IID

Q8NH67_Q8NH53.1 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	227	L	H	TRP	V	28
R	H	LEU	A	230	L	H	TRP	V	28
R	H	LEU	A	230	L	H	PHE	V	31
R	H	ILE	A	231	L	H	LEU	V	27
R	H	ILE	A	231	L	H	PHE	V	31
R	H	SER	A	234	L	H	PHE	V	31
R	H	SER	A	234	L	H	CYS	V	34
R	H	SER	A	234	L	H	TRP	V	88
R	H	LEU	A	235	L	H	TRP	V	88
R	H	LEU	A	235	L	H	PHE	V	89
R	H	GLY	A	238	L	H	CYS	V	34
R	H	GLY	A	238	L	H	TRP	V	88
R	H	SER	A	239	L	H	TRP	V	88
R	H	VAL	A	241	L	H	SER	V	38
R	H	VAL	A	241	L	H	ILE	V	41
R	H	ALA	A	242	L	H	TYR	V	37
R	H	PHE	A	243	L	H	PHE	V	85
R	H	ALA	A	245	L	H	TYR	V	37
R	H	ALA	A	245	L	H	ILE	V	41
R	H	ALA	A	245	L	H	PHE	V	45
R	H	ALA	A	246	L	H	THR	V	77
R	H	TYR	A	248	L	H	PHE	V	45
R	H	ILE	A	249	L	H	ILE	V	41
R	H	ILE	A	249	L	H	PHE	V	45
R	H	ILE	A	249	L	H	VAL	V	73
R	H	ILE	A	249	L	H	LEU	V	74
R	H	ILE	A	249	L	H	THR	V	77
R	H	LEU	A	252	L	H	PHE	V	45
R	H	LEU	A	252	L	H	MET	V	48
R	H	LEU	A	252	L	H	PHE	V	70
R	H	LYS	A	253	L	H	LEU	V	74
R	H	PHE	A	256	L	H	PHE	V	70
R	H	LEU	A	265	L	H	TYR	V	52
R	H	LEU	A	268	L	H	TYR	V	52
R	H	SER	A	269	L	H	TYR	V	52
R	H	GLY	A	272	L	H	TYR	V	49
R	H	SER	A	273	L	H	TYR	V	49
R	H	VAL	A	275	L	H	PHE	V	45
R	H	VAL	A	275	L	H	TYR	V	49
R	H	LEU	A	280	L	H	PHE	V	309
R	H	LEU	A	280	L	H	PHE	V	310
R	H	TYR	A	282	L	H	THR	V	42
R	H	LEU	A	283	L	H	THR	V	42
R	H	MET	A	286	L	H	THR	V	35
R	H	MET	A	286	L	H	SER	V	38
R	H	MET	A	286	L	H	ILE	V	39
R	H	TYR	A	290	L	H	THR	V	35
R	H	TYR	A	290	L	H	ILE	V	39
R	H	THR	A	317	L	H	SER	V	317
R	H	LEU	A	318	L	H	GLY	V	313
R	H	LEU	A	318	L	H	SER	V	317
R	H	ILE	A	321	L	H	ASN	V	316
R	H	ILE	A	321	L	H	SER	V	317
R	H	ILE	A	321	L	-	PHE	V	320
R	H	MET	A	325	L	H	ASN	V	316
R	H	ILE	A	334	L	-	PHE	V	320
R	H	ALA	A	63	L	H	HIS	V	318
R	H	ILE	A	67	L	H	SER	V	317
R	H	ILE	A	67	L	H	HIS	V	318
R	H	ILE	A	67	L	-	PHE	V	320
R	H	LEU	A	70	L	-	PHE	V	320
R	H	ILE	A	74	L	-	PHE	V	320

- 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

Q8NH67_Q8NH53.1 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	CB	ALA	A	63	L	H	HE1	HIS	V	318
R	H	CB	ILE	A	67	L	H	O	SER	V	317
R	H	CG1	ILE	A	67	L	H	O	SER	V	317
R	H	CG1	ILE	A	67	L	-	OXT	PHE	V	320
R	H	CG2	ILE	A	67	L	H	O	SER	V	317
R	H	CG2	ILE	A	67	L	-	HB2	PHE	V	320
R	H	CG2	ILE	A	67	L	-	HB3	PHE	V	320
R	H	CD1	ILE	A	67	L	H	C	SER	V	317
R	H	CD1	ILE	A	67	L	H	O	SER	V	317
R	H	CD1	ILE	A	67	L	H	HB2	SER	V	317
R	H	CD1	ILE	A	67	L	H	HA	HIS	V	318
R	H	CD1	LEU	A	70	L	-	O	PHE	V	320
R	H	CG2	ILE	A	74	L	-	HE1	PHE	V	320
R	H	CD1	ILE	A	74	L	-	HD1	PHE	V	320
R	H	CD1	ILE	A	74	L	-	HE1	PHE	V	320
R	H	CD2	LEU	A	227	L	H	CH2	TRP	V	28
R	H	CD2	LEU	A	227	L	H	CZ2	TRP	V	28
R	H	CD2	LEU	A	227	L	H	HH2	TRP	V	28
R	H	CD2	LEU	A	227	L	H	HZ2	TRP	V	28
R	H	C	LEU	A	230	L	H	CE1	PHE	V	31
R	H	C	LEU	A	230	L	H	HE1	PHE	V	31
R	H	C	LEU	A	230	L	H	HZ	PHE	V	31
R	H	O	LEU	A	230	L	H	CE1	PHE	V	31
R	H	O	LEU	A	230	L	H	HE1	PHE	V	31
R	H	O	LEU	A	230	L	H	HZ	PHE	V	31
R	H	CG	LEU	A	230	L	H	CE1	PHE	V	31
R	H	CG	LEU	A	230	L	H	CZ	PHE	V	31
R	H	CG	LEU	A	230	L	H	HE1	PHE	V	31
R	H	CG	LEU	A	230	L	H	HZ	PHE	V	31
R	H	CD1	LEU	A	230	L	H	HE1	PHE	V	31
R	H	CD2	LEU	A	230	L	H	HZ3	TRP	V	28
R	H	N	ILE	A	231	L	H	HE1	PHE	V	31
R	H	N	ILE	A	231	L	H	HZ	PHE	V	31
R	H	CA	ILE	A	231	L	H	CZ	PHE	V	31
R	H	CA	ILE	A	231	L	H	HE1	PHE	V	31
R	H	CA	ILE	A	231	L	H	HZ	PHE	V	31
R	H	CB	ILE	A	231	L	H	HZ	PHE	V	31
R	H	CG1	ILE	A	231	L	H	HD22	LEU	V	27
R	H	CG1	ILE	A	231	L	H	CZ	PHE	V	31
R	H	CG1	ILE	A	231	L	H	HZ	PHE	V	31
R	H	CG2	ILE	A	231	L	H	HD13	LEU	V	27
R	H	CG2	ILE	A	231	L	H	HD22	LEU	V	27
R	H	CD1	ILE	A	231	L	H	CD2	LEU	V	27
R	H	CD1	ILE	A	231	L	H	HD22	LEU	V	27
R	H	N	SER	A	234	L	H	HE1	PHE	V	31
R	H	CA	SER	A	234	L	H	HE1	PHE	V	31
R	H	C	SER	A	234	L	H	HG	CYS	V	34
R	H	C	SER	A	234	L	H	CH2	TRP	V	88
R	H	C	SER	A	234	L	H	HH2	TRP	V	88
R	H	C	SER	A	234	L	H	HZ2	TRP	V	88
R	H	CB	SER	A	234	L	H	CD1	PHE	V	31
R	H	CB	SER	A	234	L	H	CE1	PHE	V	31
R	H	CB	SER	A	234	L	H	HD1	PHE	V	31
R	H	CB	SER	A	234	L	H	HE1	PHE	V	31
R	H	CB	SER	A	234	L	H	HZ2	TRP	V	88
R	H	O	SER	A	234	L	H	HG	CYS	V	34
R	H	O	SER	A	234	L	H	CH2	TRP	V	88
R	H	O	SER	A	234	L	H	CZ2	TRP	V	88
R	H	O	SER	A	234	L	H	CZ3	TRP	V	88
R	H	O	SER	A	234	L	H	HH2	TRP	V	88
R	H	O	SER	A	234	L	H	HZ2	TRP	V	88
R	H	O	SER	A	234	L	H	HZ3	TRP	V	88
R	H	OG	SER	A	234	L	H	CD1	PHE	V	31
R	H	OG	SER	A	234	L	H	CE1	PHE	V	31
R	H	OG	SER	A	234	L	H	CZ	PHE	V	31
R	H	OG	SER	A	234	L	H	HD1	PHE	V	31
R	H	OG	SER	A	234	L	H	HE1	PHE	V	31
R	H	N	LEU	A	235	L	H	HH2	TRP	V	88
R	H	CA	LEU	A	235	L	H	CH2	TRP	V	88
R	H	CA	LEU	A	235	L	H	CZ3	TRP	V	88
R	H	CA	LEU	A	235	L	H	HH2	TRP	V	88
R	H	CA	LEU	A	235	L	H	HZ3	TRP	V	88
R	H	C	LEU	A	235	L	H	HZ3	TRP	V	88
R	H	O	LEU	A	235	L	H	CZ3	TRP	V	88
R	H	O	LEU	A	235	L	H	HH2	TRP	V	88
R	H	O	LEU	A	235	L	H	HZ3	TRP	V	88
R	H	CD2	LEU	A	235	L	H	CG	TRP	V	88
R	H	CD2	LEU	A	235	L	H	CD2	TRP	V	88
R	H	CD2	LEU	A	235	L	H	CE2	TRP	V	88
R	H	CD2	LEU	A	235	L	H	CE3	TRP	V	88
R	H	CD2	LEU	A	235	L	H	CZ3	TRP	V	88
R	H	CD2	LEU	A	235	L	H	HB2	TRP	V	88
R	H	CD2	LEU	A	235	L	H	HE3	TRP	V	88
R	H	CD2	LEU	A	235	L	H	CZ	PHE	V	89
R	H	CD2	LEU	A	235	L	H	HZ	PHE	V	89
R	H	N	GLY	A	238	L	H	HH2	TRP	V	88
R	H	CA	GLY	A	238	L	H	SG	CYS	V	34
R	H	CA	GLY	A	238	L	H	HG	CYS	V	34
R	H	CA	GLY	A	238	L	H	HH2	TRP	V	88
R	H	C	GLY	A	238	L	H	HH2	TRP	V	88
R	H	C	GLY	A	238	L	H	HZ3	TRP	V	88
R	H	N	SER	A	239	L	H	HH2	TRP	V	88
R	H	N	SER	A	239	L	H	HZ3	TRP	V	88
R	H	CA	SER	A	239	L	H	HZ3	TRP	V	88
R	H	CB	SER	A	239	L	H	HZ3	TRP	V	88
R	H	O	VAL	A	241	L	H	HG22	ILE	V	41
R	H	CG1	VAL	A	241	L	H	OG	SER	V	38
R	H	CG1	VAL	A	241	L	H	HA	SER	V	38
R	H	CG1	VAL	A	241	L	H	HB2	SER	V	38
R	H	N	ALA	A	242	L	H	HE1	TYR	V	37
R	H	CA	ALA	A	242	L	H	CE1	TYR	V	37
R	H	CA	ALA	A	242	L	H	HE1	TYR	V	37
R	H	C	ALA	A	242	L	H	HE1	TYR	V	37
R	H	CB	ALA	A	242	L	H	CE1	TYR	V	37
R	H	CB	ALA	A	242	L	H	HE1	TYR	V	37
R	H	O	ALA	A	242	L	H	HE1	TYR	V	37
R	H	CE1	PHE	A	243	L	H	HZ	PHE	V	85
R	H	CE2	PHE	A	243	L	H	HZ	PHE	V	85
R	H	CZ	PHE	A	243	L	H	HZ	PHE	V	85
R	H	N	ALA	A	245	L	H	HG22	ILE	V	41
R	H	CA	ALA	A	245	L	H	HG22	ILE	V	41
R	H	CA	ALA	A	245	L	H	HG23	ILE	V	41
R	H	CA	ALA	A	245	L	H	HD12	ILE	V	41
R	H	CA	ALA	A	245	L	H	HE2	PHE	V	45
R	H	CB	ALA	A	245	L	H	OH	TYR	V	37
R	H	CB	ALA	A	245	L	H	HH	TYR	V	37
R	H	CB	ALA	A	245	L	H	CG1	ILE	V	41
R	H	CB	ALA	A	245	L	H	CG2	ILE	V	41
R	H	CB	ALA	A	245	L	H	CD1	ILE	V	41
R	H	CB	ALA	A	245	L	H	HG13	ILE	V	41
R	H	CB	ALA	A	245	L	H	HG22	ILE	V	41
R	H	CB	ALA	A	245	L	H	HG23	ILE	V	41
R	H	CB	ALA	A	245	L	H	HD11	ILE	V	41
R	H	CB	ALA	A	245	L	H	HD12	ILE	V	41
R	H	CB	ALA	A	245	L	H	HE2	PHE	V	45
R	H	O	ALA	A	245	L	H	HE2	PHE	V	45
R	H	O	ALA	A	245	L	H	HZ	PHE	V	45
R	H	CA	ALA	A	246	L	H	HG21	THR	V	77
R	H	CA	ALA	A	246	L	H	HG22	THR	V	77
R	H	CB	ALA	A	246	L	H	HG22	THR	V	77
R	H	CA	TYR	A	248	L	H	HZ	PHE	V	45
R	H	C	TYR	A	248	L	H	HZ	PHE	V	45
R	H	CB	TYR	A	248	L	H	CE1	PHE	V	45
R	H	CB	TYR	A	248	L	H	CZ	PHE	V	45
R	H	CB	TYR	A	248	L	H	HE1	PHE	V	45
R	H	CB	TYR	A	248	L	H	HZ	PHE	V	45
R	H	O	TYR	A	248	L	H	HZ	PHE	V	45
R	H	N	ILE	A	249	L	H	HZ	PHE	V	45
R	H	CA	ILE	A	249	L	H	HZ	PHE	V	45
R	H	CB	ILE	A	249	L	H	HG11	VAL	V	73
R	H	CB	ILE	A	249	L	H	HD21	LEU	V	74
R	H	CB	ILE	A	249	L	H	HG21	THR	V	77
R	H	O	ILE	A	249	L	H	HD22	LEU	V	74
R	H	CG1	ILE	A	249	L	H	HZ	PHE	V	45
R	H	CG1	ILE	A	249	L	H	CG1	VAL	V	73
R	H	CG1	ILE	A	249	L	H	HG11	VAL	V	73
R	H	CG1	ILE	A	249	L	H	HG12	VAL	V	73
R	H	CG1	ILE	A	249	L	H	HG13	VAL	V	73
R	H	CG1	ILE	A	249	L	H	HD21	LEU	V	74
R	H	CG1	ILE	A	249	L	H	OG1	THR	V	77
R	H	CG1	ILE	A	249	L	H	HB	THR	V	77
R	H	CG1	ILE	A	249	L	H	HG1	THR	V	77
R	H	CG1	ILE	A	249	L	H	HG21	THR	V	77
R	H	CG2	ILE	A	249	L	H	CD2	LEU	V	74
R	H	CG2	ILE	A	249	L	H	HA	LEU	V	74
R	H	CG2	ILE	A	249	L	H	HD21	LEU	V	74
R	H	CG2	ILE	A	249	L	H	HD22	LEU	V	74
R	H	CG2	ILE	A	249	L	H	HD23	LEU	V	74
R	H	CG2	ILE	A	249	L	H	HG21	THR	V	77
R	H	CD1	ILE	A	249	L	H	HD12	ILE	V	41
R	H	CD1	ILE	A	249	L	H	O	VAL	V	73
R	H	CD1	ILE	A	249	L	H	CG1	VAL	V	73
R	H	CD1	ILE	A	249	L	H	HG11	VAL	V	73
R	H	CD1	ILE	A	249	L	H	HG12	VAL	V	73
R	H	CD1	ILE	A	249	L	H	HG13	VAL	V	73
R	H	CD1	ILE	A	249	L	H	HA	LEU	V	74
R	H	CD1	ILE	A	249	L	H	HD21	LEU	V	74
R	H	CD1	ILE	A	249	L	H	CB	THR	V	77
R	H	CD1	ILE	A	249	L	H	CG2	THR	V	77
R	H	CD1	ILE	A	249	L	H	OG1	THR	V	77
R	H	CD1	ILE	A	249	L	H	HB	THR	V	77
R	H	CD1	ILE	A	249	L	H	HG1	THR	V	77
R	H	CD1	ILE	A	249	L	H	HG21	THR	V	77
R	H	CD1	ILE	A	249	L	H	HG22	THR	V	77
R	H	CD1	ILE	A	249	L	H	HG23	THR	V	77
R	H	CB	LEU	A	252	L	H	CE2	PHE	V	70
R	H	CB	LEU	A	252	L	H	HE2	PHE	V	70
R	H	CG	LEU	A	252	L	H	HE1	PHE	V	45
R	H	CG	LEU	A	252	L	H	HE2	PHE	V	70
R	H	CD1	LEU	A	252	L	H	CE1	PHE	V	45
R	H	CD1	LEU	A	252	L	H	CZ	PHE	V	45
R	H	CD1	LEU	A	252	L	H	HE1	PHE	V	45
R	H	CD1	LEU	A	252	L	H	HZ	PHE	V	45
R	H	CD1	LEU	A	252	L	H	HE1	MET	V	48
R	H	CD1	LEU	A	252	L	H	HD2	PHE	V	70
R	H	CD1	LEU	A	252	L	H	HE2	PHE	V	70
R	H	CD2	LEU	A	252	L	H	HE1	PHE	V	45
R	H	CD2	LEU	A	252	L	H	HE1	MET	V	48
R	H	CG	LYS	A	253	L	H	HD22	LEU	V	74
R	H	CD	LYS	A	253	L	H	HD23	LEU	V	74
R	H	CE	LYS	A	253	L	H	CD2	LEU	V	74
R	H	CE	LYS	A	253	L	H	HD12	LEU	V	74
R	H	CE	LYS	A	253	L	H	HD22	LEU	V	74
R	H	CE	LYS	A	253	L	H	HD23	LEU	V	74
R	H	NZ	LYS	A	253	L	H	HD23	LEU	V	74
R	H	CD2	PHE	A	256	L	H	HE2	PHE	V	70
R	H	CD2	PHE	A	256	L	H	HZ	PHE	V	70
R	H	CE2	PHE	A	256	L	H	CE2	PHE	V	70
R	H	CE2	PHE	A	256	L	H	HE2	PHE	V	70
R	H	CA	LEU	A	265	L	H	HH	TYR	V	52
R	H	C	LEU	A	265	L	H	HH	TYR	V	52
R	H	O	LEU	A	265	L	H	OH	TYR	V	52
R	H	O	LEU	A	265	L	H	HH	TYR	V	52
R	H	CD2	LEU	A	265	L	H	HE2	TYR	V	52
R	H	CD2	LEU	A	265	L	H	HH	TYR	V	52
R	H	C	LEU	A	268	L	H	HH	TYR	V	52
R	H	CB	LEU	A	268	L	H	HH	TYR	V	52
R	H	N	SER	A	269	L	H	OH	TYR	V	52
R	H	N	SER	A	269	L	H	HH	TYR	V	52
R	H	CA	SER	A	269	L	H	HE1	TYR	V	52
R	H	CA	SER	A	269	L	H	HH	TYR	V	52
R	H	CB	SER	A	269	L	H	OH	TYR	V	52
R	H	CB	SER	A	269	L	H	HH	TYR	V	52
R	H	CA	GLY	A	272	L	H	CD2	TYR	V	49
R	H	CA	GLY	A	272	L	H	CE2	TYR	V	49
R	H	CA	GLY	A	272	L	H	HD2	TYR	V	49
R	H	CA	GLY	A	272	L	H	HE2	TYR	V	49
R	H	C	GLY	A	272	L	H	CD2	TYR	V	49
R	H	C	GLY	A	272	L	H	CE2	TYR	V	49
R	H	C	GLY	A	272	L	H	HD2	TYR	V	49
R	H	C	GLY	A	272	L	H	HE2	TYR	V	49
R	H	O	GLY	A	272	L	H	CD2	TYR	V	49
R	H	O	GLY	A	272	L	H	CE2	TYR	V	49
R	H	O	GLY	A	272	L	H	OH	TYR	V	49
R	H	O	GLY	A	272	L	H	CZ	TYR	V	49
R	H	O	GLY	A	272	L	H	HD2	TYR	V	49
R	H	O	GLY	A	272	L	H	HE2	TYR	V	49
R	H	N	SER	A	273	L	H	HE2	TYR	V	49
R	H	CG1	VAL	A	275	L	H	HB3	PHE	V	45
R	H	CG1	VAL	A	275	L	H	HB2	TYR	V	49
R	H	CD2	LEU	A	280	L	H	HE1	PHE	V	309
R	H	CD2	LEU	A	280	L	H	HE1	PHE	V	310
R	H	CB	TYR	A	282	L	H	HG21	THR	V	42
R	H	CD2	LEU	A	283	L	H	HB	THR	V	42
R	H	CE	MET	A	286	L	H	HA	THR	V	35
R	H	CE	MET	A	286	L	H	HG23	THR	V	35
R	H	CE	MET	A	286	L	H	CB	SER	V	38
R	H	CE	MET	A	286	L	H	HB2	SER	V	38
R	H	CE	MET	A	286	L	H	HB3	SER	V	38
R	H	CE	MET	A	286	L	H	HG13	ILE	V	39
R	H	CD2	TYR	A	290	L	H	HD11	ILE	V	39
R	H	CE1	TYR	A	290	L	H	CG2	THR	V	35
R	H	CE1	TYR	A	290	L	H	HG21	THR	V	35
R	H	CE1	TYR	A	290	L	H	HG22	THR	V	35
R	H	CE1	TYR	A	290	L	H	HG23	THR	V	35
R	H	CE1	TYR	A	290	L	H	HD11	ILE	V	39
R	H	CE2	TYR	A	290	L	H	HG22	THR	V	35
R	H	CE2	TYR	A	290	L	H	HG23	THR	V	35
R	H	CE2	TYR	A	290	L	H	CG1	ILE	V	39
R	H	CE2	TYR	A	290	L	H	CD1	ILE	V	39
R	H	CE2	TYR	A	290	L	H	HG12	ILE	V	39
R	H	CE2	TYR	A	290	L	H	HG13	ILE	V	39
R	H	CE2	TYR	A	290	L	H	HD11	ILE	V	39
R	H	CE2	TYR	A	290	L	H	HD13	ILE	V	39
R	H	OH	TYR	A	290	L	H	C	THR	V	35
R	H	OH	TYR	A	290	L	H	CB	THR	V	35
R	H	OH	TYR	A	290	L	H	O	THR	V	35
R	H	OH	TYR	A	290	L	H	CG2	THR	V	35
R	H	OH	TYR	A	290	L	H	HB	THR	V	35
R	H	OH	TYR	A	290	L	H	HG21	THR	V	35
R	H	OH	TYR	A	290	L	H	HG22	THR	V	35
R	H	OH	TYR	A	290	L	H	HG23	THR	V	35
R	H	OH	TYR	A	290	L	H	CG1	ILE	V	39
R	H	OH	TYR	A	290	L	H	CD1	ILE	V	39
R	H	OH	TYR	A	290	L	H	HG12	ILE	V	39
R	H	OH	TYR	A	290	L	H	HG13	ILE	V	39
R	H	OH	TYR	A	290	L	H	HD11	ILE	V	39
R	H	OH	TYR	A	290	L	H	HD12	ILE	V	39
R	H	OH	TYR	A	290	L	H	HD13	ILE	V	39
R	H	CZ	TYR	A	290	L	H	CG2	THR	V	35
R	H	CZ	TYR	A	290	L	H	HG21	THR	V	35
R	H	CZ	TYR	A	290	L	H	HG22	THR	V	35
R	H	CZ	TYR	A	290	L	H	HG23	THR	V	35
R	H	CZ	TYR	A	290	L	H	CG1	ILE	V	39
R	H	CZ	TYR	A	290	L	H	CD1	ILE	V	39
R	H	CZ	TYR	A	290	L	H	HG13	ILE	V	39
R	H	CZ	TYR	A	290	L	H	HD11	ILE	V	39
R	H	CZ	TYR	A	290	L	H	HD12	ILE	V	39
R	H	CZ	TYR	A	290	L	H	HD13	ILE	V	39
R	H	CG2	THR	A	317	L	H	HB2	SER	V	317
R	H	CD2	LEU	A	318	L	H	O	GLY	V	313
R	H	CD2	LEU	A	318	L	H	CB	SER	V	317
R	H	CD2	LEU	A	318	L	H	HB3	SER	V	317
R	H	CG1	ILE	A	321	L	H	HA	SER	V	317
R	H	CG1	ILE	A	321	L	-	HD2	PHE	V	320
R	H	CG2	ILE	A	321	L	H	CB	ASN	V	316
R	H	CG2	ILE	A	321	L	H	HB2	ASN	V	316
R	H	CG2	ILE	A	321	L	H	HB3	ASN	V	316
R	H	CG2	ILE	A	321	L	H	HD21	ASN	V	316
R	H	CD1	ILE	A	321	L	H	C	ASN	V	316
R	H	CD1	ILE	A	321	L	H	O	ASN	V	316
R	H	CD1	ILE	A	321	L	H	N	SER	V	317
R	H	CD1	ILE	A	321	L	H	CA	SER	V	317
R	H	CD1	ILE	A	321	L	H	CB	SER	V	317
R	H	CD1	ILE	A	321	L	H	H	SER	V	317
R	H	CD1	ILE	A	321	L	H	HA	SER	V	317
R	H	CD1	ILE	A	321	L	H	HB2	SER	V	317
R	H	CD1	ILE	A	321	L	H	HB3	SER	V	317
R	H	SD	MET	A	325	L	H	CG	ASN	V	316
R	H	SD	MET	A	325	L	H	ND2	ASN	V	316
R	H	SD	MET	A	325	L	H	HB3	ASN	V	316
R	H	SD	MET	A	325	L	H	HD21	ASN	V	316
R	H	SD	MET	A	325	L	H	HD22	ASN	V	316
R	H	CE	MET	A	325	L	H	CG	ASN	V	316
R	H	CE	MET	A	325	L	H	ND2	ASN	V	316
R	H	CE	MET	A	325	L	H	HD21	ASN	V	316
R	H	CE	MET	A	325	L	H	HD22	ASN	V	316
R	H	CG2	ILE	A	334	L	-	HE1	PHE	V	320
R	H	CD1	ILE	A	334	L	-	HZ	PHE	V	320

- 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