IID

Q8NGJ2_Q9H205.1 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	MET	A	124	L	H	MET	V	202
R	H	MET	A	124	L	H	THR	V	205
R	H	PHE	A	128	L	H	ILE	V	208
R	H	PHE	A	128	L	H	PRO	V	209
R	H	TYR	A	131	L	H	PRO	V	209
R	H	TYR	A	131	L	H	ALA	V	212
R	H	TYR	A	131	L	H	ALA	V	213
R	H	CYS	A	135	L	H	ALA	V	216
R	-	SER	A	136	L	H	ALA	V	212
R	-	SER	A	136	L	H	ALA	V	216
R	H	ARG	A	139	L	H	ALA	V	212
R	H	ARG	A	139	L	H	LEU	V	215
R	H	PHE	A	158	L	H	LEU	V	197
R	H	ARG	A	159	L	H	MET	V	202
R	H	CYS	A	162	L	H	ARG	V	194
R	H	CYS	A	209	L	H	TYR	V	162
R	H	VAL	A	210	L	H	TYR	V	162
R	H	MET	A	213	L	H	ILE	V	158
R	H	MET	A	213	L	H	TYR	V	162
R	H	THR	A	214	L	H	MET	V	198
R	H	ILE	A	216	L	H	LEU	V	154
R	H	ILE	A	216	L	H	ILE	V	158
R	H	SER	A	217	L	H	ILE	V	158
R	H	SER	A	217	L	H	MET	V	202
R	H	ASP	A	218	L	H	MET	V	202
R	H	ILE	A	220	L	H	LEU	V	151
R	H	ILE	A	220	L	H	LEU	V	154
R	H	ILE	A	220	L	H	SER	V	155
R	H	ILE	A	220	L	H	ILE	V	158
R	H	ILE	A	220	L	H	PHE	V	206
R	H	LEU	A	221	L	H	MET	V	202
R	H	LEU	A	221	L	H	THR	V	205
R	H	LEU	A	221	L	H	PHE	V	206
R	H	ALA	A	223	L	H	LEU	V	151
R	H	VAL	A	224	L	H	LEU	V	113
R	H	VAL	A	224	L	H	LEU	V	151
R	H	ALA	A	227	L	H	THR	V	147
R	H	HIS	A	228	L	H	LEU	V	113
R	H	HIS	A	228	L	H	ALA	V	116
R	H	HIS	A	228	L	H	SER	V	210
R	H	HIS	A	228	L	H	ALA	V	213
R	H	CYS	A	231	L	H	PHE	V	117
R	H	CYS	A	231	L	H	TYR	V	120
R	H	CYS	A	231	L	H	MET	V	144
R	H	PHE	A	234	L	H	LEU	V	135
R	-	GLY	A	235	L	H	TYR	V	120
R	-	GLY	A	235	L	-	HIS	V	128
R	-	GLY	A	235	L	H	LEU	V	135
R	-	PRO	A	237	L	-	HIS	V	128

- 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

Q8NGJ2_Q9H205.1 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	SD	MET	A	124	L	H	HG21	THR	V	205
R	H	CE	MET	A	124	L	H	HE1	MET	V	202
R	H	CD2	PHE	A	128	L	H	HG3	PRO	V	209
R	H	CE2	PHE	A	128	L	H	HG21	ILE	V	208
R	H	CE2	PHE	A	128	L	H	HG23	ILE	V	208
R	H	CE2	PHE	A	128	L	H	HG3	PRO	V	209
R	H	CZ	PHE	A	128	L	H	HG23	ILE	V	208
R	H	CG	TYR	A	131	L	H	HB3	PRO	V	209
R	H	CD1	TYR	A	131	L	H	HA	PRO	V	209
R	H	CD1	TYR	A	131	L	H	HB3	PRO	V	209
R	H	CD1	TYR	A	131	L	H	HG3	PRO	V	209
R	H	CD2	TYR	A	131	L	H	HB3	PRO	V	209
R	H	CE1	TYR	A	131	L	H	CA	PRO	V	209
R	H	CE1	TYR	A	131	L	H	CB	PRO	V	209
R	H	CE1	TYR	A	131	L	H	O	PRO	V	209
R	H	CE1	TYR	A	131	L	H	HA	PRO	V	209
R	H	CE1	TYR	A	131	L	H	HB3	PRO	V	209
R	H	CE1	TYR	A	131	L	H	HG3	PRO	V	209
R	H	CE1	TYR	A	131	L	H	HB3	ALA	V	212
R	H	CE2	TYR	A	131	L	H	HA	PRO	V	209
R	H	CE2	TYR	A	131	L	H	HB3	PRO	V	209
R	H	CE2	TYR	A	131	L	H	HB3	ALA	V	213
R	H	OH	TYR	A	131	L	H	CA	PRO	V	209
R	H	OH	TYR	A	131	L	H	C	PRO	V	209
R	H	OH	TYR	A	131	L	H	CB	PRO	V	209
R	H	OH	TYR	A	131	L	H	O	PRO	V	209
R	H	OH	TYR	A	131	L	H	HA	PRO	V	209
R	H	OH	TYR	A	131	L	H	HB3	PRO	V	209
R	H	OH	TYR	A	131	L	H	CA	ALA	V	212
R	H	OH	TYR	A	131	L	H	C	ALA	V	212
R	H	OH	TYR	A	131	L	H	CB	ALA	V	212
R	H	OH	TYR	A	131	L	H	H	ALA	V	212
R	H	OH	TYR	A	131	L	H	HB1	ALA	V	212
R	H	OH	TYR	A	131	L	H	HB3	ALA	V	212
R	H	OH	TYR	A	131	L	H	N	ALA	V	213
R	H	OH	TYR	A	131	L	H	CA	ALA	V	213
R	H	OH	TYR	A	131	L	H	CB	ALA	V	213
R	H	OH	TYR	A	131	L	H	H	ALA	V	213
R	H	OH	TYR	A	131	L	H	HA	ALA	V	213
R	H	OH	TYR	A	131	L	H	HB3	ALA	V	213
R	H	CZ	TYR	A	131	L	H	CA	PRO	V	209
R	H	CZ	TYR	A	131	L	H	C	PRO	V	209
R	H	CZ	TYR	A	131	L	H	CB	PRO	V	209
R	H	CZ	TYR	A	131	L	H	O	PRO	V	209
R	H	CZ	TYR	A	131	L	H	HA	PRO	V	209
R	H	CZ	TYR	A	131	L	H	HB3	PRO	V	209
R	H	CZ	TYR	A	131	L	H	HB3	ALA	V	212
R	H	CZ	TYR	A	131	L	H	HB3	ALA	V	213
R	H	O	CYS	A	135	L	H	CB	ALA	V	216
R	H	O	CYS	A	135	L	H	HB1	ALA	V	216
R	H	O	CYS	A	135	L	H	HB2	ALA	V	216
R	H	O	CYS	A	135	L	H	HB3	ALA	V	216
R	-	CB	SER	A	136	L	H	HB1	ALA	V	212
R	-	OG	SER	A	136	L	H	O	ALA	V	212
R	-	OG	SER	A	136	L	H	HB1	ALA	V	212
R	-	OG	SER	A	136	L	H	CB	ALA	V	216
R	-	OG	SER	A	136	L	H	HB2	ALA	V	216
R	H	NH1	ARG	A	139	L	H	HA	ALA	V	212
R	H	NH1	ARG	A	139	L	H	CD1	LEU	V	215
R	H	NH1	ARG	A	139	L	H	HB2	LEU	V	215
R	H	NH1	ARG	A	139	L	H	HB3	LEU	V	215
R	H	NH1	ARG	A	139	L	H	HD11	LEU	V	215
R	H	NH1	ARG	A	139	L	H	HD12	LEU	V	215
R	H	CZ	ARG	A	139	L	H	HD11	LEU	V	215
R	H	CZ	ARG	A	139	L	H	HD12	LEU	V	215
R	H	CE1	PHE	A	158	L	H	HD21	LEU	V	197
R	H	CD	ARG	A	159	L	H	CE	MET	V	202
R	H	CD	ARG	A	159	L	H	HE1	MET	V	202
R	H	CD	ARG	A	159	L	H	HE2	MET	V	202
R	H	CD	ARG	A	159	L	H	HE3	MET	V	202
R	H	NE	ARG	A	159	L	H	HE1	MET	V	202
R	H	NH1	ARG	A	159	L	H	CE	MET	V	202
R	H	NH1	ARG	A	159	L	H	HE1	MET	V	202
R	H	NH1	ARG	A	159	L	H	HE2	MET	V	202
R	H	NH1	ARG	A	159	L	H	HE3	MET	V	202
R	H	CZ	ARG	A	159	L	H	HE1	MET	V	202
R	H	CA	CYS	A	162	L	H	HH11	ARG	V	194
R	H	CB	CYS	A	162	L	H	NH1	ARG	V	194
R	H	CB	CYS	A	162	L	H	HD3	ARG	V	194
R	H	CB	CYS	A	162	L	H	HH11	ARG	V	194
R	H	O	CYS	A	162	L	H	HH11	ARG	V	194
R	H	SG	CYS	A	162	L	H	CD	ARG	V	194
R	H	SG	CYS	A	162	L	H	NE	ARG	V	194
R	H	SG	CYS	A	162	L	H	NH1	ARG	V	194
R	H	SG	CYS	A	162	L	H	CZ	ARG	V	194
R	H	SG	CYS	A	162	L	H	HD3	ARG	V	194
R	H	SG	CYS	A	162	L	H	HH11	ARG	V	194
R	H	O	CYS	A	209	L	H	HE2	TYR	V	162
R	H	N	VAL	A	210	L	H	HE2	TYR	V	162
R	H	CA	VAL	A	210	L	H	CE2	TYR	V	162
R	H	CA	VAL	A	210	L	H	HE2	TYR	V	162
R	H	CA	VAL	A	210	L	H	HH	TYR	V	162
R	H	C	VAL	A	210	L	H	HE2	TYR	V	162
R	H	CB	VAL	A	210	L	H	CE2	TYR	V	162
R	H	CB	VAL	A	210	L	H	OH	TYR	V	162
R	H	CB	VAL	A	210	L	H	CZ	TYR	V	162
R	H	CB	VAL	A	210	L	H	HE2	TYR	V	162
R	H	CB	VAL	A	210	L	H	HH	TYR	V	162
R	H	O	VAL	A	210	L	H	HE2	TYR	V	162
R	H	CG1	VAL	A	210	L	H	CE2	TYR	V	162
R	H	CG1	VAL	A	210	L	H	OH	TYR	V	162
R	H	CG1	VAL	A	210	L	H	CZ	TYR	V	162
R	H	CG1	VAL	A	210	L	H	HE2	TYR	V	162
R	H	CG1	VAL	A	210	L	H	HH	TYR	V	162
R	H	CG2	VAL	A	210	L	H	CE2	TYR	V	162
R	H	CG2	VAL	A	210	L	H	OH	TYR	V	162
R	H	CG2	VAL	A	210	L	H	CZ	TYR	V	162
R	H	CG2	VAL	A	210	L	H	HE2	TYR	V	162
R	H	CG2	VAL	A	210	L	H	HH	TYR	V	162
R	H	CA	MET	A	213	L	H	HG12	ILE	V	158
R	H	CA	MET	A	213	L	H	HG22	ILE	V	158
R	H	CA	MET	A	213	L	H	HG23	ILE	V	158
R	H	CA	MET	A	213	L	H	HD12	ILE	V	158
R	H	C	MET	A	213	L	H	HG22	ILE	V	158
R	H	C	MET	A	213	L	H	HG23	ILE	V	158
R	H	C	MET	A	213	L	H	HD12	ILE	V	158
R	H	CB	MET	A	213	L	H	CG2	ILE	V	158
R	H	CB	MET	A	213	L	H	HG12	ILE	V	158
R	H	CB	MET	A	213	L	H	HG22	ILE	V	158
R	H	CB	MET	A	213	L	H	HG23	ILE	V	158
R	H	CB	MET	A	213	L	H	HD2	TYR	V	162
R	H	O	MET	A	213	L	H	CG2	ILE	V	158
R	H	O	MET	A	213	L	H	CD1	ILE	V	158
R	H	O	MET	A	213	L	H	HG12	ILE	V	158
R	H	O	MET	A	213	L	H	HG22	ILE	V	158
R	H	O	MET	A	213	L	H	HG23	ILE	V	158
R	H	O	MET	A	213	L	H	HD11	ILE	V	158
R	H	O	MET	A	213	L	H	HD12	ILE	V	158
R	H	CG	MET	A	213	L	H	CG2	ILE	V	158
R	H	CG	MET	A	213	L	H	HA	ILE	V	158
R	H	CG	MET	A	213	L	H	HG12	ILE	V	158
R	H	CG	MET	A	213	L	H	HG22	ILE	V	158
R	H	CG	MET	A	213	L	H	HD2	TYR	V	162
R	H	SD	MET	A	213	L	H	CA	ILE	V	158
R	H	SD	MET	A	213	L	H	CB	ILE	V	158
R	H	SD	MET	A	213	L	H	CG1	ILE	V	158
R	H	SD	MET	A	213	L	H	CG2	ILE	V	158
R	H	SD	MET	A	213	L	H	HA	ILE	V	158
R	H	SD	MET	A	213	L	H	HG12	ILE	V	158
R	H	SD	MET	A	213	L	H	HG13	ILE	V	158
R	H	SD	MET	A	213	L	H	HG22	ILE	V	158
R	H	CE	MET	A	213	L	H	HG12	ILE	V	158
R	H	OG1	THR	A	214	L	H	HE1	MET	V	198
R	H	CA	ILE	A	216	L	H	HD11	ILE	V	158
R	H	C	ILE	A	216	L	H	HD11	ILE	V	158
R	H	C	ILE	A	216	L	H	HD12	ILE	V	158
R	H	CB	ILE	A	216	L	H	CD1	ILE	V	158
R	H	CB	ILE	A	216	L	H	HD11	ILE	V	158
R	H	CB	ILE	A	216	L	H	HD12	ILE	V	158
R	H	CG2	ILE	A	216	L	H	HB3	LEU	V	154
R	H	CG2	ILE	A	216	L	H	HD22	LEU	V	154
R	H	CG2	ILE	A	216	L	H	CD1	ILE	V	158
R	H	CG2	ILE	A	216	L	H	HD11	ILE	V	158
R	H	CG2	ILE	A	216	L	H	HD12	ILE	V	158
R	H	CG2	ILE	A	216	L	H	HD13	ILE	V	158
R	H	N	SER	A	217	L	H	CD1	ILE	V	158
R	H	N	SER	A	217	L	H	HD11	ILE	V	158
R	H	N	SER	A	217	L	H	HD12	ILE	V	158
R	H	N	SER	A	217	L	H	HD13	ILE	V	158
R	H	CA	SER	A	217	L	H	HD12	ILE	V	158
R	H	CB	SER	A	217	L	H	HD12	ILE	V	158
R	H	OG	SER	A	217	L	H	SD	MET	V	202
R	H	OD1	ASP	A	218	L	H	HE1	MET	V	202
R	H	CA	ILE	A	220	L	H	HG	LEU	V	151
R	H	C	ILE	A	220	L	H	HG	LEU	V	151
R	H	C	ILE	A	220	L	H	HD23	LEU	V	151
R	H	CB	ILE	A	220	L	H	HG	LEU	V	151
R	H	O	ILE	A	220	L	H	CD2	LEU	V	151
R	H	O	ILE	A	220	L	H	HG	LEU	V	151
R	H	O	ILE	A	220	L	H	HD21	LEU	V	151
R	H	O	ILE	A	220	L	H	HD23	LEU	V	151
R	H	CG1	ILE	A	220	L	H	HA	LEU	V	151
R	H	CG1	ILE	A	220	L	H	HG	LEU	V	151
R	H	CG1	ILE	A	220	L	H	HB2	LEU	V	154
R	H	CG1	ILE	A	220	L	H	HB3	LEU	V	154
R	H	CG1	ILE	A	220	L	H	HD11	LEU	V	154
R	H	CG1	ILE	A	220	L	H	HD13	LEU	V	154
R	H	CG2	ILE	A	220	L	H	CB	LEU	V	151
R	H	CG2	ILE	A	220	L	H	O	LEU	V	151
R	H	CG2	ILE	A	220	L	H	CG	LEU	V	151
R	H	CG2	ILE	A	220	L	H	CD2	LEU	V	151
R	H	CG2	ILE	A	220	L	H	HA	LEU	V	151
R	H	CG2	ILE	A	220	L	H	HB2	LEU	V	151
R	H	CG2	ILE	A	220	L	H	HG	LEU	V	151
R	H	CG2	ILE	A	220	L	H	HD21	LEU	V	151
R	H	CG2	ILE	A	220	L	H	OG	SER	V	155
R	H	CG2	ILE	A	220	L	H	HG	SER	V	155
R	H	CG2	ILE	A	220	L	H	HE2	PHE	V	206
R	H	CD1	ILE	A	220	L	H	HA	LEU	V	151
R	H	CD1	ILE	A	220	L	H	C	LEU	V	154
R	H	CD1	ILE	A	220	L	H	CB	LEU	V	154
R	H	CD1	ILE	A	220	L	H	CD1	LEU	V	154
R	H	CD1	ILE	A	220	L	H	HB2	LEU	V	154
R	H	CD1	ILE	A	220	L	H	HB3	LEU	V	154
R	H	CD1	ILE	A	220	L	H	HD11	LEU	V	154
R	H	CD1	ILE	A	220	L	H	HD13	LEU	V	154
R	H	CD1	ILE	A	220	L	H	N	SER	V	155
R	H	CD1	ILE	A	220	L	H	OG	SER	V	155
R	H	CD1	ILE	A	220	L	H	H	SER	V	155
R	H	CD1	ILE	A	220	L	H	HG	SER	V	155
R	H	CD1	ILE	A	220	L	H	HD13	ILE	V	158
R	H	CG	LEU	A	221	L	H	HG23	THR	V	205
R	H	CD1	LEU	A	221	L	H	SD	MET	V	202
R	H	CD1	LEU	A	221	L	H	CG2	THR	V	205
R	H	CD1	LEU	A	221	L	H	HB	THR	V	205
R	H	CD1	LEU	A	221	L	H	HG21	THR	V	205
R	H	CD1	LEU	A	221	L	H	HG23	THR	V	205
R	H	CD2	LEU	A	221	L	H	HG23	THR	V	205
R	H	CD2	LEU	A	221	L	H	HA	PHE	V	206
R	H	CD2	LEU	A	221	L	H	HB2	PHE	V	206
R	H	CD2	LEU	A	221	L	H	HD2	PHE	V	206
R	H	C	ALA	A	223	L	H	HD23	LEU	V	151
R	H	CB	ALA	A	223	L	H	HD12	LEU	V	151
R	H	CB	ALA	A	223	L	H	HD23	LEU	V	151
R	H	N	VAL	A	224	L	H	CD2	LEU	V	151
R	H	N	VAL	A	224	L	H	HD23	LEU	V	151
R	H	CA	VAL	A	224	L	H	CD2	LEU	V	151
R	H	CA	VAL	A	224	L	H	HD21	LEU	V	151
R	H	CA	VAL	A	224	L	H	HD22	LEU	V	151
R	H	CA	VAL	A	224	L	H	HD23	LEU	V	151
R	H	CB	VAL	A	224	L	H	CD2	LEU	V	151
R	H	CB	VAL	A	224	L	H	HD21	LEU	V	151
R	H	CB	VAL	A	224	L	H	HD22	LEU	V	151
R	H	CB	VAL	A	224	L	H	HD23	LEU	V	151
R	H	CG1	VAL	A	224	L	H	CD2	LEU	V	113
R	H	CG1	VAL	A	224	L	H	HD22	LEU	V	113
R	H	CG1	VAL	A	224	L	H	HD23	LEU	V	113
R	H	CG1	VAL	A	224	L	H	HD21	LEU	V	151
R	H	CG2	VAL	A	224	L	H	HD13	LEU	V	113
R	H	CG2	VAL	A	224	L	H	HD22	LEU	V	113
R	H	CG2	VAL	A	224	L	H	CB	LEU	V	151
R	H	CG2	VAL	A	224	L	H	CG	LEU	V	151
R	H	CG2	VAL	A	224	L	H	CD2	LEU	V	151
R	H	CG2	VAL	A	224	L	H	HB2	LEU	V	151
R	H	CG2	VAL	A	224	L	H	HG	LEU	V	151
R	H	CG2	VAL	A	224	L	H	HD21	LEU	V	151
R	H	CG2	VAL	A	224	L	H	HD22	LEU	V	151
R	H	CG2	VAL	A	224	L	H	HD23	LEU	V	151
R	H	CB	ALA	A	227	L	H	HG21	THR	V	147
R	H	CG	HIS	A	228	L	H	HB3	ALA	V	213
R	H	ND1	HIS	A	228	L	H	CB	ALA	V	213
R	H	ND1	HIS	A	228	L	H	HB1	ALA	V	213
R	H	ND1	HIS	A	228	L	H	HB3	ALA	V	213
R	H	CE1	HIS	A	228	L	H	CB	ALA	V	116
R	H	CE1	HIS	A	228	L	H	HB1	ALA	V	116
R	H	CE1	HIS	A	228	L	H	HB3	ALA	V	116
R	H	CE1	HIS	A	228	L	H	HA	SER	V	210
R	H	CE1	HIS	A	228	L	H	CB	ALA	V	213
R	H	CE1	HIS	A	228	L	H	HB1	ALA	V	213
R	H	CE1	HIS	A	228	L	H	HB2	ALA	V	213
R	H	CE1	HIS	A	228	L	H	HB3	ALA	V	213
R	H	NE2	HIS	A	228	L	H	HD23	LEU	V	113
R	H	NE2	HIS	A	228	L	H	HB1	ALA	V	116
R	H	NE2	HIS	A	228	L	H	HA	SER	V	210
R	H	CA	CYS	A	231	L	H	OH	TYR	V	120
R	H	CA	CYS	A	231	L	H	HH	TYR	V	120
R	H	C	CYS	A	231	L	H	OH	TYR	V	120
R	H	C	CYS	A	231	L	H	CZ	TYR	V	120
R	H	C	CYS	A	231	L	H	HE2	TYR	V	120
R	H	C	CYS	A	231	L	H	HH	TYR	V	120
R	H	CB	CYS	A	231	L	H	CE1	TYR	V	120
R	H	CB	CYS	A	231	L	H	CZ	TYR	V	120
R	H	CB	CYS	A	231	L	H	HH	TYR	V	120
R	H	O	CYS	A	231	L	H	CE2	TYR	V	120
R	H	O	CYS	A	231	L	H	OH	TYR	V	120
R	H	O	CYS	A	231	L	H	CZ	TYR	V	120
R	H	O	CYS	A	231	L	H	HE2	TYR	V	120
R	H	O	CYS	A	231	L	H	HH	TYR	V	120
R	H	SG	CYS	A	231	L	H	HE1	PHE	V	117
R	H	SG	CYS	A	231	L	H	HE3	MET	V	144
R	H	C	PHE	A	234	L	H	CD2	LEU	V	135
R	H	C	PHE	A	234	L	H	HD22	LEU	V	135
R	H	C	PHE	A	234	L	H	HD23	LEU	V	135
R	H	O	PHE	A	234	L	H	CD2	LEU	V	135
R	H	O	PHE	A	234	L	H	HD12	LEU	V	135
R	H	O	PHE	A	234	L	H	HD21	LEU	V	135
R	H	O	PHE	A	234	L	H	HD22	LEU	V	135
R	H	O	PHE	A	234	L	H	HD23	LEU	V	135
R	-	N	GLY	A	235	L	H	OH	TYR	V	120
R	-	N	GLY	A	235	L	H	HH	TYR	V	120
R	-	N	GLY	A	235	L	H	HD23	LEU	V	135
R	-	CA	GLY	A	235	L	H	OH	TYR	V	120
R	-	CA	GLY	A	235	L	H	HD13	LEU	V	135
R	-	CA	GLY	A	235	L	H	HD23	LEU	V	135
R	-	O	GLY	A	235	L	-	CE1	HIS	V	128
R	-	O	GLY	A	235	L	-	NE2	HIS	V	128
R	-	O	GLY	A	235	L	-	HE2	HIS	V	128
R	-	CB	PRO	A	237	L	-	HE1	HIS	V	128
R	-	CG	PRO	A	237	L	-	HE1	HIS	V	128
R	-	CD	PRO	A	237	L	-	HE1	HIS	V	128

- 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