IID

Q8NGC9_Q8NGK1.1 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	PHE	A	218	L	H	LEU	V	240
R	H	MET	A	222	L	H	LEU	V	224
R	H	LEU	A	225	L	H	PHE	V	217
R	H	LEU	A	225	L	H	LEU	V	224
R	H	TYR	A	228	L	H	PHE	V	217
R	H	ILE	A	229	L	H	PHE	V	217
R	H	ILE	A	229	L	H	ALA	V	221
R	H	LEU	A	232	L	H	PHE	V	217
R	H	PHE	A	236	L	H	LEU	V	214
R	H	VAL	A	256	L	H	ILE	V	258
R	H	VAL	A	256	L	H	LEU	V	262
R	H	SER	A	259	L	H	LEU	V	251
R	H	SER	A	259	L	H	ILE	V	255
R	H	LEU	A	260	L	H	ILE	V	255
R	H	LEU	A	260	L	H	ILE	V	258
R	H	LEU	A	260	L	H	LEU	V	262
R	H	GLY	A	263	L	H	LEU	V	251
R	H	GLY	A	263	L	H	ILE	V	255
R	H	THR	A	264	L	H	ILE	V	255
R	H	MET	A	266	L	H	LEU	V	251
R	H	VAL	A	267	L	H	CYS	V	248
R	H	VAL	A	267	L	H	LEU	V	251
R	H	VAL	A	267	L	H	LEU	V	252
R	-	VAL	A	270	L	H	VAL	V	244
R	-	SER	A	271	L	H	CYS	V	248
R	-	PRO	A	272	L	H	ILE	V	296
R	-	PRO	A	272	L	H	LYS	V	297
R	-	TYR	A	274	L	H	ILE	V	292
R	-	TYR	A	274	L	H	ILE	V	296
R	-	GLY	A	275	L	H	MET	V	289
R	-	GLY	A	275	L	H	ILE	V	292
R	-	GLY	A	275	L	H	ILE	V	296
R	-	ILE	A	276	L	H	MET	V	289
R	-	ILE	A	276	L	H	ILE	V	292
R	-	PRO	A	277	L	H	LEU	V	288
R	-	PRO	A	277	L	H	MET	V	289
R	-	PRO	A	277	L	H	ILE	V	292
R	H	LEU	A	280	L	H	VAL	V	285
R	H	LEU	A	280	L	H	MET	V	289
R	H	ILE	A	283	L	H	PHE	V	277
R	H	ILE	A	283	L	H	VAL	V	281
R	H	LEU	A	284	L	H	LEU	V	252
R	H	VAL	A	287	L	H	ILE	V	255
R	H	VAL	A	287	L	H	MET	V	278
R	H	LEU	A	294	L	-	LEU	V	270
R	H	PHE	A	295	L	H	LEU	V	262
R	H	PHE	A	295	L	H	VAL	V	263
R	H	PHE	A	295	L	H	PHE	V	266
R	H	LEU	A	298	L	H	PHE	V	266
R	-	CYS	A	30	L	H	LEU	V	25
R	-	ARG	A	303	L	H	PHE	V	266
R	H	ILE	A	33	L	-	LEU	V	22
R	H	ILE	A	33	L	H	LEU	V	25
R	H	PHE	A	36	L	-	PRO	V	271
R	H	PHE	A	36	L	H	VAL	V	273
R	H	LEU	A	40	L	-	LEU	V	270
R	H	LEU	A	40	L	-	PRO	V	271
R	H	LEU	A	40	L	H	VAL	V	274

- 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

Q8NGC9_Q8NGK1.1 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	-	CB	CYS	A	30	L	H	HD12	LEU	V	25
R	-	CB	CYS	A	30	L	H	HD22	LEU	V	25
R	-	CB	CYS	A	30	L	H	HD23	LEU	V	25
R	-	SG	CYS	A	30	L	H	CG	LEU	V	25
R	-	SG	CYS	A	30	L	H	CD1	LEU	V	25
R	-	SG	CYS	A	30	L	H	CD2	LEU	V	25
R	-	SG	CYS	A	30	L	H	HD11	LEU	V	25
R	-	SG	CYS	A	30	L	H	HD12	LEU	V	25
R	-	SG	CYS	A	30	L	H	HD13	LEU	V	25
R	-	SG	CYS	A	30	L	H	HD22	LEU	V	25
R	-	SG	CYS	A	30	L	H	HD23	LEU	V	25
R	H	CG1	ILE	A	33	L	-	CD2	LEU	V	22
R	H	CG1	ILE	A	33	L	-	HD22	LEU	V	22
R	H	CG1	ILE	A	33	L	-	HD23	LEU	V	22
R	H	CG1	ILE	A	33	L	H	CD1	LEU	V	25
R	H	CG1	ILE	A	33	L	H	HD11	LEU	V	25
R	H	CG1	ILE	A	33	L	H	HD12	LEU	V	25
R	H	CG1	ILE	A	33	L	H	HD13	LEU	V	25
R	H	CD1	ILE	A	33	L	-	HD23	LEU	V	22
R	H	CD1	ILE	A	33	L	H	CD1	LEU	V	25
R	H	CD1	ILE	A	33	L	H	HD11	LEU	V	25
R	H	CD1	ILE	A	33	L	H	HD12	LEU	V	25
R	H	CD1	ILE	A	33	L	H	HD13	LEU	V	25
R	H	CD1	PHE	A	36	L	H	HG13	VAL	V	273
R	H	CD1	PHE	A	36	L	H	HG23	VAL	V	273
R	H	CD2	PHE	A	36	L	H	HG23	VAL	V	273
R	H	CE1	PHE	A	36	L	H	CB	VAL	V	273
R	H	CE1	PHE	A	36	L	H	CG1	VAL	V	273
R	H	CE1	PHE	A	36	L	H	CG2	VAL	V	273
R	H	CE1	PHE	A	36	L	H	HB	VAL	V	273
R	H	CE1	PHE	A	36	L	H	HG11	VAL	V	273
R	H	CE1	PHE	A	36	L	H	HG13	VAL	V	273
R	H	CE1	PHE	A	36	L	H	HG23	VAL	V	273
R	H	CE2	PHE	A	36	L	-	CB	PRO	V	271
R	H	CE2	PHE	A	36	L	-	HB2	PRO	V	271
R	H	CE2	PHE	A	36	L	-	HB3	PRO	V	271
R	H	CE2	PHE	A	36	L	-	HG2	PRO	V	271
R	H	CE2	PHE	A	36	L	H	HB	VAL	V	273
R	H	CE2	PHE	A	36	L	H	HG21	VAL	V	273
R	H	CE2	PHE	A	36	L	H	HG23	VAL	V	273
R	H	CZ	PHE	A	36	L	-	CB	PRO	V	271
R	H	CZ	PHE	A	36	L	-	HB2	PRO	V	271
R	H	CZ	PHE	A	36	L	-	HB3	PRO	V	271
R	H	CZ	PHE	A	36	L	-	HG2	PRO	V	271
R	H	CZ	PHE	A	36	L	H	CB	VAL	V	273
R	H	CZ	PHE	A	36	L	H	CG1	VAL	V	273
R	H	CZ	PHE	A	36	L	H	CG2	VAL	V	273
R	H	CZ	PHE	A	36	L	H	HB	VAL	V	273
R	H	CZ	PHE	A	36	L	H	HG13	VAL	V	273
R	H	CZ	PHE	A	36	L	H	HG21	VAL	V	273
R	H	CZ	PHE	A	36	L	H	HG23	VAL	V	273
R	H	CB	LEU	A	40	L	-	HG2	PRO	V	271
R	H	CG	LEU	A	40	L	-	HG2	PRO	V	271
R	H	CG	LEU	A	40	L	H	HG22	VAL	V	274
R	H	CG	LEU	A	40	L	H	HG23	VAL	V	274
R	H	CD1	LEU	A	40	L	-	HD23	LEU	V	270
R	H	CD1	LEU	A	40	L	-	CG	PRO	V	271
R	H	CD1	LEU	A	40	L	-	CD	PRO	V	271
R	H	CD1	LEU	A	40	L	-	HG2	PRO	V	271
R	H	CD1	LEU	A	40	L	-	HD2	PRO	V	271
R	H	CD1	LEU	A	40	L	-	HD3	PRO	V	271
R	H	CD1	LEU	A	40	L	H	CG2	VAL	V	274
R	H	CD1	LEU	A	40	L	H	HG21	VAL	V	274
R	H	CD1	LEU	A	40	L	H	HG22	VAL	V	274
R	H	CD1	LEU	A	40	L	H	HG23	VAL	V	274
R	H	CD2	LEU	A	40	L	H	CG2	VAL	V	274
R	H	CD2	LEU	A	40	L	H	HG21	VAL	V	274
R	H	CD2	LEU	A	40	L	H	HG22	VAL	V	274
R	H	CD2	LEU	A	40	L	H	HG23	VAL	V	274
R	H	CD2	PHE	A	218	L	H	HD13	LEU	V	240
R	H	CE2	PHE	A	218	L	H	CD1	LEU	V	240
R	H	CE2	PHE	A	218	L	H	HD11	LEU	V	240
R	H	CE2	PHE	A	218	L	H	HD12	LEU	V	240
R	H	CE2	PHE	A	218	L	H	HD13	LEU	V	240
R	H	CZ	PHE	A	218	L	H	CD1	LEU	V	240
R	H	CZ	PHE	A	218	L	H	HD11	LEU	V	240
R	H	CZ	PHE	A	218	L	H	HD12	LEU	V	240
R	H	CZ	PHE	A	218	L	H	HD13	LEU	V	240
R	H	CG	MET	A	222	L	H	HD13	LEU	V	224
R	H	CG	MET	A	222	L	H	HD22	LEU	V	224
R	H	SD	MET	A	222	L	H	CG	LEU	V	224
R	H	SD	MET	A	222	L	H	CD1	LEU	V	224
R	H	SD	MET	A	222	L	H	CD2	LEU	V	224
R	H	SD	MET	A	222	L	H	HD11	LEU	V	224
R	H	SD	MET	A	222	L	H	HD12	LEU	V	224
R	H	SD	MET	A	222	L	H	HD13	LEU	V	224
R	H	SD	MET	A	222	L	H	HD22	LEU	V	224
R	H	SD	MET	A	222	L	H	HD23	LEU	V	224
R	H	CE	MET	A	222	L	H	HD12	LEU	V	224
R	H	CE	MET	A	222	L	H	HD22	LEU	V	224
R	H	CE	MET	A	222	L	H	HD23	LEU	V	224
R	H	O	LEU	A	225	L	H	HZ	PHE	V	217
R	H	CD1	LEU	A	225	L	H	HD23	LEU	V	224
R	H	CD2	LEU	A	225	L	H	CE2	PHE	V	217
R	H	CD2	LEU	A	225	L	H	HE2	PHE	V	217
R	H	C	TYR	A	228	L	H	HZ	PHE	V	217
R	H	N	ILE	A	229	L	H	HZ	PHE	V	217
R	H	CA	ILE	A	229	L	H	HE1	PHE	V	217
R	H	CA	ILE	A	229	L	H	HZ	PHE	V	217
R	H	CB	ILE	A	229	L	H	HZ	PHE	V	217
R	H	CG1	ILE	A	229	L	H	CE1	PHE	V	217
R	H	CG1	ILE	A	229	L	H	CZ	PHE	V	217
R	H	CG1	ILE	A	229	L	H	HE1	PHE	V	217
R	H	CG1	ILE	A	229	L	H	HZ	PHE	V	217
R	H	CG1	ILE	A	229	L	H	CB	ALA	V	221
R	H	CG1	ILE	A	229	L	H	HB1	ALA	V	221
R	H	CG1	ILE	A	229	L	H	HB2	ALA	V	221
R	H	CG2	ILE	A	229	L	H	HB1	ALA	V	221
R	H	CD1	ILE	A	229	L	H	HZ	PHE	V	217
R	H	CD1	ILE	A	229	L	H	CA	ALA	V	221
R	H	CD1	ILE	A	229	L	H	CB	ALA	V	221
R	H	CD1	ILE	A	229	L	H	HA	ALA	V	221
R	H	CD1	ILE	A	229	L	H	HB1	ALA	V	221
R	H	CD1	ILE	A	229	L	H	HB2	ALA	V	221
R	H	CD1	LEU	A	232	L	H	CE1	PHE	V	217
R	H	CD1	LEU	A	232	L	H	HE1	PHE	V	217
R	H	CE2	PHE	A	236	L	H	HD12	LEU	V	214
R	H	CZ	PHE	A	236	L	H	HD12	LEU	V	214
R	H	CZ	PHE	A	236	L	H	HD23	LEU	V	214
R	H	CA	VAL	A	256	L	H	HG22	ILE	V	258
R	H	CB	VAL	A	256	L	H	HG22	ILE	V	258
R	H	CB	VAL	A	256	L	H	HD13	LEU	V	262
R	H	CG1	VAL	A	256	L	H	CG2	ILE	V	258
R	H	CG1	VAL	A	256	L	H	HG21	ILE	V	258
R	H	CG1	VAL	A	256	L	H	HG22	ILE	V	258
R	H	CG1	VAL	A	256	L	H	HG23	ILE	V	258
R	H	CG1	VAL	A	256	L	H	CD1	LEU	V	262
R	H	CG1	VAL	A	256	L	H	HD13	LEU	V	262
R	H	CG1	VAL	A	256	L	H	HD22	LEU	V	262
R	H	CG2	VAL	A	256	L	H	HG22	ILE	V	258
R	H	CG2	VAL	A	256	L	H	HG23	ILE	V	258
R	H	CG2	VAL	A	256	L	H	HD13	ILE	V	258
R	H	C	SER	A	259	L	H	CD1	ILE	V	255
R	H	C	SER	A	259	L	H	HG12	ILE	V	255
R	H	C	SER	A	259	L	H	HD11	ILE	V	255
R	H	C	SER	A	259	L	H	HD13	ILE	V	255
R	H	CB	SER	A	259	L	H	HG12	ILE	V	255
R	H	O	SER	A	259	L	H	HD23	LEU	V	251
R	H	O	SER	A	259	L	H	CG1	ILE	V	255
R	H	O	SER	A	259	L	H	CD1	ILE	V	255
R	H	O	SER	A	259	L	H	HG12	ILE	V	255
R	H	O	SER	A	259	L	H	HG13	ILE	V	255
R	H	O	SER	A	259	L	H	HD11	ILE	V	255
R	H	O	SER	A	259	L	H	HD12	ILE	V	255
R	H	O	SER	A	259	L	H	HD13	ILE	V	255
R	H	N	LEU	A	260	L	H	HG12	ILE	V	255
R	H	CA	LEU	A	260	L	H	HG12	ILE	V	255
R	H	CA	LEU	A	260	L	H	HG23	ILE	V	255
R	H	CA	LEU	A	260	L	H	HD13	ILE	V	255
R	H	C	LEU	A	260	L	H	HD13	ILE	V	255
R	H	CB	LEU	A	260	L	H	HG23	ILE	V	255
R	H	O	LEU	A	260	L	H	HG22	ILE	V	255
R	H	O	LEU	A	260	L	H	HD13	ILE	V	255
R	H	CG	LEU	A	260	L	H	HG23	ILE	V	255
R	H	CD1	LEU	A	260	L	H	HG21	ILE	V	258
R	H	CD1	LEU	A	260	L	H	CD1	LEU	V	262
R	H	CD1	LEU	A	260	L	H	HD11	LEU	V	262
R	H	CD1	LEU	A	260	L	H	HD12	LEU	V	262
R	H	CD1	LEU	A	260	L	H	HD13	LEU	V	262
R	H	CD2	LEU	A	260	L	H	O	ILE	V	255
R	H	CD2	LEU	A	260	L	H	CG2	ILE	V	255
R	H	CD2	LEU	A	260	L	H	HA	ILE	V	255
R	H	CD2	LEU	A	260	L	H	HG12	ILE	V	255
R	H	CD2	LEU	A	260	L	H	HG21	ILE	V	255
R	H	CD2	LEU	A	260	L	H	HG22	ILE	V	255
R	H	CD2	LEU	A	260	L	H	HG23	ILE	V	255
R	H	CD2	LEU	A	260	L	H	HB	ILE	V	258
R	H	N	GLY	A	263	L	H	HD13	LEU	V	251
R	H	N	GLY	A	263	L	H	HD23	LEU	V	251
R	H	N	GLY	A	263	L	H	HD11	ILE	V	255
R	H	CA	GLY	A	263	L	H	CD1	LEU	V	251
R	H	CA	GLY	A	263	L	H	CD2	LEU	V	251
R	H	CA	GLY	A	263	L	H	HB2	LEU	V	251
R	H	CA	GLY	A	263	L	H	HD12	LEU	V	251
R	H	CA	GLY	A	263	L	H	HD13	LEU	V	251
R	H	CA	GLY	A	263	L	H	HD23	LEU	V	251
R	H	CA	GLY	A	263	L	H	CD1	ILE	V	255
R	H	CA	GLY	A	263	L	H	HD11	ILE	V	255
R	H	CA	GLY	A	263	L	H	HD12	ILE	V	255
R	H	CA	GLY	A	263	L	H	HD13	ILE	V	255
R	H	C	GLY	A	263	L	H	HB2	LEU	V	251
R	H	C	GLY	A	263	L	H	HD13	LEU	V	251
R	H	C	GLY	A	263	L	H	CD1	ILE	V	255
R	H	C	GLY	A	263	L	H	HD11	ILE	V	255
R	H	C	GLY	A	263	L	H	HD12	ILE	V	255
R	H	C	GLY	A	263	L	H	HD13	ILE	V	255
R	H	O	GLY	A	263	L	H	CD1	LEU	V	251
R	H	O	GLY	A	263	L	H	HB2	LEU	V	251
R	H	O	GLY	A	263	L	H	HD11	LEU	V	251
R	H	O	GLY	A	263	L	H	HD13	LEU	V	251
R	H	O	GLY	A	263	L	H	HD11	ILE	V	255
R	H	O	GLY	A	263	L	H	HD12	ILE	V	255
R	H	N	THR	A	264	L	H	CD1	ILE	V	255
R	H	N	THR	A	264	L	H	HD11	ILE	V	255
R	H	N	THR	A	264	L	H	HD12	ILE	V	255
R	H	N	THR	A	264	L	H	HD13	ILE	V	255
R	H	CA	THR	A	264	L	H	HD13	ILE	V	255
R	H	CB	THR	A	264	L	H	HD13	ILE	V	255
R	H	CG2	THR	A	264	L	H	CG2	ILE	V	255
R	H	CG2	THR	A	264	L	H	CD1	ILE	V	255
R	H	CG2	THR	A	264	L	H	HG22	ILE	V	255
R	H	CG2	THR	A	264	L	H	HD12	ILE	V	255
R	H	CG2	THR	A	264	L	H	HD13	ILE	V	255
R	H	SD	MET	A	266	L	H	HD12	LEU	V	251
R	H	CG1	VAL	A	267	L	H	HD23	LEU	V	252
R	H	CG2	VAL	A	267	L	H	HA	CYS	V	248
R	H	CG2	VAL	A	267	L	H	HB3	LEU	V	251
R	H	CG2	VAL	A	267	L	H	HG	LEU	V	252
R	H	CG2	VAL	A	267	L	H	HD23	LEU	V	252
R	-	O	VAL	A	270	L	H	HG12	VAL	V	244
R	-	OG	SER	A	271	L	H	SG	CYS	V	248
R	-	OG	SER	A	271	L	H	HB3	CYS	V	248
R	-	OG	SER	A	271	L	H	HG	CYS	V	248
R	-	N	PRO	A	272	L	H	HG22	ILE	V	296
R	-	N	PRO	A	272	L	H	HE3	LYS	V	297
R	-	CA	PRO	A	272	L	H	HG22	ILE	V	296
R	-	CA	PRO	A	272	L	H	HD11	ILE	V	296
R	-	C	PRO	A	272	L	H	HG22	ILE	V	296
R	-	C	PRO	A	272	L	H	HD11	ILE	V	296
R	-	CB	PRO	A	272	L	H	CG2	ILE	V	296
R	-	CB	PRO	A	272	L	H	HG21	ILE	V	296
R	-	CB	PRO	A	272	L	H	HG22	ILE	V	296
R	-	CB	PRO	A	272	L	H	HG23	ILE	V	296
R	-	CB	PRO	A	272	L	H	HD11	ILE	V	296
R	-	CB	PRO	A	272	L	H	HE3	LYS	V	297
R	-	O	PRO	A	272	L	H	CD1	ILE	V	296
R	-	O	PRO	A	272	L	H	HG22	ILE	V	296
R	-	O	PRO	A	272	L	H	HD11	ILE	V	296
R	-	O	PRO	A	272	L	H	HD12	ILE	V	296
R	-	O	PRO	A	272	L	H	HD13	ILE	V	296
R	-	CG	PRO	A	272	L	H	CG2	ILE	V	296
R	-	CG	PRO	A	272	L	H	HG21	ILE	V	296
R	-	CG	PRO	A	272	L	H	HG22	ILE	V	296
R	-	CG	PRO	A	272	L	H	HG23	ILE	V	296
R	-	CG	PRO	A	272	L	H	CD	LYS	V	297
R	-	CG	PRO	A	272	L	H	CE	LYS	V	297
R	-	CG	PRO	A	272	L	H	NZ	LYS	V	297
R	-	CG	PRO	A	272	L	H	HG2	LYS	V	297
R	-	CG	PRO	A	272	L	H	HD3	LYS	V	297
R	-	CG	PRO	A	272	L	H	HE2	LYS	V	297
R	-	CG	PRO	A	272	L	H	HE3	LYS	V	297
R	-	CG	PRO	A	272	L	H	HZ2	LYS	V	297
R	-	CD	PRO	A	272	L	H	HG21	ILE	V	296
R	-	CD	PRO	A	272	L	H	HG22	ILE	V	296
R	-	CD	PRO	A	272	L	H	CE	LYS	V	297
R	-	CD	PRO	A	272	L	H	HE2	LYS	V	297
R	-	CD	PRO	A	272	L	H	HE3	LYS	V	297
R	-	CD	PRO	A	272	L	H	HZ2	LYS	V	297
R	-	N	TYR	A	274	L	H	HD11	ILE	V	296
R	-	N	TYR	A	274	L	H	HD12	ILE	V	296
R	-	CA	TYR	A	274	L	H	CD1	ILE	V	296
R	-	CA	TYR	A	274	L	H	HG13	ILE	V	296
R	-	CA	TYR	A	274	L	H	HD11	ILE	V	296
R	-	CA	TYR	A	274	L	H	HD12	ILE	V	296
R	-	C	TYR	A	274	L	H	HG23	ILE	V	292
R	-	C	TYR	A	274	L	H	CG1	ILE	V	296
R	-	C	TYR	A	274	L	H	CD1	ILE	V	296
R	-	C	TYR	A	274	L	H	HG13	ILE	V	296
R	-	C	TYR	A	274	L	H	HD11	ILE	V	296
R	-	C	TYR	A	274	L	H	HD12	ILE	V	296
R	-	C	TYR	A	274	L	H	HD13	ILE	V	296
R	-	CB	TYR	A	274	L	H	HG13	ILE	V	296
R	-	CB	TYR	A	274	L	H	HG23	ILE	V	296
R	-	CB	TYR	A	274	L	H	HD11	ILE	V	296
R	-	CB	TYR	A	274	L	H	HD12	ILE	V	296
R	-	O	TYR	A	274	L	H	CG2	ILE	V	292
R	-	O	TYR	A	274	L	H	HG22	ILE	V	292
R	-	O	TYR	A	274	L	H	HG23	ILE	V	292
R	-	O	TYR	A	274	L	H	CB	ILE	V	296
R	-	O	TYR	A	274	L	H	CG1	ILE	V	296
R	-	O	TYR	A	274	L	H	CD1	ILE	V	296
R	-	O	TYR	A	274	L	H	HG12	ILE	V	296
R	-	O	TYR	A	274	L	H	HG13	ILE	V	296
R	-	O	TYR	A	274	L	H	HD11	ILE	V	296
R	-	O	TYR	A	274	L	H	HD12	ILE	V	296
R	-	O	TYR	A	274	L	H	HD13	ILE	V	296
R	-	N	GLY	A	275	L	H	HG21	ILE	V	292
R	-	N	GLY	A	275	L	H	HG23	ILE	V	292
R	-	N	GLY	A	275	L	H	CD1	ILE	V	296
R	-	N	GLY	A	275	L	H	HD12	ILE	V	296
R	-	CA	GLY	A	275	L	H	CG2	ILE	V	292
R	-	CA	GLY	A	275	L	H	HG21	ILE	V	292
R	-	CA	GLY	A	275	L	H	HG22	ILE	V	292
R	-	CA	GLY	A	275	L	H	HG23	ILE	V	292
R	-	CA	GLY	A	275	L	H	HD12	ILE	V	292
R	-	CA	GLY	A	275	L	H	HD12	ILE	V	296
R	-	C	GLY	A	275	L	H	HE1	MET	V	289
R	-	C	GLY	A	275	L	H	CG2	ILE	V	292
R	-	C	GLY	A	275	L	H	CD1	ILE	V	292
R	-	C	GLY	A	275	L	H	HG21	ILE	V	292
R	-	C	GLY	A	275	L	H	HG22	ILE	V	292
R	-	C	GLY	A	275	L	H	HG23	ILE	V	292
R	-	C	GLY	A	275	L	H	HD12	ILE	V	292
R	-	C	GLY	A	275	L	H	HD12	ILE	V	296
R	-	O	GLY	A	275	L	H	HE1	MET	V	289
R	-	O	GLY	A	275	L	H	CB	ILE	V	292
R	-	O	GLY	A	275	L	H	CG1	ILE	V	292
R	-	O	GLY	A	275	L	H	CG2	ILE	V	292
R	-	O	GLY	A	275	L	H	CD1	ILE	V	292
R	-	O	GLY	A	275	L	H	HG12	ILE	V	292
R	-	O	GLY	A	275	L	H	HG21	ILE	V	292
R	-	O	GLY	A	275	L	H	HG23	ILE	V	292
R	-	O	GLY	A	275	L	H	HD11	ILE	V	292
R	-	O	GLY	A	275	L	H	HD12	ILE	V	292
R	-	O	GLY	A	275	L	H	HD13	ILE	V	292
R	-	N	ILE	A	276	L	H	HE1	MET	V	289
R	-	N	ILE	A	276	L	H	HG21	ILE	V	292
R	-	N	ILE	A	276	L	H	HD12	ILE	V	292
R	-	CA	ILE	A	276	L	H	HE1	MET	V	289
R	-	CA	ILE	A	276	L	H	HG21	ILE	V	292
R	-	CA	ILE	A	276	L	H	HD12	ILE	V	292
R	-	CB	ILE	A	276	L	H	HE1	MET	V	289
R	-	CG1	ILE	A	276	L	H	CE	MET	V	289
R	-	CG1	ILE	A	276	L	H	HE1	MET	V	289
R	-	CG1	ILE	A	276	L	H	HE2	MET	V	289
R	-	CG2	ILE	A	276	L	H	HE1	MET	V	289
R	-	CG2	ILE	A	276	L	H	HE2	MET	V	289
R	-	CD1	ILE	A	276	L	H	HE1	MET	V	289
R	-	CG	PRO	A	277	L	H	HD23	LEU	V	288
R	-	CD	PRO	A	277	L	H	SD	MET	V	289
R	-	CD	PRO	A	277	L	H	HD12	ILE	V	292
R	-	CD	PRO	A	277	L	H	HD13	ILE	V	292
R	H	CG	LEU	A	280	L	H	HG12	VAL	V	285
R	H	CG	LEU	A	280	L	H	HG13	VAL	V	285
R	H	CD1	LEU	A	280	L	H	CG1	VAL	V	285
R	H	CD1	LEU	A	280	L	H	CG2	VAL	V	285
R	H	CD1	LEU	A	280	L	H	HG12	VAL	V	285
R	H	CD1	LEU	A	280	L	H	HG13	VAL	V	285
R	H	CD1	LEU	A	280	L	H	HG22	VAL	V	285
R	H	CD1	LEU	A	280	L	H	HG23	VAL	V	285
R	H	CD2	LEU	A	280	L	H	CG1	VAL	V	285
R	H	CD2	LEU	A	280	L	H	HG12	VAL	V	285
R	H	CD2	LEU	A	280	L	H	HG13	VAL	V	285
R	H	CD2	LEU	A	280	L	H	CG	MET	V	289
R	H	CD2	LEU	A	280	L	H	SD	MET	V	289
R	H	CD2	LEU	A	280	L	H	CE	MET	V	289
R	H	CD2	LEU	A	280	L	H	HG2	MET	V	289
R	H	CD2	LEU	A	280	L	H	HG3	MET	V	289
R	H	CD2	LEU	A	280	L	H	HE1	MET	V	289
R	H	CD2	LEU	A	280	L	H	HE2	MET	V	289
R	H	CB	ILE	A	283	L	H	HZ	PHE	V	277
R	H	CG1	ILE	A	283	L	H	CE1	PHE	V	277
R	H	CG1	ILE	A	283	L	H	CZ	PHE	V	277
R	H	CG1	ILE	A	283	L	H	HE1	PHE	V	277
R	H	CG1	ILE	A	283	L	H	HZ	PHE	V	277
R	H	CG2	ILE	A	283	L	H	HE1	PHE	V	277
R	H	CG2	ILE	A	283	L	H	HZ	PHE	V	277
R	H	CG2	ILE	A	283	L	H	HG13	VAL	V	281
R	H	CG2	ILE	A	283	L	H	HG22	VAL	V	281
R	H	CG2	ILE	A	283	L	H	HG23	VAL	V	281
R	H	CD1	ILE	A	283	L	H	CE1	PHE	V	277
R	H	CD1	ILE	A	283	L	H	CE2	PHE	V	277
R	H	CD1	ILE	A	283	L	H	CZ	PHE	V	277
R	H	CD1	ILE	A	283	L	H	HE1	PHE	V	277
R	H	CD1	ILE	A	283	L	H	HE2	PHE	V	277
R	H	CD1	ILE	A	283	L	H	HZ	PHE	V	277
R	H	CD1	ILE	A	283	L	H	HG22	VAL	V	281
R	H	CD2	LEU	A	284	L	H	HD21	LEU	V	252
R	H	CD2	LEU	A	284	L	H	HD23	LEU	V	252
R	H	CG1	VAL	A	287	L	H	HG22	ILE	V	255
R	H	CG2	VAL	A	287	L	H	HE1	MET	V	278
R	H	CD2	LEU	A	294	L	-	HD22	LEU	V	270
R	H	CG	PHE	A	295	L	H	HD12	LEU	V	262
R	H	CD1	PHE	A	295	L	H	HB2	LEU	V	262
R	H	CD2	PHE	A	295	L	H	HD12	LEU	V	262
R	H	CE1	PHE	A	295	L	H	HB2	LEU	V	262
R	H	CE1	PHE	A	295	L	H	HB2	PHE	V	266
R	H	CE2	PHE	A	295	L	H	HB2	LEU	V	262
R	H	CE2	PHE	A	295	L	H	HG21	VAL	V	263
R	H	CZ	PHE	A	295	L	H	HB2	LEU	V	262
R	H	CZ	PHE	A	295	L	H	HA	VAL	V	263
R	H	CZ	PHE	A	295	L	H	HG21	VAL	V	263
R	H	CZ	PHE	A	295	L	H	HG22	VAL	V	263
R	H	CD1	LEU	A	298	L	H	HB3	PHE	V	266
R	-	NE	ARG	A	303	L	H	HZ	PHE	V	266
R	-	NH2	ARG	A	303	L	H	HZ	PHE	V	266
R	-	CZ	ARG	A	303	L	H	HZ	PHE	V	266

- 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