IID

Q8NGS5_Q96RB7.1 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	215	L	H	SER	V	238
R	H	PHE	A	215	L	-	ARG	V	292
R	H	TYR	A	218	L	H	MET	V	245
R	H	TYR	A	218	L	-	ARG	V	292
R	H	MET	A	219	L	H	GLY	V	241
R	H	MET	A	219	L	H	MET	V	245
R	H	LEU	A	222	L	H	GLY	V	241
R	H	LEU	A	222	L	H	MET	V	244
R	H	LEU	A	222	L	H	MET	V	245
R	H	LEU	A	222	L	H	THR	V	248
R	H	ILE	A	225	L	H	THR	V	248
R	H	LEU	A	226	L	H	MET	V	244
R	H	LEU	A	226	L	H	THR	V	248
R	-	ASN	A	229	L	H	PHE	V	255
R	-	SER	A	230	L	H	PHE	V	255
R	H	ALA	A	231	L	H	PHE	V	255
R	H	ALA	A	231	L	H	CYS	V	256
R	H	ALA	A	231	L	-	ILE	V	259
R	H	ARG	A	234	L	H	GLY	V	252
R	H	ARG	A	234	L	H	PHE	V	255
R	H	HIS	A	235	L	H	CYS	V	256
R	H	HIS	A	235	L	-	ARG	V	260
R	H	HIS	A	235	L	H	ILE	V	273
R	H	PHE	A	238	L	H	THR	V	248
R	H	PHE	A	238	L	H	LEU	V	249
R	H	PHE	A	238	L	H	GLY	V	252
R	H	SER	A	239	L	H	PHE	V	276
R	H	SER	A	242	L	H	PHE	V	276
R	H	SER	A	242	L	H	VAL	V	280
R	H	SER	A	242	L	H	LEU	V	284
R	H	LEU	A	245	L	-	ARG	V	292
R	H	THR	A	246	L	H	LEU	V	284
R	H	ILE	A	249	L	H	LEU	V	284
R	H	ILE	A	249	L	H	LEU	V	287
R	H	ILE	A	249	L	H	LEU	V	291
R	H	GLY	A	253	L	H	LEU	V	291
R	H	PHE	A	256	L	H	LEU	V	291
R	H	PHE	A	256	L	H	LYS	V	297
R	H	PHE	A	256	L	H	LEU	V	300
R	H	PHE	A	256	L	H	LYS	V	301
R	H	PHE	A	257	L	H	LEU	V	300
R	H	PHE	A	257	L	-	LEU	V	304
R	H	ALA	A	260	L	H	LYS	V	301
R	-	LYS	A	261	L	-	LEU	V	304
R	-	PRO	A	262	L	H	LYS	V	301
R	-	PRO	A	262	L	-	LEU	V	304
R	-	PRO	A	262	L	-	ARG	V	305
R	-	SER	A	264	L	-	ARG	V	305
R	H	LEU	A	291	L	H	VAL	V	33
R	H	ILE	A	294	L	H	LEU	V	26
R	H	ILE	A	294	L	H	LEU	V	30
R	H	LEU	A	298	L	H	LEU	V	23
R	H	LEU	A	298	L	H	LEU	V	26
R	H	LEU	A	298	L	H	LEU	V	30
R	-	ARG	A	299	L	H	VAL	V	280
R	H	LYS	A	301	L	H	GLU	V	269

- 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

Q8NGS5_Q96RB7.1 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	CD2	PHE	A	215	L	-	NH1	ARG	V	292
R	H	CD2	PHE	A	215	L	-	HH11	ARG	V	292
R	H	CD2	PHE	A	215	L	-	HH12	ARG	V	292
R	H	CE2	PHE	A	215	L	-	NH1	ARG	V	292
R	H	CE2	PHE	A	215	L	-	HD3	ARG	V	292
R	H	CE2	PHE	A	215	L	-	HH11	ARG	V	292
R	H	CE2	PHE	A	215	L	-	HH12	ARG	V	292
R	H	CZ	PHE	A	215	L	H	HA	SER	V	238
R	H	CB	TYR	A	218	L	H	HE3	MET	V	245
R	H	CB	TYR	A	218	L	-	HH22	ARG	V	292
R	H	SD	MET	A	219	L	H	HA3	GLY	V	241
R	H	SD	MET	A	219	L	H	HE2	MET	V	245
R	H	CE	MET	A	219	L	H	CA	GLY	V	241
R	H	CE	MET	A	219	L	H	HA2	GLY	V	241
R	H	CE	MET	A	219	L	H	HA3	GLY	V	241
R	H	CB	LEU	A	222	L	H	HE1	MET	V	245
R	H	O	LEU	A	222	L	H	HG21	THR	V	248
R	H	CG	LEU	A	222	L	H	HA	MET	V	245
R	H	CG	LEU	A	222	L	H	OG1	THR	V	248
R	H	CG	LEU	A	222	L	H	HB	THR	V	248
R	H	CG	LEU	A	222	L	H	HG1	THR	V	248
R	H	CG	LEU	A	222	L	H	HG21	THR	V	248
R	H	CD1	LEU	A	222	L	H	O	MET	V	244
R	H	CD1	LEU	A	222	L	H	HA	MET	V	245
R	H	CD1	LEU	A	222	L	H	CB	THR	V	248
R	H	CD1	LEU	A	222	L	H	CG2	THR	V	248
R	H	CD1	LEU	A	222	L	H	OG1	THR	V	248
R	H	CD1	LEU	A	222	L	H	HB	THR	V	248
R	H	CD1	LEU	A	222	L	H	HG1	THR	V	248
R	H	CD1	LEU	A	222	L	H	HG21	THR	V	248
R	H	CD1	LEU	A	222	L	H	HG22	THR	V	248
R	H	CD1	LEU	A	222	L	H	HG23	THR	V	248
R	H	CD2	LEU	A	222	L	H	O	GLY	V	241
R	H	CD2	LEU	A	222	L	H	C	MET	V	244
R	H	CD2	LEU	A	222	L	H	O	MET	V	244
R	H	CD2	LEU	A	222	L	H	HB2	MET	V	244
R	H	CD2	LEU	A	222	L	H	HB3	MET	V	244
R	H	CD2	LEU	A	222	L	H	N	MET	V	245
R	H	CD2	LEU	A	222	L	H	CA	MET	V	245
R	H	CD2	LEU	A	222	L	H	CB	MET	V	245
R	H	CD2	LEU	A	222	L	H	H	MET	V	245
R	H	CD2	LEU	A	222	L	H	HA	MET	V	245
R	H	CD2	LEU	A	222	L	H	HB2	MET	V	245
R	H	CD2	LEU	A	222	L	H	HG3	MET	V	245
R	H	CD2	LEU	A	222	L	H	HE1	MET	V	245
R	H	CD2	LEU	A	222	L	H	HG1	THR	V	248
R	H	CB	ILE	A	225	L	H	HG21	THR	V	248
R	H	CG2	ILE	A	225	L	H	CG2	THR	V	248
R	H	CG2	ILE	A	225	L	H	HG21	THR	V	248
R	H	CG2	ILE	A	225	L	H	HG22	THR	V	248
R	H	CG2	ILE	A	225	L	H	HG23	THR	V	248
R	H	CG	LEU	A	226	L	H	HE3	MET	V	244
R	H	CG	LEU	A	226	L	H	OG1	THR	V	248
R	H	CG	LEU	A	226	L	H	HG1	THR	V	248
R	H	CG	LEU	A	226	L	H	HG21	THR	V	248
R	H	CG	LEU	A	226	L	H	HG23	THR	V	248
R	H	CD1	LEU	A	226	L	H	CE	MET	V	244
R	H	CD1	LEU	A	226	L	H	HB3	MET	V	244
R	H	CD1	LEU	A	226	L	H	HE1	MET	V	244
R	H	CD1	LEU	A	226	L	H	HE2	MET	V	244
R	H	CD1	LEU	A	226	L	H	HE3	MET	V	244
R	H	CD1	LEU	A	226	L	H	OG1	THR	V	248
R	H	CD1	LEU	A	226	L	H	HG1	THR	V	248
R	H	CD2	LEU	A	226	L	H	HE1	MET	V	244
R	H	CD2	LEU	A	226	L	H	HE3	MET	V	244
R	H	CD2	LEU	A	226	L	H	CB	THR	V	248
R	H	CD2	LEU	A	226	L	H	CG2	THR	V	248
R	H	CD2	LEU	A	226	L	H	OG1	THR	V	248
R	H	CD2	LEU	A	226	L	H	HA	THR	V	248
R	H	CD2	LEU	A	226	L	H	HG1	THR	V	248
R	H	CD2	LEU	A	226	L	H	HG21	THR	V	248
R	H	CD2	LEU	A	226	L	H	HG23	THR	V	248
R	-	O	ASN	A	229	L	H	HE1	PHE	V	255
R	-	O	ASN	A	229	L	H	HZ	PHE	V	255
R	-	C	SER	A	230	L	H	HE1	PHE	V	255
R	H	N	ALA	A	231	L	H	HE1	PHE	V	255
R	H	CA	ALA	A	231	L	H	CE1	PHE	V	255
R	H	CA	ALA	A	231	L	H	HD1	PHE	V	255
R	H	CA	ALA	A	231	L	H	HE1	PHE	V	255
R	H	CA	ALA	A	231	L	-	HD11	ILE	V	259
R	H	CB	ALA	A	231	L	H	CD1	PHE	V	255
R	H	CB	ALA	A	231	L	H	CE1	PHE	V	255
R	H	CB	ALA	A	231	L	H	HD1	PHE	V	255
R	H	CB	ALA	A	231	L	H	HE1	PHE	V	255
R	H	CB	ALA	A	231	L	-	CD1	ILE	V	259
R	H	CB	ALA	A	231	L	-	HB	ILE	V	259
R	H	CB	ALA	A	231	L	-	HG22	ILE	V	259
R	H	CB	ALA	A	231	L	-	HD11	ILE	V	259
R	H	CB	ALA	A	231	L	-	HD12	ILE	V	259
R	H	CB	ALA	A	231	L	-	HD13	ILE	V	259
R	H	O	ALA	A	231	L	H	SG	CYS	V	256
R	H	CD	ARG	A	234	L	H	HD1	PHE	V	255
R	H	CD	ARG	A	234	L	H	HE1	PHE	V	255
R	H	NE	ARG	A	234	L	H	HA2	GLY	V	252
R	H	NE	ARG	A	234	L	H	HD1	PHE	V	255
R	H	NH1	ARG	A	234	L	H	CG	PHE	V	255
R	H	NH1	ARG	A	234	L	H	CD1	PHE	V	255
R	H	NH1	ARG	A	234	L	H	CE1	PHE	V	255
R	H	NH1	ARG	A	234	L	H	HD1	PHE	V	255
R	H	NH1	ARG	A	234	L	H	HE1	PHE	V	255
R	H	NH2	ARG	A	234	L	H	N	GLY	V	252
R	H	NH2	ARG	A	234	L	H	CA	GLY	V	252
R	H	NH2	ARG	A	234	L	H	H	GLY	V	252
R	H	NH2	ARG	A	234	L	H	HA2	GLY	V	252
R	H	NH2	ARG	A	234	L	H	HA3	GLY	V	252
R	H	NH2	ARG	A	234	L	H	HB2	PHE	V	255
R	H	CZ	ARG	A	234	L	H	HA2	GLY	V	252
R	H	CZ	ARG	A	234	L	H	CD1	PHE	V	255
R	H	CZ	ARG	A	234	L	H	HB2	PHE	V	255
R	H	CZ	ARG	A	234	L	H	HD1	PHE	V	255
R	H	N	HIS	A	235	L	H	SG	CYS	V	256
R	H	N	HIS	A	235	L	H	HG	CYS	V	256
R	H	CA	HIS	A	235	L	H	SG	CYS	V	256
R	H	CA	HIS	A	235	L	H	HG	CYS	V	256
R	H	CB	HIS	A	235	L	H	SG	CYS	V	256
R	H	CB	HIS	A	235	L	H	HB3	CYS	V	256
R	H	CB	HIS	A	235	L	-	HH21	ARG	V	260
R	H	CB	HIS	A	235	L	-	HH22	ARG	V	260
R	H	CG	HIS	A	235	L	H	SG	CYS	V	256
R	H	CG	HIS	A	235	L	H	HB3	CYS	V	256
R	H	CG	HIS	A	235	L	-	NH2	ARG	V	260
R	H	CG	HIS	A	235	L	-	HH21	ARG	V	260
R	H	CG	HIS	A	235	L	-	HH22	ARG	V	260
R	H	CD2	HIS	A	235	L	H	CB	CYS	V	256
R	H	CD2	HIS	A	235	L	H	SG	CYS	V	256
R	H	CD2	HIS	A	235	L	H	HB2	CYS	V	256
R	H	CD2	HIS	A	235	L	H	HB3	CYS	V	256
R	H	CD2	HIS	A	235	L	-	NH2	ARG	V	260
R	H	CD2	HIS	A	235	L	-	HH21	ARG	V	260
R	H	CD2	HIS	A	235	L	-	HH22	ARG	V	260
R	H	CD2	HIS	A	235	L	H	HG12	ILE	V	273
R	H	CD2	HIS	A	235	L	H	HD11	ILE	V	273
R	H	ND1	HIS	A	235	L	-	NH2	ARG	V	260
R	H	ND1	HIS	A	235	L	-	HH22	ARG	V	260
R	H	CE1	HIS	A	235	L	-	HH22	ARG	V	260
R	H	NE2	HIS	A	235	L	H	HB3	CYS	V	256
R	H	NE2	HIS	A	235	L	H	CG1	ILE	V	273
R	H	NE2	HIS	A	235	L	H	HG12	ILE	V	273
R	H	NE2	HIS	A	235	L	H	HG13	ILE	V	273
R	H	NE2	HIS	A	235	L	H	HD11	ILE	V	273
R	H	CG	PHE	A	238	L	H	HD21	LEU	V	249
R	H	CD1	PHE	A	238	L	H	HG22	THR	V	248
R	H	CD1	PHE	A	238	L	H	CD2	LEU	V	249
R	H	CD1	PHE	A	238	L	H	HA	LEU	V	249
R	H	CD1	PHE	A	238	L	H	HD21	LEU	V	249
R	H	CD1	PHE	A	238	L	H	HD22	LEU	V	249
R	H	CD1	PHE	A	238	L	H	HD23	LEU	V	249
R	H	CD2	PHE	A	238	L	H	HA3	GLY	V	252
R	H	CE1	PHE	A	238	L	H	C	THR	V	248
R	H	CE1	PHE	A	238	L	H	O	THR	V	248
R	H	CE1	PHE	A	238	L	H	CG2	THR	V	248
R	H	CE1	PHE	A	238	L	H	HG21	THR	V	248
R	H	CE1	PHE	A	238	L	H	HG22	THR	V	248
R	H	CE1	PHE	A	238	L	H	N	LEU	V	249
R	H	CE1	PHE	A	238	L	H	CA	LEU	V	249
R	H	CE1	PHE	A	238	L	H	CG	LEU	V	249
R	H	CE1	PHE	A	238	L	H	CD2	LEU	V	249
R	H	CE1	PHE	A	238	L	H	HA	LEU	V	249
R	H	CE1	PHE	A	238	L	H	HG	LEU	V	249
R	H	CE1	PHE	A	238	L	H	HD21	LEU	V	249
R	H	CE1	PHE	A	238	L	H	HD23	LEU	V	249
R	H	CE1	PHE	A	238	L	H	HA3	GLY	V	252
R	H	CE2	PHE	A	238	L	H	O	THR	V	248
R	H	CE2	PHE	A	238	L	H	HG22	THR	V	248
R	H	CE2	PHE	A	238	L	H	CA	GLY	V	252
R	H	CE2	PHE	A	238	L	H	HA2	GLY	V	252
R	H	CE2	PHE	A	238	L	H	HA3	GLY	V	252
R	H	CZ	PHE	A	238	L	H	C	THR	V	248
R	H	CZ	PHE	A	238	L	H	CB	THR	V	248
R	H	CZ	PHE	A	238	L	H	O	THR	V	248
R	H	CZ	PHE	A	238	L	H	CG2	THR	V	248
R	H	CZ	PHE	A	238	L	H	HG21	THR	V	248
R	H	CZ	PHE	A	238	L	H	HG22	THR	V	248
R	H	CZ	PHE	A	238	L	H	HG23	THR	V	248
R	H	CZ	PHE	A	238	L	H	N	LEU	V	249
R	H	CZ	PHE	A	238	L	H	HA	LEU	V	249
R	H	CZ	PHE	A	238	L	H	HD21	LEU	V	249
R	H	CZ	PHE	A	238	L	H	HA3	GLY	V	252
R	H	CA	SER	A	239	L	H	HZ	PHE	V	276
R	H	OG	SER	A	239	L	H	HZ	PHE	V	276
R	H	CB	SER	A	242	L	H	HE1	PHE	V	276
R	H	CB	SER	A	242	L	H	HG12	VAL	V	280
R	H	CB	SER	A	242	L	H	HD12	LEU	V	284
R	H	OG	SER	A	242	L	H	CE1	PHE	V	276
R	H	OG	SER	A	242	L	H	HE1	PHE	V	276
R	H	CD2	LEU	A	245	L	-	HH21	ARG	V	292
R	H	CD2	LEU	A	245	L	-	HH22	ARG	V	292
R	H	OG1	THR	A	246	L	H	HD22	LEU	V	284
R	H	CA	ILE	A	249	L	H	HD13	LEU	V	287
R	H	CB	ILE	A	249	L	H	CD1	LEU	V	287
R	H	CB	ILE	A	249	L	H	HB2	LEU	V	287
R	H	CB	ILE	A	249	L	H	HD11	LEU	V	287
R	H	CB	ILE	A	249	L	H	HD12	LEU	V	287
R	H	CB	ILE	A	249	L	H	HD13	LEU	V	287
R	H	CB	ILE	A	249	L	H	HD22	LEU	V	287
R	H	O	ILE	A	249	L	H	HD22	LEU	V	287
R	H	CG1	ILE	A	249	L	H	CB	LEU	V	287
R	H	CG1	ILE	A	249	L	H	CD1	LEU	V	287
R	H	CG1	ILE	A	249	L	H	HB2	LEU	V	287
R	H	CG1	ILE	A	249	L	H	HD11	LEU	V	287
R	H	CG1	ILE	A	249	L	H	HD13	LEU	V	287
R	H	CG2	ILE	A	249	L	H	CB	LEU	V	287
R	H	CG2	ILE	A	249	L	H	CG	LEU	V	287
R	H	CG2	ILE	A	249	L	H	CD1	LEU	V	287
R	H	CG2	ILE	A	249	L	H	CD2	LEU	V	287
R	H	CG2	ILE	A	249	L	H	HB2	LEU	V	287
R	H	CG2	ILE	A	249	L	H	HB3	LEU	V	287
R	H	CG2	ILE	A	249	L	H	HG	LEU	V	287
R	H	CG2	ILE	A	249	L	H	HD11	LEU	V	287
R	H	CG2	ILE	A	249	L	H	HD12	LEU	V	287
R	H	CG2	ILE	A	249	L	H	HD13	LEU	V	287
R	H	CG2	ILE	A	249	L	H	HD21	LEU	V	287
R	H	CG2	ILE	A	249	L	H	HD22	LEU	V	287
R	H	CG2	ILE	A	249	L	H	HD23	LEU	V	287
R	H	CG2	ILE	A	249	L	H	HD12	LEU	V	291
R	H	CD1	ILE	A	249	L	H	CD2	LEU	V	284
R	H	CD1	ILE	A	249	L	H	HD21	LEU	V	284
R	H	CD1	ILE	A	249	L	H	HD22	LEU	V	284
R	H	CD1	ILE	A	249	L	H	HD23	LEU	V	284
R	H	CD1	ILE	A	249	L	H	CB	LEU	V	287
R	H	CD1	ILE	A	249	L	H	CG	LEU	V	287
R	H	CD1	ILE	A	249	L	H	CD1	LEU	V	287
R	H	CD1	ILE	A	249	L	H	HB2	LEU	V	287
R	H	CD1	ILE	A	249	L	H	HB3	LEU	V	287
R	H	CD1	ILE	A	249	L	H	HD11	LEU	V	287
R	H	CD1	ILE	A	249	L	H	HD13	LEU	V	287
R	H	N	GLY	A	253	L	H	HD11	LEU	V	291
R	H	CA	GLY	A	253	L	H	CD1	LEU	V	291
R	H	CA	GLY	A	253	L	H	HD11	LEU	V	291
R	H	CA	GLY	A	253	L	H	HD13	LEU	V	291
R	H	CG	PHE	A	256	L	H	HE2	LYS	V	297
R	H	CD1	PHE	A	256	L	H	HD22	LEU	V	291
R	H	CD1	PHE	A	256	L	H	HG2	LYS	V	297
R	H	CD1	PHE	A	256	L	H	HE2	LYS	V	297
R	H	CD2	PHE	A	256	L	H	HD2	LYS	V	297
R	H	CD2	PHE	A	256	L	H	HE2	LYS	V	297
R	H	CD2	PHE	A	256	L	H	HZ3	LYS	V	297
R	H	CE1	PHE	A	256	L	H	CB	LYS	V	297
R	H	CE1	PHE	A	256	L	H	CG	LYS	V	297
R	H	CE1	PHE	A	256	L	H	CD	LYS	V	297
R	H	CE1	PHE	A	256	L	H	CE	LYS	V	297
R	H	CE1	PHE	A	256	L	H	HA	LYS	V	297
R	H	CE1	PHE	A	256	L	H	HB2	LYS	V	297
R	H	CE1	PHE	A	256	L	H	HG2	LYS	V	297
R	H	CE1	PHE	A	256	L	H	HD2	LYS	V	297
R	H	CE1	PHE	A	256	L	H	HE2	LYS	V	297
R	H	CE1	PHE	A	256	L	H	HD21	LEU	V	300
R	H	CE2	PHE	A	256	L	H	CG	LYS	V	297
R	H	CE2	PHE	A	256	L	H	CD	LYS	V	297
R	H	CE2	PHE	A	256	L	H	CE	LYS	V	297
R	H	CE2	PHE	A	256	L	H	HB2	LYS	V	297
R	H	CE2	PHE	A	256	L	H	HG2	LYS	V	297
R	H	CE2	PHE	A	256	L	H	HD2	LYS	V	297
R	H	CE2	PHE	A	256	L	H	HE2	LYS	V	297
R	H	CE2	PHE	A	256	L	H	HZ3	LYS	V	297
R	H	CE2	PHE	A	256	L	H	HE2	LYS	V	301
R	H	CZ	PHE	A	256	L	H	CB	LYS	V	297
R	H	CZ	PHE	A	256	L	H	CG	LYS	V	297
R	H	CZ	PHE	A	256	L	H	CD	LYS	V	297
R	H	CZ	PHE	A	256	L	H	CE	LYS	V	297
R	H	CZ	PHE	A	256	L	H	HA	LYS	V	297
R	H	CZ	PHE	A	256	L	H	HB2	LYS	V	297
R	H	CZ	PHE	A	256	L	H	HG2	LYS	V	297
R	H	CZ	PHE	A	256	L	H	HD2	LYS	V	297
R	H	CZ	PHE	A	256	L	H	HD3	LYS	V	297
R	H	CZ	PHE	A	256	L	H	HE2	LYS	V	297
R	H	CZ	PHE	A	256	L	H	HE2	LYS	V	301
R	H	CD2	PHE	A	257	L	H	HD23	LEU	V	300
R	H	CE2	PHE	A	257	L	-	HD13	LEU	V	304
R	H	CA	ALA	A	260	L	H	CE	LYS	V	301
R	H	CA	ALA	A	260	L	H	HG3	LYS	V	301
R	H	CA	ALA	A	260	L	H	HE2	LYS	V	301
R	H	CA	ALA	A	260	L	H	HE3	LYS	V	301
R	H	C	ALA	A	260	L	H	HG3	LYS	V	301
R	H	C	ALA	A	260	L	H	HE3	LYS	V	301
R	H	CB	ALA	A	260	L	H	CE	LYS	V	301
R	H	CB	ALA	A	260	L	H	HG2	LYS	V	301
R	H	CB	ALA	A	260	L	H	HG3	LYS	V	301
R	H	CB	ALA	A	260	L	H	HE2	LYS	V	301
R	H	CB	ALA	A	260	L	H	HE3	LYS	V	301
R	H	O	ALA	A	260	L	H	CB	LYS	V	301
R	H	O	ALA	A	260	L	H	CG	LYS	V	301
R	H	O	ALA	A	260	L	H	CD	LYS	V	301
R	H	O	ALA	A	260	L	H	CE	LYS	V	301
R	H	O	ALA	A	260	L	H	HA	LYS	V	301
R	H	O	ALA	A	260	L	H	HG2	LYS	V	301
R	H	O	ALA	A	260	L	H	HG3	LYS	V	301
R	H	O	ALA	A	260	L	H	HD3	LYS	V	301
R	H	O	ALA	A	260	L	H	HE3	LYS	V	301
R	-	CG	LYS	A	261	L	-	HD12	LEU	V	304
R	-	CD	LYS	A	261	L	-	CD1	LEU	V	304
R	-	CD	LYS	A	261	L	-	HB3	LEU	V	304
R	-	CD	LYS	A	261	L	-	HD12	LEU	V	304
R	-	CD	LYS	A	261	L	-	HD22	LEU	V	304
R	-	CE	LYS	A	261	L	-	CD1	LEU	V	304
R	-	CE	LYS	A	261	L	-	HD12	LEU	V	304
R	-	CE	LYS	A	261	L	-	HD13	LEU	V	304
R	-	CE	LYS	A	261	L	-	HD22	LEU	V	304
R	-	NZ	LYS	A	261	L	-	CD2	LEU	V	304
R	-	NZ	LYS	A	261	L	-	HD12	LEU	V	304
R	-	NZ	LYS	A	261	L	-	HD22	LEU	V	304
R	-	NZ	LYS	A	261	L	-	HD23	LEU	V	304
R	-	CB	PRO	A	262	L	H	O	LYS	V	301
R	-	CB	PRO	A	262	L	-	CB	ARG	V	305
R	-	CB	PRO	A	262	L	-	CG	ARG	V	305
R	-	CB	PRO	A	262	L	-	HA	ARG	V	305
R	-	CB	PRO	A	262	L	-	HB2	ARG	V	305
R	-	CB	PRO	A	262	L	-	HG2	ARG	V	305
R	-	CB	PRO	A	262	L	-	HD2	ARG	V	305
R	-	O	PRO	A	262	L	-	HA	ARG	V	305
R	-	CG	PRO	A	262	L	H	C	LYS	V	301
R	-	CG	PRO	A	262	L	H	O	LYS	V	301
R	-	CG	PRO	A	262	L	H	HA	LYS	V	301
R	-	CG	PRO	A	262	L	-	C	LEU	V	304
R	-	CG	PRO	A	262	L	-	O	LEU	V	304
R	-	CG	PRO	A	262	L	-	HB2	LEU	V	304
R	-	CG	PRO	A	262	L	-	N	ARG	V	305
R	-	CG	PRO	A	262	L	-	CA	ARG	V	305
R	-	CG	PRO	A	262	L	-	CB	ARG	V	305
R	-	CG	PRO	A	262	L	-	CG	ARG	V	305
R	-	CG	PRO	A	262	L	-	H	ARG	V	305
R	-	CG	PRO	A	262	L	-	HA	ARG	V	305
R	-	CG	PRO	A	262	L	-	HB2	ARG	V	305
R	-	CG	PRO	A	262	L	-	HB3	ARG	V	305
R	-	CG	PRO	A	262	L	-	HG2	ARG	V	305
R	-	CG	PRO	A	262	L	-	HD2	ARG	V	305
R	-	CD	PRO	A	262	L	H	CA	LYS	V	301
R	-	CD	PRO	A	262	L	H	O	LYS	V	301
R	-	CD	PRO	A	262	L	H	HA	LYS	V	301
R	-	CD	PRO	A	262	L	H	HG3	LYS	V	301
R	-	CD	PRO	A	262	L	-	CB	LEU	V	304
R	-	CD	PRO	A	262	L	-	HB2	LEU	V	304
R	-	CD	PRO	A	262	L	-	HB3	LEU	V	304
R	-	CD	PRO	A	262	L	-	HB2	ARG	V	305
R	-	CA	SER	A	264	L	-	HG2	ARG	V	305
R	-	CB	SER	A	264	L	-	O	ARG	V	305
R	H	CD2	LEU	A	291	L	H	HG13	VAL	V	33
R	H	CG1	ILE	A	294	L	H	HD13	LEU	V	26
R	H	CG2	ILE	A	294	L	H	CD1	LEU	V	30
R	H	CG2	ILE	A	294	L	H	HD13	LEU	V	30
R	H	CG2	ILE	A	294	L	H	HD22	LEU	V	30
R	H	CD1	ILE	A	294	L	H	HD13	LEU	V	26
R	H	CG	LEU	A	298	L	H	CD2	LEU	V	26
R	H	CG	LEU	A	298	L	H	HD21	LEU	V	26
R	H	CG	LEU	A	298	L	H	HD23	LEU	V	26
R	H	CD1	LEU	A	298	L	H	CG	LEU	V	26
R	H	CD1	LEU	A	298	L	H	CD2	LEU	V	26
R	H	CD1	LEU	A	298	L	H	HG	LEU	V	26
R	H	CD1	LEU	A	298	L	H	HD21	LEU	V	26
R	H	CD1	LEU	A	298	L	H	HD23	LEU	V	26
R	H	CD1	LEU	A	298	L	H	HD22	LEU	V	30
R	H	CD2	LEU	A	298	L	H	HD12	LEU	V	23
R	H	CD2	LEU	A	298	L	H	HD13	LEU	V	23
R	H	CD2	LEU	A	298	L	H	CD2	LEU	V	26
R	H	CD2	LEU	A	298	L	H	HD21	LEU	V	26
R	H	CD2	LEU	A	298	L	H	HD23	LEU	V	26
R	-	NH1	ARG	A	299	L	H	HG12	VAL	V	280
R	-	NH1	ARG	A	299	L	H	HG13	VAL	V	280
R	-	NH1	ARG	A	299	L	H	HG22	VAL	V	280
R	-	NH1	ARG	A	299	L	H	HG23	VAL	V	280
R	-	NH2	ARG	A	299	L	H	CG2	VAL	V	280
R	-	NH2	ARG	A	299	L	H	HG13	VAL	V	280
R	-	NH2	ARG	A	299	L	H	HG22	VAL	V	280
R	-	NH2	ARG	A	299	L	H	HG23	VAL	V	280
R	-	CZ	ARG	A	299	L	H	CG2	VAL	V	280
R	-	CZ	ARG	A	299	L	H	HG22	VAL	V	280
R	-	CZ	ARG	A	299	L	H	HG23	VAL	V	280
R	H	NZ	LYS	A	301	L	H	OE1	GLU	V	269
R	H	NZ	LYS	A	301	L	H	HG2	GLU	V	269

- 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