IID

Q8NGS3_Q8NGJ0.1 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	197	L	-	ARG	V	296
R	H	PHE	A	200	L	H	LEU	V	288
R	H	PHE	A	200	L	H	LEU	V	291
R	H	LEU	A	204	L	H	LEU	V	288
R	H	MET	A	208	L	H	ILE	V	37
R	H	PHE	A	211	L	H	LEU	V	29
R	H	PHE	A	211	L	H	LEU	V	30
R	H	PHE	A	211	L	H	THR	V	33
R	H	LEU	A	212	L	H	VAL	V	276
R	H	LEU	A	212	L	H	PHE	V	280
R	H	LEU	A	215	L	H	LEU	V	26
R	H	LEU	A	215	L	H	VAL	V	276
R	H	LEU	A	215	L	H	LEU	V	30
R	H	LEU	A	215	L	H	PHE	V	34
R	H	VAL	A	216	L	H	ARG	V	273
R	H	VAL	A	216	L	H	VAL	V	276
R	H	TYR	A	218	L	-	HIS	V	23
R	H	TYR	A	218	L	H	LEU	V	26
R	H	HIS	A	220	L	-	LEU	V	270
R	H	HIS	A	220	L	H	GLY	V	272
R	H	HIS	A	220	L	H	ARG	V	273
R	H	ILE	A	221	L	-	HIS	V	23
R	H	GLY	A	222	L	-	HIS	V	23
R	H	VAL	A	223	L	-	ASN	V	178
R	H	ILE	A	225	L	-	HIS	V	23
R	H	LEU	A	226	L	-	LEU	V	18
R	H	LEU	A	226	L	-	ASP	V	22
R	H	LEU	A	238	L	-	HIS	V	23
R	H	GLY	A	242	L	H	GLU	V	25
R	H	LEU	A	245	L	-	HIS	V	23
R	H	LEU	A	245	L	H	GLU	V	25
R	H	LEU	A	245	L	H	LEU	V	26
R	H	SER	A	246	L	H	GLU	V	25
R	H	VAL	A	248	L	H	LEU	V	26
R	H	VAL	A	248	L	H	LEU	V	29
R	H	THR	A	249	L	H	GLU	V	25
R	H	THR	A	249	L	H	LEU	V	26
R	H	THR	A	249	L	H	ALA	V	28
R	H	THR	A	249	L	H	LEU	V	29
R	H	TYR	A	252	L	H	LEU	V	29
R	H	ARG	A	253	L	H	LEU	V	29
R	H	ARG	A	253	L	H	VAL	V	32
R	H	ILE	A	256	L	H	LEU	V	29
R	H	ILE	A	256	L	H	VAL	V	32
R	H	ILE	A	256	L	H	THR	V	33
R	H	GLY	A	257	L	H	VAL	V	32
R	-	PHE	A	260	L	H	MET	V	287
R	-	PHE	A	260	L	H	GLY	V	36
R	-	PHE	A	260	L	H	ILE	V	37
R	-	PHE	A	260	L	H	THR	V	40

- 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

Q8NGS3_Q8NGJ0.1 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	197	L	-	HH21	ARG	V	296
R	H	CD2	PHE	A	200	L	H	HD13	LEU	V	291
R	H	CE1	PHE	A	200	L	H	HD22	LEU	V	288
R	H	CE2	PHE	A	200	L	H	HD21	LEU	V	288
R	H	CE2	PHE	A	200	L	H	HD22	LEU	V	288
R	H	CE2	PHE	A	200	L	H	HD23	LEU	V	288
R	H	CE2	PHE	A	200	L	H	CD1	LEU	V	291
R	H	CE2	PHE	A	200	L	H	HD11	LEU	V	291
R	H	CE2	PHE	A	200	L	H	HD12	LEU	V	291
R	H	CE2	PHE	A	200	L	H	HD13	LEU	V	291
R	H	CZ	PHE	A	200	L	H	CD2	LEU	V	288
R	H	CZ	PHE	A	200	L	H	HD21	LEU	V	288
R	H	CZ	PHE	A	200	L	H	HD22	LEU	V	288
R	H	CZ	PHE	A	200	L	H	HD23	LEU	V	288
R	H	CZ	PHE	A	200	L	H	CD1	LEU	V	291
R	H	CZ	PHE	A	200	L	H	HB3	LEU	V	291
R	H	CZ	PHE	A	200	L	H	HD11	LEU	V	291
R	H	CZ	PHE	A	200	L	H	HD13	LEU	V	291
R	H	CD1	LEU	A	204	L	H	HD12	LEU	V	288
R	H	CE	MET	A	208	L	H	HD11	ILE	V	37
R	H	CD1	PHE	A	211	L	H	HG21	THR	V	33
R	H	CD2	PHE	A	211	L	H	HD23	LEU	V	29
R	H	CE1	PHE	A	211	L	H	HD21	LEU	V	30
R	H	CE1	PHE	A	211	L	H	CB	THR	V	33
R	H	CE1	PHE	A	211	L	H	CG2	THR	V	33
R	H	CE1	PHE	A	211	L	H	OG1	THR	V	33
R	H	CE1	PHE	A	211	L	H	HB	THR	V	33
R	H	CE1	PHE	A	211	L	H	HG21	THR	V	33
R	H	CE1	PHE	A	211	L	H	HG23	THR	V	33
R	H	CE2	PHE	A	211	L	H	CG	LEU	V	29
R	H	CE2	PHE	A	211	L	H	CD2	LEU	V	29
R	H	CE2	PHE	A	211	L	H	HG	LEU	V	29
R	H	CE2	PHE	A	211	L	H	HD21	LEU	V	29
R	H	CE2	PHE	A	211	L	H	HD23	LEU	V	29
R	H	CE2	PHE	A	211	L	H	HD21	LEU	V	30
R	H	CZ	PHE	A	211	L	H	HG	LEU	V	29
R	H	CZ	PHE	A	211	L	H	HD23	LEU	V	29
R	H	CZ	PHE	A	211	L	H	CD2	LEU	V	30
R	H	CZ	PHE	A	211	L	H	HA	LEU	V	30
R	H	CZ	PHE	A	211	L	H	HD21	LEU	V	30
R	H	CZ	PHE	A	211	L	H	HD23	LEU	V	30
R	H	CZ	PHE	A	211	L	H	OG1	THR	V	33
R	H	CZ	PHE	A	211	L	H	HG1	THR	V	33
R	H	CZ	PHE	A	211	L	H	HG21	THR	V	33
R	H	C	LEU	A	212	L	H	HG12	VAL	V	276
R	H	CB	LEU	A	212	L	H	HG12	VAL	V	276
R	H	CB	LEU	A	212	L	H	HG13	VAL	V	276
R	H	CB	LEU	A	212	L	H	HE2	PHE	V	280
R	H	CB	LEU	A	212	L	H	HZ	PHE	V	280
R	H	O	LEU	A	212	L	H	HG12	VAL	V	276
R	H	O	LEU	A	212	L	H	HG22	VAL	V	276
R	H	CG	LEU	A	212	L	H	HG13	VAL	V	276
R	H	CG	LEU	A	212	L	H	CE2	PHE	V	280
R	H	CG	LEU	A	212	L	H	CZ	PHE	V	280
R	H	CG	LEU	A	212	L	H	HE2	PHE	V	280
R	H	CG	LEU	A	212	L	H	HZ	PHE	V	280
R	H	CD1	LEU	A	212	L	H	CD2	PHE	V	280
R	H	CD1	LEU	A	212	L	H	CE1	PHE	V	280
R	H	CD1	LEU	A	212	L	H	CE2	PHE	V	280
R	H	CD1	LEU	A	212	L	H	CZ	PHE	V	280
R	H	CD1	LEU	A	212	L	H	HE1	PHE	V	280
R	H	CD1	LEU	A	212	L	H	HE2	PHE	V	280
R	H	CD1	LEU	A	212	L	H	HZ	PHE	V	280
R	H	CD2	LEU	A	212	L	H	CG1	VAL	V	276
R	H	CD2	LEU	A	212	L	H	HG13	VAL	V	276
R	H	CD2	LEU	A	212	L	H	CE2	PHE	V	280
R	H	CD2	LEU	A	212	L	H	CZ	PHE	V	280
R	H	CD2	LEU	A	212	L	H	HE2	PHE	V	280
R	H	CD2	LEU	A	212	L	H	HZ	PHE	V	280
R	H	CA	LEU	A	215	L	H	HD22	LEU	V	26
R	H	C	LEU	A	215	L	H	HG22	VAL	V	276
R	H	CB	LEU	A	215	L	H	HD23	LEU	V	30
R	H	CB	LEU	A	215	L	H	HG23	VAL	V	276
R	H	CG	LEU	A	215	L	H	HD22	LEU	V	26
R	H	CG	LEU	A	215	L	H	CD2	LEU	V	30
R	H	CG	LEU	A	215	L	H	HD21	LEU	V	30
R	H	CG	LEU	A	215	L	H	HD22	LEU	V	30
R	H	CG	LEU	A	215	L	H	HD23	LEU	V	30
R	H	CD1	LEU	A	215	L	H	CD2	LEU	V	30
R	H	CD1	LEU	A	215	L	H	HD21	LEU	V	30
R	H	CD1	LEU	A	215	L	H	HD22	LEU	V	30
R	H	CD1	LEU	A	215	L	H	HD23	LEU	V	30
R	H	CD1	LEU	A	215	L	H	HZ	PHE	V	34
R	H	CD2	LEU	A	215	L	H	CG	LEU	V	26
R	H	CD2	LEU	A	215	L	H	CD1	LEU	V	26
R	H	CD2	LEU	A	215	L	H	CD2	LEU	V	26
R	H	CD2	LEU	A	215	L	H	HG	LEU	V	26
R	H	CD2	LEU	A	215	L	H	HD13	LEU	V	26
R	H	CD2	LEU	A	215	L	H	HD22	LEU	V	26
R	H	CD2	LEU	A	215	L	H	CG	LEU	V	30
R	H	CD2	LEU	A	215	L	H	CD1	LEU	V	30
R	H	CD2	LEU	A	215	L	H	CD2	LEU	V	30
R	H	CD2	LEU	A	215	L	H	HG	LEU	V	30
R	H	CD2	LEU	A	215	L	H	HD13	LEU	V	30
R	H	CD2	LEU	A	215	L	H	HD21	LEU	V	30
R	H	CD2	LEU	A	215	L	H	HD22	LEU	V	30
R	H	CD2	LEU	A	215	L	H	HD23	LEU	V	30
R	H	N	VAL	A	216	L	H	CG2	VAL	V	276
R	H	N	VAL	A	216	L	H	HG22	VAL	V	276
R	H	N	VAL	A	216	L	H	HG23	VAL	V	276
R	H	CA	VAL	A	216	L	H	CG2	VAL	V	276
R	H	CA	VAL	A	216	L	H	HG21	VAL	V	276
R	H	CA	VAL	A	216	L	H	HG22	VAL	V	276
R	H	CB	VAL	A	216	L	H	CG2	VAL	V	276
R	H	CB	VAL	A	216	L	H	HG21	VAL	V	276
R	H	CB	VAL	A	216	L	H	HG22	VAL	V	276
R	H	CG1	VAL	A	216	L	H	HA	ARG	V	273
R	H	CG1	VAL	A	216	L	H	HG22	VAL	V	276
R	H	CG2	VAL	A	216	L	H	HA	ARG	V	273
R	H	CG2	VAL	A	216	L	H	CB	VAL	V	276
R	H	CG2	VAL	A	216	L	H	CG1	VAL	V	276
R	H	CG2	VAL	A	216	L	H	CG2	VAL	V	276
R	H	CG2	VAL	A	216	L	H	HB	VAL	V	276
R	H	CG2	VAL	A	216	L	H	HG12	VAL	V	276
R	H	CG2	VAL	A	216	L	H	HG13	VAL	V	276
R	H	CG2	VAL	A	216	L	H	HG21	VAL	V	276
R	H	CG2	VAL	A	216	L	H	HG22	VAL	V	276
R	H	CG2	VAL	A	216	L	H	HG23	VAL	V	276
R	H	CB	TYR	A	218	L	H	HD23	LEU	V	26
R	H	O	TYR	A	218	L	-	HD2	HIS	V	23
R	H	O	TYR	A	218	L	-	HE2	HIS	V	23
R	H	CG	TYR	A	218	L	H	HD23	LEU	V	26
R	H	CD1	TYR	A	218	L	-	HD2	HIS	V	23
R	H	N	HIS	A	220	L	H	HA3	GLY	V	272
R	H	CG	HIS	A	220	L	H	HA3	GLY	V	272
R	H	CD2	HIS	A	220	L	H	HA3	GLY	V	272
R	H	ND1	HIS	A	220	L	-	HB3	LEU	V	270
R	H	ND1	HIS	A	220	L	H	H	GLY	V	272
R	H	ND1	HIS	A	220	L	H	HA3	GLY	V	272
R	H	CE1	HIS	A	220	L	-	CB	LEU	V	270
R	H	CE1	HIS	A	220	L	-	HB3	LEU	V	270
R	H	CE1	HIS	A	220	L	-	HD22	LEU	V	270
R	H	CE1	HIS	A	220	L	H	N	GLY	V	272
R	H	CE1	HIS	A	220	L	H	CA	GLY	V	272
R	H	CE1	HIS	A	220	L	H	H	GLY	V	272
R	H	CE1	HIS	A	220	L	H	HA3	GLY	V	272
R	H	CE1	HIS	A	220	L	H	N	ARG	V	273
R	H	CE1	HIS	A	220	L	H	H	ARG	V	273
R	H	NE2	HIS	A	220	L	-	HB3	LEU	V	270
R	H	NE2	HIS	A	220	L	H	CA	GLY	V	272
R	H	NE2	HIS	A	220	L	H	C	GLY	V	272
R	H	NE2	HIS	A	220	L	H	H	GLY	V	272
R	H	NE2	HIS	A	220	L	H	HA3	GLY	V	272
R	H	NE2	HIS	A	220	L	H	N	ARG	V	273
R	H	NE2	HIS	A	220	L	H	H	ARG	V	273
R	H	NE2	HIS	A	220	L	H	HB2	ARG	V	273
R	H	C	ILE	A	221	L	-	HE2	HIS	V	23
R	H	CG2	ILE	A	221	L	-	HE2	HIS	V	23
R	H	N	GLY	A	222	L	-	HE2	HIS	V	23
R	H	CA	GLY	A	222	L	-	NE2	HIS	V	23
R	H	CA	GLY	A	222	L	-	HE2	HIS	V	23
R	H	CG2	VAL	A	223	L	-	HD22	ASN	V	178
R	H	CD1	ILE	A	225	L	-	HE1	HIS	V	23
R	H	CD1	ILE	A	225	L	-	HE2	HIS	V	23
R	H	CD1	LEU	A	226	L	-	HD13	LEU	V	18
R	H	CD1	LEU	A	226	L	-	OD2	ASP	V	22
R	H	CD2	LEU	A	238	L	-	ND1	HIS	V	23
R	H	CD2	LEU	A	238	L	-	CE1	HIS	V	23
R	H	CD2	LEU	A	238	L	-	HE1	HIS	V	23
R	H	CA	GLY	A	242	L	H	OE1	GLU	V	25
R	H	CA	GLY	A	242	L	H	OE2	GLU	V	25
R	H	C	GLY	A	242	L	H	OE2	GLU	V	25
R	H	O	GLY	A	242	L	H	CD	GLU	V	25
R	H	O	GLY	A	242	L	H	OE1	GLU	V	25
R	H	O	GLY	A	242	L	H	OE2	GLU	V	25
R	H	CA	LEU	A	245	L	H	OE2	GLU	V	25
R	H	C	LEU	A	245	L	H	OE2	GLU	V	25
R	H	C	LEU	A	245	L	H	HB3	GLU	V	25
R	H	CB	LEU	A	245	L	H	OE2	GLU	V	25
R	H	CB	LEU	A	245	L	H	HB2	GLU	V	25
R	H	CB	LEU	A	245	L	H	HB3	GLU	V	25
R	H	O	LEU	A	245	L	H	HB3	GLU	V	25
R	H	CG	LEU	A	245	L	H	CB	GLU	V	25
R	H	CG	LEU	A	245	L	H	OE2	GLU	V	25
R	H	CG	LEU	A	245	L	H	HB2	GLU	V	25
R	H	CG	LEU	A	245	L	H	HB3	GLU	V	25
R	H	CG	LEU	A	245	L	H	N	LEU	V	26
R	H	CG	LEU	A	245	L	H	CB	LEU	V	26
R	H	CG	LEU	A	245	L	H	H	LEU	V	26
R	H	CG	LEU	A	245	L	H	HB2	LEU	V	26
R	H	CD1	LEU	A	245	L	H	HB2	GLU	V	25
R	H	CD1	LEU	A	245	L	H	CB	LEU	V	26
R	H	CD1	LEU	A	245	L	H	CG	LEU	V	26
R	H	CD1	LEU	A	245	L	H	CD1	LEU	V	26
R	H	CD1	LEU	A	245	L	H	CD2	LEU	V	26
R	H	CD1	LEU	A	245	L	H	HA	LEU	V	26
R	H	CD1	LEU	A	245	L	H	HB2	LEU	V	26
R	H	CD1	LEU	A	245	L	H	HB3	LEU	V	26
R	H	CD1	LEU	A	245	L	H	HD12	LEU	V	26
R	H	CD1	LEU	A	245	L	H	HD23	LEU	V	26
R	H	CD2	LEU	A	245	L	-	CB	HIS	V	23
R	H	CD2	LEU	A	245	L	-	HB2	HIS	V	23
R	H	CD2	LEU	A	245	L	-	HB3	HIS	V	23
R	H	CD2	LEU	A	245	L	H	CB	GLU	V	25
R	H	CD2	LEU	A	245	L	H	OE2	GLU	V	25
R	H	CD2	LEU	A	245	L	H	H	GLU	V	25
R	H	CD2	LEU	A	245	L	H	HB2	GLU	V	25
R	H	CD2	LEU	A	245	L	H	HB3	GLU	V	25
R	H	CD2	LEU	A	245	L	H	N	LEU	V	26
R	H	CD2	LEU	A	245	L	H	CB	LEU	V	26
R	H	CD2	LEU	A	245	L	H	H	LEU	V	26
R	H	CD2	LEU	A	245	L	H	HB2	LEU	V	26
R	H	CD2	LEU	A	245	L	H	HB3	LEU	V	26
R	H	N	SER	A	246	L	H	OE2	GLU	V	25
R	H	N	SER	A	246	L	H	HB3	GLU	V	25
R	H	CA	SER	A	246	L	H	OE2	GLU	V	25
R	H	CA	SER	A	246	L	H	HB3	GLU	V	25
R	H	OG	SER	A	246	L	H	CD	GLU	V	25
R	H	OG	SER	A	246	L	H	OE1	GLU	V	25
R	H	OG	SER	A	246	L	H	OE2	GLU	V	25
R	H	C	VAL	A	248	L	H	CD2	LEU	V	29
R	H	C	VAL	A	248	L	H	HD21	LEU	V	29
R	H	C	VAL	A	248	L	H	HD22	LEU	V	29
R	H	C	VAL	A	248	L	H	HD23	LEU	V	29
R	H	O	VAL	A	248	L	H	CD2	LEU	V	29
R	H	O	VAL	A	248	L	H	HD13	LEU	V	29
R	H	O	VAL	A	248	L	H	HD21	LEU	V	29
R	H	O	VAL	A	248	L	H	HD22	LEU	V	29
R	H	O	VAL	A	248	L	H	HD23	LEU	V	29
R	H	CG1	VAL	A	248	L	H	HD12	LEU	V	26
R	H	CG1	VAL	A	248	L	H	CD2	LEU	V	29
R	H	CG1	VAL	A	248	L	H	HD21	LEU	V	29
R	H	CG1	VAL	A	248	L	H	HD22	LEU	V	29
R	H	CG1	VAL	A	248	L	H	HD23	LEU	V	29
R	H	N	THR	A	249	L	H	HD22	LEU	V	29
R	H	CA	THR	A	249	L	H	CD2	LEU	V	29
R	H	CA	THR	A	249	L	H	HB2	LEU	V	29
R	H	CA	THR	A	249	L	H	HD13	LEU	V	29
R	H	CA	THR	A	249	L	H	HD21	LEU	V	29
R	H	CA	THR	A	249	L	H	HD22	LEU	V	29
R	H	C	THR	A	249	L	H	HB2	LEU	V	29
R	H	C	THR	A	249	L	H	HD13	LEU	V	29
R	H	C	THR	A	249	L	H	HD22	LEU	V	29
R	H	CB	THR	A	249	L	H	O	GLU	V	25
R	H	CB	THR	A	249	L	H	HB2	LEU	V	29
R	H	CB	THR	A	249	L	H	HD22	LEU	V	29
R	H	O	THR	A	249	L	H	CD1	LEU	V	29
R	H	O	THR	A	249	L	H	HB2	LEU	V	29
R	H	O	THR	A	249	L	H	HD13	LEU	V	29
R	H	O	THR	A	249	L	H	HD22	LEU	V	29
R	H	CG2	THR	A	249	L	H	O	GLU	V	25
R	H	CG2	THR	A	249	L	H	HB3	ALA	V	28
R	H	CG2	THR	A	249	L	H	H	LEU	V	29
R	H	CG2	THR	A	249	L	H	HB2	LEU	V	29
R	H	OG1	THR	A	249	L	H	C	GLU	V	25
R	H	OG1	THR	A	249	L	H	CB	GLU	V	25
R	H	OG1	THR	A	249	L	H	O	GLU	V	25
R	H	OG1	THR	A	249	L	H	HB3	GLU	V	25
R	H	OG1	THR	A	249	L	H	N	LEU	V	26
R	H	OG1	THR	A	249	L	H	CA	LEU	V	26
R	H	OG1	THR	A	249	L	H	HA	LEU	V	26
R	H	OG1	THR	A	249	L	H	HB2	LEU	V	29
R	H	N	TYR	A	252	L	H	HD12	LEU	V	29
R	H	N	TYR	A	252	L	H	HD13	LEU	V	29
R	H	N	TYR	A	252	L	H	HD22	LEU	V	29
R	H	N	TYR	A	252	L	H	HD23	LEU	V	29
R	H	CA	TYR	A	252	L	H	CD1	LEU	V	29
R	H	CA	TYR	A	252	L	H	HD12	LEU	V	29
R	H	CA	TYR	A	252	L	H	HD13	LEU	V	29
R	H	CA	TYR	A	252	L	H	HD22	LEU	V	29
R	H	CA	TYR	A	252	L	H	HD23	LEU	V	29
R	H	C	TYR	A	252	L	H	CD1	LEU	V	29
R	H	C	TYR	A	252	L	H	HD11	LEU	V	29
R	H	C	TYR	A	252	L	H	HD12	LEU	V	29
R	H	C	TYR	A	252	L	H	HD13	LEU	V	29
R	H	C	TYR	A	252	L	H	HD23	LEU	V	29
R	H	CB	TYR	A	252	L	H	CG	LEU	V	29
R	H	CB	TYR	A	252	L	H	CD1	LEU	V	29
R	H	CB	TYR	A	252	L	H	CD2	LEU	V	29
R	H	CB	TYR	A	252	L	H	HG	LEU	V	29
R	H	CB	TYR	A	252	L	H	HD12	LEU	V	29
R	H	CB	TYR	A	252	L	H	HD13	LEU	V	29
R	H	CB	TYR	A	252	L	H	HD21	LEU	V	29
R	H	CB	TYR	A	252	L	H	HD22	LEU	V	29
R	H	CB	TYR	A	252	L	H	HD23	LEU	V	29
R	H	O	TYR	A	252	L	H	CD1	LEU	V	29
R	H	O	TYR	A	252	L	H	HD11	LEU	V	29
R	H	O	TYR	A	252	L	H	HD12	LEU	V	29
R	H	O	TYR	A	252	L	H	HD13	LEU	V	29
R	H	CG	TYR	A	252	L	H	HD12	LEU	V	29
R	H	CG	TYR	A	252	L	H	HD23	LEU	V	29
R	H	CD2	TYR	A	252	L	H	HD23	LEU	V	29
R	H	N	ARG	A	253	L	H	CG	LEU	V	29
R	H	N	ARG	A	253	L	H	CD1	LEU	V	29
R	H	N	ARG	A	253	L	H	HD11	LEU	V	29
R	H	N	ARG	A	253	L	H	HD12	LEU	V	29
R	H	N	ARG	A	253	L	H	HD13	LEU	V	29
R	H	N	ARG	A	253	L	H	HD22	LEU	V	29
R	H	CA	ARG	A	253	L	H	CD1	LEU	V	29
R	H	CA	ARG	A	253	L	H	HA	LEU	V	29
R	H	CA	ARG	A	253	L	H	HD11	LEU	V	29
R	H	CA	ARG	A	253	L	H	HD12	LEU	V	29
R	H	CA	ARG	A	253	L	H	HD13	LEU	V	29
R	H	C	ARG	A	253	L	H	HD13	LEU	V	29
R	H	CB	ARG	A	253	L	H	CD1	LEU	V	29
R	H	CB	ARG	A	253	L	H	HA	LEU	V	29
R	H	CB	ARG	A	253	L	H	HD11	LEU	V	29
R	H	CB	ARG	A	253	L	H	HD13	LEU	V	29
R	H	O	ARG	A	253	L	H	HG13	VAL	V	32
R	H	CG	ARG	A	253	L	H	HA	LEU	V	29
R	H	CG	ARG	A	253	L	H	HG13	VAL	V	32
R	H	CG	ARG	A	253	L	H	HG22	VAL	V	32
R	H	CD	ARG	A	253	L	H	HG22	VAL	V	32
R	H	NE	ARG	A	253	L	H	HG22	VAL	V	32
R	H	C	ILE	A	256	L	H	HG11	VAL	V	32
R	H	CB	ILE	A	256	L	H	HG11	VAL	V	32
R	H	CB	ILE	A	256	L	H	OG1	THR	V	33
R	H	CB	ILE	A	256	L	H	HA	THR	V	33
R	H	CB	ILE	A	256	L	H	HG23	THR	V	33
R	H	CG1	ILE	A	256	L	H	CB	THR	V	33
R	H	CG1	ILE	A	256	L	H	CG2	THR	V	33
R	H	CG1	ILE	A	256	L	H	OG1	THR	V	33
R	H	CG1	ILE	A	256	L	H	HA	THR	V	33
R	H	CG1	ILE	A	256	L	H	HG1	THR	V	33
R	H	CG1	ILE	A	256	L	H	HG23	THR	V	33
R	H	CG2	ILE	A	256	L	H	C	VAL	V	32
R	H	CG2	ILE	A	256	L	H	O	VAL	V	32
R	H	CG2	ILE	A	256	L	H	HG11	VAL	V	32
R	H	CG2	ILE	A	256	L	H	N	THR	V	33
R	H	CG2	ILE	A	256	L	H	CA	THR	V	33
R	H	CG2	ILE	A	256	L	H	CB	THR	V	33
R	H	CG2	ILE	A	256	L	H	OG1	THR	V	33
R	H	CG2	ILE	A	256	L	H	HA	THR	V	33
R	H	CG2	ILE	A	256	L	H	HG1	THR	V	33
R	H	CG2	ILE	A	256	L	H	HG23	THR	V	33
R	H	CD1	ILE	A	256	L	H	HG	LEU	V	29
R	H	CD1	ILE	A	256	L	H	HD11	LEU	V	29
R	H	CD1	ILE	A	256	L	H	HD12	LEU	V	29
R	H	CD1	ILE	A	256	L	H	CA	THR	V	33
R	H	CD1	ILE	A	256	L	H	CB	THR	V	33
R	H	CD1	ILE	A	256	L	H	CG2	THR	V	33
R	H	CD1	ILE	A	256	L	H	OG1	THR	V	33
R	H	CD1	ILE	A	256	L	H	HA	THR	V	33
R	H	CD1	ILE	A	256	L	H	HB	THR	V	33
R	H	CD1	ILE	A	256	L	H	HG1	THR	V	33
R	H	CD1	ILE	A	256	L	H	HG21	THR	V	33
R	H	CD1	ILE	A	256	L	H	HG23	THR	V	33
R	H	N	GLY	A	257	L	H	HG11	VAL	V	32
R	H	N	GLY	A	257	L	H	HG13	VAL	V	32
R	H	CA	GLY	A	257	L	H	HG13	VAL	V	32
R	-	CA	PHE	A	260	L	H	HA3	GLY	V	36
R	-	CA	PHE	A	260	L	H	HG21	THR	V	40
R	-	CA	PHE	A	260	L	H	HG23	THR	V	40
R	-	C	PHE	A	260	L	H	HA2	GLY	V	36
R	-	C	PHE	A	260	L	H	HA3	GLY	V	36
R	-	C	PHE	A	260	L	H	HG21	THR	V	40
R	-	C	PHE	A	260	L	H	HG23	THR	V	40
R	-	CB	PHE	A	260	L	H	CA	GLY	V	36
R	-	CB	PHE	A	260	L	H	C	GLY	V	36
R	-	CB	PHE	A	260	L	H	HA2	GLY	V	36
R	-	CB	PHE	A	260	L	H	HA3	GLY	V	36
R	-	CB	PHE	A	260	L	H	HG21	THR	V	40
R	-	CB	PHE	A	260	L	H	HG23	THR	V	40
R	-	O	PHE	A	260	L	H	CA	GLY	V	36
R	-	O	PHE	A	260	L	H	O	GLY	V	36
R	-	O	PHE	A	260	L	H	HA2	GLY	V	36
R	-	O	PHE	A	260	L	H	HA3	GLY	V	36
R	-	O	PHE	A	260	L	H	CG2	THR	V	40
R	-	O	PHE	A	260	L	H	HG21	THR	V	40
R	-	O	PHE	A	260	L	H	HG22	THR	V	40
R	-	O	PHE	A	260	L	H	HG23	THR	V	40
R	-	CG	PHE	A	260	L	H	HA3	GLY	V	36
R	-	CG	PHE	A	260	L	H	HG21	THR	V	40
R	-	CD1	PHE	A	260	L	H	HA	ILE	V	37
R	-	CD1	PHE	A	260	L	H	HG12	ILE	V	37
R	-	CD1	PHE	A	260	L	H	HG13	ILE	V	37
R	-	CD1	PHE	A	260	L	H	HG21	THR	V	40
R	-	CE1	PHE	A	260	L	H	HA	ILE	V	37
R	-	CE1	PHE	A	260	L	H	HG12	ILE	V	37
R	-	CE1	PHE	A	260	L	H	HG13	ILE	V	37
R	-	CE1	PHE	A	260	L	H	SD	MET	V	287
R	-	CE1	PHE	A	260	L	H	CE	MET	V	287
R	-	CE1	PHE	A	260	L	H	HE1	MET	V	287
R	-	CZ	PHE	A	260	L	H	HE1	MET	V	287

- 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