IID

Q8NGR4_P47900.1 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	CYS	A	227	L	-	PRO	V	266
R	H	LEU	A	230	L	-	ARG	V	265
R	H	LEU	A	230	L	-	PRO	V	266
R	H	LEU	A	230	L	H	SER	V	269
R	H	VAL	A	231	L	H	SER	V	269
R	H	LEU	A	234	L	H	PHE	V	261
R	H	LEU	A	234	L	-	ARG	V	265
R	H	LEU	A	234	L	H	SER	V	269
R	H	LEU	A	234	L	-	ALA	V	271
R	H	LEU	A	234	L	H	THR	V	274
R	H	GLY	A	238	L	H	THR	V	274
R	H	LEU	A	244	L	-	ARG	V	24
R	H	ILE	A	245	L	-	THR	V	22
R	H	ILE	A	245	L	-	ARG	V	24
R	H	ILE	A	245	L	H	LEU	V	27
R	H	TYR	A	246	L	-	ARG	V	24
R	-	ASP	A	248	L	-	ARG	V	24
R	-	LEU	A	249	L	-	ARG	V	24
R	-	ASP	A	250	L	H	LEU	V	27
R	H	ILE	A	263	L	H	PHE	V	281
R	H	LEU	A	266	L	H	PHE	V	261
R	H	LEU	A	266	L	H	THR	V	274
R	H	ALA	A	270	L	H	GLY	V	257
R	H	ALA	A	270	L	H	ILE	V	260
R	H	ALA	A	270	L	H	PHE	V	261
R	H	VAL	A	271	L	H	GLY	V	257
R	H	ILE	A	274	L	H	ILE	V	260
R	H	ILE	A	274	L	H	PHE	V	261
R	H	ILE	A	274	L	-	LEU	V	264
R	H	ILE	A	274	L	-	ARG	V	265
R	H	PRO	A	275	L	H	ILE	V	260
R	H	MET	A	279	L	H	THR	V	212
R	H	ASP	A	300	L	H	LEU	V	216
R	H	ARG	A	301	L	H	LEU	V	216
R	H	VAL	A	302	L	H	LEU	V	216
R	H	ALA	A	304	L	H	LEU	V	216
R	H	ALA	A	304	L	H	THR	V	219
R	H	ALA	A	304	L	H	VAL	V	220
R	H	THR	A	305	L	H	VAL	V	215
R	H	THR	A	305	L	H	LEU	V	216
R	H	THR	A	305	L	H	THR	V	219
R	H	VAL	A	308	L	H	THR	V	219
R	H	PHE	A	49	L	H	THR	V	219
R	H	PHE	A	49	L	H	VAL	V	220
R	H	PHE	A	49	L	H	GLY	V	223
R	H	PHE	A	49	L	H	PHE	V	224
R	H	TYR	A	52	L	H	ALA	V	226
R	H	TYR	A	52	L	H	GLY	V	227
R	H	TYR	A	52	L	H	ILE	V	230
R	H	TYR	A	52	L	-	HIS	V	231
R	H	TYR	A	53	L	H	GLY	V	223

- 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

Q8NGR4_P47900.1 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	CA	PHE	A	49	L	H	C	GLY	V	223
R	H	CA	PHE	A	49	L	H	O	GLY	V	223
R	H	CA	PHE	A	49	L	H	HA3	GLY	V	223
R	H	CB	PHE	A	49	L	H	CA	GLY	V	223
R	H	CB	PHE	A	49	L	H	C	GLY	V	223
R	H	CB	PHE	A	49	L	H	O	GLY	V	223
R	H	CB	PHE	A	49	L	H	HA2	GLY	V	223
R	H	CB	PHE	A	49	L	H	HA3	GLY	V	223
R	H	CB	PHE	A	49	L	H	N	PHE	V	224
R	H	CB	PHE	A	49	L	H	H	PHE	V	224
R	H	O	PHE	A	49	L	H	HA2	GLY	V	223
R	H	CG	PHE	A	49	L	H	HA	VAL	V	220
R	H	CG	PHE	A	49	L	H	CA	GLY	V	223
R	H	CG	PHE	A	49	L	H	HA3	GLY	V	223
R	H	CD1	PHE	A	49	L	H	HA	VAL	V	220
R	H	CD1	PHE	A	49	L	H	HG23	VAL	V	220
R	H	CD2	PHE	A	49	L	H	HG22	THR	V	219
R	H	CD2	PHE	A	49	L	H	CA	GLY	V	223
R	H	CD2	PHE	A	49	L	H	HA2	GLY	V	223
R	H	CD2	PHE	A	49	L	H	HA3	GLY	V	223
R	H	CE1	PHE	A	49	L	H	HG23	VAL	V	220
R	H	CE2	PHE	A	49	L	H	HG22	THR	V	219
R	H	CZ	PHE	A	49	L	H	HG22	THR	V	219
R	H	CA	TYR	A	52	L	H	HD13	ILE	V	230
R	H	CB	TYR	A	52	L	H	HB1	ALA	V	226
R	H	CB	TYR	A	52	L	H	HB2	ALA	V	226
R	H	CB	TYR	A	52	L	H	N	GLY	V	227
R	H	CB	TYR	A	52	L	H	CA	GLY	V	227
R	H	CB	TYR	A	52	L	H	H	GLY	V	227
R	H	CB	TYR	A	52	L	H	HA2	GLY	V	227
R	H	CB	TYR	A	52	L	H	HA3	GLY	V	227
R	H	CB	TYR	A	52	L	H	CD1	ILE	V	230
R	H	CB	TYR	A	52	L	H	HD11	ILE	V	230
R	H	CB	TYR	A	52	L	H	HD13	ILE	V	230
R	H	O	TYR	A	52	L	H	HD11	ILE	V	230
R	H	CG	TYR	A	52	L	H	N	GLY	V	227
R	H	CG	TYR	A	52	L	H	CA	GLY	V	227
R	H	CG	TYR	A	52	L	H	H	GLY	V	227
R	H	CG	TYR	A	52	L	H	HA2	GLY	V	227
R	H	CG	TYR	A	52	L	H	HA3	GLY	V	227
R	H	CG	TYR	A	52	L	H	HD13	ILE	V	230
R	H	CD1	TYR	A	52	L	H	N	GLY	V	227
R	H	CD1	TYR	A	52	L	H	CA	GLY	V	227
R	H	CD1	TYR	A	52	L	H	HA2	GLY	V	227
R	H	CD1	TYR	A	52	L	H	HA3	GLY	V	227
R	H	CD1	TYR	A	52	L	H	CD1	ILE	V	230
R	H	CD1	TYR	A	52	L	H	HB	ILE	V	230
R	H	CD1	TYR	A	52	L	H	HG22	ILE	V	230
R	H	CD1	TYR	A	52	L	H	HD12	ILE	V	230
R	H	CD1	TYR	A	52	L	H	HD13	ILE	V	230
R	H	CD2	TYR	A	52	L	H	N	GLY	V	227
R	H	CD2	TYR	A	52	L	H	CA	GLY	V	227
R	H	CD2	TYR	A	52	L	H	H	GLY	V	227
R	H	CD2	TYR	A	52	L	H	HA2	GLY	V	227
R	H	CD2	TYR	A	52	L	H	HA3	GLY	V	227
R	H	CE1	TYR	A	52	L	H	CA	GLY	V	227
R	H	CE1	TYR	A	52	L	H	O	GLY	V	227
R	H	CE1	TYR	A	52	L	H	HA2	GLY	V	227
R	H	CE1	TYR	A	52	L	H	HA3	GLY	V	227
R	H	CE1	TYR	A	52	L	H	HB	ILE	V	230
R	H	CE1	TYR	A	52	L	H	HG22	ILE	V	230
R	H	CE1	TYR	A	52	L	H	HD13	ILE	V	230
R	H	CE1	TYR	A	52	L	-	CD2	HIS	V	231
R	H	CE1	TYR	A	52	L	-	NE2	HIS	V	231
R	H	CE1	TYR	A	52	L	-	HD2	HIS	V	231
R	H	CE1	TYR	A	52	L	-	HE2	HIS	V	231
R	H	CE2	TYR	A	52	L	H	CA	GLY	V	227
R	H	CE2	TYR	A	52	L	H	HA2	GLY	V	227
R	H	CE2	TYR	A	52	L	H	HA3	GLY	V	227
R	H	CE2	TYR	A	52	L	-	HE2	HIS	V	231
R	H	OH	TYR	A	52	L	-	CD2	HIS	V	231
R	H	OH	TYR	A	52	L	-	CE1	HIS	V	231
R	H	OH	TYR	A	52	L	-	NE2	HIS	V	231
R	H	OH	TYR	A	52	L	-	HD2	HIS	V	231
R	H	OH	TYR	A	52	L	-	HE1	HIS	V	231
R	H	OH	TYR	A	52	L	-	HE2	HIS	V	231
R	H	CZ	TYR	A	52	L	H	CA	GLY	V	227
R	H	CZ	TYR	A	52	L	H	HA2	GLY	V	227
R	H	CZ	TYR	A	52	L	H	HA3	GLY	V	227
R	H	CZ	TYR	A	52	L	-	CD2	HIS	V	231
R	H	CZ	TYR	A	52	L	-	NE2	HIS	V	231
R	H	CZ	TYR	A	52	L	-	HD2	HIS	V	231
R	H	CZ	TYR	A	52	L	-	HE2	HIS	V	231
R	H	CB	TYR	A	53	L	H	HA2	GLY	V	223
R	H	SG	CYS	A	227	L	-	HG2	PRO	V	266
R	H	CG	LEU	A	230	L	-	HG2	ARG	V	265
R	H	CG	LEU	A	230	L	-	HD3	ARG	V	265
R	H	CG	LEU	A	230	L	H	HB2	SER	V	269
R	H	CD1	LEU	A	230	L	-	HD3	ARG	V	265
R	H	CD2	LEU	A	230	L	-	HG2	ARG	V	265
R	H	CD2	LEU	A	230	L	-	HD3	ARG	V	265
R	H	CD2	LEU	A	230	L	-	HD2	PRO	V	266
R	H	CA	VAL	A	231	L	H	HB2	SER	V	269
R	H	CA	VAL	A	231	L	H	HB3	SER	V	269
R	H	CB	VAL	A	231	L	H	HB3	SER	V	269
R	H	CG2	VAL	A	231	L	H	CB	SER	V	269
R	H	CG2	VAL	A	231	L	H	HA	SER	V	269
R	H	CG2	VAL	A	231	L	H	HB2	SER	V	269
R	H	CG2	VAL	A	231	L	H	HB3	SER	V	269
R	H	C	LEU	A	234	L	-	HB3	ALA	V	271
R	H	CB	LEU	A	234	L	-	HH11	ARG	V	265
R	H	CB	LEU	A	234	L	H	O	SER	V	269
R	H	CB	LEU	A	234	L	H	HB2	SER	V	269
R	H	CB	LEU	A	234	L	-	HB3	ALA	V	271
R	H	O	LEU	A	234	L	-	HB1	ALA	V	271
R	H	O	LEU	A	234	L	-	HB3	ALA	V	271
R	H	CG	LEU	A	234	L	-	NH1	ARG	V	265
R	H	CG	LEU	A	234	L	-	HD2	ARG	V	265
R	H	CG	LEU	A	234	L	-	HD3	ARG	V	265
R	H	CG	LEU	A	234	L	-	HH11	ARG	V	265
R	H	CG	LEU	A	234	L	H	O	SER	V	269
R	H	CG	LEU	A	234	L	H	HB2	SER	V	269
R	H	CD1	LEU	A	234	L	-	CD	ARG	V	265
R	H	CD1	LEU	A	234	L	-	NH1	ARG	V	265
R	H	CD1	LEU	A	234	L	-	HD2	ARG	V	265
R	H	CD1	LEU	A	234	L	-	HD3	ARG	V	265
R	H	CD1	LEU	A	234	L	-	HH11	ARG	V	265
R	H	CD1	LEU	A	234	L	H	CA	SER	V	269
R	H	CD1	LEU	A	234	L	H	C	SER	V	269
R	H	CD1	LEU	A	234	L	H	CB	SER	V	269
R	H	CD1	LEU	A	234	L	H	O	SER	V	269
R	H	CD1	LEU	A	234	L	H	OG	SER	V	269
R	H	CD1	LEU	A	234	L	H	HA	SER	V	269
R	H	CD1	LEU	A	234	L	H	HB2	SER	V	269
R	H	CD1	LEU	A	234	L	H	HB3	SER	V	269
R	H	CD2	LEU	A	234	L	H	HZ	PHE	V	261
R	H	CD2	LEU	A	234	L	-	NH1	ARG	V	265
R	H	CD2	LEU	A	234	L	-	CZ	ARG	V	265
R	H	CD2	LEU	A	234	L	-	HD2	ARG	V	265
R	H	CD2	LEU	A	234	L	-	HD3	ARG	V	265
R	H	CD2	LEU	A	234	L	-	HH11	ARG	V	265
R	H	CD2	LEU	A	234	L	-	HH12	ARG	V	265
R	H	CD2	LEU	A	234	L	H	HG21	THR	V	274
R	H	N	GLY	A	238	L	H	OG1	THR	V	274
R	H	N	GLY	A	238	L	H	HG1	THR	V	274
R	H	CA	GLY	A	238	L	H	OG1	THR	V	274
R	H	CA	GLY	A	238	L	H	HG1	THR	V	274
R	H	O	LEU	A	244	L	-	HH11	ARG	V	24
R	H	O	LEU	A	244	L	-	HH12	ARG	V	24
R	H	CA	ILE	A	245	L	-	NH1	ARG	V	24
R	H	CA	ILE	A	245	L	-	HD3	ARG	V	24
R	H	CA	ILE	A	245	L	-	HH11	ARG	V	24
R	H	CA	ILE	A	245	L	H	HD13	LEU	V	27
R	H	C	ILE	A	245	L	-	NH1	ARG	V	24
R	H	C	ILE	A	245	L	-	HD2	ARG	V	24
R	H	C	ILE	A	245	L	-	HD3	ARG	V	24
R	H	C	ILE	A	245	L	-	HH11	ARG	V	24
R	H	C	ILE	A	245	L	-	HH12	ARG	V	24
R	H	CB	ILE	A	245	L	-	HD3	ARG	V	24
R	H	O	ILE	A	245	L	-	CD	ARG	V	24
R	H	O	ILE	A	245	L	-	NE	ARG	V	24
R	H	O	ILE	A	245	L	-	NH1	ARG	V	24
R	H	O	ILE	A	245	L	-	CZ	ARG	V	24
R	H	O	ILE	A	245	L	-	HD2	ARG	V	24
R	H	O	ILE	A	245	L	-	HD3	ARG	V	24
R	H	O	ILE	A	245	L	-	HH11	ARG	V	24
R	H	O	ILE	A	245	L	-	HH12	ARG	V	24
R	H	CG1	ILE	A	245	L	H	HD12	LEU	V	27
R	H	CG1	ILE	A	245	L	H	HD13	LEU	V	27
R	H	CG2	ILE	A	245	L	-	OG1	THR	V	22
R	H	CG2	ILE	A	245	L	-	HG1	THR	V	22
R	H	CG2	ILE	A	245	L	-	CD	ARG	V	24
R	H	CG2	ILE	A	245	L	-	HG3	ARG	V	24
R	H	CG2	ILE	A	245	L	-	HD2	ARG	V	24
R	H	CG2	ILE	A	245	L	-	HD3	ARG	V	24
R	H	CG2	ILE	A	245	L	-	HH11	ARG	V	24
R	H	CG2	ILE	A	245	L	H	HD11	LEU	V	27
R	H	CG2	ILE	A	245	L	H	HD13	LEU	V	27
R	H	CD1	ILE	A	245	L	-	HG1	THR	V	22
R	H	N	TYR	A	246	L	-	HH11	ARG	V	24
R	-	N	ASP	A	248	L	-	NH1	ARG	V	24
R	-	N	ASP	A	248	L	-	HH11	ARG	V	24
R	-	N	ASP	A	248	L	-	HH12	ARG	V	24
R	-	CA	ASP	A	248	L	-	NH1	ARG	V	24
R	-	CA	ASP	A	248	L	-	NH2	ARG	V	24
R	-	CA	ASP	A	248	L	-	HH11	ARG	V	24
R	-	CA	ASP	A	248	L	-	HH12	ARG	V	24
R	-	CA	ASP	A	248	L	-	HH22	ARG	V	24
R	-	C	ASP	A	248	L	-	HH12	ARG	V	24
R	-	CB	ASP	A	248	L	-	NH1	ARG	V	24
R	-	CB	ASP	A	248	L	-	NH2	ARG	V	24
R	-	CB	ASP	A	248	L	-	CZ	ARG	V	24
R	-	CB	ASP	A	248	L	-	HH12	ARG	V	24
R	-	CB	ASP	A	248	L	-	HH22	ARG	V	24
R	-	CG	ASP	A	248	L	-	NH1	ARG	V	24
R	-	CG	ASP	A	248	L	-	NH2	ARG	V	24
R	-	CG	ASP	A	248	L	-	CZ	ARG	V	24
R	-	CG	ASP	A	248	L	-	HH12	ARG	V	24
R	-	CG	ASP	A	248	L	-	HH21	ARG	V	24
R	-	CG	ASP	A	248	L	-	HH22	ARG	V	24
R	-	OD1	ASP	A	248	L	-	NH1	ARG	V	24
R	-	OD1	ASP	A	248	L	-	NH2	ARG	V	24
R	-	OD1	ASP	A	248	L	-	CZ	ARG	V	24
R	-	OD1	ASP	A	248	L	-	HH12	ARG	V	24
R	-	OD1	ASP	A	248	L	-	HH21	ARG	V	24
R	-	OD1	ASP	A	248	L	-	HH22	ARG	V	24
R	-	OD2	ASP	A	248	L	-	NH2	ARG	V	24
R	-	OD2	ASP	A	248	L	-	HH21	ARG	V	24
R	-	OD2	ASP	A	248	L	-	HH22	ARG	V	24
R	-	N	LEU	A	249	L	-	HH12	ARG	V	24
R	-	CG	ASP	A	250	L	H	HD23	LEU	V	27
R	-	OD1	ASP	A	250	L	H	HD23	LEU	V	27
R	-	OD2	ASP	A	250	L	H	CD2	LEU	V	27
R	-	OD2	ASP	A	250	L	H	HD21	LEU	V	27
R	-	OD2	ASP	A	250	L	H	HD23	LEU	V	27
R	H	CD1	ILE	A	263	L	H	HZ	PHE	V	281
R	H	CA	LEU	A	266	L	H	CE2	PHE	V	261
R	H	CA	LEU	A	266	L	H	HE2	PHE	V	261
R	H	C	LEU	A	266	L	H	HD2	PHE	V	261
R	H	C	LEU	A	266	L	H	HE2	PHE	V	261
R	H	CB	LEU	A	266	L	H	CE2	PHE	V	261
R	H	CB	LEU	A	266	L	H	CZ	PHE	V	261
R	H	CB	LEU	A	266	L	H	HE2	PHE	V	261
R	H	CB	LEU	A	266	L	H	HZ	PHE	V	261
R	H	O	LEU	A	266	L	H	CD2	PHE	V	261
R	H	O	LEU	A	266	L	H	CE2	PHE	V	261
R	H	O	LEU	A	266	L	H	HD2	PHE	V	261
R	H	O	LEU	A	266	L	H	HE2	PHE	V	261
R	H	CG	LEU	A	266	L	H	CE2	PHE	V	261
R	H	CG	LEU	A	266	L	H	CZ	PHE	V	261
R	H	CG	LEU	A	266	L	H	HE2	PHE	V	261
R	H	CG	LEU	A	266	L	H	HZ	PHE	V	261
R	H	CD1	LEU	A	266	L	H	CE2	PHE	V	261
R	H	CD1	LEU	A	266	L	H	CZ	PHE	V	261
R	H	CD1	LEU	A	266	L	H	HE2	PHE	V	261
R	H	CD1	LEU	A	266	L	H	HZ	PHE	V	261
R	H	CD1	LEU	A	266	L	H	CG2	THR	V	274
R	H	CD1	LEU	A	266	L	H	HG21	THR	V	274
R	H	CD1	LEU	A	266	L	H	HG22	THR	V	274
R	H	CD1	LEU	A	266	L	H	HG23	THR	V	274
R	H	CD2	LEU	A	266	L	H	CE2	PHE	V	261
R	H	CD2	LEU	A	266	L	H	CZ	PHE	V	261
R	H	CD2	LEU	A	266	L	H	HE2	PHE	V	261
R	H	CD2	LEU	A	266	L	H	HZ	PHE	V	261
R	H	CD2	LEU	A	266	L	H	HG21	THR	V	274
R	H	N	ALA	A	270	L	H	HD2	PHE	V	261
R	H	CA	ALA	A	270	L	H	HG21	ILE	V	260
R	H	CA	ALA	A	270	L	H	HA	PHE	V	261
R	H	CA	ALA	A	270	L	H	HB2	PHE	V	261
R	H	CA	ALA	A	270	L	H	HD2	PHE	V	261
R	H	C	ALA	A	270	L	H	HA2	GLY	V	257
R	H	C	ALA	A	270	L	H	CG2	ILE	V	260
R	H	C	ALA	A	270	L	H	HB	ILE	V	260
R	H	C	ALA	A	270	L	H	HG21	ILE	V	260
R	H	C	ALA	A	270	L	H	HG23	ILE	V	260
R	H	CB	ALA	A	270	L	H	O	GLY	V	257
R	H	CB	ALA	A	270	L	H	N	PHE	V	261
R	H	CB	ALA	A	270	L	H	CA	PHE	V	261
R	H	CB	ALA	A	270	L	H	CB	PHE	V	261
R	H	CB	ALA	A	270	L	H	CG	PHE	V	261
R	H	CB	ALA	A	270	L	H	CD2	PHE	V	261
R	H	CB	ALA	A	270	L	H	H	PHE	V	261
R	H	CB	ALA	A	270	L	H	HA	PHE	V	261
R	H	CB	ALA	A	270	L	H	HB2	PHE	V	261
R	H	CB	ALA	A	270	L	H	HB3	PHE	V	261
R	H	CB	ALA	A	270	L	H	HD2	PHE	V	261
R	H	O	ALA	A	270	L	H	HA2	GLY	V	257
R	H	O	ALA	A	270	L	H	CB	ILE	V	260
R	H	O	ALA	A	270	L	H	CG2	ILE	V	260
R	H	O	ALA	A	270	L	H	CD1	ILE	V	260
R	H	O	ALA	A	270	L	H	HB	ILE	V	260
R	H	O	ALA	A	270	L	H	HG21	ILE	V	260
R	H	O	ALA	A	270	L	H	HG22	ILE	V	260
R	H	O	ALA	A	270	L	H	HG23	ILE	V	260
R	H	O	ALA	A	270	L	H	HD12	ILE	V	260
R	H	O	ALA	A	270	L	H	HD13	ILE	V	260
R	H	CA	VAL	A	271	L	H	HA2	GLY	V	257
R	H	CG2	VAL	A	271	L	H	CA	GLY	V	257
R	H	CG2	VAL	A	271	L	H	HA2	GLY	V	257
R	H	CG2	VAL	A	271	L	H	HA3	GLY	V	257
R	H	CB	ILE	A	274	L	H	CG2	ILE	V	260
R	H	CB	ILE	A	274	L	H	HG21	ILE	V	260
R	H	CB	ILE	A	274	L	H	HG22	ILE	V	260
R	H	CB	ILE	A	274	L	H	HG23	ILE	V	260
R	H	CG2	ILE	A	274	L	H	CG2	ILE	V	260
R	H	CG2	ILE	A	274	L	H	HG21	ILE	V	260
R	H	CG2	ILE	A	274	L	H	HG22	ILE	V	260
R	H	CG2	ILE	A	274	L	H	HG23	ILE	V	260
R	H	CG2	ILE	A	274	L	-	HB2	LEU	V	264
R	H	CG2	ILE	A	274	L	-	HB3	LEU	V	264
R	H	CD1	ILE	A	274	L	H	HG21	ILE	V	260
R	H	CD1	ILE	A	274	L	H	HA	PHE	V	261
R	H	CD1	ILE	A	274	L	-	CG	ARG	V	265
R	H	CD1	ILE	A	274	L	-	HG2	ARG	V	265
R	H	CD1	ILE	A	274	L	-	HG3	ARG	V	265
R	H	N	PRO	A	275	L	H	HG23	ILE	V	260
R	H	CB	PRO	A	275	L	H	HD12	ILE	V	260
R	H	CG	PRO	A	275	L	H	CG2	ILE	V	260
R	H	CG	PRO	A	275	L	H	CD1	ILE	V	260
R	H	CG	PRO	A	275	L	H	HG23	ILE	V	260
R	H	CG	PRO	A	275	L	H	HD11	ILE	V	260
R	H	CG	PRO	A	275	L	H	HD12	ILE	V	260
R	H	CG	PRO	A	275	L	H	HD13	ILE	V	260
R	H	CD	PRO	A	275	L	H	CG2	ILE	V	260
R	H	CD	PRO	A	275	L	H	HG23	ILE	V	260
R	H	CD	PRO	A	275	L	H	HD12	ILE	V	260
R	H	SD	MET	A	279	L	H	HG22	THR	V	212
R	H	CE	MET	A	279	L	H	HG22	THR	V	212
R	H	O	ASP	A	300	L	H	HD13	LEU	V	216
R	H	N	ARG	A	301	L	H	HD13	LEU	V	216
R	H	N	ARG	A	301	L	H	HD23	LEU	V	216
R	H	CA	ARG	A	301	L	H	CG	LEU	V	216
R	H	CA	ARG	A	301	L	H	CD1	LEU	V	216
R	H	CA	ARG	A	301	L	H	CD2	LEU	V	216
R	H	CA	ARG	A	301	L	H	HD12	LEU	V	216
R	H	CA	ARG	A	301	L	H	HD13	LEU	V	216
R	H	CA	ARG	A	301	L	H	HD21	LEU	V	216
R	H	CA	ARG	A	301	L	H	HD22	LEU	V	216
R	H	CA	ARG	A	301	L	H	HD23	LEU	V	216
R	H	C	ARG	A	301	L	H	CG	LEU	V	216
R	H	C	ARG	A	301	L	H	CD1	LEU	V	216
R	H	C	ARG	A	301	L	H	CD2	LEU	V	216
R	H	C	ARG	A	301	L	H	HD12	LEU	V	216
R	H	C	ARG	A	301	L	H	HD13	LEU	V	216
R	H	C	ARG	A	301	L	H	HD22	LEU	V	216
R	H	C	ARG	A	301	L	H	HD23	LEU	V	216
R	H	CB	ARG	A	301	L	H	CG	LEU	V	216
R	H	CB	ARG	A	301	L	H	CD1	LEU	V	216
R	H	CB	ARG	A	301	L	H	CD2	LEU	V	216
R	H	CB	ARG	A	301	L	H	HG	LEU	V	216
R	H	CB	ARG	A	301	L	H	HD12	LEU	V	216
R	H	CB	ARG	A	301	L	H	HD13	LEU	V	216
R	H	CB	ARG	A	301	L	H	HD21	LEU	V	216
R	H	CB	ARG	A	301	L	H	HD22	LEU	V	216
R	H	CB	ARG	A	301	L	H	HD23	LEU	V	216
R	H	O	ARG	A	301	L	H	CG	LEU	V	216
R	H	O	ARG	A	301	L	H	CD1	LEU	V	216
R	H	O	ARG	A	301	L	H	CD2	LEU	V	216
R	H	O	ARG	A	301	L	H	HB3	LEU	V	216
R	H	O	ARG	A	301	L	H	HD11	LEU	V	216
R	H	O	ARG	A	301	L	H	HD12	LEU	V	216
R	H	O	ARG	A	301	L	H	HD13	LEU	V	216
R	H	O	ARG	A	301	L	H	HD22	LEU	V	216
R	H	O	ARG	A	301	L	H	HD23	LEU	V	216
R	H	CG	ARG	A	301	L	H	CG	LEU	V	216
R	H	CG	ARG	A	301	L	H	CD1	LEU	V	216
R	H	CG	ARG	A	301	L	H	CD2	LEU	V	216
R	H	CG	ARG	A	301	L	H	HG	LEU	V	216
R	H	CG	ARG	A	301	L	H	HD13	LEU	V	216
R	H	CG	ARG	A	301	L	H	HD21	LEU	V	216
R	H	CG	ARG	A	301	L	H	HD22	LEU	V	216
R	H	CG	ARG	A	301	L	H	HD23	LEU	V	216
R	H	CD	ARG	A	301	L	H	CG	LEU	V	216
R	H	CD	ARG	A	301	L	H	CD2	LEU	V	216
R	H	CD	ARG	A	301	L	H	HG	LEU	V	216
R	H	CD	ARG	A	301	L	H	HD21	LEU	V	216
R	H	CD	ARG	A	301	L	H	HD22	LEU	V	216
R	H	CD	ARG	A	301	L	H	HD23	LEU	V	216
R	H	NE	ARG	A	301	L	H	CD2	LEU	V	216
R	H	NE	ARG	A	301	L	H	HD21	LEU	V	216
R	H	NE	ARG	A	301	L	H	HD23	LEU	V	216
R	H	NH1	ARG	A	301	L	H	HD21	LEU	V	216
R	H	N	VAL	A	302	L	H	HD12	LEU	V	216
R	H	N	VAL	A	302	L	H	HD22	LEU	V	216
R	H	N	VAL	A	302	L	H	HD23	LEU	V	216
R	H	CA	ALA	A	304	L	H	HD13	LEU	V	216
R	H	C	ALA	A	304	L	H	HD11	LEU	V	216
R	H	CB	ALA	A	304	L	H	CD1	LEU	V	216
R	H	CB	ALA	A	304	L	H	HD11	LEU	V	216
R	H	CB	ALA	A	304	L	H	HD12	LEU	V	216
R	H	CB	ALA	A	304	L	H	HD13	LEU	V	216
R	H	CB	ALA	A	304	L	H	HG21	VAL	V	220
R	H	CB	ALA	A	304	L	H	HG23	VAL	V	220
R	H	O	ALA	A	304	L	H	HG21	THR	V	219
R	H	N	THR	A	305	L	H	CD1	LEU	V	216
R	H	N	THR	A	305	L	H	HD11	LEU	V	216
R	H	N	THR	A	305	L	H	HD12	LEU	V	216
R	H	N	THR	A	305	L	H	HD13	LEU	V	216
R	H	CA	THR	A	305	L	H	HD11	LEU	V	216
R	H	CA	THR	A	305	L	H	HD12	LEU	V	216
R	H	CA	THR	A	305	L	H	HG21	THR	V	219
R	H	CB	THR	A	305	L	H	CD1	LEU	V	216
R	H	CB	THR	A	305	L	H	HA	LEU	V	216
R	H	CB	THR	A	305	L	H	HB3	LEU	V	216
R	H	CB	THR	A	305	L	H	HD11	LEU	V	216
R	H	CB	THR	A	305	L	H	HD12	LEU	V	216
R	H	CG2	THR	A	305	L	H	CG1	VAL	V	215
R	H	CG2	THR	A	305	L	H	HG11	VAL	V	215
R	H	CG2	THR	A	305	L	H	HG12	VAL	V	215
R	H	OG1	THR	A	305	L	H	HG11	VAL	V	215
R	H	OG1	THR	A	305	L	H	N	LEU	V	216
R	H	OG1	THR	A	305	L	H	CA	LEU	V	216
R	H	OG1	THR	A	305	L	H	CB	LEU	V	216
R	H	OG1	THR	A	305	L	H	CG	LEU	V	216
R	H	OG1	THR	A	305	L	H	CD1	LEU	V	216
R	H	OG1	THR	A	305	L	H	HA	LEU	V	216
R	H	OG1	THR	A	305	L	H	HB3	LEU	V	216
R	H	OG1	THR	A	305	L	H	HD11	LEU	V	216
R	H	OG1	THR	A	305	L	H	HD12	LEU	V	216
R	H	OG1	THR	A	305	L	H	HD13	LEU	V	216
R	H	OG1	THR	A	305	L	H	HD22	LEU	V	216
R	H	N	VAL	A	308	L	H	HG21	THR	V	219
R	H	CA	VAL	A	308	L	H	HG21	THR	V	219
R	H	CB	VAL	A	308	L	H	CG2	THR	V	219
R	H	CB	VAL	A	308	L	H	OG1	THR	V	219
R	H	CB	VAL	A	308	L	H	HG21	THR	V	219
R	H	CB	VAL	A	308	L	H	HG22	THR	V	219
R	H	CB	VAL	A	308	L	H	HG23	THR	V	219
R	H	CG1	VAL	A	308	L	H	CG2	THR	V	219
R	H	CG1	VAL	A	308	L	H	OG1	THR	V	219
R	H	CG1	VAL	A	308	L	H	HG21	THR	V	219
R	H	CG1	VAL	A	308	L	H	HG23	THR	V	219
R	H	CG2	VAL	A	308	L	H	CB	THR	V	219
R	H	CG2	VAL	A	308	L	H	CG2	THR	V	219
R	H	CG2	VAL	A	308	L	H	OG1	THR	V	219
R	H	CG2	VAL	A	308	L	H	HB	THR	V	219
R	H	CG2	VAL	A	308	L	H	HG21	THR	V	219
R	H	CG2	VAL	A	308	L	H	HG22	THR	V	219
R	H	CG2	VAL	A	308	L	H	HG23	THR	V	219

- 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