IID

A6NND4_Q8NGG4.1 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	LEU	A	202	L	H	LYS	V	233
R	H	LEU	A	202	L	H	LEU	V	237
R	H	PHE	A	205	L	H	LEU	V	237
R	H	CYS	A	206	L	H	LEU	V	221
R	H	CYS	A	206	L	H	LEU	V	225
R	H	MET	A	209	L	H	LEU	V	221
R	H	MET	A	209	L	H	LEU	V	244
R	H	VAL	A	210	L	H	LEU	V	221
R	H	PHE	A	213	L	H	ILE	V	213
R	H	PHE	A	213	L	H	SER	V	214
R	H	PHE	A	213	L	H	TYR	V	217
R	H	PHE	A	213	L	H	VAL	V	218
R	H	PHE	A	213	L	H	LEU	V	244
R	H	LEU	A	214	L	H	VAL	V	218
R	H	LEU	A	216	L	H	LEU	V	210
R	H	LEU	A	217	L	H	ILE	V	211
R	H	LEU	A	217	L	H	SER	V	214
R	H	LEU	A	217	L	H	ALA	V	215
R	H	LEU	A	217	L	H	VAL	V	218
R	H	LEU	A	220	L	H	MET	V	207
R	H	LEU	A	220	L	H	LEU	V	210
R	H	LEU	A	220	L	H	ILE	V	211
R	H	LEU	A	220	L	H	SER	V	214
R	H	LEU	A	221	L	H	ILE	V	211
R	H	TYR	A	223	L	H	MET	V	207
R	H	VAL	A	224	L	H	MET	V	207
R	H	VAL	A	224	L	H	VAL	V	208
R	H	VAL	A	224	L	H	ILE	V	211
R	H	LEU	A	227	L	H	ILE	V	200
R	H	LEU	A	227	L	H	SER	V	204
R	H	LEU	A	231	L	H	ILE	V	200
R	H	PHE	A	243	L	H	ILE	V	196
R	H	PHE	A	243	L	H	ILE	V	200
R	H	LEU	A	250	L	-	LEU	V	259
R	H	LEU	A	251	L	-	LEU	V	259
R	H	LEU	A	251	L	-	LYS	V	260
R	H	LEU	A	251	L	-	PRO	V	261
R	H	GLY	A	254	L	H	ILE	V	255
R	H	GLY	A	254	L	-	LEU	V	259
R	H	SER	A	258	L	H	ILE	V	255
R	H	SER	A	258	L	H	PHE	V	256
R	H	ALA	A	261	L	H	THR	V	248
R	H	ALA	A	261	L	H	GLY	V	252
R	H	TYR	A	264	L	H	THR	V	248
R	H	VAL	A	265	L	H	LEU	V	245
R	H	VAL	A	265	L	H	THR	V	248
R	H	VAL	A	265	L	H	ILE	V	249
R	H	ARG	A	268	L	-	ARG	V	292
R	H	ILE	A	294	L	-	PRO	V	261
R	H	LEU	A	297	L	H	LYS	V	263
R	H	ARG	A	298	L	-	PRO	V	261
R	H	ARG	A	298	L	H	ARG	V	262
R	H	ARG	A	298	L	H	LYS	V	263

- 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

A6NND4_Q8NGG4.1 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	CD1	LEU	A	202	L	H	CD1	LEU	V	237
R	H	CD1	LEU	A	202	L	H	HD11	LEU	V	237
R	H	CD1	LEU	A	202	L	H	HD12	LEU	V	237
R	H	CD1	LEU	A	202	L	H	HD13	LEU	V	237
R	H	CD2	LEU	A	202	L	H	HD2	LYS	V	233
R	H	CD1	PHE	A	205	L	H	HD13	LEU	V	237
R	H	CD1	PHE	A	205	L	H	HD23	LEU	V	237
R	H	CE1	PHE	A	205	L	H	CD2	LEU	V	237
R	H	CE1	PHE	A	205	L	H	HD13	LEU	V	237
R	H	CE1	PHE	A	205	L	H	HD22	LEU	V	237
R	H	CE1	PHE	A	205	L	H	HD23	LEU	V	237
R	H	CZ	PHE	A	205	L	H	HD23	LEU	V	237
R	H	CA	CYS	A	206	L	H	HD13	LEU	V	221
R	H	CA	CYS	A	206	L	H	HD23	LEU	V	221
R	H	C	CYS	A	206	L	H	HD23	LEU	V	221
R	H	CB	CYS	A	206	L	H	HD13	LEU	V	221
R	H	CB	CYS	A	206	L	H	HD23	LEU	V	225
R	H	O	CYS	A	206	L	H	CD2	LEU	V	221
R	H	O	CYS	A	206	L	H	HD22	LEU	V	221
R	H	O	CYS	A	206	L	H	HD23	LEU	V	221
R	H	SG	CYS	A	206	L	H	CD1	LEU	V	221
R	H	SG	CYS	A	206	L	H	HD13	LEU	V	221
R	H	SG	CYS	A	206	L	H	CD2	LEU	V	225
R	H	SG	CYS	A	206	L	H	HD21	LEU	V	225
R	H	SG	CYS	A	206	L	H	HD23	LEU	V	225
R	H	C	MET	A	209	L	H	HD22	LEU	V	221
R	H	CB	MET	A	209	L	H	CD2	LEU	V	221
R	H	CB	MET	A	209	L	H	HD22	LEU	V	221
R	H	CB	MET	A	209	L	H	HD23	LEU	V	221
R	H	CG	MET	A	209	L	H	HD22	LEU	V	221
R	H	SD	MET	A	209	L	H	HD12	LEU	V	244
R	H	N	VAL	A	210	L	H	HD21	LEU	V	221
R	H	N	VAL	A	210	L	H	HD22	LEU	V	221
R	H	N	VAL	A	210	L	H	HD23	LEU	V	221
R	H	CG2	VAL	A	210	L	H	CD2	LEU	V	221
R	H	CG2	VAL	A	210	L	H	HD21	LEU	V	221
R	H	CG2	VAL	A	210	L	H	HD23	LEU	V	221
R	H	C	PHE	A	213	L	H	HB2	SER	V	214
R	H	CB	PHE	A	213	L	H	HB2	SER	V	214
R	H	CB	PHE	A	213	L	H	CG2	VAL	V	218
R	H	CB	PHE	A	213	L	H	HG21	VAL	V	218
R	H	CB	PHE	A	213	L	H	HG22	VAL	V	218
R	H	O	PHE	A	213	L	H	CB	SER	V	214
R	H	O	PHE	A	213	L	H	HB2	SER	V	214
R	H	CG	PHE	A	213	L	H	HA	SER	V	214
R	H	CD1	PHE	A	213	L	H	CA	SER	V	214
R	H	CD1	PHE	A	213	L	H	CB	SER	V	214
R	H	CD1	PHE	A	213	L	H	OG	SER	V	214
R	H	CD1	PHE	A	213	L	H	HA	SER	V	214
R	H	CD1	PHE	A	213	L	H	HB2	SER	V	214
R	H	CD1	PHE	A	213	L	H	HB2	TYR	V	217
R	H	CD1	PHE	A	213	L	H	HB3	TYR	V	217
R	H	CE1	PHE	A	213	L	H	HG21	ILE	V	213
R	H	CE1	PHE	A	213	L	H	HA	SER	V	214
R	H	CE1	PHE	A	213	L	H	HB2	TYR	V	217
R	H	CE1	PHE	A	213	L	H	HB3	TYR	V	217
R	H	CE2	PHE	A	213	L	H	HD23	LEU	V	244
R	H	CZ	PHE	A	213	L	H	CD2	LEU	V	244
R	H	CZ	PHE	A	213	L	H	HD21	LEU	V	244
R	H	CZ	PHE	A	213	L	H	HD22	LEU	V	244
R	H	CZ	PHE	A	213	L	H	HD23	LEU	V	244
R	H	N	LEU	A	214	L	H	HG22	VAL	V	218
R	H	N	LEU	A	214	L	H	HG23	VAL	V	218
R	H	CA	LEU	A	214	L	H	HG23	VAL	V	218
R	H	CB	LEU	A	214	L	H	HG23	VAL	V	218
R	H	CD2	LEU	A	216	L	H	HD22	LEU	V	210
R	H	N	LEU	A	217	L	H	HB2	SER	V	214
R	H	CA	LEU	A	217	L	H	HG12	ILE	V	211
R	H	CA	LEU	A	217	L	H	HB2	SER	V	214
R	H	CA	LEU	A	217	L	H	HB3	SER	V	214
R	H	C	LEU	A	217	L	H	HG12	ILE	V	211
R	H	CB	LEU	A	217	L	H	CB	SER	V	214
R	H	CB	LEU	A	217	L	H	HB2	SER	V	214
R	H	CB	LEU	A	217	L	H	HB3	SER	V	214
R	H	O	LEU	A	217	L	H	HG12	ILE	V	211
R	H	CG	LEU	A	217	L	H	HG23	ILE	V	211
R	H	CG	LEU	A	217	L	H	HB2	SER	V	214
R	H	CG	LEU	A	217	L	H	HB3	SER	V	214
R	H	CG	LEU	A	217	L	H	HB2	ALA	V	215
R	H	CD1	LEU	A	217	L	H	CA	ILE	V	211
R	H	CD1	LEU	A	217	L	H	C	ILE	V	211
R	H	CD1	LEU	A	217	L	H	CB	ILE	V	211
R	H	CD1	LEU	A	217	L	H	O	ILE	V	211
R	H	CD1	LEU	A	217	L	H	CG2	ILE	V	211
R	H	CD1	LEU	A	217	L	H	HA	ILE	V	211
R	H	CD1	LEU	A	217	L	H	HG12	ILE	V	211
R	H	CD1	LEU	A	217	L	H	HG21	ILE	V	211
R	H	CD1	LEU	A	217	L	H	HG23	ILE	V	211
R	H	CD1	LEU	A	217	L	H	CB	SER	V	214
R	H	CD1	LEU	A	217	L	H	HB2	SER	V	214
R	H	CD1	LEU	A	217	L	H	HB3	SER	V	214
R	H	CD1	LEU	A	217	L	H	N	ALA	V	215
R	H	CD1	LEU	A	217	L	H	H	ALA	V	215
R	H	CD1	LEU	A	217	L	H	HB2	ALA	V	215
R	H	CD2	LEU	A	217	L	H	HB3	SER	V	214
R	H	CD2	LEU	A	217	L	H	N	ALA	V	215
R	H	CD2	LEU	A	217	L	H	CA	ALA	V	215
R	H	CD2	LEU	A	217	L	H	CB	ALA	V	215
R	H	CD2	LEU	A	217	L	H	H	ALA	V	215
R	H	CD2	LEU	A	217	L	H	HA	ALA	V	215
R	H	CD2	LEU	A	217	L	H	HB2	ALA	V	215
R	H	CD2	LEU	A	217	L	H	HG23	VAL	V	218
R	H	N	LEU	A	220	L	H	HD11	ILE	V	211
R	H	CA	LEU	A	220	L	H	SD	MET	V	207
R	H	CA	LEU	A	220	L	H	CG1	ILE	V	211
R	H	CA	LEU	A	220	L	H	CD1	ILE	V	211
R	H	CA	LEU	A	220	L	H	HG12	ILE	V	211
R	H	CA	LEU	A	220	L	H	HG13	ILE	V	211
R	H	CA	LEU	A	220	L	H	HD11	ILE	V	211
R	H	C	LEU	A	220	L	H	CG1	ILE	V	211
R	H	C	LEU	A	220	L	H	CD1	ILE	V	211
R	H	C	LEU	A	220	L	H	HG12	ILE	V	211
R	H	C	LEU	A	220	L	H	HG13	ILE	V	211
R	H	C	LEU	A	220	L	H	HD11	ILE	V	211
R	H	C	LEU	A	220	L	H	HD12	ILE	V	211
R	H	C	LEU	A	220	L	H	HD13	ILE	V	211
R	H	CB	LEU	A	220	L	H	SD	MET	V	207
R	H	CB	LEU	A	220	L	H	CG1	ILE	V	211
R	H	CB	LEU	A	220	L	H	CD1	ILE	V	211
R	H	CB	LEU	A	220	L	H	HG12	ILE	V	211
R	H	CB	LEU	A	220	L	H	HG13	ILE	V	211
R	H	CB	LEU	A	220	L	H	HD11	ILE	V	211
R	H	CB	LEU	A	220	L	H	HD12	ILE	V	211
R	H	CB	LEU	A	220	L	H	HD13	ILE	V	211
R	H	O	LEU	A	220	L	H	HB2	MET	V	207
R	H	O	LEU	A	220	L	H	CD1	ILE	V	211
R	H	O	LEU	A	220	L	H	HD11	ILE	V	211
R	H	O	LEU	A	220	L	H	HD12	ILE	V	211
R	H	O	LEU	A	220	L	H	HD13	ILE	V	211
R	H	CG	LEU	A	220	L	H	SD	MET	V	207
R	H	CG	LEU	A	220	L	H	CE	MET	V	207
R	H	CG	LEU	A	220	L	H	HA	MET	V	207
R	H	CG	LEU	A	220	L	H	HE1	MET	V	207
R	H	CG	LEU	A	220	L	H	HE2	MET	V	207
R	H	CG	LEU	A	220	L	H	HB2	LEU	V	210
R	H	CG	LEU	A	220	L	H	HB3	LEU	V	210
R	H	CG	LEU	A	220	L	H	CG1	ILE	V	211
R	H	CG	LEU	A	220	L	H	HG12	ILE	V	211
R	H	CG	LEU	A	220	L	H	HG13	ILE	V	211
R	H	CG	LEU	A	220	L	H	HD11	ILE	V	211
R	H	CD1	LEU	A	220	L	H	O	MET	V	207
R	H	CD1	LEU	A	220	L	H	HA	MET	V	207
R	H	CD1	LEU	A	220	L	H	CA	LEU	V	210
R	H	CD1	LEU	A	220	L	H	C	LEU	V	210
R	H	CD1	LEU	A	220	L	H	CB	LEU	V	210
R	H	CD1	LEU	A	220	L	H	O	LEU	V	210
R	H	CD1	LEU	A	220	L	H	HB2	LEU	V	210
R	H	CD1	LEU	A	220	L	H	HB3	LEU	V	210
R	H	CD1	LEU	A	220	L	H	HD12	LEU	V	210
R	H	CD1	LEU	A	220	L	H	N	ILE	V	211
R	H	CD1	LEU	A	220	L	H	CA	ILE	V	211
R	H	CD1	LEU	A	220	L	H	CG1	ILE	V	211
R	H	CD1	LEU	A	220	L	H	H	ILE	V	211
R	H	CD1	LEU	A	220	L	H	HA	ILE	V	211
R	H	CD1	LEU	A	220	L	H	HG12	ILE	V	211
R	H	CD1	LEU	A	220	L	H	HG13	ILE	V	211
R	H	CD1	LEU	A	220	L	H	HG	SER	V	214
R	H	CD2	LEU	A	220	L	H	CA	MET	V	207
R	H	CD2	LEU	A	220	L	H	CB	MET	V	207
R	H	CD2	LEU	A	220	L	H	CG	MET	V	207
R	H	CD2	LEU	A	220	L	H	SD	MET	V	207
R	H	CD2	LEU	A	220	L	H	CE	MET	V	207
R	H	CD2	LEU	A	220	L	H	HA	MET	V	207
R	H	CD2	LEU	A	220	L	H	HB2	MET	V	207
R	H	CD2	LEU	A	220	L	H	HG2	MET	V	207
R	H	CD2	LEU	A	220	L	H	HE1	MET	V	207
R	H	CD2	LEU	A	220	L	H	HE2	MET	V	207
R	H	CD2	LEU	A	220	L	H	HE3	MET	V	207
R	H	CD2	LEU	A	220	L	H	HB2	LEU	V	210
R	H	CD2	LEU	A	220	L	H	HD11	LEU	V	210
R	H	CD2	LEU	A	220	L	H	HG13	ILE	V	211
R	H	N	LEU	A	221	L	H	CG1	ILE	V	211
R	H	N	LEU	A	221	L	H	CD1	ILE	V	211
R	H	N	LEU	A	221	L	H	HG12	ILE	V	211
R	H	N	LEU	A	221	L	H	HD11	ILE	V	211
R	H	N	LEU	A	221	L	H	HD12	ILE	V	211
R	H	N	LEU	A	221	L	H	HD13	ILE	V	211
R	H	CA	LEU	A	221	L	H	CD1	ILE	V	211
R	H	CA	LEU	A	221	L	H	HG12	ILE	V	211
R	H	CA	LEU	A	221	L	H	HD11	ILE	V	211
R	H	CA	LEU	A	221	L	H	HD13	ILE	V	211
R	H	CB	LEU	A	221	L	H	HD13	ILE	V	211
R	H	CG	LEU	A	221	L	H	CG2	ILE	V	211
R	H	CG	LEU	A	221	L	H	HG12	ILE	V	211
R	H	CG	LEU	A	221	L	H	HG22	ILE	V	211
R	H	CG	LEU	A	221	L	H	HG23	ILE	V	211
R	H	CG	LEU	A	221	L	H	HD13	ILE	V	211
R	H	CD1	LEU	A	221	L	H	HG23	ILE	V	211
R	H	CD2	LEU	A	221	L	H	CG2	ILE	V	211
R	H	CD2	LEU	A	221	L	H	CD1	ILE	V	211
R	H	CD2	LEU	A	221	L	H	HG21	ILE	V	211
R	H	CD2	LEU	A	221	L	H	HG22	ILE	V	211
R	H	CD2	LEU	A	221	L	H	HG23	ILE	V	211
R	H	CD2	LEU	A	221	L	H	HD13	ILE	V	211
R	H	CB	TYR	A	223	L	H	HG3	MET	V	207
R	H	CG2	VAL	A	224	L	H	HB2	MET	V	207
R	H	CG2	VAL	A	224	L	H	HG21	VAL	V	208
R	H	CG2	VAL	A	224	L	H	HG23	VAL	V	208
R	H	CG2	VAL	A	224	L	H	CD1	ILE	V	211
R	H	CG2	VAL	A	224	L	H	HD11	ILE	V	211
R	H	CG2	VAL	A	224	L	H	HD12	ILE	V	211
R	H	CG2	VAL	A	224	L	H	HD13	ILE	V	211
R	H	CG	LEU	A	227	L	H	HG22	ILE	V	200
R	H	CG	LEU	A	227	L	H	HB3	SER	V	204
R	H	CD1	LEU	A	227	L	H	CG1	ILE	V	200
R	H	CD1	LEU	A	227	L	H	CG2	ILE	V	200
R	H	CD1	LEU	A	227	L	H	HA	ILE	V	200
R	H	CD1	LEU	A	227	L	H	HG12	ILE	V	200
R	H	CD1	LEU	A	227	L	H	HG22	ILE	V	200
R	H	CD2	LEU	A	227	L	H	O	ILE	V	200
R	H	CD2	LEU	A	227	L	H	HG22	ILE	V	200
R	H	CD2	LEU	A	227	L	H	CB	SER	V	204
R	H	CD2	LEU	A	227	L	H	HA	SER	V	204
R	H	CD2	LEU	A	227	L	H	HB2	SER	V	204
R	H	CD2	LEU	A	227	L	H	HB3	SER	V	204
R	H	CG	LEU	A	231	L	H	HD11	ILE	V	200
R	H	CD1	LEU	A	231	L	H	HG23	ILE	V	200
R	H	CD2	LEU	A	231	L	H	CD1	ILE	V	200
R	H	CD2	LEU	A	231	L	H	HG23	ILE	V	200
R	H	CD2	LEU	A	231	L	H	HD11	ILE	V	200
R	H	CD2	LEU	A	231	L	H	HD13	ILE	V	200
R	H	CD2	PHE	A	243	L	H	HD11	ILE	V	196
R	H	CE1	PHE	A	243	L	H	HG22	ILE	V	196
R	H	CE1	PHE	A	243	L	H	HG12	ILE	V	200
R	H	CE1	PHE	A	243	L	H	HG13	ILE	V	200
R	H	CE1	PHE	A	243	L	H	HD13	ILE	V	200
R	H	CE2	PHE	A	243	L	H	CG2	ILE	V	196
R	H	CE2	PHE	A	243	L	H	HG22	ILE	V	196
R	H	CE2	PHE	A	243	L	H	HG23	ILE	V	196
R	H	CE2	PHE	A	243	L	H	HD11	ILE	V	196
R	H	CE2	PHE	A	243	L	H	HD13	ILE	V	200
R	H	CZ	PHE	A	243	L	H	CG2	ILE	V	196
R	H	CZ	PHE	A	243	L	H	HG22	ILE	V	196
R	H	CZ	PHE	A	243	L	H	HG23	ILE	V	196
R	H	CZ	PHE	A	243	L	H	CD1	ILE	V	200
R	H	CZ	PHE	A	243	L	H	HG12	ILE	V	200
R	H	CZ	PHE	A	243	L	H	HG13	ILE	V	200
R	H	CZ	PHE	A	243	L	H	HD13	ILE	V	200
R	H	C	LEU	A	250	L	-	HD13	LEU	V	259
R	H	C	LEU	A	250	L	-	HD22	LEU	V	259
R	H	CB	LEU	A	250	L	-	HD22	LEU	V	259
R	H	O	LEU	A	250	L	-	CD1	LEU	V	259
R	H	O	LEU	A	250	L	-	HB3	LEU	V	259
R	H	O	LEU	A	250	L	-	HD13	LEU	V	259
R	H	O	LEU	A	250	L	-	HD22	LEU	V	259
R	H	N	LEU	A	251	L	-	HD22	LEU	V	259
R	H	CA	LEU	A	251	L	-	O	LEU	V	259
R	H	CA	LEU	A	251	L	-	HB3	LEU	V	259
R	H	CB	LEU	A	251	L	-	O	LEU	V	259
R	H	O	LEU	A	251	L	-	HB3	LEU	V	259
R	H	CG	LEU	A	251	L	-	O	LEU	V	259
R	H	CG	LEU	A	251	L	-	HG2	PRO	V	261
R	H	CD1	LEU	A	251	L	-	CG	PRO	V	261
R	H	CD1	LEU	A	251	L	-	HA	PRO	V	261
R	H	CD1	LEU	A	251	L	-	HG2	PRO	V	261
R	H	CD2	LEU	A	251	L	-	CA	LEU	V	259
R	H	CD2	LEU	A	251	L	-	C	LEU	V	259
R	H	CD2	LEU	A	251	L	-	CB	LEU	V	259
R	H	CD2	LEU	A	251	L	-	O	LEU	V	259
R	H	CD2	LEU	A	251	L	-	HA	LEU	V	259
R	H	CD2	LEU	A	251	L	-	HB3	LEU	V	259
R	H	CD2	LEU	A	251	L	-	N	LYS	V	260
R	H	CD2	LEU	A	251	L	-	CA	LYS	V	260
R	H	CD2	LEU	A	251	L	-	C	LYS	V	260
R	H	CD2	LEU	A	251	L	-	HA	LYS	V	260
R	H	CD2	LEU	A	251	L	-	N	PRO	V	261
R	H	CD2	LEU	A	251	L	-	HD3	PRO	V	261
R	H	N	GLY	A	254	L	-	HD13	LEU	V	259
R	H	CA	GLY	A	254	L	H	CG2	ILE	V	255
R	H	CA	GLY	A	254	L	H	HG21	ILE	V	255
R	H	CA	GLY	A	254	L	H	HG23	ILE	V	255
R	H	CA	GLY	A	254	L	-	CD1	LEU	V	259
R	H	CA	GLY	A	254	L	-	HD11	LEU	V	259
R	H	CA	GLY	A	254	L	-	HD13	LEU	V	259
R	H	C	GLY	A	254	L	H	CG2	ILE	V	255
R	H	C	GLY	A	254	L	H	HG21	ILE	V	255
R	H	C	GLY	A	254	L	H	HG22	ILE	V	255
R	H	C	GLY	A	254	L	H	HG23	ILE	V	255
R	H	C	GLY	A	254	L	-	HD11	LEU	V	259
R	H	O	GLY	A	254	L	H	CG2	ILE	V	255
R	H	O	GLY	A	254	L	H	HG21	ILE	V	255
R	H	O	GLY	A	254	L	H	HG22	ILE	V	255
R	H	O	GLY	A	254	L	H	HG23	ILE	V	255
R	H	N	SER	A	258	L	H	HG21	ILE	V	255
R	H	CA	SER	A	258	L	H	HG22	ILE	V	255
R	H	CB	SER	A	258	L	H	CG2	ILE	V	255
R	H	CB	SER	A	258	L	H	HG21	ILE	V	255
R	H	CB	SER	A	258	L	H	HG22	ILE	V	255
R	H	OG	SER	A	258	L	H	CB	ILE	V	255
R	H	OG	SER	A	258	L	H	CG2	ILE	V	255
R	H	OG	SER	A	258	L	H	HB	ILE	V	255
R	H	OG	SER	A	258	L	H	HG21	ILE	V	255
R	H	OG	SER	A	258	L	H	HG22	ILE	V	255
R	H	OG	SER	A	258	L	H	HG23	ILE	V	255
R	H	OG	SER	A	258	L	H	HD12	ILE	V	255
R	H	OG	SER	A	258	L	H	N	PHE	V	256
R	H	OG	SER	A	258	L	H	H	PHE	V	256
R	H	CA	ALA	A	261	L	H	HG23	THR	V	248
R	H	C	ALA	A	261	L	H	HG22	THR	V	248
R	H	C	ALA	A	261	L	H	HG23	THR	V	248
R	H	CB	ALA	A	261	L	H	CG2	THR	V	248
R	H	CB	ALA	A	261	L	H	HG22	THR	V	248
R	H	CB	ALA	A	261	L	H	HG23	THR	V	248
R	H	CB	ALA	A	261	L	H	HA3	GLY	V	252
R	H	O	ALA	A	261	L	H	CG2	THR	V	248
R	H	O	ALA	A	261	L	H	HG21	THR	V	248
R	H	O	ALA	A	261	L	H	HG22	THR	V	248
R	H	O	ALA	A	261	L	H	HG23	THR	V	248
R	H	CD1	TYR	A	264	L	H	HG21	THR	V	248
R	H	N	VAL	A	265	L	H	HG21	THR	V	248
R	H	CB	VAL	A	265	L	H	HG21	THR	V	248
R	H	CB	VAL	A	265	L	H	HG22	THR	V	248
R	H	CG1	VAL	A	265	L	H	HG12	ILE	V	249
R	H	CG2	VAL	A	265	L	H	HD11	LEU	V	245
R	H	CG2	VAL	A	265	L	H	CB	THR	V	248
R	H	CG2	VAL	A	265	L	H	CG2	THR	V	248
R	H	CG2	VAL	A	265	L	H	HB	THR	V	248
R	H	CG2	VAL	A	265	L	H	HG21	THR	V	248
R	H	CG2	VAL	A	265	L	H	HG22	THR	V	248
R	H	CG2	VAL	A	265	L	H	HG23	THR	V	248
R	H	CG2	VAL	A	265	L	H	HG12	ILE	V	249
R	H	CG2	VAL	A	265	L	H	HG13	ILE	V	249
R	H	O	ARG	A	268	L	-	HH12	ARG	V	292
R	H	O	ARG	A	268	L	-	HH22	ARG	V	292
R	H	CG1	ILE	A	294	L	-	HG2	PRO	V	261
R	H	CG1	ILE	A	294	L	-	HG3	PRO	V	261
R	H	CB	LEU	A	297	L	H	HD2	LYS	V	263
R	H	CB	LEU	A	297	L	H	HZ2	LYS	V	263
R	H	CG	LEU	A	297	L	H	HD2	LYS	V	263
R	H	CG	LEU	A	297	L	H	HZ2	LYS	V	263
R	H	CD1	LEU	A	297	L	H	HD2	LYS	V	263
R	H	CD2	LEU	A	297	L	H	NZ	LYS	V	263
R	H	CD2	LEU	A	297	L	H	HD2	LYS	V	263
R	H	CD2	LEU	A	297	L	H	HZ2	LYS	V	263
R	H	CD2	LEU	A	297	L	H	HZ3	LYS	V	263
R	H	CG	ARG	A	298	L	-	HB3	PRO	V	261
R	H	CD	ARG	A	298	L	-	HB3	PRO	V	261
R	H	NE	ARG	A	298	L	-	CB	PRO	V	261
R	H	NE	ARG	A	298	L	-	HA	PRO	V	261
R	H	NE	ARG	A	298	L	-	HB3	PRO	V	261
R	H	NE	ARG	A	298	L	H	H	ARG	V	262
R	H	NH1	ARG	A	298	L	H	H	ARG	V	262
R	H	NH1	ARG	A	298	L	H	HB2	ARG	V	262
R	H	NH1	ARG	A	298	L	H	HB3	ARG	V	262
R	H	NH2	ARG	A	298	L	-	CA	PRO	V	261
R	H	NH2	ARG	A	298	L	-	C	PRO	V	261
R	H	NH2	ARG	A	298	L	-	CB	PRO	V	261
R	H	NH2	ARG	A	298	L	-	HA	PRO	V	261
R	H	NH2	ARG	A	298	L	-	HB3	PRO	V	261
R	H	NH2	ARG	A	298	L	H	N	ARG	V	262
R	H	NH2	ARG	A	298	L	H	CA	ARG	V	262
R	H	NH2	ARG	A	298	L	H	CB	ARG	V	262
R	H	NH2	ARG	A	298	L	H	H	ARG	V	262
R	H	NH2	ARG	A	298	L	H	HA	ARG	V	262
R	H	NH2	ARG	A	298	L	H	HB2	ARG	V	262
R	H	NH2	ARG	A	298	L	H	HB3	ARG	V	262
R	H	NH2	ARG	A	298	L	H	N	LYS	V	263
R	H	NH2	ARG	A	298	L	H	H	LYS	V	263
R	H	CZ	ARG	A	298	L	-	HA	PRO	V	261
R	H	CZ	ARG	A	298	L	-	HB3	PRO	V	261
R	H	CZ	ARG	A	298	L	H	N	ARG	V	262
R	H	CZ	ARG	A	298	L	H	CB	ARG	V	262
R	H	CZ	ARG	A	298	L	H	H	ARG	V	262
R	H	CZ	ARG	A	298	L	H	HB2	ARG	V	262
R	H	CZ	ARG	A	298	L	H	HB3	ARG	V	262
R	H	CZ	ARG	A	298	L	H	H	LYS	V	263

- 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