	140
R	H	CD1	TYR	A	35	L	H	HD23	LEU	V	144
R	H	CE1	TYR	A	35	L	H	CD2	LEU	V	144
R	H	CE1	TYR	A	35	L	H	HD21	LEU	V	144
R	H	CE1	TYR	A	35	L	H	HD23	LEU	V	144
R	H	OH	TYR	A	35	L	H	CD2	LEU	V	144
R	H	OH	TYR	A	35	L	H	HD21	LEU	V	144
R	H	OH	TYR	A	35	L	H	HD22	LEU	V	144
R	H	OH	TYR	A	35	L	H	HD23	LEU	V	144
R	H	CZ	TYR	A	35	L	H	HD21	LEU	V	144
R	H	CZ	TYR	A	35	L	H	HD23	LEU	V	144
R	H	CA	LEU	A	36	L	H	HD12	LEU	V	143
R	H	CB	LEU	A	36	L	H	HD12	LEU	V	143
R	H	CG	LEU	A	36	L	H	CD1	LEU	V	140
R	H	CG	LEU	A	36	L	H	HD11	LEU	V	140
R	H	CG	LEU	A	36	L	H	HD13	LEU	V	140
R	H	CG	LEU	A	36	L	H	HD11	LEU	V	143
R	H	CG	LEU	A	36	L	H	HD12	LEU	V	143
R	H	CD1	LEU	A	36	L	H	HD13	LEU	V	140
R	H	CD1	LEU	A	36	L	H	HD11	LEU	V	143
R	H	CD1	LEU	A	36	L	H	HD12	LEU	V	143
R	H	CD2	LEU	A	36	L	H	CD1	LEU	V	140
R	H	CD2	LEU	A	36	L	H	HA	LEU	V	140
R	H	CD2	LEU	A	36	L	H	HD11	LEU	V	140
R	H	CD2	LEU	A	36	L	H	HD12	LEU	V	140
R	H	CD2	LEU	A	36	L	H	HD13	LEU	V	140
R	H	CD2	LEU	A	36	L	H	CD1	LEU	V	143
R	H	CD2	LEU	A	36	L	H	HB2	LEU	V	143
R	H	CD2	LEU	A	36	L	H	HB3	LEU	V	143
R	H	CD2	LEU	A	36	L	H	HD11	LEU	V	143
R	H	CD2	LEU	A	36	L	H	HD12	LEU	V	143
R	H	CD1	LEU	A	39	L	H	HD21	LEU	V	144
R	H	CD1	LEU	A	39	L	H	HB1	ALA	V	147
R	H	CD1	LEU	A	39	L	H	HB2	ALA	V	147
R	H	CD1	LEU	A	39	L	H	HB3	ALA	V	147
R	H	CD2	LEU	A	39	L	H	HB1	ALA	V	147
R	H	CD2	LEU	A	39	L	H	HB2	ALA	V	147
R	H	CD2	LEU	A	39	L	H	HD12	LEU	V	151
R	H	OG	SER	A	43	L	H	HG13	VAL	V	150
R	H	CB	ILE	A	46	L	H	HD12	LEU	V	154
R	H	CG2	ILE	A	46	L	H	CD1	LEU	V	154
R	H	CG2	ILE	A	46	L	H	HD12	LEU	V	154
R	H	CG2	ILE	A	46	L	H	HD13	LEU	V	154
R	H	CG2	ILE	A	46	L	H	HD23	LEU	V	154
R	H	CD1	ILE	A	46	L	H	CD1	LEU	V	154
R	H	CD1	ILE	A	46	L	H	HD11	LEU	V	154
R	H	CD1	ILE	A	46	L	H	HD12	LEU	V	154
R	H	CD1	ILE	A	46	L	H	HD13	LEU	V	154
R	H	CD	GLN	A	50	L	H	HD23	LEU	V	154
R	H	NE2	GLN	A	50	L	H	CD2	LEU	V	154
R	H	NE2	GLN	A	50	L	H	HD21	LEU	V	154
R	H	NE2	GLN	A	50	L	H	HD22	LEU	V	154
R	H	NE2	GLN	A	50	L	H	HD23	LEU	V	154
R	H	CB	VAL	A	68	L	H	HD13	LEU	V	154
R	H	O	VAL	A	68	L	H	HD22	LEU	V	151
R	H	CG2	VAL	A	68	L	H	CD1	LEU	V	154
R	H	CG2	VAL	A	68	L	H	HB3	LEU	V	154
R	H	CG2	VAL	A	68	L	H	HD13	LEU	V	154
R	H	CA	LEU	A	71	L	H	HD12	LEU	V	151
R	H	CA	LEU	A	71	L	H	HD22	LEU	V	151
R	H	CA	LEU	A	71	L	H	HD23	LEU	V	151
R	H	C	LEU	A	71	L	H	HD12	LEU	V	151
R	H	C	LEU	A	71	L	H	HD13	LEU	V	151
R	H	C	LEU	A	71	L	H	HD22	LEU	V	151
R	H	C	LEU	A	71	L	H	HD23	LEU	V	151
R	H	CB	LEU	A	71	L	H	CG	LEU	V	151
R	H	CB	LEU	A	71	L	H	CD1	LEU	V	151
R	H	CB	LEU	A	71	L	H	CD2	LEU	V	151
R	H	CB	LEU	A	71	L	H	HD12	LEU	V	151
R	H	CB	LEU	A	71	L	H	HD13	LEU	V	151
R	H	CB	LEU	A	71	L	H	HD21	LEU	V	151
R	H	CB	LEU	A	71	L	H	HD22	LEU	V	151
R	H	CB	LEU	A	71	L	H	HD23	LEU	V	151
R	H	O	LEU	A	71	L	H	HD12	LEU	V	151
R	H	O	LEU	A	71	L	H	HD13	LEU	V	151
R	H	CG	LEU	A	71	L	H	CD2	LEU	V	151
R	H	CG	LEU	A	71	L	H	HD12	LEU	V	151
R	H	CG	LEU	A	71	L	H	HD21	LEU	V	151
R	H	CG	LEU	A	71	L	H	HD22	LEU	V	151
R	H	CG	LEU	A	71	L	H	HD23	LEU	V	151
R	H	CD1	LEU	A	71	L	H	CG	LEU	V	151
R	H	CD1	LEU	A	71	L	H	CD2	LEU	V	151
R	H	CD1	LEU	A	71	L	H	HG	LEU	V	151
R	H	CD1	LEU	A	71	L	H	HD12	LEU	V	151
R	H	CD1	LEU	A	71	L	H	HD21	LEU	V	151
R	H	CD1	LEU	A	71	L	H	HD22	LEU	V	151
R	H	CD1	LEU	A	71	L	H	HD23	LEU	V	151
R	H	CD2	LEU	A	71	L	H	HD12	LEU	V	151
R	H	CD2	LEU	A	71	L	H	HD23	LEU	V	151
R	H	N	PHE	A	72	L	H	HD13	LEU	V	151
R	H	N	PHE	A	72	L	H	HD22	LEU	V	151
R	H	CG	PHE	A	72	L	H	HD22	LEU	V	151
R	H	CD1	PHE	A	72	L	H	HB3	LEU	V	151
R	H	CD1	PHE	A	72	L	H	HD13	LEU	V	151
R	H	CD1	PHE	A	72	L	H	HD22	LEU	V	151
R	H	CD1	PHE	A	72	L	H	HD22	LEU	V	205
R	H	CD2	PHE	A	72	L	H	HD22	LEU	V	151
R	H	CE1	PHE	A	72	L	H	CB	LEU	V	151
R	H	CE1	PHE	A	72	L	H	O	LEU	V	151
R	H	CE1	PHE	A	72	L	H	HB3	LEU	V	151
R	H	CE1	PHE	A	72	L	H	HD13	LEU	V	151
R	H	CE1	PHE	A	72	L	H	HD22	LEU	V	151
R	H	CE1	PHE	A	72	L	H	HB3	LYS	V	155
R	H	CE2	PHE	A	72	L	H	HB3	LEU	V	151
R	H	CE2	PHE	A	72	L	H	HD22	LEU	V	151
R	H	CE2	PHE	A	72	L	H	HB3	LYS	V	155
R	H	CZ	PHE	A	72	L	H	C	LEU	V	151
R	H	CZ	PHE	A	72	L	H	CB	LEU	V	151
R	H	CZ	PHE	A	72	L	H	O	LEU	V	151
R	H	CZ	PHE	A	72	L	H	HA	LEU	V	151
R	H	CZ	PHE	A	72	L	H	HB3	LEU	V	151
R	H	CZ	PHE	A	72	L	H	HD22	LEU	V	151
R	H	CZ	PHE	A	72	L	H	CB	LYS	V	155
R	H	CZ	PHE	A	72	L	H	HB3	LYS	V	155
R	H	CZ	PHE	A	72	L	H	HG3	LYS	V	155
R	H	OG1	THR	A	75	L	H	CD1	LEU	V	151
R	H	OG1	THR	A	75	L	H	HD11	LEU	V	151
R	H	OG1	THR	A	75	L	H	HD12	LEU	V	151
R	H	OG1	THR	A	75	L	H	HD13	LEU	V	151
R	H	CA	ASP	A	76	L	H	HD12	LEU	V	205
R	H	CB	ASP	A	76	L	H	HD12	LEU	V	205
R	H	CG	ASP	A	76	L	H	HD12	LEU	V	205
R	H	CG	ASP	A	76	L	H	HD13	LEU	V	205
R	H	OD1	ASP	A	76	L	H	CD1	LEU	V	205
R	H	OD1	ASP	A	76	L	H	HD11	LEU	V	205
R	H	OD1	ASP	A	76	L	H	HD12	LEU	V	205
R	H	OD1	ASP	A	76	L	H	HD13	LEU	V	205
R	H	OD1	ASP	A	76	L	H	HG13	VAL	V	209
R	H	OD1	ASP	A	76	L	H	HG22	VAL	V	209
R	H	C	PRO	A	79	L	H	HE2	PHE	V	213
R	H	O	PRO	A	79	L	H	HE2	PHE	V	213
R	H	N	ARG	A	80	L	H	HE2	PHE	V	213
R	H	CA	ARG	A	80	L	H	HE2	PHE	V	213
R	H	NE	ARG	A	80	L	H	HD22	LEU	V	216
R	H	NH1	ARG	A	80	L	H	HB3	ALA	V	212
R	H	NH2	ARG	A	80	L	H	CD2	LEU	V	216
R	H	NH2	ARG	A	80	L	H	HB2	LEU	V	216
R	H	NH2	ARG	A	80	L	H	HD21	LEU	V	216
R	H	NH2	ARG	A	80	L	H	HD22	LEU	V	216
R	H	CZ	ARG	A	80	L	H	HD22	LEU	V	216
R	H	CA	ALA	A	83	L	H	HE2	TYR	V	120
R	H	CB	ALA	A	83	L	H	HE2	TYR	V	120
R	H	CB	ALA	A	83	L	H	HE2	PHE	V	213
R	-	C	GLY	A	86	L	H	OH	TYR	V	123
R	-	O	GLY	A	86	L	H	OH	TYR	V	123
R	-	O	GLY	A	86	L	H	HH	TYR	V	123
R	-	O	GLY	A	86	L	-	NE2	GLN	V	128
R	-	NE2	HIS	A	89	L	H	HH12	ARG	V	227
R	S	CA	GLN	A	91	L	H	HD12	LEU	V	216
R	S	CB	GLN	A	91	L	H	CD2	LEU	V	216
R	S	CB	GLN	A	91	L	H	HD12	LEU	V	216
R	S	CB	GLN	A	91	L	H	HD22	LEU	V	216
R	S	CB	GLN	A	91	L	H	HD23	LEU	V	216
R	S	CG	GLN	A	91	L	H	HD12	LEU	V	216
R	S	CG	GLN	A	91	L	H	HD23	LEU	V	216
R	S	CG	GLN	A	91	L	H	HD13	LEU	V	220
R	S	CD	GLN	A	91	L	H	HD12	LEU	V	216
R	S	CD	GLN	A	91	L	H	HD23	LEU	V	216
R	S	CD	GLN	A	91	L	H	CD1	LEU	V	220
R	S	CD	GLN	A	91	L	H	HD12	LEU	V	220
R	S	CD	GLN	A	91	L	H	HD13	LEU	V	220
R	S	CD	GLN	A	91	L	H	HD23	LEU	V	220
R	S	NE2	GLN	A	91	L	H	CD2	LEU	V	220
R	S	NE2	GLN	A	91	L	H	HD12	LEU	V	220
R	S	NE2	GLN	A	91	L	H	HD13	LEU	V	220
R	S	NE2	GLN	A	91	L	H	HD22	LEU	V	220
R	S	NE2	GLN	A	91	L	H	HD23	LEU	V	220
R	S	OE1	GLN	A	91	L	H	CG	LEU	V	216
R	S	OE1	GLN	A	91	L	H	CD1	LEU	V	216
R	S	OE1	GLN	A	91	L	H	CD2	LEU	V	216
R	S	OE1	GLN	A	91	L	H	HG	LEU	V	216
R	S	OE1	GLN	A	91	L	H	HD12	LEU	V	216
R	S	OE1	GLN	A	91	L	H	HD23	LEU	V	216
R	S	OE1	GLN	A	91	L	H	CG	LEU	V	220
R	S	OE1	GLN	A	91	L	H	CD1	LEU	V	220
R	S	OE1	GLN	A	91	L	H	CD2	LEU	V	220
R	S	OE1	GLN	A	91	L	H	HG	LEU	V	220
R	S	OE1	GLN	A	91	L	H	HD11	LEU	V	220
R	S	OE1	GLN	A	91	L	H	HD12	LEU	V	220
R	S	OE1	GLN	A	91	L	H	HD13	LEU	V	220
R	S	OE1	GLN	A	91	L	H	HD22	LEU	V	220
R	S	OE1	GLN	A	91	L	H	HD23	LEU	V	220
R	S	N	ALA	A	92	L	H	CD1	LEU	V	216
R	S	N	ALA	A	92	L	H	HD12	LEU	V	216
R	S	N	ALA	A	92	L	H	HD13	LEU	V	216
R	S	CA	ALA	A	92	L	H	HD13	LEU	V	216
R	S	C	ALA	A	92	L	H	HD13	LEU	V	216
R	S	C	ALA	A	92	L	H	HD22	LEU	V	216
R	S	CB	ALA	A	92	L	H	HD13	LEU	V	216
R	S	O	ALA	A	92	L	H	CG	LEU	V	216
R	S	O	ALA	A	92	L	H	CD1	LEU	V	216
R	S	O	ALA	A	92	L	H	CD2	LEU	V	216
R	S	O	ALA	A	92	L	H	HB2	LEU	V	216
R	S	O	ALA	A	92	L	H	HD12	LEU	V	216
R	S	O	ALA	A	92	L	H	HD13	LEU	V	216
R	S	O	ALA	A	92	L	H	HD22	LEU	V	216
R	S	O	ALA	A	92	L	H	HD23	LEU	V	216
R	-	OG	SER	A	94	L	H	CB	ALA	V	212
R	-	OG	SER	A	94	L	H	HB1	ALA	V	212
R	-	OG	SER	A	94	L	H	HB2	ALA	V	212
R	H	C	GLN	A	96	L	H	HB2	PRO	V	208
R	H	CB	GLN	A	96	L	H	HB2	PRO	V	208
R	H	O	GLN	A	96	L	H	HB2	PRO	V	208
R	H	OE1	GLN	A	96	L	H	HB3	PRO	V	208
R	H	N	GLY	A	97	L	H	HB2	PRO	V	208
R	H	CA	GLY	A	97	L	H	HA	VAL	V	209
R	H	CA	GLY	A	97	L	H	HG23	VAL	V	209
R	H	CA	GLY	A	97	L	H	HB2	ALA	V	212
R	H	C	GLY	A	97	L	H	HG23	VAL	V	209
R	H	O	GLY	A	97	L	H	HG23	VAL	V	209
R	H	N	ALA	A	100	L	H	HG23	ILE	V	204
R	H	CA	ALA	A	100	L	H	CG2	ILE	V	204
R	H	CA	ALA	A	100	L	H	HG21	ILE	V	204
R	H	CA	ALA	A	100	L	H	HG22	ILE	V	204
R	H	CA	ALA	A	100	L	H	HG23	ILE	V	204
R	H	CA	ALA	A	100	L	H	HG21	VAL	V	209
R	H	CA	ALA	A	100	L	H	HG23	VAL	V	209
R	H	C	ALA	A	100	L	H	HG21	ILE	V	204
R	H	C	ALA	A	100	L	H	CG2	VAL	V	209
R	H	C	ALA	A	100	L	H	HG21	VAL	V	209
R	H	C	ALA	A	100	L	H	HG22	VAL	V	209
R	H	C	ALA	A	100	L	H	HG23	VAL	V	209
R	H	CB	ALA	A	100	L	H	O	ILE	V	204
R	H	CB	ALA	A	100	L	H	CG2	ILE	V	204
R	H	CB	ALA	A	100	L	H	HG21	ILE	V	204
R	H	CB	ALA	A	100	L	H	HG22	ILE	V	204
R	H	CB	ALA	A	100	L	H	HG23	ILE	V	204
R	H	CB	ALA	A	100	L	H	CG	PRO	V	208
R	H	CB	ALA	A	100	L	H	HG2	PRO	V	208
R	H	CB	ALA	A	100	L	H	HG3	PRO	V	208
R	H	CB	ALA	A	100	L	H	CG2	VAL	V	209
R	H	CB	ALA	A	100	L	H	HG21	VAL	V	209
R	H	CB	ALA	A	100	L	H	HG22	VAL	V	209
R	H	CB	ALA	A	100	L	H	HG23	VAL	V	209
R	H	O	ALA	A	100	L	H	HG21	ILE	V	204
R	H	O	ALA	A	100	L	H	HG22	VAL	V	209
R	H	N	GLN	A	101	L	H	CG2	VAL	V	209
R	H	N	GLN	A	101	L	H	HG22	VAL	V	209
R	H	N	GLN	A	101	L	H	HG23	VAL	V	209
R	H	CB	TYR	A	103	L	H	HG22	ILE	V	204
R	H	CG	TYR	A	103	L	H	HG22	ILE	V	204
R	H	CG	TYR	A	103	L	H	HD13	ILE	V	204
R	H	CD1	TYR	A	103	L	H	HA	ALA	V	201
R	H	CD1	TYR	A	103	L	H	HB	ILE	V	204
R	H	CD1	TYR	A	103	L	H	HG22	ILE	V	204
R	H	CD1	TYR	A	103	L	H	HD12	ILE	V	204
R	H	CE1	TYR	A	103	L	H	CA	ALA	V	201
R	H	CE1	TYR	A	103	L	H	CB	ALA	V	201
R	H	CE1	TYR	A	103	L	H	HA	ALA	V	201
R	H	CE1	TYR	A	103	L	H	HB1	ALA	V	201
R	H	CE1	TYR	A	103	L	H	HB2	ALA	V	201
R	H	CE1	TYR	A	103	L	H	HD12	ILE	V	204
R	H	OH	TYR	A	103	L	H	CA	ALA	V	201
R	H	OH	TYR	A	103	L	H	CB	ALA	V	201
R	H	OH	TYR	A	103	L	H	H	ALA	V	201
R	H	OH	TYR	A	103	L	H	HA	ALA	V	201
R	H	OH	TYR	A	103	L	H	HB1	ALA	V	201
R	H	OH	TYR	A	103	L	H	HB2	ALA	V	201
R	H	CZ	TYR	A	103	L	H	CB	ALA	V	201
R	H	CZ	TYR	A	103	L	H	HA	ALA	V	201
R	H	CZ	TYR	A	103	L	H	HB1	ALA	V	201
R	H	CZ	TYR	A	103	L	H	HB2	ALA	V	201
R	H	CZ	TYR	A	103	L	H	HD12	ILE	V	204
R	H	CA	VAL	A	104	L	H	HD13	LEU	V	205
R	H	CB	VAL	A	104	L	H	CD1	LEU	V	205
R	H	CB	VAL	A	104	L	H	HB2	LEU	V	205
R	H	CB	VAL	A	104	L	H	HD11	LEU	V	205
R	H	CB	VAL	A	104	L	H	HD12	LEU	V	205
R	H	CB	VAL	A	104	L	H	HD13	LEU	V	205
R	H	CB	VAL	A	104	L	H	HD23	LEU	V	205
R	H	CG1	VAL	A	104	L	H	CG	LEU	V	205
R	H	CG1	VAL	A	104	L	H	CD1	LEU	V	205
R	H	CG1	VAL	A	104	L	H	CD2	LEU	V	205
R	H	CG1	VAL	A	104	L	H	HB2	LEU	V	205
R	H	CG1	VAL	A	104	L	H	HD12	LEU	V	205
R	H	CG1	VAL	A	104	L	H	HD13	LEU	V	205
R	H	CG1	VAL	A	104	L	H	HD22	LEU	V	205
R	H	CG1	VAL	A	104	L	H	HD23	LEU	V	205
R	H	CG2	VAL	A	104	L	H	CA	LEU	V	205
R	H	CG2	VAL	A	104	L	H	CB	LEU	V	205
R	H	CG2	VAL	A	104	L	H	CG	LEU	V	205
R	H	CG2	VAL	A	104	L	H	CD1	LEU	V	205
R	H	CG2	VAL	A	104	L	H	CD2	LEU	V	205
R	H	CG2	VAL	A	104	L	H	HA	LEU	V	205
R	H	CG2	VAL	A	104	L	H	HB2	LEU	V	205
R	H	CG2	VAL	A	104	L	H	HD11	LEU	V	205
R	H	CG2	VAL	A	104	L	H	HD12	LEU	V	205
R	H	CG2	VAL	A	104	L	H	HD13	LEU	V	205
R	H	CG2	VAL	A	104	L	H	HD23	LEU	V	205
R	H	O	GLY	A	147	L	H	HE2	PHE	V	198
R	H	CA	TRP	A	150	L	H	HZ	PHE	V	198
R	H	C	TRP	A	150	L	H	HE2	PHE	V	198
R	H	CB	TRP	A	150	L	H	CE2	PHE	V	198
R	H	CB	TRP	A	150	L	H	CZ	PHE	V	198
R	H	CB	TRP	A	150	L	H	HE2	PHE	V	198
R	H	CB	TRP	A	150	L	H	HZ	PHE	V	198
R	H	CG	TRP	A	150	L	H	CE1	PHE	V	198
R	H	CG	TRP	A	150	L	H	CE2	PHE	V	198
R	H	CG	TRP	A	150	L	H	CZ	PHE	V	198
R	H	CG	TRP	A	150	L	H	HE1	PHE	V	198
R	H	CG	TRP	A	150	L	H	HE2	PHE	V	198
R	H	CG	TRP	A	150	L	H	HZ	PHE	V	198
R	H	CD1	TRP	A	150	L	H	CZ	PHE	V	198
R	H	CD1	TRP	A	150	L	H	HZ	PHE	V	198
R	H	CD2	TRP	A	150	L	H	CE1	PHE	V	198
R	H	CD2	TRP	A	150	L	H	CZ	PHE	V	198
R	H	CD2	TRP	A	150	L	H	HE1	PHE	V	198
R	H	CD2	TRP	A	150	L	H	HZ	PHE	V	198
R	H	CE2	TRP	A	150	L	H	HE1	PHE	V	198
R	H	CE2	TRP	A	150	L	H	HZ	PHE	V	198
R	H	CE3	TRP	A	150	L	H	CE1	PHE	V	198
R	H	CE3	TRP	A	150	L	H	CZ	PHE	V	198
R	H	CE3	TRP	A	150	L	H	HE1	PHE	V	198
R	H	CE3	TRP	A	150	L	H	HZ	PHE	V	198
R	H	NE1	TRP	A	150	L	H	HZ	PHE	V	198
R	H	CH2	TRP	A	150	L	H	HE1	PHE	V	198
R	H	CZ2	TRP	A	150	L	H	HE1	PHE	V	198
R	H	CZ3	TRP	A	150	L	H	CE1	PHE	V	198
R	H	CZ3	TRP	A	150	L	H	HE1	PHE	V	198
R	H	N	LEU	A	151	L	H	HE2	PHE	V	198
R	H	CB	LEU	A	151	L	H	HG22	VAL	V	194
R	H	CG	LEU	A	151	L	H	HG22	VAL	V	194
R	H	CD1	LEU	A	151	L	H	HA	VAL	V	194
R	H	CD1	LEU	A	151	L	H	HG22	VAL	V	194
R	H	CD1	LEU	A	151	L	H	OD2	ASP	V	197
R	H	CD2	LEU	A	151	L	H	HG22	VAL	V	194
R	H	CB	ILE	A	154	L	H	HB2	ASP	V	197
R	H	CG1	ILE	A	154	L	H	HB2	ASP	V	197
R	H	CG1	ILE	A	154	L	H	HB2	ALA	V	201
R	H	CG2	ILE	A	154	L	H	CB	ASP	V	197
R	H	CG2	ILE	A	154	L	H	CG	ASP	V	197
R	H	CG2	ILE	A	154	L	H	OD1	ASP	V	197
R	H	CG2	ILE	A	154	L	H	OD2	ASP	V	197
R	H	CG2	ILE	A	154	L	H	HA	ASP	V	197
R	H	CG2	ILE	A	154	L	H	HB2	ASP	V	197
R	H	CG2	ILE	A	154	L	H	HB3	ASP	V	197
R	H	CD1	ILE	A	154	L	H	C	ASP	V	197
R	H	CD1	ILE	A	154	L	H	CB	ASP	V	197
R	H	CD1	ILE	A	154	L	H	O	ASP	V	197
R	H	CD1	ILE	A	154	L	H	HB2	ASP	V	197
R	H	CD1	ILE	A	154	L	H	HB3	ASP	V	197
R	H	CD1	ILE	A	154	L	H	N	PHE	V	198
R	H	CD1	ILE	A	154	L	H	CD2	PHE	V	198
R	H	CD1	ILE	A	154	L	H	CE2	PHE	V	198
R	H	CD1	ILE	A	154	L	H	HA	PHE	V	198
R	H	CD1	ILE	A	154	L	H	HD2	PHE	V	198

- 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