IID

Q96RD1_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	GLY	A	238	L	H	THR	V	45
R	H	VAL	A	241	L	H	LEU	V	41
R	H	VAL	A	241	L	H	THR	V	42
R	H	VAL	A	241	L	H	THR	V	45
R	H	ARG	A	242	L	H	THR	V	306
R	H	ILE	A	245	L	H	THR	V	42
R	H	TYR	A	246	L	H	THR	V	306
R	H	TYR	A	246	L	H	THR	V	310
R	-	ASP	A	250	L	H	MET	V	34
R	H	ARG	A	255	L	H	MET	V	34
R	H	ARG	A	255	L	H	THR	V	38
R	H	ARG	A	256	L	H	TYR	V	33
R	H	ILE	A	259	L	H	ILE	V	37
R	H	ILE	A	259	L	H	LEU	V	41
R	H	TYR	A	260	L	H	TYR	V	33
R	H	TYR	A	260	L	H	THR	V	73
R	H	TYR	A	260	L	H	PRO	V	77
R	H	VAL	A	262	L	H	LEU	V	41
R	H	ILE	A	263	L	H	ILE	V	37
R	H	ILE	A	263	L	H	LEU	V	41
R	H	ILE	A	263	L	H	ILE	V	69
R	H	ILE	A	263	L	H	SER	V	70
R	H	ILE	A	263	L	H	THR	V	73
R	H	LEU	A	266	L	H	ILE	V	66
R	H	THR	A	267	L	H	ILE	V	66
R	H	THR	A	267	L	H	SER	V	70
R	H	VAL	A	271	L	H	TRP	V	147
R	H	PRO	A	275	L	H	PHE	V	144
R	H	THR	A	305	L	H	PHE	V	144
R	H	THR	A	305	L	H	LEU	V	148
R	H	VAL	A	308	L	H	LEU	V	148
R	H	THR	A	309	L	H	PHE	V	144
R	H	LEU	A	312	L	H	PHE	V	151
R	H	LEU	A	315	L	H	PHE	V	100
R	H	LEU	A	315	L	H	PHE	V	151
R	-	VAL	A	319	L	H	PHE	V	101
R	H	ILE	A	322	L	H	PHE	V	101
R	H	ILE	A	322	L	H	VAL	V	97
R	H	LEU	A	326	L	H	THR	V	73
R	H	LEU	A	326	L	H	PRO	V	77
R	H	ARG	A	332	L	H	GLY	V	81
R	H	TYR	A	53	L	H	PHE	V	151
R	H	TYR	A	53	L	H	PHE	V	155
R	H	ALA	A	56	L	H	PHE	V	155
R	H	ALA	A	56	L	H	MET	V	159
R	H	VAL	A	57	L	H	PHE	V	151
R	H	VAL	A	57	L	H	PHE	V	155
R	H	LEU	A	60	L	H	PHE	V	155
R	H	LEU	A	60	L	H	LEU	V	158
R	H	LEU	A	60	L	H	MET	V	159
R	H	LEU	A	60	L	H	LEU	V	162
R	H	ILE	A	63	L	H	ASN	V	93
R	H	ILE	A	64	L	H	VAL	V	97
R	H	LEU	A	67	L	H	ASN	V	93

- 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

Q96RD1_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	TYR	A	53	L	H	HE1	PHE	V	155
R	H	O	TYR	A	53	L	H	CE1	PHE	V	155
R	H	O	TYR	A	53	L	H	CZ	PHE	V	155
R	H	O	TYR	A	53	L	H	HE1	PHE	V	155
R	H	O	TYR	A	53	L	H	HZ	PHE	V	155
R	H	CD2	TYR	A	53	L	H	CE1	PHE	V	151
R	H	CD2	TYR	A	53	L	H	HE1	PHE	V	151
R	H	CE1	TYR	A	53	L	H	HE1	PHE	V	151
R	H	CE2	TYR	A	53	L	H	CD1	PHE	V	151
R	H	CE2	TYR	A	53	L	H	CE1	PHE	V	151
R	H	CE2	TYR	A	53	L	H	CZ	PHE	V	151
R	H	CE2	TYR	A	53	L	H	HE1	PHE	V	151
R	H	CE2	TYR	A	53	L	H	HZ	PHE	V	151
R	H	OH	TYR	A	53	L	H	CE1	PHE	V	151
R	H	OH	TYR	A	53	L	H	CZ	PHE	V	151
R	H	OH	TYR	A	53	L	H	HE1	PHE	V	151
R	H	OH	TYR	A	53	L	H	HZ	PHE	V	151
R	H	CZ	TYR	A	53	L	H	CE1	PHE	V	151
R	H	CZ	TYR	A	53	L	H	CZ	PHE	V	151
R	H	CZ	TYR	A	53	L	H	HE1	PHE	V	151
R	H	CZ	TYR	A	53	L	H	HZ	PHE	V	151
R	H	N	ALA	A	56	L	H	HZ	PHE	V	155
R	H	CA	ALA	A	56	L	H	CZ	PHE	V	155
R	H	CA	ALA	A	56	L	H	HZ	PHE	V	155
R	H	C	ALA	A	56	L	H	CZ	PHE	V	155
R	H	C	ALA	A	56	L	H	HE2	PHE	V	155
R	H	C	ALA	A	56	L	H	HZ	PHE	V	155
R	H	C	ALA	A	56	L	H	HE3	MET	V	159
R	H	CB	ALA	A	56	L	H	CE1	PHE	V	155
R	H	CB	ALA	A	56	L	H	CZ	PHE	V	155
R	H	CB	ALA	A	56	L	H	HE1	PHE	V	155
R	H	CB	ALA	A	56	L	H	HZ	PHE	V	155
R	H	CB	ALA	A	56	L	H	CG	MET	V	159
R	H	CB	ALA	A	56	L	H	SD	MET	V	159
R	H	CB	ALA	A	56	L	H	HG2	MET	V	159
R	H	O	ALA	A	56	L	H	HE2	PHE	V	155
R	H	O	ALA	A	56	L	H	HZ	PHE	V	155
R	H	O	ALA	A	56	L	H	CE	MET	V	159
R	H	O	ALA	A	56	L	H	HE1	MET	V	159
R	H	O	ALA	A	56	L	H	HE3	MET	V	159
R	H	N	VAL	A	57	L	H	CE2	PHE	V	155
R	H	N	VAL	A	57	L	H	CZ	PHE	V	155
R	H	N	VAL	A	57	L	H	HE2	PHE	V	155
R	H	N	VAL	A	57	L	H	HZ	PHE	V	155
R	H	CA	VAL	A	57	L	H	CE2	PHE	V	155
R	H	CA	VAL	A	57	L	H	CZ	PHE	V	155
R	H	CA	VAL	A	57	L	H	HE2	PHE	V	155
R	H	CA	VAL	A	57	L	H	HZ	PHE	V	155
R	H	CB	VAL	A	57	L	H	CE2	PHE	V	155
R	H	CB	VAL	A	57	L	H	CZ	PHE	V	155
R	H	CB	VAL	A	57	L	H	HE2	PHE	V	155
R	H	CB	VAL	A	57	L	H	HZ	PHE	V	155
R	H	CG2	VAL	A	57	L	H	CZ	PHE	V	151
R	H	CG2	VAL	A	57	L	H	HZ	PHE	V	151
R	H	CG2	VAL	A	57	L	H	CD2	PHE	V	155
R	H	CG2	VAL	A	57	L	H	CE1	PHE	V	155
R	H	CG2	VAL	A	57	L	H	CE2	PHE	V	155
R	H	CG2	VAL	A	57	L	H	CZ	PHE	V	155
R	H	CG2	VAL	A	57	L	H	HE2	PHE	V	155
R	H	CG2	VAL	A	57	L	H	HZ	PHE	V	155
R	H	CB	LEU	A	60	L	H	HE1	MET	V	159
R	H	CG	LEU	A	60	L	H	HE1	MET	V	159
R	H	CD1	LEU	A	60	L	H	HE1	MET	V	159
R	H	CD1	LEU	A	60	L	H	HD13	LEU	V	162
R	H	CD2	LEU	A	60	L	H	HE2	PHE	V	155
R	H	CD2	LEU	A	60	L	H	HD23	LEU	V	158
R	H	CD2	LEU	A	60	L	H	HE1	MET	V	159
R	H	CD2	LEU	A	60	L	H	HE3	MET	V	159
R	H	CG2	ILE	A	63	L	H	HD22	ASN	V	93
R	H	CG1	ILE	A	64	L	H	HG21	VAL	V	97
R	H	CG1	ILE	A	64	L	H	HG22	VAL	V	97
R	H	CG1	ILE	A	64	L	H	HG23	VAL	V	97
R	H	CG2	ILE	A	64	L	H	HG23	VAL	V	97
R	H	CD1	ILE	A	64	L	H	CG2	VAL	V	97
R	H	CD1	ILE	A	64	L	H	HG21	VAL	V	97
R	H	CD1	ILE	A	64	L	H	HG22	VAL	V	97
R	H	CD1	ILE	A	64	L	H	HG23	VAL	V	97
R	H	CD1	LEU	A	67	L	H	ND2	ASN	V	93
R	H	CD1	LEU	A	67	L	H	HD21	ASN	V	93
R	H	CD1	LEU	A	67	L	H	HD22	ASN	V	93
R	H	CA	GLY	A	238	L	H	HG23	THR	V	45
R	H	O	GLY	A	238	L	H	HG21	THR	V	45
R	H	O	GLY	A	238	L	H	HG23	THR	V	45
R	H	CB	VAL	A	241	L	H	HB3	LEU	V	41
R	H	CB	VAL	A	241	L	H	OG1	THR	V	45
R	H	CB	VAL	A	241	L	H	HG1	THR	V	45
R	H	CG1	VAL	A	241	L	H	O	LEU	V	41
R	H	CG1	VAL	A	241	L	H	HB3	LEU	V	41
R	H	CG1	VAL	A	241	L	H	HA	THR	V	42
R	H	CG1	VAL	A	241	L	H	CB	THR	V	45
R	H	CG1	VAL	A	241	L	H	OG1	THR	V	45
R	H	CG1	VAL	A	241	L	H	HB	THR	V	45
R	H	CG1	VAL	A	241	L	H	HG1	THR	V	45
R	H	CG1	VAL	A	241	L	H	HG21	THR	V	45
R	H	CG2	VAL	A	241	L	H	HB3	LEU	V	41
R	H	CG2	VAL	A	241	L	H	HD12	LEU	V	41
R	H	CG2	VAL	A	241	L	H	HD23	LEU	V	41
R	H	CG2	VAL	A	241	L	H	OG1	THR	V	45
R	H	CG2	VAL	A	241	L	H	HG1	THR	V	45
R	H	CG	ARG	A	242	L	H	HG23	THR	V	306
R	H	CD	ARG	A	242	L	H	HG23	THR	V	306
R	H	CD1	ILE	A	245	L	H	OG1	THR	V	42
R	H	CD1	ILE	A	245	L	H	HA	THR	V	42
R	H	CD1	ILE	A	245	L	H	HG22	THR	V	42
R	H	CD1	TYR	A	246	L	H	HG21	THR	V	310
R	H	CD2	TYR	A	246	L	H	HG21	THR	V	306
R	H	CD2	TYR	A	246	L	H	HG22	THR	V	306
R	H	CD2	TYR	A	246	L	H	HG21	THR	V	310
R	H	CE1	TYR	A	246	L	H	CG2	THR	V	310
R	H	CE1	TYR	A	246	L	H	HG21	THR	V	310
R	H	CE1	TYR	A	246	L	H	HG22	THR	V	310
R	H	CE2	TYR	A	246	L	H	HG22	THR	V	306
R	H	CE2	TYR	A	246	L	H	CG2	THR	V	310
R	H	CE2	TYR	A	246	L	H	HG21	THR	V	310
R	H	CE2	TYR	A	246	L	H	HG22	THR	V	310
R	H	CE2	TYR	A	246	L	H	HG23	THR	V	310
R	H	OH	TYR	A	246	L	H	CB	THR	V	310
R	H	OH	TYR	A	246	L	H	CG2	THR	V	310
R	H	OH	TYR	A	246	L	H	OG1	THR	V	310
R	H	OH	TYR	A	246	L	H	HB	THR	V	310
R	H	OH	TYR	A	246	L	H	HG21	THR	V	310
R	H	OH	TYR	A	246	L	H	HG22	THR	V	310
R	H	OH	TYR	A	246	L	H	HG23	THR	V	310
R	H	CZ	TYR	A	246	L	H	CG2	THR	V	310
R	H	CZ	TYR	A	246	L	H	HB	THR	V	310
R	H	CZ	TYR	A	246	L	H	HG21	THR	V	310
R	H	CZ	TYR	A	246	L	H	HG22	THR	V	310
R	H	CZ	TYR	A	246	L	H	HG23	THR	V	310
R	-	C	ASP	A	250	L	H	HE2	MET	V	34
R	-	O	ASP	A	250	L	H	CE	MET	V	34
R	-	O	ASP	A	250	L	H	HE1	MET	V	34
R	-	O	ASP	A	250	L	H	HE2	MET	V	34
R	-	O	ASP	A	250	L	H	HE3	MET	V	34
R	H	CG	ARG	A	255	L	H	HE1	MET	V	34
R	H	CD	ARG	A	255	L	H	HE1	MET	V	34
R	H	NE	ARG	A	255	L	H	HE1	MET	V	34
R	H	NE	ARG	A	255	L	H	HE3	MET	V	34
R	H	NH1	ARG	A	255	L	H	SD	MET	V	34
R	H	NH1	ARG	A	255	L	H	CE	MET	V	34
R	H	NH1	ARG	A	255	L	H	HB3	MET	V	34
R	H	NH1	ARG	A	255	L	H	HE1	MET	V	34
R	H	NH1	ARG	A	255	L	H	HE2	MET	V	34
R	H	NH1	ARG	A	255	L	H	HE3	MET	V	34
R	H	NH2	ARG	A	255	L	H	HB3	MET	V	34
R	H	NH2	ARG	A	255	L	H	HE3	MET	V	34
R	H	NH2	ARG	A	255	L	H	CB	THR	V	38
R	H	NH2	ARG	A	255	L	H	CG2	THR	V	38
R	H	NH2	ARG	A	255	L	H	OG1	THR	V	38
R	H	NH2	ARG	A	255	L	H	HG1	THR	V	38
R	H	NH2	ARG	A	255	L	H	HG21	THR	V	38
R	H	NH2	ARG	A	255	L	H	HG22	THR	V	38
R	H	CZ	ARG	A	255	L	H	CE	MET	V	34
R	H	CZ	ARG	A	255	L	H	HE1	MET	V	34
R	H	CZ	ARG	A	255	L	H	HE2	MET	V	34
R	H	CZ	ARG	A	255	L	H	HE3	MET	V	34
R	H	CZ	ARG	A	255	L	H	OG1	THR	V	38
R	H	CZ	ARG	A	255	L	H	HG1	THR	V	38
R	H	CG	ARG	A	256	L	H	HE1	TYR	V	33
R	H	CA	ILE	A	259	L	H	HD13	LEU	V	41
R	H	CB	ILE	A	259	L	H	CG2	ILE	V	37
R	H	CB	ILE	A	259	L	H	HG21	ILE	V	37
R	H	CB	ILE	A	259	L	H	HG22	ILE	V	37
R	H	CB	ILE	A	259	L	H	HG23	ILE	V	37
R	H	CB	ILE	A	259	L	H	CD1	LEU	V	41
R	H	CB	ILE	A	259	L	H	HD11	LEU	V	41
R	H	CB	ILE	A	259	L	H	HD13	LEU	V	41
R	H	O	ILE	A	259	L	H	HD13	LEU	V	41
R	H	CG1	ILE	A	259	L	H	CG2	ILE	V	37
R	H	CG1	ILE	A	259	L	H	HG21	ILE	V	37
R	H	CG1	ILE	A	259	L	H	HG22	ILE	V	37
R	H	CG1	ILE	A	259	L	H	CD1	LEU	V	41
R	H	CG1	ILE	A	259	L	H	HD11	LEU	V	41
R	H	CG1	ILE	A	259	L	H	HD12	LEU	V	41
R	H	CG1	ILE	A	259	L	H	HD13	LEU	V	41
R	H	CG2	ILE	A	259	L	H	CB	ILE	V	37
R	H	CG2	ILE	A	259	L	H	CG1	ILE	V	37
R	H	CG2	ILE	A	259	L	H	CG2	ILE	V	37
R	H	CG2	ILE	A	259	L	H	HG13	ILE	V	37
R	H	CG2	ILE	A	259	L	H	HG21	ILE	V	37
R	H	CG2	ILE	A	259	L	H	HG22	ILE	V	37
R	H	CG2	ILE	A	259	L	H	HG23	ILE	V	37
R	H	CG2	ILE	A	259	L	H	HD12	ILE	V	37
R	H	CG2	ILE	A	259	L	H	CD1	LEU	V	41
R	H	CG2	ILE	A	259	L	H	HD11	LEU	V	41
R	H	CG2	ILE	A	259	L	H	HD13	LEU	V	41
R	H	CD1	ILE	A	259	L	H	CG2	ILE	V	37
R	H	CD1	ILE	A	259	L	H	HG21	ILE	V	37
R	H	CD1	ILE	A	259	L	H	HG22	ILE	V	37
R	H	CD1	ILE	A	259	L	H	CD1	LEU	V	41
R	H	CD1	ILE	A	259	L	H	HD11	LEU	V	41
R	H	CD1	ILE	A	259	L	H	HD13	LEU	V	41
R	H	CG	TYR	A	260	L	H	OH	TYR	V	33
R	H	CG	TYR	A	260	L	H	HH	TYR	V	33
R	H	CG	TYR	A	260	L	H	HG22	THR	V	73
R	H	CD1	TYR	A	260	L	H	OH	TYR	V	33
R	H	CD1	TYR	A	260	L	H	HH	TYR	V	33
R	H	CD1	TYR	A	260	L	H	CG2	THR	V	73
R	H	CD1	TYR	A	260	L	H	OG1	THR	V	73
R	H	CD1	TYR	A	260	L	H	HG21	THR	V	73
R	H	CD1	TYR	A	260	L	H	HG22	THR	V	73
R	H	CD1	TYR	A	260	L	H	HG23	THR	V	73
R	H	CD1	TYR	A	260	L	H	HG3	PRO	V	77
R	H	CD2	TYR	A	260	L	H	OH	TYR	V	33
R	H	CD2	TYR	A	260	L	H	HH	TYR	V	33
R	H	CE1	TYR	A	260	L	H	CE2	TYR	V	33
R	H	CE1	TYR	A	260	L	H	OH	TYR	V	33
R	H	CE1	TYR	A	260	L	H	CZ	TYR	V	33
R	H	CE1	TYR	A	260	L	H	HE2	TYR	V	33
R	H	CE1	TYR	A	260	L	H	HH	TYR	V	33
R	H	CE1	TYR	A	260	L	H	CB	THR	V	73
R	H	CE1	TYR	A	260	L	H	CG2	THR	V	73
R	H	CE1	TYR	A	260	L	H	OG1	THR	V	73
R	H	CE1	TYR	A	260	L	H	HA	THR	V	73
R	H	CE1	TYR	A	260	L	H	HG21	THR	V	73
R	H	CE1	TYR	A	260	L	H	HG22	THR	V	73
R	H	CE1	TYR	A	260	L	H	HG23	THR	V	73
R	H	CE1	TYR	A	260	L	H	CG	PRO	V	77
R	H	CE1	TYR	A	260	L	H	HG2	PRO	V	77
R	H	CE1	TYR	A	260	L	H	HG3	PRO	V	77
R	H	CE2	TYR	A	260	L	H	CE1	TYR	V	33
R	H	CE2	TYR	A	260	L	H	OH	TYR	V	33
R	H	CE2	TYR	A	260	L	H	CZ	TYR	V	33
R	H	CE2	TYR	A	260	L	H	HE1	TYR	V	33
R	H	CE2	TYR	A	260	L	H	HH	TYR	V	33
R	H	CE2	TYR	A	260	L	H	HG2	PRO	V	77
R	H	OH	TYR	A	260	L	H	CD1	TYR	V	33
R	H	OH	TYR	A	260	L	H	CD2	TYR	V	33
R	H	OH	TYR	A	260	L	H	CE1	TYR	V	33
R	H	OH	TYR	A	260	L	H	CE2	TYR	V	33
R	H	OH	TYR	A	260	L	H	OH	TYR	V	33
R	H	OH	TYR	A	260	L	H	CZ	TYR	V	33
R	H	OH	TYR	A	260	L	H	HE1	TYR	V	33
R	H	OH	TYR	A	260	L	H	HE2	TYR	V	33
R	H	OH	TYR	A	260	L	H	HH	TYR	V	33
R	H	OH	TYR	A	260	L	H	HG22	THR	V	73
R	H	OH	TYR	A	260	L	H	CB	PRO	V	77
R	H	OH	TYR	A	260	L	H	CG	PRO	V	77
R	H	OH	TYR	A	260	L	H	CD	PRO	V	77
R	H	OH	TYR	A	260	L	H	HA	PRO	V	77
R	H	OH	TYR	A	260	L	H	HB3	PRO	V	77
R	H	OH	TYR	A	260	L	H	HG2	PRO	V	77
R	H	OH	TYR	A	260	L	H	HG3	PRO	V	77
R	H	OH	TYR	A	260	L	H	HD3	PRO	V	77
R	H	CZ	TYR	A	260	L	H	CE1	TYR	V	33
R	H	CZ	TYR	A	260	L	H	CE2	TYR	V	33
R	H	CZ	TYR	A	260	L	H	OH	TYR	V	33
R	H	CZ	TYR	A	260	L	H	CZ	TYR	V	33
R	H	CZ	TYR	A	260	L	H	HE1	TYR	V	33
R	H	CZ	TYR	A	260	L	H	HE2	TYR	V	33
R	H	CZ	TYR	A	260	L	H	HH	TYR	V	33
R	H	CZ	TYR	A	260	L	H	HG22	THR	V	73
R	H	CZ	TYR	A	260	L	H	CB	PRO	V	77
R	H	CZ	TYR	A	260	L	H	CG	PRO	V	77
R	H	CZ	TYR	A	260	L	H	HB3	PRO	V	77
R	H	CZ	TYR	A	260	L	H	HG2	PRO	V	77
R	H	CZ	TYR	A	260	L	H	HG3	PRO	V	77
R	H	CB	VAL	A	262	L	H	HD22	LEU	V	41
R	H	CG1	VAL	A	262	L	H	CD2	LEU	V	41
R	H	CG1	VAL	A	262	L	H	HD21	LEU	V	41
R	H	CG1	VAL	A	262	L	H	HD22	LEU	V	41
R	H	CG1	VAL	A	262	L	H	HD23	LEU	V	41
R	H	N	ILE	A	263	L	H	HG23	ILE	V	69
R	H	CA	ILE	A	263	L	H	CG2	ILE	V	69
R	H	CA	ILE	A	263	L	H	HG21	ILE	V	69
R	H	CA	ILE	A	263	L	H	HG23	ILE	V	69
R	H	CB	ILE	A	263	L	H	CG2	ILE	V	69
R	H	CB	ILE	A	263	L	H	HG21	ILE	V	69
R	H	CB	ILE	A	263	L	H	HG22	ILE	V	69
R	H	CB	ILE	A	263	L	H	HG23	ILE	V	69
R	H	CG1	ILE	A	263	L	H	HD12	ILE	V	37
R	H	CG1	ILE	A	263	L	H	HD22	LEU	V	41
R	H	CG1	ILE	A	263	L	H	CB	ILE	V	69
R	H	CG1	ILE	A	263	L	H	CG1	ILE	V	69
R	H	CG1	ILE	A	263	L	H	CG2	ILE	V	69
R	H	CG1	ILE	A	263	L	H	CD1	ILE	V	69
R	H	CG1	ILE	A	263	L	H	HB	ILE	V	69
R	H	CG1	ILE	A	263	L	H	HG13	ILE	V	69
R	H	CG1	ILE	A	263	L	H	HG21	ILE	V	69
R	H	CG1	ILE	A	263	L	H	HG22	ILE	V	69
R	H	CG1	ILE	A	263	L	H	HG23	ILE	V	69
R	H	CG1	ILE	A	263	L	H	HD12	ILE	V	69
R	H	CG2	ILE	A	263	L	H	C	ILE	V	69
R	H	CG2	ILE	A	263	L	H	CB	ILE	V	69
R	H	CG2	ILE	A	263	L	H	CG2	ILE	V	69
R	H	CG2	ILE	A	263	L	H	HB	ILE	V	69
R	H	CG2	ILE	A	263	L	H	HG21	ILE	V	69
R	H	CG2	ILE	A	263	L	H	HG22	ILE	V	69
R	H	CG2	ILE	A	263	L	H	HG23	ILE	V	69
R	H	CG2	ILE	A	263	L	H	N	SER	V	70
R	H	CG2	ILE	A	263	L	H	CA	SER	V	70
R	H	CG2	ILE	A	263	L	H	OG	SER	V	70
R	H	CG2	ILE	A	263	L	H	H	SER	V	70
R	H	CG2	ILE	A	263	L	H	HA	SER	V	70
R	H	CG2	ILE	A	263	L	H	HG	SER	V	70
R	H	CD1	ILE	A	263	L	H	CD1	ILE	V	37
R	H	CD1	ILE	A	263	L	H	HG23	ILE	V	37
R	H	CD1	ILE	A	263	L	H	HD11	ILE	V	37
R	H	CD1	ILE	A	263	L	H	HD12	ILE	V	37
R	H	CD1	ILE	A	263	L	H	HD13	ILE	V	37
R	H	CD1	ILE	A	263	L	H	CB	ILE	V	69
R	H	CD1	ILE	A	263	L	H	CG1	ILE	V	69
R	H	CD1	ILE	A	263	L	H	CG2	ILE	V	69
R	H	CD1	ILE	A	263	L	H	HA	ILE	V	69
R	H	CD1	ILE	A	263	L	H	HB	ILE	V	69
R	H	CD1	ILE	A	263	L	H	HG13	ILE	V	69
R	H	CD1	ILE	A	263	L	H	HG21	ILE	V	69
R	H	CD1	ILE	A	263	L	H	HG22	ILE	V	69
R	H	CD1	ILE	A	263	L	H	HG23	ILE	V	69
R	H	CD1	ILE	A	263	L	H	HD12	ILE	V	69
R	H	CD1	ILE	A	263	L	H	OG1	THR	V	73
R	H	CD1	ILE	A	263	L	H	HG1	THR	V	73
R	H	CB	LEU	A	266	L	H	HG12	ILE	V	66
R	H	CD1	LEU	A	266	L	H	HG12	ILE	V	66
R	H	N	THR	A	267	L	H	HG23	ILE	V	66
R	H	CB	THR	A	267	L	H	OG	SER	V	70
R	H	CG2	THR	A	267	L	H	OG	SER	V	70
R	H	OG1	THR	A	267	L	H	CG2	ILE	V	66
R	H	OG1	THR	A	267	L	H	HG21	ILE	V	66
R	H	OG1	THR	A	267	L	H	HG23	ILE	V	66
R	H	OG1	THR	A	267	L	H	CB	SER	V	70
R	H	OG1	THR	A	267	L	H	OG	SER	V	70
R	H	OG1	THR	A	267	L	H	HB3	SER	V	70
R	H	OG1	THR	A	267	L	H	HG	SER	V	70
R	H	CG2	VAL	A	271	L	H	CE3	TRP	V	147
R	H	CG2	VAL	A	271	L	H	CH2	TRP	V	147
R	H	CG2	VAL	A	271	L	H	CZ3	TRP	V	147
R	H	CG2	VAL	A	271	L	H	HZ3	TRP	V	147
R	H	CA	PRO	A	275	L	H	HE2	PHE	V	144
R	H	CB	PRO	A	275	L	H	CD2	PHE	V	144
R	H	CB	PRO	A	275	L	H	CE2	PHE	V	144
R	H	CB	PRO	A	275	L	H	HD2	PHE	V	144
R	H	CB	PRO	A	275	L	H	HE2	PHE	V	144
R	H	CG	PRO	A	275	L	H	HD2	PHE	V	144
R	H	CG	PRO	A	275	L	H	HE2	PHE	V	144
R	H	CB	THR	A	305	L	H	HE1	PHE	V	144
R	H	O	THR	A	305	L	H	HZ	PHE	V	144
R	H	CG2	THR	A	305	L	H	CE1	PHE	V	144
R	H	CG2	THR	A	305	L	H	CZ	PHE	V	144
R	H	CG2	THR	A	305	L	H	HE1	PHE	V	144
R	H	CG2	THR	A	305	L	H	HZ	PHE	V	144
R	H	CG2	THR	A	305	L	H	HD23	LEU	V	148
R	H	CB	VAL	A	308	L	H	HD12	LEU	V	148
R	H	CB	VAL	A	308	L	H	HD13	LEU	V	148
R	H	CG1	VAL	A	308	L	H	CD1	LEU	V	148
R	H	CG1	VAL	A	308	L	H	HD11	LEU	V	148
R	H	CG1	VAL	A	308	L	H	HD12	LEU	V	148
R	H	CG1	VAL	A	308	L	H	HD13	LEU	V	148
R	H	CG2	VAL	A	308	L	H	HD12	LEU	V	148
R	H	CG2	THR	A	309	L	H	CE2	PHE	V	144
R	H	CG2	THR	A	309	L	H	CZ	PHE	V	144
R	H	CG2	THR	A	309	L	H	HE2	PHE	V	144
R	H	CG2	THR	A	309	L	H	HZ	PHE	V	144
R	H	CD2	LEU	A	312	L	H	CD2	PHE	V	151
R	H	CD2	LEU	A	312	L	H	CE2	PHE	V	151
R	H	CD1	LEU	A	315	L	H	HZ	PHE	V	100
R	H	CD1	LEU	A	315	L	H	HE2	PHE	V	151
R	-	CG2	VAL	A	319	L	H	HZ	PHE	V	101
R	H	CD1	ILE	A	322	L	H	HG11	VAL	V	97
R	H	CD1	ILE	A	322	L	H	HG13	VAL	V	97
R	H	CD1	ILE	A	322	L	H	HE2	PHE	V	101
R	H	CD1	LEU	A	326	L	H	HG23	THR	V	73
R	H	CD2	LEU	A	326	L	H	HB2	PRO	V	77
R	H	NH2	ARG	A	332	L	H	HA3	GLY	V	81

- 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