IID

O76099_Q9Y5P0.1 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	-	GLN	A	10	L	H	SER	V	136
R	-	GLN	A	10	L	H	ASN	V	140
R	H	GLN	A	100	L	H	TRP	V	48
R	H	PHE	A	102	L	H	ASP	V	66
R	H	PHE	A	103	L	H	LEU	V	44
R	H	PHE	A	103	L	H	ASP	V	66
R	S	GLU	A	11	L	H	SER	V	136
R	H	GLY	A	142	L	H	PHE	V	34
R	H	LEU	A	143	L	H	LEU	V	84
R	H	LEU	A	143	L	H	LEU	V	85
R	H	LEU	A	146	L	H	PHE	V	30
R	H	LEU	A	146	L	H	TYR	V	33
R	H	LEU	A	146	L	H	PHE	V	34
R	H	LEU	A	146	L	H	LEU	V	37
R	H	LEU	A	146	L	H	LEU	V	80
R	H	TRP	A	149	L	H	PHE	V	73
R	H	CYS	A	150	L	H	TYR	V	33
R	H	CYS	A	150	L	H	PHE	V	73
R	H	CYS	A	150	L	H	PRO	V	77
R	H	VAL	A	153	L	H	PHE	V	73
R	H	MET	A	154	L	H	PHE	V	73
R	H	MET	A	154	L	H	THR	V	74
R	H	LEU	A	157	L	H	ILE	V	101
R	H	LEU	A	157	L	H	THR	V	74
R	H	LEU	A	161	L	H	PHE	V	100
R	H	LEU	A	161	L	H	ILE	V	101
R	H	LEU	A	161	L	H	PHE	V	150
R	H	LEU	A	164	L	H	LEU	V	143
R	H	LEU	A	164	L	H	PHE	V	150
R	H	TYR	A	35	L	H	ASN	V	49
R	H	LEU	A	36	L	-	ARG	V	309
R	H	PHE	A	39	L	H	LEU	V	303
R	H	PHE	A	39	L	H	ASN	V	49
R	H	THR	A	40	L	-	SER	V	308
R	H	LEU	A	43	L	-	GLY	V	306
R	H	PHE	A	68	L	H	VAL	V	45
R	H	LEU	A	71	L	H	VAL	V	45
R	H	LEU	A	71	L	H	ASN	V	49
R	H	CYS	A	72	L	H	VAL	V	45
R	H	THR	A	74	L	H	TRP	V	48
R	H	SER	A	75	L	H	TRP	V	48
R	H	SER	A	75	L	H	ASN	V	49
R	H	THR	A	76	L	H	TRP	V	48
R	-	THR	A	77	L	H	TRP	V	48
R	-	VAL	A	78	L	H	TRP	V	48
R	H	PRO	A	79	L	H	TRP	V	48
R	H	PRO	A	79	L	H	ASN	V	49
R	H	PRO	A	79	L	H	HIS	V	51
R	-	HIS	A	8	L	H	LEU	V	143
R	-	HIS	A	8	L	H	MET	V	147
R	S	THR	A	93	L	H	ASN	V	135
R	S	THR	A	93	L	H	SER	V	136
R	S	THR	A	93	L	H	MET	V	139
R	H	TYR	A	94	L	H	MET	V	139
R	H	TYR	A	94	L	H	LEU	V	143
R	H	ALA	A	95	L	H	MET	V	139
R	H	ALA	A	95	L	H	MET	V	63
R	H	GLY	A	96	L	H	MET	V	139
R	H	LEU	A	98	L	H	LEU	V	143

- 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

O76099_Q9Y5P0.1 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	-	CB	HIS	A	8	L	H	HD22	LEU	V	143
R	-	CG	HIS	A	8	L	H	HD22	LEU	V	143
R	-	CD2	HIS	A	8	L	H	HE1	MET	V	147
R	-	ND1	HIS	A	8	L	H	HD22	LEU	V	143
R	-	NE2	HIS	A	8	L	H	CE	MET	V	147
R	-	NE2	HIS	A	8	L	H	HE1	MET	V	147
R	-	NE2	HIS	A	8	L	H	HE2	MET	V	147
R	-	CA	GLN	A	10	L	H	OD1	ASN	V	140
R	-	CB	GLN	A	10	L	H	OD1	ASN	V	140
R	-	CB	GLN	A	10	L	H	HD22	ASN	V	140
R	-	CG	GLN	A	10	L	H	CG	ASN	V	140
R	-	CG	GLN	A	10	L	H	ND2	ASN	V	140
R	-	CG	GLN	A	10	L	H	OD1	ASN	V	140
R	-	CG	GLN	A	10	L	H	HD22	ASN	V	140
R	-	CD	GLN	A	10	L	H	ND2	ASN	V	140
R	-	CD	GLN	A	10	L	H	HD21	ASN	V	140
R	-	CD	GLN	A	10	L	H	HD22	ASN	V	140
R	-	NE2	GLN	A	10	L	H	ND2	ASN	V	140
R	-	NE2	GLN	A	10	L	H	HD21	ASN	V	140
R	-	NE2	GLN	A	10	L	H	HD22	ASN	V	140
R	-	OE1	GLN	A	10	L	H	OG	SER	V	136
R	-	OE1	GLN	A	10	L	H	HG	SER	V	136
R	-	OE1	GLN	A	10	L	H	ND2	ASN	V	140
R	-	OE1	GLN	A	10	L	H	HD21	ASN	V	140
R	-	OE1	GLN	A	10	L	H	HD22	ASN	V	140
R	S	CG	GLU	A	11	L	H	HB2	SER	V	136
R	S	CD	GLU	A	11	L	H	HB2	SER	V	136
R	S	CD	GLU	A	11	L	H	HG	SER	V	136
R	S	OE1	GLU	A	11	L	H	CB	SER	V	136
R	S	OE1	GLU	A	11	L	H	OG	SER	V	136
R	S	OE1	GLU	A	11	L	H	HA	SER	V	136
R	S	OE1	GLU	A	11	L	H	HB2	SER	V	136
R	S	OE1	GLU	A	11	L	H	HB3	SER	V	136
R	S	OE1	GLU	A	11	L	H	HG	SER	V	136
R	H	OH	TYR	A	35	L	H	CG	ASN	V	49
R	H	OH	TYR	A	35	L	H	OD1	ASN	V	49
R	H	OH	TYR	A	35	L	H	HA	ASN	V	49
R	H	OH	TYR	A	35	L	H	HB3	ASN	V	49
R	H	CZ	TYR	A	35	L	H	OD1	ASN	V	49
R	H	CD2	LEU	A	36	L	-	O	ARG	V	309
R	H	CD2	LEU	A	36	L	-	HB3	ARG	V	309
R	H	CE2	PHE	A	39	L	H	ND2	ASN	V	49
R	H	CE2	PHE	A	39	L	H	HD22	ASN	V	49
R	H	CZ	PHE	A	39	L	H	HD11	LEU	V	303
R	H	CZ	PHE	A	39	L	H	HD12	LEU	V	303
R	H	CB	THR	A	40	L	-	HG	SER	V	308
R	H	OG1	THR	A	40	L	-	CB	SER	V	308
R	H	OG1	THR	A	40	L	-	OG	SER	V	308
R	H	OG1	THR	A	40	L	-	HB2	SER	V	308
R	H	OG1	THR	A	40	L	-	HG	SER	V	308
R	H	CD2	LEU	A	43	L	-	HA2	GLY	V	306
R	H	CE2	PHE	A	68	L	H	HG22	VAL	V	45
R	H	CZ	PHE	A	68	L	H	HG22	VAL	V	45
R	H	CD2	LEU	A	71	L	H	HG12	VAL	V	45
R	H	CD2	LEU	A	71	L	H	HG13	VAL	V	45
R	H	CD2	LEU	A	71	L	H	HD22	ASN	V	49
R	H	CB	CYS	A	72	L	H	HG23	VAL	V	45
R	H	SG	CYS	A	72	L	H	CG2	VAL	V	45
R	H	SG	CYS	A	72	L	H	HG21	VAL	V	45
R	H	SG	CYS	A	72	L	H	HG22	VAL	V	45
R	H	SG	CYS	A	72	L	H	HG23	VAL	V	45
R	H	C	THR	A	74	L	H	HE1	TRP	V	48
R	H	O	THR	A	74	L	H	HE1	TRP	V	48
R	H	N	SER	A	75	L	H	NE1	TRP	V	48
R	H	N	SER	A	75	L	H	HE1	TRP	V	48
R	H	CA	SER	A	75	L	H	CD1	TRP	V	48
R	H	CA	SER	A	75	L	H	CE2	TRP	V	48
R	H	CA	SER	A	75	L	H	NE1	TRP	V	48
R	H	CA	SER	A	75	L	H	HD1	TRP	V	48
R	H	CA	SER	A	75	L	H	HE1	TRP	V	48
R	H	CA	SER	A	75	L	H	OD1	ASN	V	49
R	H	C	SER	A	75	L	H	CG	TRP	V	48
R	H	C	SER	A	75	L	H	CD1	TRP	V	48
R	H	C	SER	A	75	L	H	CD2	TRP	V	48
R	H	C	SER	A	75	L	H	CE2	TRP	V	48
R	H	C	SER	A	75	L	H	NE1	TRP	V	48
R	H	C	SER	A	75	L	H	CZ2	TRP	V	48
R	H	C	SER	A	75	L	H	HD1	TRP	V	48
R	H	C	SER	A	75	L	H	HZ2	TRP	V	48
R	H	C	SER	A	75	L	H	HE1	TRP	V	48
R	H	CB	SER	A	75	L	H	CD1	TRP	V	48
R	H	CB	SER	A	75	L	H	NE1	TRP	V	48
R	H	CB	SER	A	75	L	H	HD1	TRP	V	48
R	H	CB	SER	A	75	L	H	HE1	TRP	V	48
R	H	CB	SER	A	75	L	H	CG	ASN	V	49
R	H	CB	SER	A	75	L	H	ND2	ASN	V	49
R	H	CB	SER	A	75	L	H	OD1	ASN	V	49
R	H	CB	SER	A	75	L	H	HD22	ASN	V	49
R	H	O	SER	A	75	L	H	CG	TRP	V	48
R	H	O	SER	A	75	L	H	CD1	TRP	V	48
R	H	O	SER	A	75	L	H	CD2	TRP	V	48
R	H	O	SER	A	75	L	H	CE2	TRP	V	48
R	H	O	SER	A	75	L	H	CE3	TRP	V	48
R	H	O	SER	A	75	L	H	NE1	TRP	V	48
R	H	O	SER	A	75	L	H	CH2	TRP	V	48
R	H	O	SER	A	75	L	H	CZ2	TRP	V	48
R	H	O	SER	A	75	L	H	HD1	TRP	V	48
R	H	O	SER	A	75	L	H	HZ2	TRP	V	48
R	H	O	SER	A	75	L	H	HE1	TRP	V	48
R	H	OG	SER	A	75	L	H	HD1	TRP	V	48
R	H	OG	SER	A	75	L	H	HE1	TRP	V	48
R	H	OG	SER	A	75	L	H	CG	ASN	V	49
R	H	OG	SER	A	75	L	H	ND2	ASN	V	49
R	H	OG	SER	A	75	L	H	OD1	ASN	V	49
R	H	OG	SER	A	75	L	H	HD22	ASN	V	49
R	H	N	THR	A	76	L	H	CD1	TRP	V	48
R	H	N	THR	A	76	L	H	CD2	TRP	V	48
R	H	N	THR	A	76	L	H	CE2	TRP	V	48
R	H	N	THR	A	76	L	H	NE1	TRP	V	48
R	H	N	THR	A	76	L	H	CH2	TRP	V	48
R	H	N	THR	A	76	L	H	CZ2	TRP	V	48
R	H	N	THR	A	76	L	H	HZ2	TRP	V	48
R	H	N	THR	A	76	L	H	HE1	TRP	V	48
R	H	CA	THR	A	76	L	H	CD2	TRP	V	48
R	H	CA	THR	A	76	L	H	CE2	TRP	V	48
R	H	CA	THR	A	76	L	H	CE3	TRP	V	48
R	H	CA	THR	A	76	L	H	NE1	TRP	V	48
R	H	CA	THR	A	76	L	H	CH2	TRP	V	48
R	H	CA	THR	A	76	L	H	CZ2	TRP	V	48
R	H	CA	THR	A	76	L	H	CZ3	TRP	V	48
R	H	CA	THR	A	76	L	H	HH2	TRP	V	48
R	H	CA	THR	A	76	L	H	HZ2	TRP	V	48
R	H	CA	THR	A	76	L	H	HE1	TRP	V	48
R	H	C	THR	A	76	L	H	CE2	TRP	V	48
R	H	C	THR	A	76	L	H	NE1	TRP	V	48
R	H	C	THR	A	76	L	H	CH2	TRP	V	48
R	H	C	THR	A	76	L	H	CZ2	TRP	V	48
R	H	C	THR	A	76	L	H	CZ3	TRP	V	48
R	H	C	THR	A	76	L	H	HH2	TRP	V	48
R	H	C	THR	A	76	L	H	HZ2	TRP	V	48
R	H	C	THR	A	76	L	H	HE1	TRP	V	48
R	H	CB	THR	A	76	L	H	CE2	TRP	V	48
R	H	CB	THR	A	76	L	H	CH2	TRP	V	48
R	H	CB	THR	A	76	L	H	CZ2	TRP	V	48
R	H	CB	THR	A	76	L	H	HH2	TRP	V	48
R	H	CB	THR	A	76	L	H	HZ2	TRP	V	48
R	H	O	THR	A	76	L	H	CE2	TRP	V	48
R	H	O	THR	A	76	L	H	CH2	TRP	V	48
R	H	O	THR	A	76	L	H	CZ2	TRP	V	48
R	H	O	THR	A	76	L	H	CZ3	TRP	V	48
R	H	O	THR	A	76	L	H	HH2	TRP	V	48
R	H	O	THR	A	76	L	H	HZ2	TRP	V	48
R	H	O	THR	A	76	L	H	HZ3	TRP	V	48
R	H	CG2	THR	A	76	L	H	CH2	TRP	V	48
R	H	CG2	THR	A	76	L	H	CZ2	TRP	V	48
R	H	CG2	THR	A	76	L	H	CZ3	TRP	V	48
R	H	CG2	THR	A	76	L	H	HH2	TRP	V	48
R	H	CG2	THR	A	76	L	H	HZ2	TRP	V	48
R	-	N	THR	A	77	L	H	CE2	TRP	V	48
R	-	N	THR	A	77	L	H	CH2	TRP	V	48
R	-	N	THR	A	77	L	H	CZ2	TRP	V	48
R	-	N	THR	A	77	L	H	HH2	TRP	V	48
R	-	N	THR	A	77	L	H	HZ2	TRP	V	48
R	-	N	THR	A	77	L	H	HE1	TRP	V	48
R	-	CA	THR	A	77	L	H	CZ2	TRP	V	48
R	-	CA	THR	A	77	L	H	HZ2	TRP	V	48
R	-	C	THR	A	77	L	H	HZ2	TRP	V	48
R	-	N	VAL	A	78	L	H	HZ2	TRP	V	48
R	H	CA	PRO	A	79	L	H	HE1	HIS	V	51
R	H	C	PRO	A	79	L	H	HE1	HIS	V	51
R	H	CB	PRO	A	79	L	H	HE1	HIS	V	51
R	H	O	PRO	A	79	L	H	HE1	HIS	V	51
R	H	O	PRO	A	79	L	H	HE2	HIS	V	51
R	H	CG	PRO	A	79	L	H	NE1	TRP	V	48
R	H	CG	PRO	A	79	L	H	HE1	TRP	V	48
R	H	CG	PRO	A	79	L	H	HA	ASN	V	49
R	H	CD	PRO	A	79	L	H	NE1	TRP	V	48
R	H	CD	PRO	A	79	L	H	HE1	TRP	V	48
R	S	N	THR	A	93	L	H	HG2	MET	V	139
R	S	CA	THR	A	93	L	H	HG2	MET	V	139
R	S	C	THR	A	93	L	H	HG2	MET	V	139
R	S	CB	THR	A	93	L	H	HA	SER	V	136
R	S	CB	THR	A	93	L	H	CB	MET	V	139
R	S	CB	THR	A	93	L	H	CG	MET	V	139
R	S	CB	THR	A	93	L	H	SD	MET	V	139
R	S	CB	THR	A	93	L	H	HB2	MET	V	139
R	S	CB	THR	A	93	L	H	HB3	MET	V	139
R	S	CB	THR	A	93	L	H	HG2	MET	V	139
R	S	CB	THR	A	93	L	H	HG3	MET	V	139
R	S	CG2	THR	A	93	L	H	C	ASN	V	135
R	S	CG2	THR	A	93	L	H	O	ASN	V	135
R	S	CG2	THR	A	93	L	H	HB2	ASN	V	135
R	S	CG2	THR	A	93	L	H	N	SER	V	136
R	S	CG2	THR	A	93	L	H	CA	SER	V	136
R	S	CG2	THR	A	93	L	H	HA	SER	V	136
R	S	CG2	THR	A	93	L	H	HB2	SER	V	136
R	S	CG2	THR	A	93	L	H	CB	MET	V	139
R	S	CG2	THR	A	93	L	H	CG	MET	V	139
R	S	CG2	THR	A	93	L	H	HB2	MET	V	139
R	S	CG2	THR	A	93	L	H	HG2	MET	V	139
R	S	CG2	THR	A	93	L	H	HG3	MET	V	139
R	S	OG1	THR	A	93	L	H	CB	MET	V	139
R	S	OG1	THR	A	93	L	H	CG	MET	V	139
R	S	OG1	THR	A	93	L	H	SD	MET	V	139
R	S	OG1	THR	A	93	L	H	HB2	MET	V	139
R	S	OG1	THR	A	93	L	H	HB3	MET	V	139
R	S	OG1	THR	A	93	L	H	HG2	MET	V	139
R	S	OG1	THR	A	93	L	H	HG3	MET	V	139
R	H	N	TYR	A	94	L	H	HB3	MET	V	139
R	H	CB	TYR	A	94	L	H	HD23	LEU	V	143
R	H	CG	TYR	A	94	L	H	HD23	LEU	V	143
R	H	CD1	TYR	A	94	L	H	CD1	LEU	V	143
R	H	CD1	TYR	A	94	L	H	CD2	LEU	V	143
R	H	CD1	TYR	A	94	L	H	HB2	LEU	V	143
R	H	CD1	TYR	A	94	L	H	HD12	LEU	V	143
R	H	CD1	TYR	A	94	L	H	HD13	LEU	V	143
R	H	CD1	TYR	A	94	L	H	HD22	LEU	V	143
R	H	CD1	TYR	A	94	L	H	HD23	LEU	V	143
R	H	CE1	TYR	A	94	L	H	CD1	LEU	V	143
R	H	CE1	TYR	A	94	L	H	CD2	LEU	V	143
R	H	CE1	TYR	A	94	L	H	HD12	LEU	V	143
R	H	CE1	TYR	A	94	L	H	HD13	LEU	V	143
R	H	CE1	TYR	A	94	L	H	HD22	LEU	V	143
R	H	CE1	TYR	A	94	L	H	HD23	LEU	V	143
R	H	CZ	TYR	A	94	L	H	HD12	LEU	V	143
R	H	N	ALA	A	95	L	H	HB3	MET	V	139
R	H	CA	ALA	A	95	L	H	SD	MET	V	139
R	H	CA	ALA	A	95	L	H	HB3	MET	V	139
R	H	C	ALA	A	95	L	H	SD	MET	V	139
R	H	CB	ALA	A	95	L	H	HE3	MET	V	63
R	H	CB	ALA	A	95	L	H	CA	MET	V	139
R	H	CB	ALA	A	95	L	H	CB	MET	V	139
R	H	CB	ALA	A	95	L	H	O	MET	V	139
R	H	CB	ALA	A	95	L	H	CG	MET	V	139
R	H	CB	ALA	A	95	L	H	SD	MET	V	139
R	H	CB	ALA	A	95	L	H	HA	MET	V	139
R	H	CB	ALA	A	95	L	H	HB3	MET	V	139
R	H	N	GLY	A	96	L	H	SD	MET	V	139
R	H	N	GLY	A	96	L	H	HG2	MET	V	139
R	H	CA	GLY	A	96	L	H	SD	MET	V	139
R	H	CD1	LEU	A	98	L	H	HD12	LEU	V	143
R	H	CB	GLN	A	100	L	H	HH2	TRP	V	48
R	H	CG	GLN	A	100	L	H	HH2	TRP	V	48
R	H	CD	GLN	A	100	L	H	HH2	TRP	V	48
R	H	NE2	GLN	A	100	L	H	CH2	TRP	V	48
R	H	NE2	GLN	A	100	L	H	HH2	TRP	V	48
R	H	CD1	PHE	A	102	L	H	OD1	ASP	V	66
R	H	CE1	PHE	A	102	L	H	OD1	ASP	V	66
R	H	CZ	PHE	A	102	L	H	OD1	ASP	V	66
R	H	CD1	PHE	A	103	L	H	HD12	LEU	V	44
R	H	CE1	PHE	A	103	L	H	CD1	LEU	V	44
R	H	CE1	PHE	A	103	L	H	HD11	LEU	V	44
R	H	CE1	PHE	A	103	L	H	HD12	LEU	V	44
R	H	CE1	PHE	A	103	L	H	HD13	LEU	V	44
R	H	CE2	PHE	A	103	L	H	HD12	LEU	V	44
R	H	CE2	PHE	A	103	L	H	HD22	LEU	V	44
R	H	CZ	PHE	A	103	L	H	CG	LEU	V	44
R	H	CZ	PHE	A	103	L	H	CD1	LEU	V	44
R	H	CZ	PHE	A	103	L	H	CD2	LEU	V	44
R	H	CZ	PHE	A	103	L	H	HB3	LEU	V	44
R	H	CZ	PHE	A	103	L	H	HD11	LEU	V	44
R	H	CZ	PHE	A	103	L	H	HD12	LEU	V	44
R	H	CZ	PHE	A	103	L	H	HD13	LEU	V	44
R	H	CZ	PHE	A	103	L	H	HD22	LEU	V	44
R	H	CZ	PHE	A	103	L	H	OD1	ASP	V	66
R	H	O	GLY	A	142	L	H	HZ	PHE	V	34
R	H	CD1	LEU	A	143	L	H	HD22	LEU	V	85
R	H	CD2	LEU	A	143	L	H	HD12	LEU	V	84
R	H	CA	LEU	A	146	L	H	HZ	PHE	V	34
R	H	CB	LEU	A	146	L	H	HE1	TYR	V	33
R	H	CB	LEU	A	146	L	H	CZ	PHE	V	34
R	H	CB	LEU	A	146	L	H	HZ	PHE	V	34
R	H	CG	LEU	A	146	L	H	CE1	TYR	V	33
R	H	CG	LEU	A	146	L	H	HE1	TYR	V	33
R	H	CG	LEU	A	146	L	H	HZ	PHE	V	34
R	H	CD1	LEU	A	146	L	H	CD1	TYR	V	33
R	H	CD1	LEU	A	146	L	H	CE1	TYR	V	33
R	H	CD1	LEU	A	146	L	H	OH	TYR	V	33
R	H	CD1	LEU	A	146	L	H	CZ	TYR	V	33
R	H	CD1	LEU	A	146	L	H	HD1	TYR	V	33
R	H	CD1	LEU	A	146	L	H	HE1	TYR	V	33
R	H	CD1	LEU	A	146	L	H	HH	TYR	V	33
R	H	CD1	LEU	A	146	L	H	CZ	PHE	V	34
R	H	CD1	LEU	A	146	L	H	HZ	PHE	V	34
R	H	CD1	LEU	A	146	L	H	HD11	LEU	V	37
R	H	CD2	LEU	A	146	L	H	HE2	PHE	V	30
R	H	CD2	LEU	A	146	L	H	CD1	TYR	V	33
R	H	CD2	LEU	A	146	L	H	CE1	TYR	V	33
R	H	CD2	LEU	A	146	L	H	HD1	TYR	V	33
R	H	CD2	LEU	A	146	L	H	HE1	TYR	V	33
R	H	CD2	LEU	A	146	L	H	HE2	PHE	V	34
R	H	CD2	LEU	A	146	L	H	HZ	PHE	V	34
R	H	CD2	LEU	A	146	L	H	CD1	LEU	V	80
R	H	CD2	LEU	A	146	L	H	HD11	LEU	V	80
R	H	CD2	LEU	A	146	L	H	HD13	LEU	V	80
R	H	CA	TRP	A	149	L	H	HE1	PHE	V	73
R	H	C	TRP	A	149	L	H	CE1	PHE	V	73
R	H	C	TRP	A	149	L	H	HE1	PHE	V	73
R	H	CB	TRP	A	149	L	H	CE1	PHE	V	73
R	H	CB	TRP	A	149	L	H	HE1	PHE	V	73
R	H	O	TRP	A	149	L	H	CE1	PHE	V	73
R	H	O	TRP	A	149	L	H	HE1	PHE	V	73
R	H	CG	TRP	A	149	L	H	HE1	PHE	V	73
R	H	CD2	TRP	A	149	L	H	HZ	PHE	V	73
R	H	CE3	TRP	A	149	L	H	CZ	PHE	V	73
R	H	CE3	TRP	A	149	L	H	HZ	PHE	V	73
R	H	CZ3	TRP	A	149	L	H	HZ	PHE	V	73
R	H	N	CYS	A	150	L	H	HD1	PHE	V	73
R	H	N	CYS	A	150	L	H	HE1	PHE	V	73
R	H	CA	CYS	A	150	L	H	HD1	PHE	V	73
R	H	CB	CYS	A	150	L	H	HD1	PHE	V	73
R	H	CB	CYS	A	150	L	H	CG	PRO	V	77
R	H	CB	CYS	A	150	L	H	HG2	PRO	V	77
R	H	CB	CYS	A	150	L	H	HG3	PRO	V	77
R	H	SG	CYS	A	150	L	H	OH	TYR	V	33
R	H	SG	CYS	A	150	L	H	CZ	TYR	V	33
R	H	SG	CYS	A	150	L	H	HH	TYR	V	33
R	H	SG	CYS	A	150	L	H	HD1	PHE	V	73
R	H	SG	CYS	A	150	L	H	CB	PRO	V	77
R	H	SG	CYS	A	150	L	H	CG	PRO	V	77
R	H	SG	CYS	A	150	L	H	HB3	PRO	V	77
R	H	SG	CYS	A	150	L	H	HG2	PRO	V	77
R	H	SG	CYS	A	150	L	H	HG3	PRO	V	77
R	H	SG	CYS	A	150	L	H	HD2	PRO	V	77
R	H	CB	VAL	A	153	L	H	CG	PHE	V	73
R	H	CB	VAL	A	153	L	H	CD1	PHE	V	73
R	H	CB	VAL	A	153	L	H	CD2	PHE	V	73
R	H	CB	VAL	A	153	L	H	CE2	PHE	V	73
R	H	CB	VAL	A	153	L	H	HB3	PHE	V	73
R	H	CB	VAL	A	153	L	H	HD2	PHE	V	73
R	H	CG1	VAL	A	153	L	H	CB	PHE	V	73
R	H	CG1	VAL	A	153	L	H	CG	PHE	V	73
R	H	CG1	VAL	A	153	L	H	CD2	PHE	V	73
R	H	CG1	VAL	A	153	L	H	CE2	PHE	V	73
R	H	CG1	VAL	A	153	L	H	HB2	PHE	V	73
R	H	CG1	VAL	A	153	L	H	HB3	PHE	V	73
R	H	CG1	VAL	A	153	L	H	HD2	PHE	V	73
R	H	CG1	VAL	A	153	L	H	HE2	PHE	V	73
R	H	CG2	VAL	A	153	L	H	CG	PHE	V	73
R	H	CG2	VAL	A	153	L	H	CD1	PHE	V	73
R	H	CG2	VAL	A	153	L	H	CD2	PHE	V	73
R	H	CG2	VAL	A	153	L	H	CE1	PHE	V	73
R	H	CG2	VAL	A	153	L	H	CE2	PHE	V	73
R	H	CG2	VAL	A	153	L	H	CZ	PHE	V	73
R	H	CG2	VAL	A	153	L	H	HD2	PHE	V	73
R	H	CG2	VAL	A	153	L	H	HE2	PHE	V	73
R	H	CG2	VAL	A	153	L	H	HZ	PHE	V	73
R	H	CG	MET	A	154	L	H	HB3	PHE	V	73
R	H	CG	MET	A	154	L	H	HA	THR	V	74
R	H	CG	MET	A	154	L	H	HG23	THR	V	74
R	H	SD	MET	A	154	L	H	O	PHE	V	73
R	H	SD	MET	A	154	L	H	HA	THR	V	74
R	H	SD	MET	A	154	L	H	HG23	THR	V	74
R	H	CE	MET	A	154	L	H	HG23	THR	V	74
R	H	CG	LEU	A	157	L	H	CD1	ILE	V	101
R	H	CG	LEU	A	157	L	H	HD11	ILE	V	101
R	H	CG	LEU	A	157	L	H	HD13	ILE	V	101
R	H	CD1	LEU	A	157	L	H	HD13	ILE	V	101
R	H	CD2	LEU	A	157	L	H	HG21	THR	V	74
R	H	CD2	LEU	A	157	L	H	CD1	ILE	V	101
R	H	CD2	LEU	A	157	L	H	HG13	ILE	V	101
R	H	CD2	LEU	A	157	L	H	HG23	ILE	V	101
R	H	CD2	LEU	A	157	L	H	HD11	ILE	V	101
R	H	CD2	LEU	A	157	L	H	HD12	ILE	V	101
R	H	CD2	LEU	A	157	L	H	HD13	ILE	V	101
R	H	CG	LEU	A	161	L	H	HE1	PHE	V	100
R	H	CD1	LEU	A	161	L	H	HD1	PHE	V	100
R	H	CD1	LEU	A	161	L	H	HE1	PHE	V	100
R	H	CD1	LEU	A	161	L	H	CD1	ILE	V	101
R	H	CD1	LEU	A	161	L	H	HD11	ILE	V	101
R	H	CD1	LEU	A	161	L	H	HD12	ILE	V	101
R	H	CD1	LEU	A	161	L	H	HD13	ILE	V	101
R	H	CD2	LEU	A	161	L	H	HE1	PHE	V	100
R	H	CD2	LEU	A	161	L	H	CE1	PHE	V	150
R	H	CD2	LEU	A	161	L	H	CE2	PHE	V	150
R	H	CD2	LEU	A	161	L	H	CZ	PHE	V	150
R	H	CD2	LEU	A	161	L	H	HE1	PHE	V	150
R	H	CD2	LEU	A	161	L	H	HE2	PHE	V	150
R	H	CD2	LEU	A	161	L	H	HZ	PHE	V	150
R	H	CD1	LEU	A	164	L	H	HE2	PHE	V	150
R	H	CD2	LEU	A	164	L	H	CD1	LEU	V	143
R	H	CD2	LEU	A	164	L	H	HD11	LEU	V	143
R	H	CD2	LEU	A	164	L	H	HD12	LEU	V	143
R	H	CD2	LEU	A	164	L	H	HD13	LEU	V	143

- 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