IID

Q8NGK0_Q8NGY9.1 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	-	LEU	A	16	L	H	ARG	V	148
R	-	PHE	A	17	L	H	ARG	V	148
R	H	PHE	A	199	L	-	PHE	V	162
R	H	VAL	A	207	L	H	PRO	V	163
R	H	PHE	A	210	L	H	LEU	V	160
R	H	PHE	A	210	L	H	PRO	V	163
R	H	PHE	A	210	L	H	TYR	V	203
R	H	PHE	A	210	L	H	PHE	V	206
R	H	PHE	A	210	L	H	VAL	V	207
R	H	ILE	A	211	L	H	MET	V	167
R	H	ILE	A	213	L	H	PHE	V	206
R	H	SER	A	214	L	H	ILE	V	202
R	H	SER	A	214	L	H	TYR	V	203
R	H	SER	A	214	L	H	PHE	V	206
R	H	CYS	A	215	L	H	ILE	V	202
R	H	TYR	A	217	L	H	ILE	V	202
R	H	TYR	A	217	L	H	PHE	V	206
R	H	GLY	A	218	L	H	ILE	V	202
R	H	GLY	A	218	L	H	PHE	V	206
R	H	GLN	A	219	L	H	LYS	V	198
R	H	GLN	A	219	L	H	ILE	V	202
R	H	LEU	A	221	L	H	MET	V	205
R	H	LEU	A	221	L	H	PHE	V	206
R	H	LEU	A	221	L	H	VAL	V	209
R	H	TYR	A	225	L	H	PHE	V	269
R	H	SER	A	241	L	H	ILE	V	214
R	H	LEU	A	244	L	H	PHE	V	206
R	H	LEU	A	244	L	H	SER	V	210
R	H	LEU	A	244	L	H	ILE	V	214
R	H	THR	A	245	L	H	ILE	V	214
R	H	VAL	A	247	L	H	PHE	V	206
R	H	THR	A	248	L	H	ARG	V	156
R	H	THR	A	248	L	H	LEU	V	160
R	H	THR	A	248	L	H	SER	V	210
R	H	PHE	A	25	L	-	THR	V	142
R	H	TYR	A	251	L	H	ALA	V	159
R	H	ALA	A	252	L	H	VAL	V	152
R	H	ALA	A	252	L	H	GLY	V	155
R	H	ALA	A	252	L	H	ARG	V	156
R	H	ALA	A	252	L	H	ALA	V	159
R	H	PRO	A	253	L	H	GLY	V	155
R	H	VAL	A	255	L	H	VAL	V	158
R	H	VAL	A	255	L	H	ALA	V	159
R	H	TYR	A	256	L	H	LEU	V	151
R	H	TYR	A	256	L	H	LEU	V	154
R	H	TYR	A	256	L	H	GLY	V	155
R	H	TYR	A	256	L	H	VAL	V	158
R	H	TYR	A	256	L	H	ALA	V	159
R	-	LEU	A	259	L	-	PHE	V	162
R	H	PHE	A	26	L	-	THR	V	142
R	H	PHE	A	26	L	H	THR	V	144
R	H	GLU	A	269	L	H	LEU	V	151
R	H	VAL	A	272	L	H	ARG	V	148
R	H	VAL	A	272	L	H	LEU	V	151
R	H	LEU	A	273	L	H	LEU	V	151
R	H	LEU	A	273	L	H	VAL	V	152
R	H	VAL	A	275	L	H	ARG	V	148
R	H	PHE	A	276	L	H	ARG	V	148
R	H	PHE	A	276	L	H	ILE	V	149
R	H	PHE	A	276	L	H	VAL	V	152
R	-	ARG	A	292	L	H	LEU	V	218

- 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

Q8NGK0_Q8NGY9.1 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	-	CD1	LEU	A	16	L	H	HH21	ARG	V	148
R	-	CD2	LEU	A	16	L	H	HH22	ARG	V	148
R	-	CE1	PHE	A	17	L	H	HH22	ARG	V	148
R	H	CE1	PHE	A	25	L	-	HG21	THR	V	142
R	H	CD1	PHE	A	26	L	H	HG21	THR	V	144
R	H	CE1	PHE	A	26	L	-	HG1	THR	V	142
R	H	CE1	PHE	A	26	L	H	CB	THR	V	144
R	H	CE1	PHE	A	26	L	H	CG2	THR	V	144
R	H	CE1	PHE	A	26	L	H	OG1	THR	V	144
R	H	CE1	PHE	A	26	L	H	HB	THR	V	144
R	H	CE1	PHE	A	26	L	H	HG21	THR	V	144
R	H	CE1	PHE	A	26	L	H	HG22	THR	V	144
R	H	CE2	PHE	A	26	L	H	OG1	THR	V	144
R	H	CE2	PHE	A	26	L	H	HG21	THR	V	144
R	H	CZ	PHE	A	26	L	-	HG1	THR	V	142
R	H	CZ	PHE	A	26	L	H	CB	THR	V	144
R	H	CZ	PHE	A	26	L	H	CG2	THR	V	144
R	H	CZ	PHE	A	26	L	H	OG1	THR	V	144
R	H	CZ	PHE	A	26	L	H	HB	THR	V	144
R	H	CZ	PHE	A	26	L	H	HG1	THR	V	144
R	H	CZ	PHE	A	26	L	H	HG21	THR	V	144
R	H	CZ	PHE	A	199	L	-	HZ	PHE	V	162
R	H	CG2	VAL	A	207	L	H	HG3	PRO	V	163
R	H	O	PHE	A	210	L	H	HE2	TYR	V	203
R	H	CG	PHE	A	210	L	H	CE2	TYR	V	203
R	H	CG	PHE	A	210	L	H	HE2	TYR	V	203
R	H	CD1	PHE	A	210	L	H	HG2	PRO	V	163
R	H	CD1	PHE	A	210	L	H	CD2	TYR	V	203
R	H	CD1	PHE	A	210	L	H	CE2	TYR	V	203
R	H	CD1	PHE	A	210	L	H	OH	TYR	V	203
R	H	CD1	PHE	A	210	L	H	CZ	TYR	V	203
R	H	CD1	PHE	A	210	L	H	HE2	TYR	V	203
R	H	CD1	PHE	A	210	L	H	HH	TYR	V	203
R	H	CD2	PHE	A	210	L	H	HE2	TYR	V	203
R	H	CD2	PHE	A	210	L	H	HE1	PHE	V	206
R	H	CE1	PHE	A	210	L	H	HG2	PRO	V	163
R	H	CE1	PHE	A	210	L	H	CD2	TYR	V	203
R	H	CE1	PHE	A	210	L	H	CE1	TYR	V	203
R	H	CE1	PHE	A	210	L	H	CE2	TYR	V	203
R	H	CE1	PHE	A	210	L	H	OH	TYR	V	203
R	H	CE1	PHE	A	210	L	H	CZ	TYR	V	203
R	H	CE1	PHE	A	210	L	H	HD2	TYR	V	203
R	H	CE1	PHE	A	210	L	H	HE2	TYR	V	203
R	H	CE1	PHE	A	210	L	H	HH	TYR	V	203
R	H	CE2	PHE	A	210	L	H	CD2	LEU	V	160
R	H	CE2	PHE	A	210	L	H	HA	LEU	V	160
R	H	CE2	PHE	A	210	L	H	HD21	LEU	V	160
R	H	CE2	PHE	A	210	L	H	HD22	LEU	V	160
R	H	CE2	PHE	A	210	L	H	HD23	LEU	V	160
R	H	CE2	PHE	A	210	L	H	CE2	TYR	V	203
R	H	CE2	PHE	A	210	L	H	OH	TYR	V	203
R	H	CE2	PHE	A	210	L	H	HE2	TYR	V	203
R	H	CE2	PHE	A	210	L	H	HH	TYR	V	203
R	H	CE2	PHE	A	210	L	H	CE1	PHE	V	206
R	H	CE2	PHE	A	210	L	H	HE1	PHE	V	206
R	H	CZ	PHE	A	210	L	H	CD2	LEU	V	160
R	H	CZ	PHE	A	210	L	H	HA	LEU	V	160
R	H	CZ	PHE	A	210	L	H	HD21	LEU	V	160
R	H	CZ	PHE	A	210	L	H	HD22	LEU	V	160
R	H	CZ	PHE	A	210	L	H	HG2	PRO	V	163
R	H	CZ	PHE	A	210	L	H	CD2	TYR	V	203
R	H	CZ	PHE	A	210	L	H	CE2	TYR	V	203
R	H	CZ	PHE	A	210	L	H	OH	TYR	V	203
R	H	CZ	PHE	A	210	L	H	CZ	TYR	V	203
R	H	CZ	PHE	A	210	L	H	HE2	TYR	V	203
R	H	CZ	PHE	A	210	L	H	HH	TYR	V	203
R	H	CZ	PHE	A	210	L	H	CE1	PHE	V	206
R	H	CZ	PHE	A	210	L	H	HD1	PHE	V	206
R	H	CZ	PHE	A	210	L	H	HE1	PHE	V	206
R	H	CZ	PHE	A	210	L	H	HG23	VAL	V	207
R	H	CG1	ILE	A	211	L	H	CE	MET	V	167
R	H	CG1	ILE	A	211	L	H	HE1	MET	V	167
R	H	CG1	ILE	A	211	L	H	HE2	MET	V	167
R	H	CG1	ILE	A	211	L	H	HE3	MET	V	167
R	H	CD1	ILE	A	211	L	H	HE2	MET	V	167
R	H	CG2	ILE	A	213	L	H	CZ	PHE	V	206
R	H	CG2	ILE	A	213	L	H	HZ	PHE	V	206
R	H	CA	SER	A	214	L	H	HA	TYR	V	203
R	H	CA	SER	A	214	L	H	HD2	TYR	V	203
R	H	C	SER	A	214	L	H	CG2	ILE	V	202
R	H	C	SER	A	214	L	H	HG21	ILE	V	202
R	H	C	SER	A	214	L	H	HG23	ILE	V	202
R	H	CB	SER	A	214	L	H	CB	TYR	V	203
R	H	CB	SER	A	214	L	H	CG	TYR	V	203
R	H	CB	SER	A	214	L	H	CD2	TYR	V	203
R	H	CB	SER	A	214	L	H	CE2	TYR	V	203
R	H	CB	SER	A	214	L	H	HA	TYR	V	203
R	H	CB	SER	A	214	L	H	HB2	TYR	V	203
R	H	CB	SER	A	214	L	H	HD2	TYR	V	203
R	H	CB	SER	A	214	L	H	HE2	TYR	V	203
R	H	O	SER	A	214	L	H	CG2	ILE	V	202
R	H	O	SER	A	214	L	H	HG21	ILE	V	202
R	H	O	SER	A	214	L	H	HG22	ILE	V	202
R	H	O	SER	A	214	L	H	HG23	ILE	V	202
R	H	O	SER	A	214	L	H	HB2	PHE	V	206
R	H	OG	SER	A	214	L	H	CG	TYR	V	203
R	H	OG	SER	A	214	L	H	CD2	TYR	V	203
R	H	OG	SER	A	214	L	H	CE2	TYR	V	203
R	H	OG	SER	A	214	L	H	HA	TYR	V	203
R	H	OG	SER	A	214	L	H	HB2	TYR	V	203
R	H	OG	SER	A	214	L	H	HD2	TYR	V	203
R	H	OG	SER	A	214	L	H	HE2	TYR	V	203
R	H	OG	SER	A	214	L	H	CD1	PHE	V	206
R	H	OG	SER	A	214	L	H	HD1	PHE	V	206
R	H	N	CYS	A	215	L	H	HG21	ILE	V	202
R	H	N	CYS	A	215	L	H	HG23	ILE	V	202
R	H	CA	CYS	A	215	L	H	CG2	ILE	V	202
R	H	CA	CYS	A	215	L	H	HG21	ILE	V	202
R	H	CA	CYS	A	215	L	H	HG23	ILE	V	202
R	H	C	CYS	A	215	L	H	HG23	ILE	V	202
R	H	O	CYS	A	215	L	H	CG2	ILE	V	202
R	H	O	CYS	A	215	L	H	HG23	ILE	V	202
R	H	O	CYS	A	215	L	H	HD12	ILE	V	202
R	H	CA	TYR	A	217	L	H	HD2	PHE	V	206
R	H	C	TYR	A	217	L	H	HG22	ILE	V	202
R	H	CB	TYR	A	217	L	H	CD2	PHE	V	206
R	H	CB	TYR	A	217	L	H	CE2	PHE	V	206
R	H	CB	TYR	A	217	L	H	HB2	PHE	V	206
R	H	CB	TYR	A	217	L	H	HD2	PHE	V	206
R	H	CB	TYR	A	217	L	H	HE2	PHE	V	206
R	H	CG	TYR	A	217	L	H	CD2	PHE	V	206
R	H	CG	TYR	A	217	L	H	CE2	PHE	V	206
R	H	CG	TYR	A	217	L	H	HD2	PHE	V	206
R	H	CG	TYR	A	217	L	H	HE2	PHE	V	206
R	H	CD1	TYR	A	217	L	H	HD2	PHE	V	206
R	H	CD1	TYR	A	217	L	H	HE2	PHE	V	206
R	H	CD2	TYR	A	217	L	H	CE2	PHE	V	206
R	H	CD2	TYR	A	217	L	H	HD2	PHE	V	206
R	H	CD2	TYR	A	217	L	H	HE2	PHE	V	206
R	H	CE2	TYR	A	217	L	H	HE2	PHE	V	206
R	H	N	GLY	A	218	L	H	CG2	ILE	V	202
R	H	N	GLY	A	218	L	H	HG21	ILE	V	202
R	H	N	GLY	A	218	L	H	HG22	ILE	V	202
R	H	N	GLY	A	218	L	H	HG23	ILE	V	202
R	H	N	GLY	A	218	L	H	HB2	PHE	V	206
R	H	CA	GLY	A	218	L	H	CB	ILE	V	202
R	H	CA	GLY	A	218	L	H	CG1	ILE	V	202
R	H	CA	GLY	A	218	L	H	CG2	ILE	V	202
R	H	CA	GLY	A	218	L	H	HA	ILE	V	202
R	H	CA	GLY	A	218	L	H	HG13	ILE	V	202
R	H	CA	GLY	A	218	L	H	HG21	ILE	V	202
R	H	CA	GLY	A	218	L	H	HG22	ILE	V	202
R	H	CA	GLY	A	218	L	H	HG23	ILE	V	202
R	H	CA	GLY	A	218	L	H	HD12	ILE	V	202
R	H	C	GLY	A	218	L	H	CG2	ILE	V	202
R	H	C	GLY	A	218	L	H	HG13	ILE	V	202
R	H	C	GLY	A	218	L	H	HG22	ILE	V	202
R	H	C	GLY	A	218	L	H	HG23	ILE	V	202
R	H	C	GLY	A	218	L	H	HD12	ILE	V	202
R	H	O	GLY	A	218	L	H	HG13	ILE	V	202
R	H	O	GLY	A	218	L	H	HG22	ILE	V	202
R	H	N	GLN	A	219	L	H	HG22	ILE	V	202
R	H	N	GLN	A	219	L	H	HG23	ILE	V	202
R	H	N	GLN	A	219	L	H	HD12	ILE	V	202
R	H	CG	GLN	A	219	L	H	HD12	ILE	V	202
R	H	CD	GLN	A	219	L	H	HE2	LYS	V	198
R	H	CD	GLN	A	219	L	H	HZ1	LYS	V	198
R	H	NE2	GLN	A	219	L	H	CE	LYS	V	198
R	H	NE2	GLN	A	219	L	H	NZ	LYS	V	198
R	H	NE2	GLN	A	219	L	H	HE2	LYS	V	198
R	H	NE2	GLN	A	219	L	H	HE3	LYS	V	198
R	H	NE2	GLN	A	219	L	H	HZ1	LYS	V	198
R	H	NE2	GLN	A	219	L	H	HZ3	LYS	V	198
R	H	NE2	GLN	A	219	L	H	CD1	ILE	V	202
R	H	NE2	GLN	A	219	L	H	HD11	ILE	V	202
R	H	NE2	GLN	A	219	L	H	HD12	ILE	V	202
R	H	OE1	GLN	A	219	L	H	HZ1	LYS	V	198
R	H	CG	LEU	A	221	L	H	HG22	VAL	V	209
R	H	CD1	LEU	A	221	L	H	HB3	MET	V	205
R	H	CD1	LEU	A	221	L	H	HA	PHE	V	206
R	H	CD1	LEU	A	221	L	H	HB	VAL	V	209
R	H	CD1	LEU	A	221	L	H	HG13	VAL	V	209
R	H	CD1	LEU	A	221	L	H	HG22	VAL	V	209
R	H	CD2	LEU	A	221	L	H	HG13	VAL	V	209
R	H	CD2	LEU	A	221	L	H	HG22	VAL	V	209
R	H	OH	TYR	A	225	L	H	HE1	PHE	V	269
R	H	OH	TYR	A	225	L	H	HZ	PHE	V	269
R	H	CA	SER	A	241	L	H	HD12	ILE	V	214
R	H	C	SER	A	241	L	H	HD12	ILE	V	214
R	H	CB	SER	A	241	L	H	HG12	ILE	V	214
R	H	O	SER	A	241	L	H	HD12	ILE	V	214
R	H	CB	LEU	A	244	L	H	HE2	PHE	V	206
R	H	CB	LEU	A	244	L	H	HB2	SER	V	210
R	H	CB	LEU	A	244	L	H	HB3	SER	V	210
R	H	CB	LEU	A	244	L	H	HD11	ILE	V	214
R	H	CG	LEU	A	244	L	H	CE2	PHE	V	206
R	H	CG	LEU	A	244	L	H	HE2	PHE	V	206
R	H	CG	LEU	A	244	L	H	HB3	SER	V	210
R	H	CD1	LEU	A	244	L	H	CE2	PHE	V	206
R	H	CD1	LEU	A	244	L	H	HE2	PHE	V	206
R	H	CD1	LEU	A	244	L	H	HA	SER	V	210
R	H	CD1	LEU	A	244	L	H	HB3	SER	V	210
R	H	CD1	LEU	A	244	L	H	HD11	ILE	V	214
R	H	CD2	LEU	A	244	L	H	CD2	PHE	V	206
R	H	CD2	LEU	A	244	L	H	CE2	PHE	V	206
R	H	CD2	LEU	A	244	L	H	CZ	PHE	V	206
R	H	CD2	LEU	A	244	L	H	HD2	PHE	V	206
R	H	CD2	LEU	A	244	L	H	HE2	PHE	V	206
R	H	CD2	LEU	A	244	L	H	HZ	PHE	V	206
R	H	CD2	LEU	A	244	L	H	HB3	SER	V	210
R	H	N	THR	A	245	L	H	HD12	ILE	V	214
R	H	OG1	THR	A	245	L	H	HG22	ILE	V	214
R	H	OG1	THR	A	245	L	H	HD12	ILE	V	214
R	H	CG1	VAL	A	247	L	H	HZ	PHE	V	206
R	H	CB	THR	A	248	L	H	HG2	ARG	V	156
R	H	CB	THR	A	248	L	H	HE	ARG	V	156
R	H	O	THR	A	248	L	H	HG2	ARG	V	156
R	H	CG2	THR	A	248	L	H	CG	ARG	V	156
R	H	CG2	THR	A	248	L	H	CD	ARG	V	156
R	H	CG2	THR	A	248	L	H	NE	ARG	V	156
R	H	CG2	THR	A	248	L	H	CZ	ARG	V	156
R	H	CG2	THR	A	248	L	H	HG2	ARG	V	156
R	H	CG2	THR	A	248	L	H	HG3	ARG	V	156
R	H	CG2	THR	A	248	L	H	HD2	ARG	V	156
R	H	CG2	THR	A	248	L	H	HE	ARG	V	156
R	H	CG2	THR	A	248	L	H	HD13	LEU	V	160
R	H	OG1	THR	A	248	L	H	HE	ARG	V	156
R	H	OG1	THR	A	248	L	H	HD13	LEU	V	160
R	H	OG1	THR	A	248	L	H	HB2	SER	V	210
R	H	C	TYR	A	251	L	H	CB	ALA	V	159
R	H	C	TYR	A	251	L	H	HB1	ALA	V	159
R	H	C	TYR	A	251	L	H	HB2	ALA	V	159
R	H	C	TYR	A	251	L	H	HB3	ALA	V	159
R	H	CB	TYR	A	251	L	H	HB1	ALA	V	159
R	H	O	TYR	A	251	L	H	CB	ALA	V	159
R	H	O	TYR	A	251	L	H	HB1	ALA	V	159
R	H	O	TYR	A	251	L	H	HB2	ALA	V	159
R	H	O	TYR	A	251	L	H	HB3	ALA	V	159
R	H	N	ALA	A	252	L	H	HA	ARG	V	156
R	H	N	ALA	A	252	L	H	HB3	ALA	V	159
R	H	CA	ALA	A	252	L	H	C	GLY	V	155
R	H	CA	ALA	A	252	L	H	O	GLY	V	155
R	H	CA	ALA	A	252	L	H	N	ARG	V	156
R	H	CA	ALA	A	252	L	H	CA	ARG	V	156
R	H	CA	ALA	A	252	L	H	H	ARG	V	156
R	H	CA	ALA	A	252	L	H	HA	ARG	V	156
R	H	CA	ALA	A	252	L	H	HB3	ARG	V	156
R	H	CA	ALA	A	252	L	H	CB	ALA	V	159
R	H	CA	ALA	A	252	L	H	HB2	ALA	V	159
R	H	CA	ALA	A	252	L	H	HB3	ALA	V	159
R	H	C	ALA	A	252	L	H	CA	GLY	V	155
R	H	C	ALA	A	252	L	H	C	GLY	V	155
R	H	C	ALA	A	252	L	H	O	GLY	V	155
R	H	C	ALA	A	252	L	H	HA3	GLY	V	155
R	H	C	ALA	A	252	L	H	N	ARG	V	156
R	H	C	ALA	A	252	L	H	H	ARG	V	156
R	H	C	ALA	A	252	L	H	HA	ARG	V	156
R	H	C	ALA	A	252	L	H	HB2	ALA	V	159
R	H	CB	ALA	A	252	L	H	O	VAL	V	152
R	H	CB	ALA	A	252	L	H	C	GLY	V	155
R	H	CB	ALA	A	252	L	H	O	GLY	V	155
R	H	CB	ALA	A	252	L	H	N	ARG	V	156
R	H	CB	ALA	A	252	L	H	CA	ARG	V	156
R	H	CB	ALA	A	252	L	H	C	ARG	V	156
R	H	CB	ALA	A	252	L	H	CB	ARG	V	156
R	H	CB	ALA	A	252	L	H	CG	ARG	V	156
R	H	CB	ALA	A	252	L	H	H	ARG	V	156
R	H	CB	ALA	A	252	L	H	HA	ARG	V	156
R	H	CB	ALA	A	252	L	H	HB2	ARG	V	156
R	H	CB	ALA	A	252	L	H	HB3	ARG	V	156
R	H	CB	ALA	A	252	L	H	HG2	ARG	V	156
R	H	CB	ALA	A	252	L	H	HB3	ALA	V	159
R	H	O	ALA	A	252	L	H	CA	GLY	V	155
R	H	O	ALA	A	252	L	H	C	GLY	V	155
R	H	O	ALA	A	252	L	H	O	GLY	V	155
R	H	O	ALA	A	252	L	H	HA2	GLY	V	155
R	H	O	ALA	A	252	L	H	HA3	GLY	V	155
R	H	O	ALA	A	252	L	H	N	ARG	V	156
R	H	O	ALA	A	252	L	H	H	ARG	V	156
R	H	O	ALA	A	252	L	H	HA	ARG	V	156
R	H	O	ALA	A	252	L	H	CB	ALA	V	159
R	H	O	ALA	A	252	L	H	HB2	ALA	V	159
R	H	O	ALA	A	252	L	H	HB3	ALA	V	159
R	H	N	PRO	A	253	L	H	HA3	GLY	V	155
R	H	CA	PRO	A	253	L	H	HA3	GLY	V	155
R	H	N	VAL	A	255	L	H	HB2	ALA	V	159
R	H	CA	VAL	A	255	L	H	CB	ALA	V	159
R	H	CA	VAL	A	255	L	H	HB1	ALA	V	159
R	H	CA	VAL	A	255	L	H	HB2	ALA	V	159
R	H	C	VAL	A	255	L	H	HB2	ALA	V	159
R	H	CB	VAL	A	255	L	H	N	ALA	V	159
R	H	CB	VAL	A	255	L	H	CA	ALA	V	159
R	H	CB	VAL	A	255	L	H	CB	ALA	V	159
R	H	CB	VAL	A	255	L	H	HA	ALA	V	159
R	H	CB	VAL	A	255	L	H	HB1	ALA	V	159
R	H	CB	VAL	A	255	L	H	HB2	ALA	V	159
R	H	CB	VAL	A	255	L	H	HB3	ALA	V	159
R	H	CG1	VAL	A	255	L	H	C	VAL	V	158
R	H	CG1	VAL	A	255	L	H	HG11	VAL	V	158
R	H	CG1	VAL	A	255	L	H	N	ALA	V	159
R	H	CG1	VAL	A	255	L	H	CA	ALA	V	159
R	H	CG1	VAL	A	255	L	H	C	ALA	V	159
R	H	CG1	VAL	A	255	L	H	CB	ALA	V	159
R	H	CG1	VAL	A	255	L	H	H	ALA	V	159
R	H	CG1	VAL	A	255	L	H	HA	ALA	V	159
R	H	CG1	VAL	A	255	L	H	HB1	ALA	V	159
R	H	CG1	VAL	A	255	L	H	HB2	ALA	V	159
R	H	CG1	VAL	A	255	L	H	HB3	ALA	V	159
R	H	CG2	VAL	A	255	L	H	CA	ALA	V	159
R	H	CG2	VAL	A	255	L	H	CB	ALA	V	159
R	H	CG2	VAL	A	255	L	H	HA	ALA	V	159
R	H	CG2	VAL	A	255	L	H	HB1	ALA	V	159
R	H	CG2	VAL	A	255	L	H	HB2	ALA	V	159
R	H	CG2	VAL	A	255	L	H	HB3	ALA	V	159
R	H	N	TYR	A	256	L	H	HA2	GLY	V	155
R	H	N	TYR	A	256	L	H	HB2	ALA	V	159
R	H	CA	TYR	A	256	L	H	HA2	GLY	V	155
R	H	CB	TYR	A	256	L	H	CA	GLY	V	155
R	H	CB	TYR	A	256	L	H	HA2	GLY	V	155
R	H	CB	TYR	A	256	L	H	HA3	GLY	V	155
R	H	CG	TYR	A	256	L	H	CA	GLY	V	155
R	H	CG	TYR	A	256	L	H	HA2	GLY	V	155
R	H	CG	TYR	A	256	L	H	HA3	GLY	V	155
R	H	CD2	TYR	A	256	L	H	C	LEU	V	154
R	H	CD2	TYR	A	256	L	H	CG	LEU	V	154
R	H	CD2	TYR	A	256	L	H	HG	LEU	V	154
R	H	CD2	TYR	A	256	L	H	HD21	LEU	V	154
R	H	CD2	TYR	A	256	L	H	N	GLY	V	155
R	H	CD2	TYR	A	256	L	H	CA	GLY	V	155
R	H	CD2	TYR	A	256	L	H	H	GLY	V	155
R	H	CD2	TYR	A	256	L	H	HA2	GLY	V	155
R	H	CD2	TYR	A	256	L	H	HA3	GLY	V	155
R	H	CD2	TYR	A	256	L	H	HB	VAL	V	158
R	H	CD2	TYR	A	256	L	H	HG22	VAL	V	158
R	H	CE1	TYR	A	256	L	H	HD22	LEU	V	151
R	H	CE1	TYR	A	256	L	H	HD21	LEU	V	154
R	H	CE2	TYR	A	256	L	H	CG	LEU	V	154
R	H	CE2	TYR	A	256	L	H	CD2	LEU	V	154
R	H	CE2	TYR	A	256	L	H	HB3	LEU	V	154
R	H	CE2	TYR	A	256	L	H	HG	LEU	V	154
R	H	CE2	TYR	A	256	L	H	HD21	LEU	V	154
R	H	CE2	TYR	A	256	L	H	HD23	LEU	V	154
R	H	CE2	TYR	A	256	L	H	HA2	GLY	V	155
R	H	CE2	TYR	A	256	L	H	HG22	VAL	V	158
R	H	OH	TYR	A	256	L	H	HD21	LEU	V	151
R	H	OH	TYR	A	256	L	H	HD22	LEU	V	151
R	H	OH	TYR	A	256	L	H	CD2	LEU	V	154
R	H	OH	TYR	A	256	L	H	HD21	LEU	V	154
R	H	OH	TYR	A	256	L	H	HD22	LEU	V	154
R	H	OH	TYR	A	256	L	H	HD23	LEU	V	154
R	H	CZ	TYR	A	256	L	H	HD22	LEU	V	151
R	H	CZ	TYR	A	256	L	H	CD2	LEU	V	154
R	H	CZ	TYR	A	256	L	H	HG	LEU	V	154
R	H	CZ	TYR	A	256	L	H	HD21	LEU	V	154
R	H	CZ	TYR	A	256	L	H	HD23	LEU	V	154
R	-	CD1	LEU	A	259	L	-	CD1	PHE	V	162
R	-	CD1	LEU	A	259	L	-	CE1	PHE	V	162
R	-	CD1	LEU	A	259	L	-	HD1	PHE	V	162
R	-	CD1	LEU	A	259	L	-	HE1	PHE	V	162
R	H	CA	GLU	A	269	L	H	CD1	LEU	V	151
R	H	CA	GLU	A	269	L	H	HD12	LEU	V	151
R	H	CA	GLU	A	269	L	H	HD13	LEU	V	151
R	H	C	GLU	A	269	L	H	HD12	LEU	V	151
R	H	CB	GLU	A	269	L	H	HD12	LEU	V	151
R	H	CB	GLU	A	269	L	H	HD13	LEU	V	151
R	H	CB	GLU	A	269	L	H	HD22	LEU	V	151
R	H	CB	GLU	A	269	L	H	HD23	LEU	V	151
R	H	O	GLU	A	269	L	H	HD12	LEU	V	151
R	H	CG	GLU	A	269	L	H	CD1	LEU	V	151
R	H	CG	GLU	A	269	L	H	CD2	LEU	V	151
R	H	CG	GLU	A	269	L	H	HD12	LEU	V	151
R	H	CG	GLU	A	269	L	H	HD13	LEU	V	151
R	H	CG	GLU	A	269	L	H	HD22	LEU	V	151
R	H	CG	GLU	A	269	L	H	HD23	LEU	V	151
R	H	CD	GLU	A	269	L	H	CD2	LEU	V	151
R	H	CD	GLU	A	269	L	H	HD22	LEU	V	151
R	H	CD	GLU	A	269	L	H	HD23	LEU	V	151
R	H	OE1	GLU	A	269	L	H	HD23	LEU	V	151
R	H	OE2	GLU	A	269	L	H	CD2	LEU	V	151
R	H	OE2	GLU	A	269	L	H	HD22	LEU	V	151
R	H	OE2	GLU	A	269	L	H	HD23	LEU	V	151
R	H	CA	VAL	A	272	L	H	HG2	ARG	V	148
R	H	CB	VAL	A	272	L	H	HG2	ARG	V	148
R	H	CB	VAL	A	272	L	H	HE	ARG	V	148
R	H	CB	VAL	A	272	L	H	CD1	LEU	V	151
R	H	CB	VAL	A	272	L	H	HD11	LEU	V	151
R	H	CB	VAL	A	272	L	H	HD12	LEU	V	151
R	H	O	VAL	A	272	L	H	HG2	ARG	V	148
R	H	CG1	VAL	A	272	L	H	CA	ARG	V	148
R	H	CG1	VAL	A	272	L	H	CB	ARG	V	148
R	H	CG1	VAL	A	272	L	H	CG	ARG	V	148
R	H	CG1	VAL	A	272	L	H	CD	ARG	V	148
R	H	CG1	VAL	A	272	L	H	NE	ARG	V	148
R	H	CG1	VAL	A	272	L	H	HA	ARG	V	148
R	H	CG1	VAL	A	272	L	H	HB2	ARG	V	148
R	H	CG1	VAL	A	272	L	H	HG2	ARG	V	148
R	H	CG1	VAL	A	272	L	H	HG3	ARG	V	148
R	H	CG1	VAL	A	272	L	H	HE	ARG	V	148
R	H	CG1	VAL	A	272	L	H	CD1	LEU	V	151
R	H	CG1	VAL	A	272	L	H	HB2	LEU	V	151
R	H	CG1	VAL	A	272	L	H	HD11	LEU	V	151
R	H	CG1	VAL	A	272	L	H	HD12	LEU	V	151
R	H	CG2	VAL	A	272	L	H	HG2	ARG	V	148
R	H	CG2	VAL	A	272	L	H	HE	ARG	V	148
R	H	CG2	VAL	A	272	L	H	HD11	LEU	V	151
R	H	CG	LEU	A	273	L	H	HB3	LEU	V	151
R	H	CG	LEU	A	273	L	H	HD12	LEU	V	151
R	H	CD1	LEU	A	273	L	H	HB3	LEU	V	151
R	H	CD2	LEU	A	273	L	H	C	LEU	V	151
R	H	CD2	LEU	A	273	L	H	CB	LEU	V	151
R	H	CD2	LEU	A	273	L	H	O	LEU	V	151
R	H	CD2	LEU	A	273	L	H	HB3	LEU	V	151
R	H	CD2	LEU	A	273	L	H	HA	VAL	V	152
R	H	CD2	LEU	A	273	L	H	HG21	VAL	V	152
R	H	CD2	LEU	A	273	L	H	HG22	VAL	V	152
R	H	CG1	VAL	A	275	L	H	NH1	ARG	V	148
R	H	CG1	VAL	A	275	L	H	HH11	ARG	V	148
R	H	CG1	VAL	A	275	L	H	HH12	ARG	V	148
R	H	CG2	VAL	A	275	L	H	NH2	ARG	V	148
R	H	CG2	VAL	A	275	L	H	HH22	ARG	V	148
R	H	CB	PHE	A	276	L	H	CG2	VAL	V	152
R	H	CB	PHE	A	276	L	H	HG22	VAL	V	152
R	H	CB	PHE	A	276	L	H	HG23	VAL	V	152
R	H	CG	PHE	A	276	L	H	CG2	VAL	V	152
R	H	CG	PHE	A	276	L	H	HG21	VAL	V	152
R	H	CG	PHE	A	276	L	H	HG22	VAL	V	152
R	H	CG	PHE	A	276	L	H	HG23	VAL	V	152
R	H	CD1	PHE	A	276	L	H	CB	VAL	V	152
R	H	CD1	PHE	A	276	L	H	CG1	VAL	V	152
R	H	CD1	PHE	A	276	L	H	CG2	VAL	V	152
R	H	CD1	PHE	A	276	L	H	HG12	VAL	V	152
R	H	CD1	PHE	A	276	L	H	HG21	VAL	V	152
R	H	CD1	PHE	A	276	L	H	HG22	VAL	V	152
R	H	CD1	PHE	A	276	L	H	HG23	VAL	V	152
R	H	CD2	PHE	A	276	L	H	HB2	ARG	V	148
R	H	CD2	PHE	A	276	L	H	HD3	ARG	V	148
R	H	CD2	PHE	A	276	L	H	CG2	VAL	V	152
R	H	CD2	PHE	A	276	L	H	HG21	VAL	V	152
R	H	CD2	PHE	A	276	L	H	HG22	VAL	V	152
R	H	CD2	PHE	A	276	L	H	HG23	VAL	V	152
R	H	CE1	PHE	A	276	L	H	HB2	ARG	V	148
R	H	CE1	PHE	A	276	L	H	CB	VAL	V	152
R	H	CE1	PHE	A	276	L	H	CG2	VAL	V	152
R	H	CE1	PHE	A	276	L	H	HB	VAL	V	152
R	H	CE1	PHE	A	276	L	H	HG12	VAL	V	152
R	H	CE1	PHE	A	276	L	H	HG21	VAL	V	152
R	H	CE1	PHE	A	276	L	H	HG22	VAL	V	152
R	H	CE1	PHE	A	276	L	H	HG23	VAL	V	152
R	H	CE2	PHE	A	276	L	H	CA	ARG	V	148
R	H	CE2	PHE	A	276	L	H	C	ARG	V	148
R	H	CE2	PHE	A	276	L	H	CB	ARG	V	148
R	H	CE2	PHE	A	276	L	H	O	ARG	V	148
R	H	CE2	PHE	A	276	L	H	CG	ARG	V	148
R	H	CE2	PHE	A	276	L	H	CD	ARG	V	148
R	H	CE2	PHE	A	276	L	H	HA	ARG	V	148
R	H	CE2	PHE	A	276	L	H	HB2	ARG	V	148
R	H	CE2	PHE	A	276	L	H	HB3	ARG	V	148
R	H	CE2	PHE	A	276	L	H	HG2	ARG	V	148
R	H	CE2	PHE	A	276	L	H	HD3	ARG	V	148
R	H	CE2	PHE	A	276	L	H	CG2	VAL	V	152
R	H	CE2	PHE	A	276	L	H	HG21	VAL	V	152
R	H	CE2	PHE	A	276	L	H	HG22	VAL	V	152
R	H	CE2	PHE	A	276	L	H	HG23	VAL	V	152
R	H	CZ	PHE	A	276	L	H	CA	ARG	V	148
R	H	CZ	PHE	A	276	L	H	C	ARG	V	148
R	H	CZ	PHE	A	276	L	H	CB	ARG	V	148
R	H	CZ	PHE	A	276	L	H	O	ARG	V	148
R	H	CZ	PHE	A	276	L	H	HB2	ARG	V	148
R	H	CZ	PHE	A	276	L	H	HB3	ARG	V	148
R	H	CZ	PHE	A	276	L	H	HD3	ARG	V	148
R	H	CZ	PHE	A	276	L	H	N	ILE	V	149
R	H	CZ	PHE	A	276	L	H	HA	ILE	V	149
R	H	CZ	PHE	A	276	L	H	CG2	VAL	V	152
R	H	CZ	PHE	A	276	L	H	HB	VAL	V	152
R	H	CZ	PHE	A	276	L	H	HG21	VAL	V	152
R	H	CZ	PHE	A	276	L	H	HG22	VAL	V	152
R	H	CZ	PHE	A	276	L	H	HG23	VAL	V	152
R	-	NH2	ARG	A	292	L	H	CD2	LEU	V	218
R	-	NH2	ARG	A	292	L	H	HD22	LEU	V	218

- 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