IID

P51582_Q9UBY5.1 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	217	L	H	ARG	V	101
R	H	TYR	A	220	L	H	ASN	V	100
R	H	GLY	A	221	L	H	ASN	V	100
R	H	ALA	A	224	L	H	ASN	V	100
R	H	TYR	A	228	L	-	PRO	V	163
R	H	TYR	A	228	L	-	THR	V	164
R	H	TYR	A	228	L	-	LEU	V	165
R	H	TYR	A	228	L	-	GLY	V	166
R	H	TYR	A	228	L	-	ASN	V	168
R	H	TYR	A	228	L	-	TYR	V	6
R	-	GLN	A	236	L	-	LEU	V	165
R	H	LEU	A	241	L	H	PHE	V	158
R	H	LEU	A	241	L	-	LEU	V	165
R	H	LEU	A	244	L	-	LEU	V	165
R	H	ARG	A	245	L	H	PHE	V	158
R	H	ARG	A	245	L	-	LEU	V	165
R	H	ALA	A	248	L	H	LEU	V	104
R	H	ALA	A	248	L	H	ALA	V	161
R	H	VAL	A	249	L	H	ILE	V	157
R	H	LEU	A	251	L	H	ASN	V	100
R	H	LEU	A	251	L	H	LEU	V	104
R	H	THR	A	252	L	H	LEU	V	104
R	H	THR	A	252	L	H	LEU	V	108
R	H	THR	A	252	L	H	PHE	V	78
R	H	ALA	A	255	L	H	LEU	V	104
R	H	ALA	A	255	L	H	LEU	V	108
R	H	ALA	A	255	L	H	PHE	V	85
R	H	VAL	A	256	L	H	LEU	V	108
R	H	VAL	A	256	L	H	PHE	V	78
R	H	VAL	A	256	L	H	ILE	V	81
R	H	THR	A	264	L	H	PHE	V	88
R	H	VAL	A	286	L	H	LEU	V	42
R	H	VAL	A	287	L	H	THR	V	38
R	H	VAL	A	287	L	H	PHE	V	88
R	H	VAL	A	290	L	H	LEU	V	42
R	H	VAL	A	290	L	H	PHE	V	45
R	H	LEU	A	294	L	H	PHE	V	77
R	H	LEU	A	294	L	H	ILE	V	81
R	H	VAL	A	304	L	H	ILE	V	157
R	H	LEU	A	307	L	H	LEU	V	150
R	H	PHE	A	35	L	H	PHE	V	311
R	H	ILE	A	36	L	H	ILE	V	308
R	H	ILE	A	36	L	H	PHE	V	311
R	H	ILE	A	36	L	H	PHE	V	46
R	H	ILE	A	36	L	H	LEU	V	50
R	H	LEU	A	37	L	H	PHE	V	45
R	H	LEU	A	37	L	H	PHE	V	46
R	H	PRO	A	39	L	H	PHE	V	311
R	H	VAL	A	40	L	H	PHE	V	311
R	H	VAL	A	40	L	H	SER	V	49
R	H	VAL	A	40	L	H	LEU	V	50
R	H	VAL	A	40	L	H	ALA	V	53
R	H	SER	A	41	L	H	SER	V	49
R	H	VAL	A	44	L	H	ILE	V	52
R	H	VAL	A	44	L	H	ILE	V	56
R	H	VAL	A	47	L	H	ILE	V	56
R	H	TYR	A	93	L	-	GLU	V	314
R	H	TYR	A	93	L	-	PRO	V	316
R	H	TYR	A	95	L	H	PHE	V	311
R	H	ALA	A	96	L	H	PHE	V	311
R	H	ALA	A	96	L	-	GLU	V	314
R	-	ALA	A	97	L	-	GLU	V	314
R	-	HIS	A	98	L	H	PHE	V	311
R	-	HIS	A	98	L	H	SER	V	312
R	-	HIS	A	98	L	-	GLU	V	314

- 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

P51582_Q9UBY5.1 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	35	L	H	HD1	PHE	V	311
R	H	C	PHE	A	35	L	H	CG	PHE	V	311
R	H	C	PHE	A	35	L	H	CD1	PHE	V	311
R	H	C	PHE	A	35	L	H	CE1	PHE	V	311
R	H	C	PHE	A	35	L	H	HB2	PHE	V	311
R	H	C	PHE	A	35	L	H	HD1	PHE	V	311
R	H	C	PHE	A	35	L	H	HE1	PHE	V	311
R	H	CB	PHE	A	35	L	H	HB2	PHE	V	311
R	H	CB	PHE	A	35	L	H	HD1	PHE	V	311
R	H	O	PHE	A	35	L	H	CB	PHE	V	311
R	H	O	PHE	A	35	L	H	CG	PHE	V	311
R	H	O	PHE	A	35	L	H	CD1	PHE	V	311
R	H	O	PHE	A	35	L	H	CD2	PHE	V	311
R	H	O	PHE	A	35	L	H	CE1	PHE	V	311
R	H	O	PHE	A	35	L	H	CE2	PHE	V	311
R	H	O	PHE	A	35	L	H	CZ	PHE	V	311
R	H	O	PHE	A	35	L	H	HB2	PHE	V	311
R	H	O	PHE	A	35	L	H	HD1	PHE	V	311
R	H	O	PHE	A	35	L	H	HE1	PHE	V	311
R	H	O	PHE	A	35	L	H	HZ	PHE	V	311
R	H	N	ILE	A	36	L	H	CD1	PHE	V	311
R	H	CA	ILE	A	36	L	H	HE2	PHE	V	46
R	H	CA	ILE	A	36	L	H	CG	PHE	V	311
R	H	CA	ILE	A	36	L	H	CD1	PHE	V	311
R	H	CA	ILE	A	36	L	H	CD2	PHE	V	311
R	H	CA	ILE	A	36	L	H	CE1	PHE	V	311
R	H	CA	ILE	A	36	L	H	CE2	PHE	V	311
R	H	CA	ILE	A	36	L	H	CZ	PHE	V	311
R	H	C	ILE	A	36	L	H	HE2	PHE	V	46
R	H	CB	ILE	A	36	L	H	CE2	PHE	V	46
R	H	CB	ILE	A	36	L	H	HE2	PHE	V	46
R	H	CB	ILE	A	36	L	H	HZ	PHE	V	46
R	H	CB	ILE	A	36	L	H	CD2	PHE	V	311
R	H	O	ILE	A	36	L	H	CZ	PHE	V	311
R	H	O	ILE	A	36	L	H	HZ	PHE	V	311
R	H	CG1	ILE	A	36	L	H	HE2	PHE	V	46
R	H	CG1	ILE	A	36	L	H	HA	ILE	V	308
R	H	CG1	ILE	A	36	L	H	CB	PHE	V	311
R	H	CG1	ILE	A	36	L	H	CG	PHE	V	311
R	H	CG1	ILE	A	36	L	H	CD2	PHE	V	311
R	H	CG1	ILE	A	36	L	H	HB2	PHE	V	311
R	H	CG1	ILE	A	36	L	H	HB3	PHE	V	311
R	H	CG1	ILE	A	36	L	H	HD2	PHE	V	311
R	H	CG2	ILE	A	36	L	H	CD2	PHE	V	46
R	H	CG2	ILE	A	36	L	H	CE2	PHE	V	46
R	H	CG2	ILE	A	36	L	H	CZ	PHE	V	46
R	H	CG2	ILE	A	36	L	H	HE2	PHE	V	46
R	H	CG2	ILE	A	36	L	H	HZ	PHE	V	46
R	H	CG2	ILE	A	36	L	H	HD12	LEU	V	50
R	H	CG2	ILE	A	36	L	H	CD2	PHE	V	311
R	H	CG2	ILE	A	36	L	H	HD2	PHE	V	311
R	H	CG2	ILE	A	36	L	H	HE2	PHE	V	311
R	H	CD1	ILE	A	36	L	H	CZ	PHE	V	46
R	H	CD1	ILE	A	36	L	H	HE2	PHE	V	46
R	H	CD1	ILE	A	36	L	H	HZ	PHE	V	46
R	H	CD1	ILE	A	36	L	H	CG2	ILE	V	308
R	H	CD1	ILE	A	36	L	H	HA	ILE	V	308
R	H	CD1	ILE	A	36	L	H	HG12	ILE	V	308
R	H	CD1	ILE	A	36	L	H	HG22	ILE	V	308
R	H	CD1	ILE	A	36	L	H	HB3	PHE	V	311
R	H	N	LEU	A	37	L	H	HD2	PHE	V	46
R	H	N	LEU	A	37	L	H	HE2	PHE	V	46
R	H	CA	LEU	A	37	L	H	HD2	PHE	V	46
R	H	CB	LEU	A	37	L	H	HD2	PHE	V	46
R	H	CD1	LEU	A	37	L	H	HB3	PHE	V	45
R	H	CD1	LEU	A	37	L	H	HA	PHE	V	46
R	H	CD1	LEU	A	37	L	H	HD2	PHE	V	46
R	H	CA	PRO	A	39	L	H	HE1	PHE	V	311
R	H	CA	PRO	A	39	L	H	HZ	PHE	V	311
R	H	C	PRO	A	39	L	H	HZ	PHE	V	311
R	H	CB	PRO	A	39	L	H	CE1	PHE	V	311
R	H	CB	PRO	A	39	L	H	CZ	PHE	V	311
R	H	CB	PRO	A	39	L	H	HE1	PHE	V	311
R	H	CB	PRO	A	39	L	H	HZ	PHE	V	311
R	H	CG	PRO	A	39	L	H	CD1	PHE	V	311
R	H	CG	PRO	A	39	L	H	CE1	PHE	V	311
R	H	CG	PRO	A	39	L	H	CZ	PHE	V	311
R	H	CG	PRO	A	39	L	H	HE1	PHE	V	311
R	H	CG	PRO	A	39	L	H	HZ	PHE	V	311
R	H	CD	PRO	A	39	L	H	CE1	PHE	V	311
R	H	CD	PRO	A	39	L	H	HE1	PHE	V	311
R	H	CD	PRO	A	39	L	H	HZ	PHE	V	311
R	H	N	VAL	A	40	L	H	HZ	PHE	V	311
R	H	CA	VAL	A	40	L	H	HB2	ALA	V	53
R	H	C	VAL	A	40	L	H	HB2	SER	V	49
R	H	CB	VAL	A	40	L	H	HB2	SER	V	49
R	H	CB	VAL	A	40	L	H	HB2	ALA	V	53
R	H	CG1	VAL	A	40	L	H	CA	SER	V	49
R	H	CG1	VAL	A	40	L	H	C	SER	V	49
R	H	CG1	VAL	A	40	L	H	CB	SER	V	49
R	H	CG1	VAL	A	40	L	H	O	SER	V	49
R	H	CG1	VAL	A	40	L	H	HB2	SER	V	49
R	H	CG1	VAL	A	40	L	H	HB3	SER	V	49
R	H	CG1	VAL	A	40	L	H	N	LEU	V	50
R	H	CG1	VAL	A	40	L	H	HA	LEU	V	50
R	H	CG1	VAL	A	40	L	H	CB	ALA	V	53
R	H	CG1	VAL	A	40	L	H	H	ALA	V	53
R	H	CG1	VAL	A	40	L	H	HB1	ALA	V	53
R	H	CG1	VAL	A	40	L	H	HB2	ALA	V	53
R	H	CG1	VAL	A	40	L	H	HB3	ALA	V	53
R	H	CG2	VAL	A	40	L	H	HB1	ALA	V	53
R	H	CG2	VAL	A	40	L	H	HB2	ALA	V	53
R	H	CG2	VAL	A	40	L	H	CE2	PHE	V	311
R	H	CG2	VAL	A	40	L	H	CZ	PHE	V	311
R	H	CG2	VAL	A	40	L	H	HE2	PHE	V	311
R	H	CG2	VAL	A	40	L	H	HZ	PHE	V	311
R	H	N	SER	A	41	L	H	HB2	SER	V	49
R	H	CA	VAL	A	44	L	H	HD13	ILE	V	56
R	H	CB	VAL	A	44	L	H	HG21	ILE	V	52
R	H	CB	VAL	A	44	L	H	HG23	ILE	V	52
R	H	CG1	VAL	A	44	L	H	CG2	ILE	V	52
R	H	CG1	VAL	A	44	L	H	HG21	ILE	V	52
R	H	CG1	VAL	A	44	L	H	HG23	ILE	V	52
R	H	CG1	VAL	A	44	L	H	HD12	ILE	V	52
R	H	CG2	VAL	A	44	L	H	CB	ILE	V	52
R	H	CG2	VAL	A	44	L	H	CG2	ILE	V	52
R	H	CG2	VAL	A	44	L	H	HB	ILE	V	52
R	H	CG2	VAL	A	44	L	H	HG21	ILE	V	52
R	H	CG2	VAL	A	44	L	H	HG23	ILE	V	52
R	H	CG2	VAL	A	44	L	H	HD11	ILE	V	56
R	H	CG2	VAL	A	44	L	H	HD12	ILE	V	56
R	H	CB	VAL	A	47	L	H	HD13	ILE	V	56
R	H	CG2	VAL	A	47	L	H	HG22	ILE	V	56
R	H	CG2	VAL	A	47	L	H	HG23	ILE	V	56
R	H	CG2	VAL	A	47	L	H	HD13	ILE	V	56
R	H	O	TYR	A	93	L	-	OE2	GLU	V	314
R	H	OH	TYR	A	93	L	-	HG3	PRO	V	316
R	H	O	TYR	A	95	L	H	HD1	PHE	V	311
R	H	N	ALA	A	96	L	H	HE1	PHE	V	311
R	H	CA	ALA	A	96	L	H	CD1	PHE	V	311
R	H	CA	ALA	A	96	L	H	CE1	PHE	V	311
R	H	CA	ALA	A	96	L	H	HD1	PHE	V	311
R	H	CA	ALA	A	96	L	H	HE1	PHE	V	311
R	H	CA	ALA	A	96	L	-	OE2	GLU	V	314
R	H	C	ALA	A	96	L	-	CD	GLU	V	314
R	H	C	ALA	A	96	L	-	OE2	GLU	V	314
R	H	C	ALA	A	96	L	-	HB2	GLU	V	314
R	H	C	ALA	A	96	L	-	HB3	GLU	V	314
R	H	CB	ALA	A	96	L	H	CE1	PHE	V	311
R	H	CB	ALA	A	96	L	H	HE1	PHE	V	311
R	H	CB	ALA	A	96	L	-	CD	GLU	V	314
R	H	CB	ALA	A	96	L	-	OE1	GLU	V	314
R	H	CB	ALA	A	96	L	-	OE2	GLU	V	314
R	H	O	ALA	A	96	L	H	HA	PHE	V	311
R	H	O	ALA	A	96	L	H	HD1	PHE	V	311
R	H	O	ALA	A	96	L	-	CB	GLU	V	314
R	H	O	ALA	A	96	L	-	CG	GLU	V	314
R	H	O	ALA	A	96	L	-	CD	GLU	V	314
R	H	O	ALA	A	96	L	-	OE2	GLU	V	314
R	H	O	ALA	A	96	L	-	HB2	GLU	V	314
R	H	O	ALA	A	96	L	-	HB3	GLU	V	314
R	-	N	ALA	A	97	L	-	CD	GLU	V	314
R	-	N	ALA	A	97	L	-	OE2	GLU	V	314
R	-	N	ALA	A	97	L	-	HB2	GLU	V	314
R	-	CA	ALA	A	97	L	-	CD	GLU	V	314
R	-	CA	ALA	A	97	L	-	OE2	GLU	V	314
R	-	CA	ALA	A	97	L	-	HB2	GLU	V	314
R	-	CB	ALA	A	97	L	-	OE2	GLU	V	314
R	-	CD2	HIS	A	98	L	H	O	PHE	V	311
R	-	CD2	HIS	A	98	L	H	HA	SER	V	312
R	-	ND1	HIS	A	98	L	H	O	PHE	V	311
R	-	CE1	HIS	A	98	L	H	C	PHE	V	311
R	-	CE1	HIS	A	98	L	H	O	PHE	V	311
R	-	CE1	HIS	A	98	L	H	CA	SER	V	312
R	-	CE1	HIS	A	98	L	H	HA	SER	V	312
R	-	NE2	HIS	A	98	L	H	C	PHE	V	311
R	-	NE2	HIS	A	98	L	H	O	PHE	V	311
R	-	NE2	HIS	A	98	L	H	N	SER	V	312
R	-	NE2	HIS	A	98	L	H	CA	SER	V	312
R	-	NE2	HIS	A	98	L	H	C	SER	V	312
R	-	NE2	HIS	A	98	L	H	HA	SER	V	312
R	-	NE2	HIS	A	98	L	-	H	GLU	V	314
R	H	CG	LEU	A	217	L	H	HH21	ARG	V	101
R	H	CD1	LEU	A	217	L	H	NH2	ARG	V	101
R	H	CD1	LEU	A	217	L	H	CZ	ARG	V	101
R	H	CD1	LEU	A	217	L	H	HE	ARG	V	101
R	H	CD1	LEU	A	217	L	H	HH21	ARG	V	101
R	H	CD1	LEU	A	217	L	H	HH22	ARG	V	101
R	H	O	TYR	A	220	L	H	HD22	ASN	V	100
R	H	N	GLY	A	221	L	H	ND2	ASN	V	100
R	H	N	GLY	A	221	L	H	HD21	ASN	V	100
R	H	N	GLY	A	221	L	H	HD22	ASN	V	100
R	H	CA	GLY	A	221	L	H	ND2	ASN	V	100
R	H	CA	GLY	A	221	L	H	HD21	ASN	V	100
R	H	CA	GLY	A	221	L	H	HD22	ASN	V	100
R	H	C	GLY	A	221	L	H	HD22	ASN	V	100
R	H	O	GLY	A	221	L	H	HD22	ASN	V	100
R	H	CB	ALA	A	224	L	H	HD22	ASN	V	100
R	H	CB	TYR	A	228	L	-	CE1	TYR	V	6
R	H	CB	TYR	A	228	L	-	CE2	TYR	V	6
R	H	CB	TYR	A	228	L	-	OH	TYR	V	6
R	H	CB	TYR	A	228	L	-	CZ	TYR	V	6
R	H	CB	TYR	A	228	L	-	HE2	TYR	V	6
R	H	CB	TYR	A	228	L	-	HH	TYR	V	6
R	H	CG	TYR	A	228	L	-	CE1	TYR	V	6
R	H	CG	TYR	A	228	L	-	OH	TYR	V	6
R	H	CG	TYR	A	228	L	-	CZ	TYR	V	6
R	H	CG	TYR	A	228	L	-	HE1	TYR	V	6
R	H	CG	TYR	A	228	L	-	HH	TYR	V	6
R	H	CD1	TYR	A	228	L	-	OH	TYR	V	6
R	H	CD1	TYR	A	228	L	-	CZ	TYR	V	6
R	H	CD1	TYR	A	228	L	-	HE1	TYR	V	6
R	H	CD1	TYR	A	228	L	-	HH	TYR	V	6
R	H	CD1	TYR	A	228	L	-	CA	GLY	V	166
R	H	CD1	TYR	A	228	L	-	HA2	GLY	V	166
R	H	CD1	TYR	A	228	L	-	HA3	GLY	V	166
R	H	CD1	TYR	A	228	L	-	HD22	ASN	V	168
R	H	CD2	TYR	A	228	L	-	CE1	TYR	V	6
R	H	CD2	TYR	A	228	L	-	OH	TYR	V	6
R	H	CD2	TYR	A	228	L	-	CZ	TYR	V	6
R	H	CD2	TYR	A	228	L	-	HE1	TYR	V	6
R	H	CE1	TYR	A	228	L	-	OH	TYR	V	6
R	H	CE1	TYR	A	228	L	-	HE1	TYR	V	6
R	H	CE1	TYR	A	228	L	-	HH	TYR	V	6
R	H	CE1	TYR	A	228	L	-	C	THR	V	164
R	H	CE1	TYR	A	228	L	-	O	THR	V	164
R	H	CE1	TYR	A	228	L	-	C	LEU	V	165
R	H	CE1	TYR	A	228	L	-	HA	LEU	V	165
R	H	CE1	TYR	A	228	L	-	N	GLY	V	166
R	H	CE1	TYR	A	228	L	-	CA	GLY	V	166
R	H	CE1	TYR	A	228	L	-	H	GLY	V	166
R	H	CE1	TYR	A	228	L	-	HA2	GLY	V	166
R	H	CE1	TYR	A	228	L	-	HA3	GLY	V	166
R	H	CE1	TYR	A	228	L	-	ND2	ASN	V	168
R	H	CE1	TYR	A	228	L	-	HD21	ASN	V	168
R	H	CE1	TYR	A	228	L	-	HD22	ASN	V	168
R	H	CE2	TYR	A	228	L	-	CE1	TYR	V	6
R	H	CE2	TYR	A	228	L	-	OH	TYR	V	6
R	H	CE2	TYR	A	228	L	-	HE1	TYR	V	6
R	H	CE2	TYR	A	228	L	-	O	THR	V	164
R	H	OH	TYR	A	228	L	-	O	PRO	V	163
R	H	OH	TYR	A	228	L	-	N	THR	V	164
R	H	OH	TYR	A	228	L	-	CA	THR	V	164
R	H	OH	TYR	A	228	L	-	C	THR	V	164
R	H	OH	TYR	A	228	L	-	CB	THR	V	164
R	H	OH	TYR	A	228	L	-	O	THR	V	164
R	H	OH	TYR	A	228	L	-	CG2	THR	V	164
R	H	OH	TYR	A	228	L	-	HA	THR	V	164
R	H	OH	TYR	A	228	L	-	HG22	THR	V	164
R	H	OH	TYR	A	228	L	-	HG23	THR	V	164
R	H	OH	TYR	A	228	L	-	N	LEU	V	165
R	H	OH	TYR	A	228	L	-	CA	LEU	V	165
R	H	OH	TYR	A	228	L	-	C	LEU	V	165
R	H	OH	TYR	A	228	L	-	H	LEU	V	165
R	H	OH	TYR	A	228	L	-	HA	LEU	V	165
R	H	OH	TYR	A	228	L	-	N	GLY	V	166
R	H	OH	TYR	A	228	L	-	H	GLY	V	166
R	H	OH	TYR	A	228	L	-	ND2	ASN	V	168
R	H	OH	TYR	A	228	L	-	HD21	ASN	V	168
R	H	OH	TYR	A	228	L	-	HD22	ASN	V	168
R	H	CZ	TYR	A	228	L	-	HE1	TYR	V	6
R	H	CZ	TYR	A	228	L	-	C	THR	V	164
R	H	CZ	TYR	A	228	L	-	O	THR	V	164
R	H	CZ	TYR	A	228	L	-	HA	THR	V	164
R	H	CZ	TYR	A	228	L	-	HG22	THR	V	164
R	H	CZ	TYR	A	228	L	-	N	LEU	V	165
R	H	CZ	TYR	A	228	L	-	HA	LEU	V	165
R	H	CZ	TYR	A	228	L	-	N	GLY	V	166
R	H	CZ	TYR	A	228	L	-	H	GLY	V	166
R	H	CZ	TYR	A	228	L	-	HA2	GLY	V	166
R	H	CZ	TYR	A	228	L	-	HD21	ASN	V	168
R	H	CZ	TYR	A	228	L	-	HD22	ASN	V	168
R	-	NE2	GLN	A	236	L	-	O	LEU	V	165
R	-	NE2	GLN	A	236	L	-	HB3	LEU	V	165
R	H	CA	LEU	A	241	L	-	HD23	LEU	V	165
R	H	O	LEU	A	241	L	-	HD22	LEU	V	165
R	H	O	LEU	A	241	L	-	HD23	LEU	V	165
R	H	CG	LEU	A	241	L	H	HE2	PHE	V	158
R	H	CG	LEU	A	241	L	-	HD12	LEU	V	165
R	H	CD1	LEU	A	241	L	H	HE2	PHE	V	158
R	H	CD1	LEU	A	241	L	-	CD1	LEU	V	165
R	H	CD1	LEU	A	241	L	-	HD11	LEU	V	165
R	H	CD1	LEU	A	241	L	-	HD12	LEU	V	165
R	H	CD1	LEU	A	241	L	-	HD13	LEU	V	165
R	H	CD1	LEU	A	241	L	-	HD23	LEU	V	165
R	H	CD2	LEU	A	241	L	H	HE2	PHE	V	158
R	H	N	LEU	A	244	L	-	HD22	LEU	V	165
R	H	CA	LEU	A	244	L	-	CD2	LEU	V	165
R	H	CA	LEU	A	244	L	-	HD21	LEU	V	165
R	H	CA	LEU	A	244	L	-	HD22	LEU	V	165
R	H	CA	LEU	A	244	L	-	HD23	LEU	V	165
R	H	C	LEU	A	244	L	-	CD2	LEU	V	165
R	H	C	LEU	A	244	L	-	HD22	LEU	V	165
R	H	CB	LEU	A	244	L	-	CG	LEU	V	165
R	H	CB	LEU	A	244	L	-	CD2	LEU	V	165
R	H	CB	LEU	A	244	L	-	HG	LEU	V	165
R	H	CB	LEU	A	244	L	-	HD21	LEU	V	165
R	H	CB	LEU	A	244	L	-	HD22	LEU	V	165
R	H	CB	LEU	A	244	L	-	HD23	LEU	V	165
R	H	O	LEU	A	244	L	-	HD22	LEU	V	165
R	H	CG	LEU	A	244	L	-	CD2	LEU	V	165
R	H	CG	LEU	A	244	L	-	HA	LEU	V	165
R	H	CG	LEU	A	244	L	-	HD21	LEU	V	165
R	H	CG	LEU	A	244	L	-	HD22	LEU	V	165
R	H	CG	LEU	A	244	L	-	HD23	LEU	V	165
R	H	CD1	LEU	A	244	L	-	CA	LEU	V	165
R	H	CD1	LEU	A	244	L	-	CB	LEU	V	165
R	H	CD1	LEU	A	244	L	-	CG	LEU	V	165
R	H	CD1	LEU	A	244	L	-	CD2	LEU	V	165
R	H	CD1	LEU	A	244	L	-	HA	LEU	V	165
R	H	CD1	LEU	A	244	L	-	HB3	LEU	V	165
R	H	CD1	LEU	A	244	L	-	HD21	LEU	V	165
R	H	CD1	LEU	A	244	L	-	HD22	LEU	V	165
R	H	CD1	LEU	A	244	L	-	HD23	LEU	V	165
R	H	CD2	LEU	A	244	L	-	CD2	LEU	V	165
R	H	CD2	LEU	A	244	L	-	HA	LEU	V	165
R	H	CD2	LEU	A	244	L	-	HD21	LEU	V	165
R	H	CD2	LEU	A	244	L	-	HD22	LEU	V	165
R	H	CD2	LEU	A	244	L	-	HD23	LEU	V	165
R	H	N	ARG	A	245	L	-	HD22	LEU	V	165
R	H	CG	ARG	A	245	L	-	HD13	LEU	V	165
R	H	CD	ARG	A	245	L	H	HD2	PHE	V	158
R	H	NE	ARG	A	245	L	H	CD2	PHE	V	158
R	H	NE	ARG	A	245	L	H	HD2	PHE	V	158
R	H	NE	ARG	A	245	L	H	HE2	PHE	V	158
R	H	NH2	ARG	A	245	L	H	CG	PHE	V	158
R	H	NH2	ARG	A	245	L	H	CD2	PHE	V	158
R	H	NH2	ARG	A	245	L	H	CE2	PHE	V	158
R	H	NH2	ARG	A	245	L	H	HB3	PHE	V	158
R	H	NH2	ARG	A	245	L	H	HD2	PHE	V	158
R	H	NH2	ARG	A	245	L	H	HE2	PHE	V	158
R	H	CZ	ARG	A	245	L	H	CD2	PHE	V	158
R	H	CZ	ARG	A	245	L	H	HD2	PHE	V	158
R	H	CZ	ARG	A	245	L	H	HE2	PHE	V	158
R	H	CB	ALA	A	248	L	H	HB1	ALA	V	161
R	H	CB	ALA	A	248	L	H	HB2	ALA	V	161
R	H	O	ALA	A	248	L	H	HD12	LEU	V	104
R	H	CG2	VAL	A	249	L	H	HG22	ILE	V	157
R	H	CG2	VAL	A	249	L	H	HG23	ILE	V	157
R	H	CG2	VAL	A	249	L	H	HD13	ILE	V	157
R	H	CA	LEU	A	251	L	H	HD12	LEU	V	104
R	H	CA	LEU	A	251	L	H	HD13	LEU	V	104
R	H	CA	LEU	A	251	L	H	HD23	LEU	V	104
R	H	C	LEU	A	251	L	H	CD1	LEU	V	104
R	H	C	LEU	A	251	L	H	CD2	LEU	V	104
R	H	C	LEU	A	251	L	H	HD12	LEU	V	104
R	H	C	LEU	A	251	L	H	HD13	LEU	V	104
R	H	C	LEU	A	251	L	H	HD22	LEU	V	104
R	H	C	LEU	A	251	L	H	HD23	LEU	V	104
R	H	CB	LEU	A	251	L	H	CD1	LEU	V	104
R	H	CB	LEU	A	251	L	H	CD2	LEU	V	104
R	H	CB	LEU	A	251	L	H	HB2	LEU	V	104
R	H	CB	LEU	A	251	L	H	HD12	LEU	V	104
R	H	CB	LEU	A	251	L	H	HD13	LEU	V	104
R	H	CB	LEU	A	251	L	H	HD23	LEU	V	104
R	H	O	LEU	A	251	L	H	CD1	LEU	V	104
R	H	O	LEU	A	251	L	H	CD2	LEU	V	104
R	H	O	LEU	A	251	L	H	HD12	LEU	V	104
R	H	O	LEU	A	251	L	H	HD13	LEU	V	104
R	H	O	LEU	A	251	L	H	HD21	LEU	V	104
R	H	O	LEU	A	251	L	H	HD22	LEU	V	104
R	H	O	LEU	A	251	L	H	HD23	LEU	V	104
R	H	CG	LEU	A	251	L	H	HD23	LEU	V	104
R	H	CD1	LEU	A	251	L	H	HB3	ASN	V	100
R	H	CD2	LEU	A	251	L	H	HD23	LEU	V	104
R	H	N	THR	A	252	L	H	CD1	LEU	V	104
R	H	N	THR	A	252	L	H	HD11	LEU	V	104
R	H	N	THR	A	252	L	H	HD12	LEU	V	104
R	H	N	THR	A	252	L	H	HD13	LEU	V	104
R	H	N	THR	A	252	L	H	HD22	LEU	V	104
R	H	CA	THR	A	252	L	H	CD1	LEU	V	104
R	H	CA	THR	A	252	L	H	HD11	LEU	V	104
R	H	CA	THR	A	252	L	H	HD12	LEU	V	104
R	H	CA	THR	A	252	L	H	HD13	LEU	V	104
R	H	CA	THR	A	252	L	H	HD22	LEU	V	104
R	H	CA	THR	A	252	L	H	HD22	LEU	V	108
R	H	C	THR	A	252	L	H	HD13	LEU	V	104
R	H	C	THR	A	252	L	H	HD22	LEU	V	108
R	H	CB	THR	A	252	L	H	HD13	LEU	V	104
R	H	CB	THR	A	252	L	H	CD2	LEU	V	108
R	H	CB	THR	A	252	L	H	HD21	LEU	V	108
R	H	CB	THR	A	252	L	H	HD22	LEU	V	108
R	H	O	THR	A	252	L	H	HD22	LEU	V	108
R	H	CG2	THR	A	252	L	H	CE2	PHE	V	78
R	H	CG2	THR	A	252	L	H	HE2	PHE	V	78
R	H	CG2	THR	A	252	L	H	HZ	PHE	V	78
R	H	CG2	THR	A	252	L	H	CD2	LEU	V	108
R	H	CG2	THR	A	252	L	H	HD21	LEU	V	108
R	H	CG2	THR	A	252	L	H	HD22	LEU	V	108
R	H	CG2	THR	A	252	L	H	HD23	LEU	V	108
R	H	OG1	THR	A	252	L	H	CD1	LEU	V	104
R	H	OG1	THR	A	252	L	H	HD11	LEU	V	104
R	H	OG1	THR	A	252	L	H	HD12	LEU	V	104
R	H	OG1	THR	A	252	L	H	HD13	LEU	V	104
R	H	OG1	THR	A	252	L	H	CD2	LEU	V	108
R	H	OG1	THR	A	252	L	H	HG	LEU	V	108
R	H	OG1	THR	A	252	L	H	HD21	LEU	V	108
R	H	OG1	THR	A	252	L	H	HD22	LEU	V	108
R	H	N	ALA	A	255	L	H	HD22	LEU	V	104
R	H	CA	ALA	A	255	L	H	CE2	PHE	V	85
R	H	CA	ALA	A	255	L	H	HE2	PHE	V	85
R	H	CA	ALA	A	255	L	H	HD22	LEU	V	104
R	H	C	ALA	A	255	L	H	HD2	PHE	V	85
R	H	CB	ALA	A	255	L	H	CD2	PHE	V	85
R	H	CB	ALA	A	255	L	H	CE2	PHE	V	85
R	H	CB	ALA	A	255	L	H	CZ	PHE	V	85
R	H	CB	ALA	A	255	L	H	HE2	PHE	V	85
R	H	CB	ALA	A	255	L	H	CG	LEU	V	104
R	H	CB	ALA	A	255	L	H	CD2	LEU	V	104
R	H	CB	ALA	A	255	L	H	HG	LEU	V	104
R	H	CB	ALA	A	255	L	H	HD13	LEU	V	104
R	H	CB	ALA	A	255	L	H	HD21	LEU	V	104
R	H	CB	ALA	A	255	L	H	HD22	LEU	V	104
R	H	CB	ALA	A	255	L	H	HD23	LEU	V	104
R	H	CB	ALA	A	255	L	H	HD13	LEU	V	108
R	H	O	ALA	A	255	L	H	CD2	PHE	V	85
R	H	O	ALA	A	255	L	H	HB2	PHE	V	85
R	H	O	ALA	A	255	L	H	HD2	PHE	V	85
R	H	O	ALA	A	255	L	H	HE2	PHE	V	85
R	H	CA	VAL	A	256	L	H	CG2	ILE	V	81
R	H	CA	VAL	A	256	L	H	HG21	ILE	V	81
R	H	CA	VAL	A	256	L	H	HG22	ILE	V	81
R	H	CA	VAL	A	256	L	H	HG23	ILE	V	81
R	H	C	VAL	A	256	L	H	HG22	ILE	V	81
R	H	C	VAL	A	256	L	H	HG23	ILE	V	81
R	H	CB	VAL	A	256	L	H	CG2	ILE	V	81
R	H	CB	VAL	A	256	L	H	HG21	ILE	V	81
R	H	CB	VAL	A	256	L	H	HG22	ILE	V	81
R	H	CB	VAL	A	256	L	H	HG23	ILE	V	81
R	H	CB	VAL	A	256	L	H	HD12	ILE	V	81
R	H	O	VAL	A	256	L	H	HG22	ILE	V	81
R	H	O	VAL	A	256	L	H	HG23	ILE	V	81
R	H	CG1	VAL	A	256	L	H	CB	ILE	V	81
R	H	CG1	VAL	A	256	L	H	CG1	ILE	V	81
R	H	CG1	VAL	A	256	L	H	CG2	ILE	V	81
R	H	CG1	VAL	A	256	L	H	CD1	ILE	V	81
R	H	CG1	VAL	A	256	L	H	HB	ILE	V	81
R	H	CG1	VAL	A	256	L	H	HG12	ILE	V	81
R	H	CG1	VAL	A	256	L	H	HG21	ILE	V	81
R	H	CG1	VAL	A	256	L	H	HG22	ILE	V	81
R	H	CG1	VAL	A	256	L	H	HG23	ILE	V	81
R	H	CG1	VAL	A	256	L	H	HD11	ILE	V	81
R	H	CG1	VAL	A	256	L	H	HD12	ILE	V	81
R	H	CG1	VAL	A	256	L	H	HD13	ILE	V	81
R	H	CG2	VAL	A	256	L	H	HE2	PHE	V	78
R	H	CG2	VAL	A	256	L	H	CG2	ILE	V	81
R	H	CG2	VAL	A	256	L	H	HG21	ILE	V	81
R	H	CG2	VAL	A	256	L	H	HG22	ILE	V	81
R	H	CG2	VAL	A	256	L	H	HG23	ILE	V	81
R	H	CG2	VAL	A	256	L	H	CD1	LEU	V	108
R	H	CG2	VAL	A	256	L	H	CD2	LEU	V	108
R	H	CG2	VAL	A	256	L	H	HD12	LEU	V	108
R	H	CG2	VAL	A	256	L	H	HD13	LEU	V	108
R	H	CG2	VAL	A	256	L	H	HD22	LEU	V	108
R	H	CG2	VAL	A	256	L	H	HD23	LEU	V	108
R	H	CG2	THR	A	264	L	H	HZ	PHE	V	88
R	H	CG1	VAL	A	286	L	H	HD12	LEU	V	42
R	H	CG1	VAL	A	286	L	H	HD13	LEU	V	42
R	H	CG1	VAL	A	287	L	H	HZ	PHE	V	88
R	H	CG2	VAL	A	287	L	H	HG21	THR	V	38
R	H	CB	VAL	A	290	L	H	CD2	LEU	V	42
R	H	CB	VAL	A	290	L	H	HD21	LEU	V	42
R	H	CB	VAL	A	290	L	H	HD22	LEU	V	42
R	H	CB	VAL	A	290	L	H	HD23	LEU	V	42
R	H	CG1	VAL	A	290	L	H	CD2	LEU	V	42
R	H	CG1	VAL	A	290	L	H	HD21	LEU	V	42
R	H	CG1	VAL	A	290	L	H	HD22	LEU	V	42
R	H	CG1	VAL	A	290	L	H	HD23	LEU	V	42
R	H	CG1	VAL	A	290	L	H	CD2	PHE	V	45
R	H	CG1	VAL	A	290	L	H	HD2	PHE	V	45
R	H	CG1	VAL	A	290	L	H	HE2	PHE	V	45
R	H	CG2	VAL	A	290	L	H	CD2	LEU	V	42
R	H	CG2	VAL	A	290	L	H	HD21	LEU	V	42
R	H	CG2	VAL	A	290	L	H	HD22	LEU	V	42
R	H	CG2	VAL	A	290	L	H	HD23	LEU	V	42
R	H	CG	LEU	A	294	L	H	HG12	ILE	V	81
R	H	CD1	LEU	A	294	L	H	HG12	ILE	V	81
R	H	CD2	LEU	A	294	L	H	HE1	PHE	V	77
R	H	CD2	LEU	A	294	L	H	HZ	PHE	V	77
R	H	CD2	LEU	A	294	L	H	CG1	ILE	V	81
R	H	CD2	LEU	A	294	L	H	CD1	ILE	V	81
R	H	CD2	LEU	A	294	L	H	HG12	ILE	V	81
R	H	CD2	LEU	A	294	L	H	HG13	ILE	V	81
R	H	CD2	LEU	A	294	L	H	HD11	ILE	V	81
R	H	CD2	LEU	A	294	L	H	HD12	ILE	V	81
R	H	CG1	VAL	A	304	L	H	CD1	ILE	V	157
R	H	CG1	VAL	A	304	L	H	HD11	ILE	V	157
R	H	CG1	VAL	A	304	L	H	HD12	ILE	V	157
R	H	CG1	VAL	A	304	L	H	HD13	ILE	V	157
R	H	CD1	LEU	A	307	L	H	HD23	LEU	V	150

- 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