IID

P47881_Q9HC97.1 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	CYS	A	100	L	H	ARG	V	48
R	H	THR	A	102	L	H	CYS	V	47
R	H	THR	A	102	L	H	ARG	V	48
R	H	THR	A	102	L	-	MET	V	49
R	H	THR	A	102	L	-	GLN	V	50
R	H	GLN	A	103	L	H	CYS	V	47
R	H	PHE	A	105	L	-	GLN	V	50
R	H	PHE	A	106	L	H	CYS	V	46
R	H	PHE	A	106	L	-	MET	V	49
R	H	PHE	A	106	L	-	GLN	V	50
R	H	PHE	A	106	L	-	GLN	V	51
R	H	PHE	A	106	L	-	TRP	V	52
R	H	PHE	A	106	L	H	ARG	V	56
R	H	PHE	A	110	L	-	TRP	V	52
R	H	VAL	A	148	L	H	ARG	V	131
R	H	ALA	A	149	L	H	ARG	V	131
R	H	TRP	A	152	L	H	ARG	V	131
R	H	TRP	A	305	L	H	LEU	V	153
R	H	MET	A	307	L	H	VAL	V	139
R	H	MET	A	307	L	H	VAL	V	142
R	H	MET	A	307	L	H	LEU	V	143
R	H	MET	A	307	L	H	GLY	V	146
R	H	LEU	A	308	L	H	ILE	V	145
R	H	LEU	A	308	L	H	GLY	V	146
R	H	LEU	A	308	L	H	SER	V	147
R	H	LEU	A	308	L	H	VAL	V	149
R	H	LEU	A	308	L	H	ALA	V	150
R	H	THR	A	309	L	H	ALA	V	150
R	H	LEU	A	35	L	H	CYS	V	71
R	H	TYR	A	38	L	H	LEU	V	42
R	H	TYR	A	38	L	H	VAL	V	64
R	H	LEU	A	39	L	H	VAL	V	64
R	H	LEU	A	39	L	H	CYS	V	68
R	H	VAL	A	42	L	H	VAL	V	64
R	H	ARG	A	43	L	H	ILE	V	145
R	H	LEU	A	46	L	H	ALA	V	138
R	H	LEU	A	46	L	H	TRP	V	141
R	H	LEU	A	46	L	H	VAL	V	142
R	H	LEU	A	46	L	H	ASN	V	61
R	H	SER	A	47	L	H	VAL	V	142
R	H	LEU	A	49	L	H	ALA	V	134
R	H	LEU	A	49	L	H	ALA	V	135
R	H	LEU	A	49	L	H	ALA	V	138
R	H	ALA	A	50	L	H	ALA	V	138
R	H	ALA	A	50	L	H	VAL	V	139
R	H	ALA	A	50	L	H	VAL	V	142
R	H	LEU	A	53	L	H	ALA	V	135
R	H	LEU	A	53	L	H	VAL	V	139
R	H	VAL	A	54	L	H	VAL	V	139
R	H	ASN	A	68	L	H	ARG	V	131
R	H	VAL	A	71	L	H	ALA	V	134
R	H	SER	A	78	L	H	CYS	V	46
R	H	VAL	A	79	L	H	CYS	V	46
R	H	VAL	A	79	L	H	CYS	V	47
R	H	VAL	A	79	L	-	TRP	V	52
R	H	PRO	A	82	L	H	LEU	V	42
R	H	SER	A	83	L	H	TRP	V	43
R	H	SER	A	83	L	H	CYS	V	47
R	H	SER	A	86	L	H	SER	V	39
R	H	ARG	A	87	L	H	TRP	V	43
R	H	LEU	A	89	L	H	LEU	V	35
R	H	SER	A	90	L	H	LEU	V	36
R	S	VAL	A	95	L	H	TRP	V	43
R	S	PRO	A	96	L	H	TRP	V	43
R	S	PRO	A	96	L	H	ARG	V	48
R	H	CYS	A	97	L	H	ARG	V	48
R	H	GLY	A	98	L	H	ARG	V	48
R	H	ALA	A	99	L	H	TRP	V	43
R	H	ALA	A	99	L	H	CYS	V	47
R	H	ALA	A	99	L	H	ARG	V	48

- 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

P47881_Q9HC97.1 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	CD2	LEU	A	35	L	H	SG	CYS	V	71
R	H	CD2	LEU	A	35	L	H	HG	CYS	V	71
R	H	CD1	TYR	A	38	L	H	HG13	VAL	V	64
R	H	CE1	TYR	A	38	L	H	CG1	VAL	V	64
R	H	CE1	TYR	A	38	L	H	CG2	VAL	V	64
R	H	CE1	TYR	A	38	L	H	HG12	VAL	V	64
R	H	CE1	TYR	A	38	L	H	HG13	VAL	V	64
R	H	CE1	TYR	A	38	L	H	HG22	VAL	V	64
R	H	CE1	TYR	A	38	L	H	HG23	VAL	V	64
R	H	OH	TYR	A	38	L	H	HD12	LEU	V	42
R	H	OH	TYR	A	38	L	H	HD23	LEU	V	42
R	H	OH	TYR	A	38	L	H	CB	VAL	V	64
R	H	OH	TYR	A	38	L	H	CG1	VAL	V	64
R	H	OH	TYR	A	38	L	H	CG2	VAL	V	64
R	H	OH	TYR	A	38	L	H	HG12	VAL	V	64
R	H	OH	TYR	A	38	L	H	HG13	VAL	V	64
R	H	OH	TYR	A	38	L	H	HG21	VAL	V	64
R	H	OH	TYR	A	38	L	H	HG22	VAL	V	64
R	H	OH	TYR	A	38	L	H	HG23	VAL	V	64
R	H	CZ	TYR	A	38	L	H	HD23	LEU	V	42
R	H	CZ	TYR	A	38	L	H	CG2	VAL	V	64
R	H	CZ	TYR	A	38	L	H	HG12	VAL	V	64
R	H	CZ	TYR	A	38	L	H	HG13	VAL	V	64
R	H	CZ	TYR	A	38	L	H	HG22	VAL	V	64
R	H	CZ	TYR	A	38	L	H	HG23	VAL	V	64
R	H	CG	LEU	A	39	L	H	SG	CYS	V	68
R	H	CD1	LEU	A	39	L	H	SG	CYS	V	68
R	H	CD2	LEU	A	39	L	H	HG13	VAL	V	64
R	H	CD2	LEU	A	39	L	H	SG	CYS	V	68
R	H	CD2	LEU	A	39	L	H	HG	CYS	V	68
R	H	CG1	VAL	A	42	L	H	HG12	VAL	V	64
R	H	CG	ARG	A	43	L	H	HD12	ILE	V	145
R	H	CG	ARG	A	43	L	H	HD13	ILE	V	145
R	H	CD	ARG	A	43	L	H	CD1	ILE	V	145
R	H	CD	ARG	A	43	L	H	HD11	ILE	V	145
R	H	CD	ARG	A	43	L	H	HD12	ILE	V	145
R	H	CD	ARG	A	43	L	H	HD13	ILE	V	145
R	H	CA	LEU	A	46	L	H	CB	ALA	V	138
R	H	CA	LEU	A	46	L	H	HB1	ALA	V	138
R	H	CA	LEU	A	46	L	H	HB2	ALA	V	138
R	H	C	LEU	A	46	L	H	CB	ALA	V	138
R	H	C	LEU	A	46	L	H	HB1	ALA	V	138
R	H	C	LEU	A	46	L	H	HB2	ALA	V	138
R	H	CB	LEU	A	46	L	H	CB	ALA	V	138
R	H	CB	LEU	A	46	L	H	HA	ALA	V	138
R	H	CB	LEU	A	46	L	H	HB1	ALA	V	138
R	H	CB	LEU	A	46	L	H	HB2	ALA	V	138
R	H	O	LEU	A	46	L	H	CA	ALA	V	138
R	H	O	LEU	A	46	L	H	CB	ALA	V	138
R	H	O	LEU	A	46	L	H	HA	ALA	V	138
R	H	O	LEU	A	46	L	H	HB1	ALA	V	138
R	H	O	LEU	A	46	L	H	HB2	ALA	V	138
R	H	O	LEU	A	46	L	H	HB3	ALA	V	138
R	H	O	LEU	A	46	L	H	HG21	VAL	V	142
R	H	CG	LEU	A	46	L	H	HA	ALA	V	138
R	H	CG	LEU	A	46	L	H	HB2	ALA	V	138
R	H	CD1	LEU	A	46	L	H	OD1	ASN	V	61
R	H	CD1	LEU	A	46	L	H	HA	ALA	V	138
R	H	CD1	LEU	A	46	L	H	CG	TRP	V	141
R	H	CD1	LEU	A	46	L	H	CD1	TRP	V	141
R	H	CD1	LEU	A	46	L	H	NE1	TRP	V	141
R	H	CD1	LEU	A	46	L	H	HD1	TRP	V	141
R	H	CD1	LEU	A	46	L	H	HE1	TRP	V	141
R	H	CD2	LEU	A	46	L	H	CA	ALA	V	138
R	H	CD2	LEU	A	46	L	H	CB	ALA	V	138
R	H	CD2	LEU	A	46	L	H	HA	ALA	V	138
R	H	CD2	LEU	A	46	L	H	HB2	ALA	V	138
R	H	CA	SER	A	47	L	H	HG21	VAL	V	142
R	H	CA	SER	A	47	L	H	HG22	VAL	V	142
R	H	CA	SER	A	47	L	H	HG23	VAL	V	142
R	H	CB	SER	A	47	L	H	HG22	VAL	V	142
R	H	O	SER	A	47	L	H	HG23	VAL	V	142
R	H	OG	SER	A	47	L	H	HG22	VAL	V	142
R	H	C	LEU	A	49	L	H	HB1	ALA	V	138
R	H	CB	LEU	A	49	L	H	HB1	ALA	V	138
R	H	CB	LEU	A	49	L	H	HB2	ALA	V	138
R	H	CG	LEU	A	49	L	H	HA	ALA	V	135
R	H	CG	LEU	A	49	L	H	CB	ALA	V	138
R	H	CG	LEU	A	49	L	H	HB1	ALA	V	138
R	H	CG	LEU	A	49	L	H	HB2	ALA	V	138
R	H	CG	LEU	A	49	L	H	HB3	ALA	V	138
R	H	CD1	LEU	A	49	L	H	HA	ALA	V	135
R	H	CD2	LEU	A	49	L	H	C	ALA	V	134
R	H	CD2	LEU	A	49	L	H	O	ALA	V	134
R	H	CD2	LEU	A	49	L	H	HB1	ALA	V	134
R	H	CD2	LEU	A	49	L	H	N	ALA	V	135
R	H	CD2	LEU	A	49	L	H	CA	ALA	V	135
R	H	CD2	LEU	A	49	L	H	HA	ALA	V	135
R	H	CD2	LEU	A	49	L	H	CB	ALA	V	138
R	H	CD2	LEU	A	49	L	H	HB2	ALA	V	138
R	H	CD2	LEU	A	49	L	H	HB3	ALA	V	138
R	H	N	ALA	A	50	L	H	CB	ALA	V	138
R	H	N	ALA	A	50	L	H	HB1	ALA	V	138
R	H	N	ALA	A	50	L	H	HB3	ALA	V	138
R	H	CA	ALA	A	50	L	H	HB1	ALA	V	138
R	H	CA	ALA	A	50	L	H	HB3	ALA	V	138
R	H	CA	ALA	A	50	L	H	HG23	VAL	V	142
R	H	CB	ALA	A	50	L	H	C	ALA	V	138
R	H	CB	ALA	A	50	L	H	CB	ALA	V	138
R	H	CB	ALA	A	50	L	H	O	ALA	V	138
R	H	CB	ALA	A	50	L	H	HB1	ALA	V	138
R	H	CB	ALA	A	50	L	H	HB3	ALA	V	138
R	H	CB	ALA	A	50	L	H	N	VAL	V	139
R	H	CB	ALA	A	50	L	H	HA	VAL	V	139
R	H	CB	ALA	A	50	L	H	HG23	VAL	V	139
R	H	CB	ALA	A	50	L	H	CG2	VAL	V	142
R	H	CB	ALA	A	50	L	H	HB	VAL	V	142
R	H	CB	ALA	A	50	L	H	HG21	VAL	V	142
R	H	CB	ALA	A	50	L	H	HG23	VAL	V	142
R	H	CB	LEU	A	53	L	H	HB1	ALA	V	135
R	H	CG	LEU	A	53	L	H	CB	ALA	V	135
R	H	CG	LEU	A	53	L	H	HB1	ALA	V	135
R	H	CG	LEU	A	53	L	H	HB2	ALA	V	135
R	H	CD1	LEU	A	53	L	H	CA	ALA	V	135
R	H	CD1	LEU	A	53	L	H	C	ALA	V	135
R	H	CD1	LEU	A	53	L	H	CB	ALA	V	135
R	H	CD1	LEU	A	53	L	H	O	ALA	V	135
R	H	CD1	LEU	A	53	L	H	HA	ALA	V	135
R	H	CD1	LEU	A	53	L	H	HB1	ALA	V	135
R	H	CD1	LEU	A	53	L	H	HB2	ALA	V	135
R	H	CD1	LEU	A	53	L	H	HB3	ALA	V	135
R	H	CD1	LEU	A	53	L	H	HG21	VAL	V	139
R	H	CD2	LEU	A	53	L	H	HB1	ALA	V	135
R	H	CD2	LEU	A	53	L	H	HB2	ALA	V	135
R	H	CG2	VAL	A	54	L	H	HG23	VAL	V	139
R	H	OD1	ASN	A	68	L	H	NE	ARG	V	131
R	H	OD1	ASN	A	68	L	H	CZ	ARG	V	131
R	H	OD1	ASN	A	68	L	H	HD3	ARG	V	131
R	H	CG2	VAL	A	71	L	H	HB1	ALA	V	134
R	H	C	SER	A	78	L	H	CB	CYS	V	46
R	H	C	SER	A	78	L	H	SG	CYS	V	46
R	H	C	SER	A	78	L	H	HB3	CYS	V	46
R	H	CB	SER	A	78	L	H	SG	CYS	V	46
R	H	O	SER	A	78	L	H	CB	CYS	V	46
R	H	O	SER	A	78	L	H	SG	CYS	V	46
R	H	O	SER	A	78	L	H	HB2	CYS	V	46
R	H	O	SER	A	78	L	H	HB3	CYS	V	46
R	H	N	VAL	A	79	L	H	HB3	CYS	V	46
R	H	CA	VAL	A	79	L	H	HB3	CYS	V	46
R	H	C	VAL	A	79	L	H	HB3	CYS	V	46
R	H	O	VAL	A	79	L	H	HB3	CYS	V	46
R	H	O	VAL	A	79	L	H	SG	CYS	V	47
R	H	O	VAL	A	79	L	H	HG	CYS	V	47
R	H	CG2	VAL	A	79	L	H	O	CYS	V	46
R	H	CG2	VAL	A	79	L	H	HB3	CYS	V	46
R	H	CG2	VAL	A	79	L	-	HZ2	TRP	V	52
R	H	CA	PRO	A	82	L	H	CD2	LEU	V	42
R	H	CA	PRO	A	82	L	H	HD21	LEU	V	42
R	H	CA	PRO	A	82	L	H	HD23	LEU	V	42
R	H	C	PRO	A	82	L	H	HD21	LEU	V	42
R	H	CB	PRO	A	82	L	H	CG	LEU	V	42
R	H	CB	PRO	A	82	L	H	CD2	LEU	V	42
R	H	CB	PRO	A	82	L	H	HB3	LEU	V	42
R	H	CB	PRO	A	82	L	H	HG	LEU	V	42
R	H	CB	PRO	A	82	L	H	HD21	LEU	V	42
R	H	CB	PRO	A	82	L	H	HD22	LEU	V	42
R	H	CB	PRO	A	82	L	H	HD23	LEU	V	42
R	H	CG	PRO	A	82	L	H	CG	LEU	V	42
R	H	CG	PRO	A	82	L	H	CD2	LEU	V	42
R	H	CG	PRO	A	82	L	H	HG	LEU	V	42
R	H	CG	PRO	A	82	L	H	HD12	LEU	V	42
R	H	CG	PRO	A	82	L	H	HD21	LEU	V	42
R	H	CG	PRO	A	82	L	H	HD23	LEU	V	42
R	H	CD	PRO	A	82	L	H	HD23	LEU	V	42
R	H	CA	SER	A	83	L	H	HB2	TRP	V	43
R	H	CA	SER	A	83	L	H	HD1	TRP	V	43
R	H	CB	SER	A	83	L	H	CD1	TRP	V	43
R	H	CB	SER	A	83	L	H	HA	TRP	V	43
R	H	CB	SER	A	83	L	H	HD1	TRP	V	43
R	H	CB	SER	A	83	L	H	SG	CYS	V	47
R	H	CB	SER	A	83	L	H	HG	CYS	V	47
R	H	OG	SER	A	83	L	H	HD1	TRP	V	43
R	H	OG	SER	A	83	L	H	SG	CYS	V	47
R	H	OG	SER	A	83	L	H	HG	CYS	V	47
R	H	N	SER	A	86	L	H	HB3	SER	V	39
R	H	CA	SER	A	86	L	H	HB3	SER	V	39
R	H	CB	SER	A	86	L	H	CB	SER	V	39
R	H	CB	SER	A	86	L	H	HB2	SER	V	39
R	H	CB	SER	A	86	L	H	HB3	SER	V	39
R	H	OG	SER	A	86	L	H	CB	SER	V	39
R	H	OG	SER	A	86	L	H	HB2	SER	V	39
R	H	OG	SER	A	86	L	H	HB3	SER	V	39
R	H	NH1	ARG	A	87	L	H	HD1	TRP	V	43
R	H	NH1	ARG	A	87	L	H	HE1	TRP	V	43
R	H	CD1	LEU	A	89	L	H	HB3	LEU	V	35
R	H	CD1	LEU	A	89	L	H	HD13	LEU	V	35
R	H	CD1	LEU	A	89	L	H	HD22	LEU	V	35
R	H	CD2	LEU	A	89	L	H	HD13	LEU	V	35
R	H	OG	SER	A	90	L	H	HD21	LEU	V	36
R	S	CG1	VAL	A	95	L	H	HZ2	TRP	V	43
R	S	CG1	VAL	A	95	L	H	HE1	TRP	V	43
R	S	N	PRO	A	96	L	H	HZ2	TRP	V	43
R	S	CA	PRO	A	96	L	H	HH12	ARG	V	48
R	S	C	PRO	A	96	L	H	NH1	ARG	V	48
R	S	C	PRO	A	96	L	H	HH12	ARG	V	48
R	S	CB	PRO	A	96	L	H	NH1	ARG	V	48
R	S	CB	PRO	A	96	L	H	NH2	ARG	V	48
R	S	CB	PRO	A	96	L	H	CZ	ARG	V	48
R	S	CB	PRO	A	96	L	H	HH12	ARG	V	48
R	S	CB	PRO	A	96	L	H	HH22	ARG	V	48
R	S	O	PRO	A	96	L	H	NH1	ARG	V	48
R	S	O	PRO	A	96	L	H	HH11	ARG	V	48
R	S	O	PRO	A	96	L	H	HH12	ARG	V	48
R	S	CG	PRO	A	96	L	H	HH2	TRP	V	43
R	S	CG	PRO	A	96	L	H	HZ2	TRP	V	43
R	S	CD	PRO	A	96	L	H	CZ2	TRP	V	43
R	S	CD	PRO	A	96	L	H	HH2	TRP	V	43
R	S	CD	PRO	A	96	L	H	HZ2	TRP	V	43
R	H	N	CYS	A	97	L	H	HH12	ARG	V	48
R	H	CA	CYS	A	97	L	H	HH12	ARG	V	48
R	H	C	CYS	A	97	L	H	NH1	ARG	V	48
R	H	C	CYS	A	97	L	H	HH12	ARG	V	48
R	H	O	CYS	A	97	L	H	HH12	ARG	V	48
R	H	N	GLY	A	98	L	H	NH1	ARG	V	48
R	H	N	GLY	A	98	L	H	NH2	ARG	V	48
R	H	N	GLY	A	98	L	H	HH11	ARG	V	48
R	H	N	GLY	A	98	L	H	HH12	ARG	V	48
R	H	N	GLY	A	98	L	H	HH22	ARG	V	48
R	H	CA	GLY	A	98	L	H	NH1	ARG	V	48
R	H	CA	GLY	A	98	L	H	NH2	ARG	V	48
R	H	CA	GLY	A	98	L	H	CZ	ARG	V	48
R	H	CA	GLY	A	98	L	H	HH11	ARG	V	48
R	H	CA	GLY	A	98	L	H	HH12	ARG	V	48
R	H	CA	GLY	A	98	L	H	HH22	ARG	V	48
R	H	C	GLY	A	98	L	H	NE	ARG	V	48
R	H	C	GLY	A	98	L	H	NH1	ARG	V	48
R	H	C	GLY	A	98	L	H	NH2	ARG	V	48
R	H	C	GLY	A	98	L	H	CZ	ARG	V	48
R	H	C	GLY	A	98	L	H	HD2	ARG	V	48
R	H	C	GLY	A	98	L	H	HH11	ARG	V	48
R	H	C	GLY	A	98	L	H	HH12	ARG	V	48
R	H	C	GLY	A	98	L	H	HH22	ARG	V	48
R	H	O	GLY	A	98	L	H	NH1	ARG	V	48
R	H	O	GLY	A	98	L	H	CZ	ARG	V	48
R	H	O	GLY	A	98	L	H	HD2	ARG	V	48
R	H	O	GLY	A	98	L	H	HH11	ARG	V	48
R	H	O	GLY	A	98	L	H	HH12	ARG	V	48
R	H	N	ALA	A	99	L	H	CD	ARG	V	48
R	H	N	ALA	A	99	L	H	NE	ARG	V	48
R	H	N	ALA	A	99	L	H	NH1	ARG	V	48
R	H	N	ALA	A	99	L	H	NH2	ARG	V	48
R	H	N	ALA	A	99	L	H	CZ	ARG	V	48
R	H	N	ALA	A	99	L	H	HD2	ARG	V	48
R	H	N	ALA	A	99	L	H	HD3	ARG	V	48
R	H	N	ALA	A	99	L	H	HH11	ARG	V	48
R	H	N	ALA	A	99	L	H	HH12	ARG	V	48
R	H	N	ALA	A	99	L	H	HH22	ARG	V	48
R	H	CA	ALA	A	99	L	H	O	CYS	V	47
R	H	CA	ALA	A	99	L	H	CD	ARG	V	48
R	H	CA	ALA	A	99	L	H	NE	ARG	V	48
R	H	CA	ALA	A	99	L	H	NH1	ARG	V	48
R	H	CA	ALA	A	99	L	H	CZ	ARG	V	48
R	H	CA	ALA	A	99	L	H	HA	ARG	V	48
R	H	CA	ALA	A	99	L	H	HD2	ARG	V	48
R	H	CA	ALA	A	99	L	H	HD3	ARG	V	48
R	H	CA	ALA	A	99	L	H	HH11	ARG	V	48
R	H	CA	ALA	A	99	L	H	HH12	ARG	V	48
R	H	C	ALA	A	99	L	H	O	CYS	V	47
R	H	C	ALA	A	99	L	H	HB2	CYS	V	47
R	H	C	ALA	A	99	L	H	NH1	ARG	V	48
R	H	C	ALA	A	99	L	H	HD2	ARG	V	48
R	H	C	ALA	A	99	L	H	HD3	ARG	V	48
R	H	C	ALA	A	99	L	H	HH11	ARG	V	48
R	H	C	ALA	A	99	L	H	HH12	ARG	V	48
R	H	CB	ALA	A	99	L	H	CE2	TRP	V	43
R	H	CB	ALA	A	99	L	H	CH2	TRP	V	43
R	H	CB	ALA	A	99	L	H	CZ2	TRP	V	43
R	H	CB	ALA	A	99	L	H	HH2	TRP	V	43
R	H	CB	ALA	A	99	L	H	HZ2	TRP	V	43
R	H	CB	ALA	A	99	L	H	CG	ARG	V	48
R	H	CB	ALA	A	99	L	H	CD	ARG	V	48
R	H	CB	ALA	A	99	L	H	NE	ARG	V	48
R	H	CB	ALA	A	99	L	H	NH1	ARG	V	48
R	H	CB	ALA	A	99	L	H	CZ	ARG	V	48
R	H	CB	ALA	A	99	L	H	HG2	ARG	V	48
R	H	CB	ALA	A	99	L	H	HD2	ARG	V	48
R	H	CB	ALA	A	99	L	H	HD3	ARG	V	48
R	H	CB	ALA	A	99	L	H	HE	ARG	V	48
R	H	CB	ALA	A	99	L	H	HH11	ARG	V	48
R	H	CB	ALA	A	99	L	H	HH12	ARG	V	48
R	H	O	ALA	A	99	L	H	C	CYS	V	47
R	H	O	ALA	A	99	L	H	O	CYS	V	47
R	H	O	ALA	A	99	L	H	HB2	CYS	V	47
R	H	O	ALA	A	99	L	H	HD2	ARG	V	48
R	H	O	ALA	A	99	L	H	HH11	ARG	V	48
R	H	N	CYS	A	100	L	H	NH1	ARG	V	48
R	H	N	CYS	A	100	L	H	HH11	ARG	V	48
R	H	N	CYS	A	100	L	H	HH12	ARG	V	48
R	H	CA	THR	A	102	L	H	O	CYS	V	47
R	H	C	THR	A	102	L	H	O	CYS	V	47
R	H	C	THR	A	102	L	H	HA	CYS	V	47
R	H	CB	THR	A	102	L	H	C	CYS	V	47
R	H	CB	THR	A	102	L	H	O	CYS	V	47
R	H	CB	THR	A	102	L	H	N	ARG	V	48
R	H	CB	THR	A	102	L	H	CA	ARG	V	48
R	H	CB	THR	A	102	L	H	HA	ARG	V	48
R	H	CB	THR	A	102	L	H	HD2	ARG	V	48
R	H	CG2	THR	A	102	L	H	C	CYS	V	47
R	H	CG2	THR	A	102	L	H	O	CYS	V	47
R	H	CG2	THR	A	102	L	H	HA	CYS	V	47
R	H	CG2	THR	A	102	L	H	N	ARG	V	48
R	H	CG2	THR	A	102	L	H	CA	ARG	V	48
R	H	CG2	THR	A	102	L	H	C	ARG	V	48
R	H	CG2	THR	A	102	L	H	O	ARG	V	48
R	H	CG2	THR	A	102	L	H	HA	ARG	V	48
R	H	CG2	THR	A	102	L	-	N	MET	V	49
R	H	CG2	THR	A	102	L	-	C	MET	V	49
R	H	CG2	THR	A	102	L	-	O	MET	V	49
R	H	CG2	THR	A	102	L	-	H	MET	V	49
R	H	CG2	THR	A	102	L	-	HA	GLN	V	50
R	H	OG1	THR	A	102	L	H	O	CYS	V	47
R	H	OG1	THR	A	102	L	H	CA	ARG	V	48
R	H	OG1	THR	A	102	L	H	C	ARG	V	48
R	H	OG1	THR	A	102	L	H	O	ARG	V	48
R	H	OG1	THR	A	102	L	H	HA	ARG	V	48
R	H	OG1	THR	A	102	L	H	HD2	ARG	V	48
R	H	OG1	THR	A	102	L	-	HG2	GLN	V	50
R	H	N	GLN	A	103	L	H	O	CYS	V	47
R	H	N	GLN	A	103	L	H	HA	CYS	V	47
R	H	N	GLN	A	103	L	H	HB2	CYS	V	47
R	H	CA	GLN	A	103	L	H	HA	CYS	V	47
R	H	CB	GLN	A	103	L	H	HA	CYS	V	47
R	H	CB	GLN	A	103	L	H	HB2	CYS	V	47
R	H	CG	GLN	A	103	L	H	HG	CYS	V	47
R	H	CD	GLN	A	103	L	H	HG	CYS	V	47
R	H	OE1	GLN	A	103	L	H	HG	CYS	V	47
R	H	CE1	PHE	A	105	L	-	O	GLN	V	50
R	H	CG	PHE	A	106	L	-	HE1	TRP	V	52
R	H	CG	PHE	A	106	L	H	HH22	ARG	V	56
R	H	CD1	PHE	A	106	L	-	CD1	TRP	V	52
R	H	CD1	PHE	A	106	L	-	NE1	TRP	V	52
R	H	CD1	PHE	A	106	L	-	HD1	TRP	V	52
R	H	CD1	PHE	A	106	L	-	HE1	TRP	V	52
R	H	CD1	PHE	A	106	L	H	HH22	ARG	V	56
R	H	CD2	PHE	A	106	L	H	O	CYS	V	46
R	H	CD2	PHE	A	106	L	-	O	MET	V	49
R	H	CD2	PHE	A	106	L	-	HA	GLN	V	50
R	H	CD2	PHE	A	106	L	H	HH22	ARG	V	56
R	H	CE1	PHE	A	106	L	-	O	MET	V	49
R	H	CE1	PHE	A	106	L	-	C	GLN	V	50
R	H	CE1	PHE	A	106	L	-	O	GLN	V	50
R	H	CE1	PHE	A	106	L	-	CD1	TRP	V	52
R	H	CE1	PHE	A	106	L	-	NE1	TRP	V	52
R	H	CE1	PHE	A	106	L	-	HD1	TRP	V	52
R	H	CE1	PHE	A	106	L	-	HE1	TRP	V	52
R	H	CE1	PHE	A	106	L	H	NH2	ARG	V	56
R	H	CE1	PHE	A	106	L	H	HH12	ARG	V	56
R	H	CE1	PHE	A	106	L	H	HH21	ARG	V	56
R	H	CE1	PHE	A	106	L	H	HH22	ARG	V	56
R	H	CE2	PHE	A	106	L	-	C	MET	V	49
R	H	CE2	PHE	A	106	L	-	O	MET	V	49
R	H	CE2	PHE	A	106	L	-	N	GLN	V	50
R	H	CE2	PHE	A	106	L	-	CA	GLN	V	50
R	H	CE2	PHE	A	106	L	-	C	GLN	V	50
R	H	CE2	PHE	A	106	L	-	O	GLN	V	50
R	H	CE2	PHE	A	106	L	-	HA	GLN	V	50
R	H	CE2	PHE	A	106	L	H	NH2	ARG	V	56
R	H	CE2	PHE	A	106	L	H	HH12	ARG	V	56
R	H	CE2	PHE	A	106	L	H	HH22	ARG	V	56
R	H	CZ	PHE	A	106	L	-	C	MET	V	49
R	H	CZ	PHE	A	106	L	-	O	MET	V	49
R	H	CZ	PHE	A	106	L	-	N	GLN	V	50
R	H	CZ	PHE	A	106	L	-	CA	GLN	V	50
R	H	CZ	PHE	A	106	L	-	C	GLN	V	50
R	H	CZ	PHE	A	106	L	-	O	GLN	V	50
R	H	CZ	PHE	A	106	L	-	HA	GLN	V	50
R	H	CZ	PHE	A	106	L	-	N	GLN	V	51
R	H	CZ	PHE	A	106	L	H	NH1	ARG	V	56
R	H	CZ	PHE	A	106	L	H	NH2	ARG	V	56
R	H	CZ	PHE	A	106	L	H	CZ	ARG	V	56
R	H	CZ	PHE	A	106	L	H	HH12	ARG	V	56
R	H	CZ	PHE	A	106	L	H	HH21	ARG	V	56
R	H	CZ	PHE	A	106	L	H	HH22	ARG	V	56
R	H	CE1	PHE	A	110	L	-	NE1	TRP	V	52
R	H	CE1	PHE	A	110	L	-	HE1	TRP	V	52
R	H	CE2	PHE	A	110	L	-	NE1	TRP	V	52
R	H	CE2	PHE	A	110	L	-	HZ2	TRP	V	52
R	H	CE2	PHE	A	110	L	-	HE1	TRP	V	52
R	H	CZ	PHE	A	110	L	-	CD1	TRP	V	52
R	H	CZ	PHE	A	110	L	-	CE2	TRP	V	52
R	H	CZ	PHE	A	110	L	-	NE1	TRP	V	52
R	H	CZ	PHE	A	110	L	-	CZ2	TRP	V	52
R	H	CZ	PHE	A	110	L	-	HZ2	TRP	V	52
R	H	CZ	PHE	A	110	L	-	HE1	TRP	V	52
R	H	C	VAL	A	148	L	H	HH22	ARG	V	131
R	H	CB	VAL	A	148	L	H	HH12	ARG	V	131
R	H	CB	VAL	A	148	L	H	HH22	ARG	V	131
R	H	O	VAL	A	148	L	H	HH22	ARG	V	131
R	H	CG1	VAL	A	148	L	H	NH1	ARG	V	131
R	H	CG1	VAL	A	148	L	H	NH2	ARG	V	131
R	H	CG1	VAL	A	148	L	H	CZ	ARG	V	131
R	H	CG1	VAL	A	148	L	H	HH12	ARG	V	131
R	H	CG1	VAL	A	148	L	H	HH21	ARG	V	131
R	H	CG1	VAL	A	148	L	H	HH22	ARG	V	131
R	H	N	ALA	A	149	L	H	HH22	ARG	V	131
R	H	CA	ALA	A	149	L	H	HH22	ARG	V	131
R	H	CB	TRP	A	152	L	H	HH21	ARG	V	131
R	H	CG	TRP	A	152	L	H	NH2	ARG	V	131
R	H	CG	TRP	A	152	L	H	HH21	ARG	V	131
R	H	CG	TRP	A	152	L	H	HH22	ARG	V	131
R	H	CD1	TRP	A	152	L	H	NH2	ARG	V	131
R	H	CD1	TRP	A	152	L	H	CZ	ARG	V	131
R	H	CD1	TRP	A	152	L	H	HH21	ARG	V	131
R	H	CD1	TRP	A	152	L	H	HH22	ARG	V	131
R	H	CD2	TRP	A	152	L	H	NH2	ARG	V	131
R	H	CD2	TRP	A	152	L	H	HH21	ARG	V	131
R	H	CE2	TRP	A	152	L	H	NH2	ARG	V	131
R	H	CE2	TRP	A	152	L	H	HE	ARG	V	131
R	H	CE2	TRP	A	152	L	H	HH21	ARG	V	131
R	H	NE1	TRP	A	152	L	H	NE	ARG	V	131
R	H	NE1	TRP	A	152	L	H	NH2	ARG	V	131
R	H	NE1	TRP	A	152	L	H	CZ	ARG	V	131
R	H	NE1	TRP	A	152	L	H	HE	ARG	V	131
R	H	NE1	TRP	A	152	L	H	HH21	ARG	V	131
R	H	NE1	TRP	A	152	L	H	HH22	ARG	V	131
R	H	CZ2	TRP	A	152	L	H	HE	ARG	V	131
R	H	CZ2	TRP	A	152	L	H	HH21	ARG	V	131
R	H	CH2	TRP	A	305	L	H	CD1	LEU	V	153
R	H	CH2	TRP	A	305	L	H	HD12	LEU	V	153
R	H	CH2	TRP	A	305	L	H	HD13	LEU	V	153
R	H	CZ2	TRP	A	305	L	H	HD12	LEU	V	153
R	H	CZ3	TRP	A	305	L	H	HD13	LEU	V	153
R	H	CA	MET	A	307	L	H	HG11	VAL	V	142
R	H	C	MET	A	307	L	H	HG11	VAL	V	142
R	H	C	MET	A	307	L	H	HA3	GLY	V	146
R	H	CB	MET	A	307	L	H	CG1	VAL	V	142
R	H	CB	MET	A	307	L	H	HG11	VAL	V	142
R	H	CB	MET	A	307	L	H	HG12	VAL	V	142
R	H	CB	MET	A	307	L	H	HG13	VAL	V	142
R	H	O	MET	A	307	L	H	HG11	VAL	V	142
R	H	O	MET	A	307	L	H	HD21	LEU	V	143
R	H	O	MET	A	307	L	H	HA3	GLY	V	146
R	H	CG	MET	A	307	L	H	CG1	VAL	V	142
R	H	CG	MET	A	307	L	H	HG11	VAL	V	142
R	H	CG	MET	A	307	L	H	HG12	VAL	V	142
R	H	CG	MET	A	307	L	H	HG13	VAL	V	142
R	H	SD	MET	A	307	L	H	CG1	VAL	V	142
R	H	SD	MET	A	307	L	H	HG11	VAL	V	142
R	H	SD	MET	A	307	L	H	HG12	VAL	V	142
R	H	SD	MET	A	307	L	H	HG13	VAL	V	142
R	H	SD	MET	A	307	L	H	HG23	VAL	V	142
R	H	CE	MET	A	307	L	H	HA	VAL	V	139
R	H	CE	MET	A	307	L	H	CB	VAL	V	142
R	H	CE	MET	A	307	L	H	CG1	VAL	V	142
R	H	CE	MET	A	307	L	H	CG2	VAL	V	142
R	H	CE	MET	A	307	L	H	HB	VAL	V	142
R	H	CE	MET	A	307	L	H	HG11	VAL	V	142
R	H	CE	MET	A	307	L	H	HG12	VAL	V	142
R	H	CE	MET	A	307	L	H	HG13	VAL	V	142
R	H	CE	MET	A	307	L	H	HG21	VAL	V	142
R	H	CE	MET	A	307	L	H	HG22	VAL	V	142
R	H	CE	MET	A	307	L	H	HG23	VAL	V	142
R	H	N	LEU	A	308	L	H	HA3	GLY	V	146
R	H	CA	LEU	A	308	L	H	CA	GLY	V	146
R	H	CA	LEU	A	308	L	H	C	GLY	V	146
R	H	CA	LEU	A	308	L	H	O	GLY	V	146
R	H	CA	LEU	A	308	L	H	HA2	GLY	V	146
R	H	CA	LEU	A	308	L	H	HA3	GLY	V	146
R	H	C	LEU	A	308	L	H	CA	GLY	V	146
R	H	C	LEU	A	308	L	H	C	GLY	V	146
R	H	C	LEU	A	308	L	H	O	GLY	V	146
R	H	C	LEU	A	308	L	H	HA2	GLY	V	146
R	H	C	LEU	A	308	L	H	HA3	GLY	V	146
R	H	C	LEU	A	308	L	H	HB2	ALA	V	150
R	H	CB	LEU	A	308	L	H	CA	GLY	V	146
R	H	CB	LEU	A	308	L	H	HA2	GLY	V	146
R	H	CB	LEU	A	308	L	H	HA3	GLY	V	146
R	H	O	LEU	A	308	L	H	CA	GLY	V	146
R	H	O	LEU	A	308	L	H	C	GLY	V	146
R	H	O	LEU	A	308	L	H	O	GLY	V	146
R	H	O	LEU	A	308	L	H	HA2	GLY	V	146
R	H	O	LEU	A	308	L	H	HA3	GLY	V	146
R	H	O	LEU	A	308	L	H	N	SER	V	147
R	H	O	LEU	A	308	L	H	HA	SER	V	147
R	H	O	LEU	A	308	L	H	CB	ALA	V	150
R	H	O	LEU	A	308	L	H	H	ALA	V	150
R	H	O	LEU	A	308	L	H	HB1	ALA	V	150
R	H	O	LEU	A	308	L	H	HB2	ALA	V	150
R	H	O	LEU	A	308	L	H	HB3	ALA	V	150
R	H	CG	LEU	A	308	L	H	CA	GLY	V	146
R	H	CG	LEU	A	308	L	H	HA2	GLY	V	146
R	H	CG	LEU	A	308	L	H	HA3	GLY	V	146
R	H	CD1	LEU	A	308	L	H	HG12	VAL	V	149
R	H	CD2	LEU	A	308	L	H	C	ILE	V	145
R	H	CD2	LEU	A	308	L	H	HG21	ILE	V	145
R	H	CD2	LEU	A	308	L	H	N	GLY	V	146
R	H	CD2	LEU	A	308	L	H	CA	GLY	V	146
R	H	CD2	LEU	A	308	L	H	H	GLY	V	146
R	H	CD2	LEU	A	308	L	H	HA2	GLY	V	146
R	H	CD2	LEU	A	308	L	H	HA3	GLY	V	146
R	H	CD2	LEU	A	308	L	H	HB	VAL	V	149
R	H	CD2	LEU	A	308	L	H	HG22	VAL	V	149
R	H	N	THR	A	309	L	H	HB2	ALA	V	150
R	H	CA	THR	A	309	L	H	HB2	ALA	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