IID

A6NND4_P03999.1 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	-	VAL	A	101	L	H	ALA	V	151
R	-	VAL	A	101	L	H	TRP	V	154
R	-	VAL	A	101	L	H	PHE	V	66
R	-	VAL	A	101	L	H	ASN	V	70
R	-	PHE	A	102	L	H	TRP	V	154
R	-	PHE	A	102	L	H	LEU	V	158
R	-	PHE	A	102	L	H	THR	V	73
R	-	PHE	A	102	L	H	LEU	V	77
R	H	GLY	A	103	L	H	TRP	V	154
R	H	GLY	A	103	L	H	LEU	V	155
R	H	GLY	A	103	L	H	LEU	V	158
R	H	ARG	A	104	L	H	LEU	V	155
R	H	HIS	A	105	L	H	TYR	V	107
R	H	HIS	A	105	L	H	LEU	V	158
R	H	HIS	A	105	L	H	LEU	V	159
R	H	HIS	A	105	L	H	ILE	V	162
R	H	VAL	A	106	L	H	PHE	V	112
R	H	VAL	A	106	L	H	LEU	V	158
R	H	LEU	A	109	L	H	LEU	V	104
R	H	LEU	A	109	L	H	LEU	V	108
R	-	TRP	A	21	L	H	ALA	V	151
R	-	TRP	A	21	L	H	LEU	V	155
R	-	ASP	A	22	L	H	ALA	V	147
R	-	ASP	A	22	L	H	THR	V	148
R	-	ASP	A	22	L	H	ALA	V	151
R	-	GLY	A	23	L	H	ALA	V	147
R	-	GLY	A	23	L	H	THR	V	148
R	-	PRO	A	24	L	H	PRO	V	143
R	-	PRO	A	24	L	H	GLN	V	144
R	-	PRO	A	24	L	H	ALA	V	147
R	-	TYR	A	26	L	H	PRO	V	143
R	H	LEU	A	46	L	H	VAL	V	52
R	H	PHE	A	49	L	H	LEU	V	44
R	H	LEU	A	60	L	H	LEU	V	91
R	H	LEU	A	60	L	H	LEU	V	92
R	H	ILE	A	85	L	H	LEU	V	77
R	H	ILE	A	85	L	H	THR	V	80
R	H	PHE	A	86	L	H	LEU	V	108
R	H	PHE	A	86	L	H	LEU	V	77
R	H	PHE	A	86	L	H	THR	V	80
R	H	PHE	A	89	L	H	LEU	V	51
R	H	PHE	A	89	L	H	THR	V	73
R	H	PHE	A	89	L	H	ILE	V	76
R	H	PHE	A	89	L	H	LEU	V	77
R	H	PRO	A	90	L	H	LEU	V	77
R	H	PHE	A	92	L	H	LEU	V	51
R	H	PHE	A	92	L	H	VAL	V	55
R	H	VAL	A	93	L	H	LEU	V	51
R	H	VAL	A	93	L	H	ILE	V	69
R	H	VAL	A	93	L	H	THR	V	73
R	H	CYS	A	96	L	H	VAL	V	55
R	H	CYS	A	96	L	H	ILE	V	69
R	H	ASN	A	97	L	H	ALA	V	147
R	H	ASN	A	97	L	H	PHE	V	66
R	H	ASN	A	97	L	H	ILE	V	69
R	H	ASN	A	97	L	H	ASN	V	70
R	-	TYR	A	99	L	H	ALA	V	147
R	-	TYR	A	99	L	H	THR	V	148
R	-	TYR	A	99	L	H	ALA	V	150
R	-	TYR	A	99	L	H	ALA	V	151
R	-	TYR	A	99	L	H	PHE	V	66

- 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

A6NND4_P03999.1 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	-	CA	TRP	A	21	L	H	HB1	ALA	V	151
R	-	C	TRP	A	21	L	H	CB	ALA	V	151
R	-	C	TRP	A	21	L	H	HB1	ALA	V	151
R	-	C	TRP	A	21	L	H	HB2	ALA	V	151
R	-	C	TRP	A	21	L	H	HB3	ALA	V	151
R	-	CB	TRP	A	21	L	H	HB1	ALA	V	151
R	-	CB	TRP	A	21	L	H	CD1	LEU	V	155
R	-	CB	TRP	A	21	L	H	HD12	LEU	V	155
R	-	CB	TRP	A	21	L	H	HD23	LEU	V	155
R	-	O	TRP	A	21	L	H	CA	ALA	V	151
R	-	O	TRP	A	21	L	H	CB	ALA	V	151
R	-	O	TRP	A	21	L	H	HA	ALA	V	151
R	-	O	TRP	A	21	L	H	HB1	ALA	V	151
R	-	O	TRP	A	21	L	H	HB2	ALA	V	151
R	-	O	TRP	A	21	L	H	HB3	ALA	V	151
R	-	O	TRP	A	21	L	H	HD12	LEU	V	155
R	-	CG	TRP	A	21	L	H	HD12	LEU	V	155
R	-	CG	TRP	A	21	L	H	HD23	LEU	V	155
R	-	N	ASP	A	22	L	H	HB1	ALA	V	151
R	-	CA	ASP	A	22	L	H	HA	THR	V	148
R	-	CA	ASP	A	22	L	H	HB1	ALA	V	151
R	-	CA	ASP	A	22	L	H	HB2	ALA	V	151
R	-	C	ASP	A	22	L	H	CA	THR	V	148
R	-	C	ASP	A	22	L	H	OG1	THR	V	148
R	-	C	ASP	A	22	L	H	HA	THR	V	148
R	-	C	ASP	A	22	L	H	HB2	ALA	V	151
R	-	O	ASP	A	22	L	H	C	ALA	V	147
R	-	O	ASP	A	22	L	H	N	THR	V	148
R	-	O	ASP	A	22	L	H	CA	THR	V	148
R	-	O	ASP	A	22	L	H	CB	THR	V	148
R	-	O	ASP	A	22	L	H	CG2	THR	V	148
R	-	O	ASP	A	22	L	H	OG1	THR	V	148
R	-	O	ASP	A	22	L	H	H	THR	V	148
R	-	O	ASP	A	22	L	H	HA	THR	V	148
R	-	O	ASP	A	22	L	H	HG1	THR	V	148
R	-	O	ASP	A	22	L	H	HG22	THR	V	148
R	-	O	ASP	A	22	L	H	HB2	ALA	V	151
R	-	N	GLY	A	23	L	H	HB1	ALA	V	147
R	-	N	GLY	A	23	L	H	HA	THR	V	148
R	-	CA	GLY	A	23	L	H	CB	ALA	V	147
R	-	CA	GLY	A	23	L	H	HB1	ALA	V	147
R	-	CA	GLY	A	23	L	H	HB2	ALA	V	147
R	-	C	GLY	A	23	L	H	CB	ALA	V	147
R	-	C	GLY	A	23	L	H	HB1	ALA	V	147
R	-	C	GLY	A	23	L	H	HB2	ALA	V	147
R	-	N	PRO	A	24	L	H	HA	GLN	V	144
R	-	N	PRO	A	24	L	H	CB	ALA	V	147
R	-	N	PRO	A	24	L	H	HB1	ALA	V	147
R	-	N	PRO	A	24	L	H	HB2	ALA	V	147
R	-	N	PRO	A	24	L	H	HB3	ALA	V	147
R	-	CB	PRO	A	24	L	H	HB3	ALA	V	147
R	-	CG	PRO	A	24	L	H	C	PRO	V	143
R	-	CG	PRO	A	24	L	H	O	PRO	V	143
R	-	CG	PRO	A	24	L	H	HA	GLN	V	144
R	-	CG	PRO	A	24	L	H	CB	ALA	V	147
R	-	CG	PRO	A	24	L	H	HB1	ALA	V	147
R	-	CG	PRO	A	24	L	H	HB2	ALA	V	147
R	-	CG	PRO	A	24	L	H	HB3	ALA	V	147
R	-	CD	PRO	A	24	L	H	O	PRO	V	143
R	-	CD	PRO	A	24	L	H	CA	GLN	V	144
R	-	CD	PRO	A	24	L	H	HA	GLN	V	144
R	-	CD	PRO	A	24	L	H	HG3	GLN	V	144
R	-	CD	PRO	A	24	L	H	CB	ALA	V	147
R	-	CD	PRO	A	24	L	H	HB1	ALA	V	147
R	-	CD	PRO	A	24	L	H	HB2	ALA	V	147
R	-	CD	PRO	A	24	L	H	HB3	ALA	V	147
R	-	CE2	TYR	A	26	L	H	HB2	PRO	V	143
R	-	CE2	TYR	A	26	L	H	HB3	PRO	V	143
R	H	CD1	LEU	A	46	L	H	HG22	VAL	V	52
R	H	CD1	LEU	A	46	L	H	HG23	VAL	V	52
R	H	CD2	LEU	A	46	L	H	CG2	VAL	V	52
R	H	CD2	LEU	A	46	L	H	HG22	VAL	V	52
R	H	CD2	LEU	A	46	L	H	HG23	VAL	V	52
R	H	CE1	PHE	A	49	L	H	CD1	LEU	V	44
R	H	CE1	PHE	A	49	L	H	HD13	LEU	V	44
R	H	CE2	PHE	A	49	L	H	HD13	LEU	V	44
R	H	CZ	PHE	A	49	L	H	CD1	LEU	V	44
R	H	CZ	PHE	A	49	L	H	HD11	LEU	V	44
R	H	CZ	PHE	A	49	L	H	HD12	LEU	V	44
R	H	CZ	PHE	A	49	L	H	HD13	LEU	V	44
R	H	CD1	LEU	A	60	L	H	HD21	LEU	V	91
R	H	CD1	LEU	A	60	L	H	HD23	LEU	V	91
R	H	CD2	LEU	A	60	L	H	HD13	LEU	V	92
R	H	CD2	LEU	A	60	L	H	HD23	LEU	V	92
R	H	CB	ILE	A	85	L	H	HG21	THR	V	80
R	H	O	ILE	A	85	L	H	CD2	LEU	V	77
R	H	O	ILE	A	85	L	H	HD21	LEU	V	77
R	H	O	ILE	A	85	L	H	HD22	LEU	V	77
R	H	CG1	ILE	A	85	L	H	CG2	THR	V	80
R	H	CG1	ILE	A	85	L	H	HG21	THR	V	80
R	H	CG1	ILE	A	85	L	H	HG22	THR	V	80
R	H	CG2	ILE	A	85	L	H	HD21	LEU	V	77
R	H	CG2	ILE	A	85	L	H	CB	THR	V	80
R	H	CG2	ILE	A	85	L	H	CG2	THR	V	80
R	H	CG2	ILE	A	85	L	H	HB	THR	V	80
R	H	CG2	ILE	A	85	L	H	HG21	THR	V	80
R	H	CG2	ILE	A	85	L	H	HG23	THR	V	80
R	H	CD1	ILE	A	85	L	H	CG2	THR	V	80
R	H	CD1	ILE	A	85	L	H	HG21	THR	V	80
R	H	CD1	ILE	A	85	L	H	HG22	THR	V	80
R	H	CD1	ILE	A	85	L	H	HG23	THR	V	80
R	H	CD1	PHE	A	86	L	H	HD23	LEU	V	77
R	H	CE1	PHE	A	86	L	H	HD13	LEU	V	108
R	H	CE2	PHE	A	86	L	H	HG23	THR	V	80
R	H	CZ	PHE	A	86	L	H	HG23	THR	V	80
R	H	CG	PHE	A	89	L	H	HG22	THR	V	73
R	H	CD1	PHE	A	89	L	H	CG2	THR	V	73
R	H	CD1	PHE	A	89	L	H	HG21	THR	V	73
R	H	CD1	PHE	A	89	L	H	HG22	THR	V	73
R	H	CD1	PHE	A	89	L	H	HG23	THR	V	73
R	H	CD1	PHE	A	89	L	H	HG	LEU	V	77
R	H	CD1	PHE	A	89	L	H	HD22	LEU	V	77
R	H	CD2	PHE	A	89	L	H	HD12	LEU	V	51
R	H	CD2	PHE	A	89	L	H	HD13	LEU	V	51
R	H	CD2	PHE	A	89	L	H	HG22	THR	V	73
R	H	CE1	PHE	A	89	L	H	HD12	LEU	V	51
R	H	CE1	PHE	A	89	L	H	CA	THR	V	73
R	H	CE1	PHE	A	89	L	H	C	THR	V	73
R	H	CE1	PHE	A	89	L	H	CB	THR	V	73
R	H	CE1	PHE	A	89	L	H	O	THR	V	73
R	H	CE1	PHE	A	89	L	H	CG2	THR	V	73
R	H	CE1	PHE	A	89	L	H	OG1	THR	V	73
R	H	CE1	PHE	A	89	L	H	HA	THR	V	73
R	H	CE1	PHE	A	89	L	H	HG21	THR	V	73
R	H	CE1	PHE	A	89	L	H	HG22	THR	V	73
R	H	CE1	PHE	A	89	L	H	HG23	THR	V	73
R	H	CE1	PHE	A	89	L	H	HB	ILE	V	76
R	H	CE1	PHE	A	89	L	H	HG23	ILE	V	76
R	H	CE1	PHE	A	89	L	H	HD12	ILE	V	76
R	H	CE1	PHE	A	89	L	H	HG	LEU	V	77
R	H	CE2	PHE	A	89	L	H	CD1	LEU	V	51
R	H	CE2	PHE	A	89	L	H	HD11	LEU	V	51
R	H	CE2	PHE	A	89	L	H	HD12	LEU	V	51
R	H	CE2	PHE	A	89	L	H	HD13	LEU	V	51
R	H	CE2	PHE	A	89	L	H	HA	THR	V	73
R	H	CE2	PHE	A	89	L	H	HG22	THR	V	73
R	H	CE2	PHE	A	89	L	H	CD1	ILE	V	76
R	H	CE2	PHE	A	89	L	H	HD12	ILE	V	76
R	H	CE2	PHE	A	89	L	H	HD13	ILE	V	76
R	H	CZ	PHE	A	89	L	H	CD1	LEU	V	51
R	H	CZ	PHE	A	89	L	H	HD11	LEU	V	51
R	H	CZ	PHE	A	89	L	H	HD12	LEU	V	51
R	H	CZ	PHE	A	89	L	H	HD13	LEU	V	51
R	H	CZ	PHE	A	89	L	H	CA	THR	V	73
R	H	CZ	PHE	A	89	L	H	CB	THR	V	73
R	H	CZ	PHE	A	89	L	H	CG2	THR	V	73
R	H	CZ	PHE	A	89	L	H	OG1	THR	V	73
R	H	CZ	PHE	A	89	L	H	HA	THR	V	73
R	H	CZ	PHE	A	89	L	H	HG1	THR	V	73
R	H	CZ	PHE	A	89	L	H	HG21	THR	V	73
R	H	CZ	PHE	A	89	L	H	HG22	THR	V	73
R	H	CZ	PHE	A	89	L	H	HG23	THR	V	73
R	H	CZ	PHE	A	89	L	H	CD1	ILE	V	76
R	H	CZ	PHE	A	89	L	H	HB	ILE	V	76
R	H	CZ	PHE	A	89	L	H	HD12	ILE	V	76
R	H	CZ	PHE	A	89	L	H	HD13	ILE	V	76
R	H	CG	PRO	A	90	L	H	HD22	LEU	V	77
R	H	CD	PRO	A	90	L	H	HD22	LEU	V	77
R	H	CE1	PHE	A	92	L	H	HB3	LEU	V	51
R	H	CE1	PHE	A	92	L	H	HD13	LEU	V	51
R	H	CE1	PHE	A	92	L	H	HG23	VAL	V	55
R	H	CE2	PHE	A	92	L	H	HG12	VAL	V	55
R	H	CE2	PHE	A	92	L	H	HG23	VAL	V	55
R	H	CZ	PHE	A	92	L	H	HB3	LEU	V	51
R	H	CZ	PHE	A	92	L	H	CG2	VAL	V	55
R	H	CZ	PHE	A	92	L	H	HG12	VAL	V	55
R	H	CZ	PHE	A	92	L	H	HG23	VAL	V	55
R	H	CB	VAL	A	93	L	H	OG1	THR	V	73
R	H	CB	VAL	A	93	L	H	HG21	THR	V	73
R	H	CG1	VAL	A	93	L	H	CG2	ILE	V	69
R	H	CG1	VAL	A	93	L	H	HG21	ILE	V	69
R	H	CG1	VAL	A	93	L	H	HG22	ILE	V	69
R	H	CG1	VAL	A	93	L	H	HG23	ILE	V	69
R	H	CG1	VAL	A	93	L	H	OG1	THR	V	73
R	H	CG1	VAL	A	93	L	H	HG1	THR	V	73
R	H	CG1	VAL	A	93	L	H	HG21	THR	V	73
R	H	CG2	VAL	A	93	L	H	HD22	LEU	V	51
R	H	CG2	VAL	A	93	L	H	HG23	ILE	V	69
R	H	CG2	VAL	A	93	L	H	CB	THR	V	73
R	H	CG2	VAL	A	93	L	H	CG2	THR	V	73
R	H	CG2	VAL	A	93	L	H	OG1	THR	V	73
R	H	CG2	VAL	A	93	L	H	HG1	THR	V	73
R	H	CG2	VAL	A	93	L	H	HG21	THR	V	73
R	H	CG2	VAL	A	93	L	H	HG22	THR	V	73
R	H	CB	CYS	A	96	L	H	HG22	VAL	V	55
R	H	CB	CYS	A	96	L	H	HD11	ILE	V	69
R	H	SG	CYS	A	96	L	H	CG2	VAL	V	55
R	H	SG	CYS	A	96	L	H	HG13	VAL	V	55
R	H	SG	CYS	A	96	L	H	HG21	VAL	V	55
R	H	SG	CYS	A	96	L	H	HG22	VAL	V	55
R	H	SG	CYS	A	96	L	H	HG23	VAL	V	55
R	H	N	ASN	A	97	L	H	HE2	PHE	V	66
R	H	CA	ASN	A	97	L	H	CE2	PHE	V	66
R	H	CA	ASN	A	97	L	H	HE2	PHE	V	66
R	H	C	ASN	A	97	L	H	HE2	PHE	V	66
R	H	CB	ASN	A	97	L	H	CE2	PHE	V	66
R	H	CB	ASN	A	97	L	H	CZ	PHE	V	66
R	H	CB	ASN	A	97	L	H	HE2	PHE	V	66
R	H	CB	ASN	A	97	L	H	HZ	PHE	V	66
R	H	O	ASN	A	97	L	H	HE2	PHE	V	66
R	H	O	ASN	A	97	L	H	HB3	ALA	V	147
R	H	CG	ASN	A	97	L	H	CD2	PHE	V	66
R	H	CG	ASN	A	97	L	H	CE2	PHE	V	66
R	H	CG	ASN	A	97	L	H	CZ	PHE	V	66
R	H	CG	ASN	A	97	L	H	HD2	PHE	V	66
R	H	CG	ASN	A	97	L	H	HE2	PHE	V	66
R	H	CG	ASN	A	97	L	H	HZ	PHE	V	66
R	H	CG	ASN	A	97	L	H	HD22	ASN	V	70
R	H	ND2	ASN	A	97	L	H	CD2	PHE	V	66
R	H	ND2	ASN	A	97	L	H	CE2	PHE	V	66
R	H	ND2	ASN	A	97	L	H	CZ	PHE	V	66
R	H	ND2	ASN	A	97	L	H	HD2	PHE	V	66
R	H	ND2	ASN	A	97	L	H	HE2	PHE	V	66
R	H	ND2	ASN	A	97	L	H	HG22	ILE	V	69
R	H	ND2	ASN	A	97	L	H	HD22	ASN	V	70
R	H	OD1	ASN	A	97	L	H	CG	PHE	V	66
R	H	OD1	ASN	A	97	L	H	CD1	PHE	V	66
R	H	OD1	ASN	A	97	L	H	CD2	PHE	V	66
R	H	OD1	ASN	A	97	L	H	CE1	PHE	V	66
R	H	OD1	ASN	A	97	L	H	CE2	PHE	V	66
R	H	OD1	ASN	A	97	L	H	CZ	PHE	V	66
R	H	OD1	ASN	A	97	L	H	HD2	PHE	V	66
R	H	OD1	ASN	A	97	L	H	HE2	PHE	V	66
R	H	OD1	ASN	A	97	L	H	HZ	PHE	V	66
R	H	OD1	ASN	A	97	L	H	HD22	ASN	V	70
R	-	CG	TYR	A	99	L	H	HB1	ALA	V	147
R	-	CD1	TYR	A	99	L	H	CB	ALA	V	147
R	-	CD1	TYR	A	99	L	H	HB1	ALA	V	147
R	-	CD1	TYR	A	99	L	H	HB3	ALA	V	147
R	-	CD2	TYR	A	99	L	H	HB1	ALA	V	147
R	-	CD2	TYR	A	99	L	H	HB3	ALA	V	151
R	-	CE1	TYR	A	99	L	H	HZ	PHE	V	66
R	-	CE1	TYR	A	99	L	H	CA	ALA	V	147
R	-	CE1	TYR	A	99	L	H	C	ALA	V	147
R	-	CE1	TYR	A	99	L	H	CB	ALA	V	147
R	-	CE1	TYR	A	99	L	H	O	ALA	V	147
R	-	CE1	TYR	A	99	L	H	HA	ALA	V	147
R	-	CE1	TYR	A	99	L	H	HB1	ALA	V	147
R	-	CE1	TYR	A	99	L	H	HB2	ALA	V	147
R	-	CE1	TYR	A	99	L	H	HB3	ALA	V	147
R	-	CE2	TYR	A	99	L	H	O	ALA	V	147
R	-	CE2	TYR	A	99	L	H	HB1	ALA	V	147
R	-	CE2	TYR	A	99	L	H	CB	ALA	V	151
R	-	CE2	TYR	A	99	L	H	HB1	ALA	V	151
R	-	CE2	TYR	A	99	L	H	HB2	ALA	V	151
R	-	CE2	TYR	A	99	L	H	HB3	ALA	V	151
R	-	OH	TYR	A	99	L	H	HZ	PHE	V	66
R	-	OH	TYR	A	99	L	H	N	ALA	V	147
R	-	OH	TYR	A	99	L	H	CA	ALA	V	147
R	-	OH	TYR	A	99	L	H	C	ALA	V	147
R	-	OH	TYR	A	99	L	H	CB	ALA	V	147
R	-	OH	TYR	A	99	L	H	O	ALA	V	147
R	-	OH	TYR	A	99	L	H	HA	ALA	V	147
R	-	OH	TYR	A	99	L	H	HB1	ALA	V	147
R	-	OH	TYR	A	99	L	H	HB2	ALA	V	147
R	-	OH	TYR	A	99	L	H	HB3	ALA	V	147
R	-	OH	TYR	A	99	L	H	N	THR	V	148
R	-	OH	TYR	A	99	L	H	CB	ALA	V	150
R	-	OH	TYR	A	99	L	H	HB3	ALA	V	150
R	-	OH	TYR	A	99	L	H	N	ALA	V	151
R	-	OH	TYR	A	99	L	H	CB	ALA	V	151
R	-	OH	TYR	A	99	L	H	H	ALA	V	151
R	-	OH	TYR	A	99	L	H	HB2	ALA	V	151
R	-	OH	TYR	A	99	L	H	HB3	ALA	V	151
R	-	CZ	TYR	A	99	L	H	HZ	PHE	V	66
R	-	CZ	TYR	A	99	L	H	CA	ALA	V	147
R	-	CZ	TYR	A	99	L	H	C	ALA	V	147
R	-	CZ	TYR	A	99	L	H	CB	ALA	V	147
R	-	CZ	TYR	A	99	L	H	O	ALA	V	147
R	-	CZ	TYR	A	99	L	H	HA	ALA	V	147
R	-	CZ	TYR	A	99	L	H	HB1	ALA	V	147
R	-	CZ	TYR	A	99	L	H	HB2	ALA	V	147
R	-	CZ	TYR	A	99	L	H	HB3	ALA	V	147
R	-	CZ	TYR	A	99	L	H	HB3	ALA	V	150
R	-	CZ	TYR	A	99	L	H	H	ALA	V	151
R	-	CZ	TYR	A	99	L	H	HB3	ALA	V	151
R	-	C	VAL	A	101	L	H	HA	ALA	V	151
R	-	C	VAL	A	101	L	H	CD1	TRP	V	154
R	-	C	VAL	A	101	L	H	HB2	TRP	V	154
R	-	C	VAL	A	101	L	H	HD1	TRP	V	154
R	-	O	VAL	A	101	L	H	CA	ALA	V	151
R	-	O	VAL	A	101	L	H	HA	ALA	V	151
R	-	O	VAL	A	101	L	H	CB	TRP	V	154
R	-	O	VAL	A	101	L	H	CG	TRP	V	154
R	-	O	VAL	A	101	L	H	CD1	TRP	V	154
R	-	O	VAL	A	101	L	H	NE1	TRP	V	154
R	-	O	VAL	A	101	L	H	HB2	TRP	V	154
R	-	O	VAL	A	101	L	H	HB3	TRP	V	154
R	-	O	VAL	A	101	L	H	HD1	TRP	V	154
R	-	CG1	VAL	A	101	L	H	HZ	PHE	V	66
R	-	CG2	VAL	A	101	L	H	OD1	ASN	V	70
R	-	CA	PHE	A	102	L	H	CG	TRP	V	154
R	-	CA	PHE	A	102	L	H	CD2	TRP	V	154
R	-	CA	PHE	A	102	L	H	HB3	TRP	V	154
R	-	CA	PHE	A	102	L	H	HD12	LEU	V	158
R	-	C	PHE	A	102	L	H	HB3	TRP	V	154
R	-	C	PHE	A	102	L	H	CD1	LEU	V	158
R	-	C	PHE	A	102	L	H	HD11	LEU	V	158
R	-	C	PHE	A	102	L	H	HD12	LEU	V	158
R	-	C	PHE	A	102	L	H	HD13	LEU	V	158
R	-	O	PHE	A	102	L	H	HB3	TRP	V	154
R	-	O	PHE	A	102	L	H	HE3	TRP	V	154
R	-	O	PHE	A	102	L	H	CD1	LEU	V	158
R	-	O	PHE	A	102	L	H	HD11	LEU	V	158
R	-	O	PHE	A	102	L	H	HD12	LEU	V	158
R	-	O	PHE	A	102	L	H	HD13	LEU	V	158
R	-	CG	PHE	A	102	L	H	CH2	TRP	V	154
R	-	CD1	PHE	A	102	L	H	CD2	TRP	V	154
R	-	CD1	PHE	A	102	L	H	CE2	TRP	V	154
R	-	CD1	PHE	A	102	L	H	CE3	TRP	V	154
R	-	CD1	PHE	A	102	L	H	NE1	TRP	V	154
R	-	CD1	PHE	A	102	L	H	CH2	TRP	V	154
R	-	CD1	PHE	A	102	L	H	CZ2	TRP	V	154
R	-	CD1	PHE	A	102	L	H	CZ3	TRP	V	154
R	-	CD1	PHE	A	102	L	H	HH2	TRP	V	154
R	-	CD1	PHE	A	102	L	H	HZ2	TRP	V	154
R	-	CD1	PHE	A	102	L	H	HZ3	TRP	V	154
R	-	CE1	PHE	A	102	L	H	CG2	THR	V	73
R	-	CE1	PHE	A	102	L	H	HB	THR	V	73
R	-	CE1	PHE	A	102	L	H	HG21	THR	V	73
R	-	CE1	PHE	A	102	L	H	HG23	THR	V	73
R	-	CE1	PHE	A	102	L	H	HD11	LEU	V	77
R	-	CE1	PHE	A	102	L	H	HD12	LEU	V	77
R	-	CE1	PHE	A	102	L	H	CE2	TRP	V	154
R	-	CE1	PHE	A	102	L	H	CH2	TRP	V	154
R	-	CE1	PHE	A	102	L	H	CZ2	TRP	V	154
R	-	CE1	PHE	A	102	L	H	CZ3	TRP	V	154
R	-	CE1	PHE	A	102	L	H	HH2	TRP	V	154
R	-	CE1	PHE	A	102	L	H	HZ2	TRP	V	154
R	-	CE2	PHE	A	102	L	H	HG21	THR	V	73
R	-	CZ	PHE	A	102	L	H	CB	THR	V	73
R	-	CZ	PHE	A	102	L	H	CG2	THR	V	73
R	-	CZ	PHE	A	102	L	H	HB	THR	V	73
R	-	CZ	PHE	A	102	L	H	HG21	THR	V	73
R	-	CZ	PHE	A	102	L	H	HG22	THR	V	73
R	-	CZ	PHE	A	102	L	H	HG23	THR	V	73
R	-	CZ	PHE	A	102	L	H	HD12	LEU	V	77
R	-	CZ	PHE	A	102	L	H	CZ2	TRP	V	154
R	-	CZ	PHE	A	102	L	H	HH2	TRP	V	154
R	-	CZ	PHE	A	102	L	H	HZ2	TRP	V	154
R	H	N	GLY	A	103	L	H	HB3	TRP	V	154
R	H	CA	GLY	A	103	L	H	CD2	LEU	V	155
R	H	CA	GLY	A	103	L	H	HG	LEU	V	155
R	H	CA	GLY	A	103	L	H	HD21	LEU	V	155
R	H	CA	GLY	A	103	L	H	HD23	LEU	V	155
R	H	CA	GLY	A	103	L	H	HD11	LEU	V	158
R	H	C	GLY	A	103	L	H	HD21	LEU	V	155
R	H	C	GLY	A	103	L	H	HD23	LEU	V	155
R	H	N	ARG	A	104	L	H	CD2	LEU	V	155
R	H	N	ARG	A	104	L	H	HD21	LEU	V	155
R	H	N	ARG	A	104	L	H	HD23	LEU	V	155
R	H	N	HIS	A	105	L	H	HD13	LEU	V	158
R	H	CA	HIS	A	105	L	H	HD13	LEU	V	158
R	H	CB	HIS	A	105	L	H	OH	TYR	V	107
R	H	CB	HIS	A	105	L	H	HH	TYR	V	107
R	H	CB	HIS	A	105	L	H	HB3	LEU	V	158
R	H	CB	HIS	A	105	L	H	HD13	LEU	V	158
R	H	CB	HIS	A	105	L	H	HD22	LEU	V	158
R	H	CG	HIS	A	105	L	H	OH	TYR	V	107
R	H	CG	HIS	A	105	L	H	HH	TYR	V	107
R	H	CG	HIS	A	105	L	H	HB3	LEU	V	158
R	H	CG	HIS	A	105	L	H	HD11	ILE	V	162
R	H	CD2	HIS	A	105	L	H	OH	TYR	V	107
R	H	CD2	HIS	A	105	L	H	HH	TYR	V	107
R	H	CD2	HIS	A	105	L	H	CB	LEU	V	158
R	H	CD2	HIS	A	105	L	H	HB2	LEU	V	158
R	H	CD2	HIS	A	105	L	H	HB3	LEU	V	158
R	H	CD2	HIS	A	105	L	H	HD21	LEU	V	159
R	H	CD2	HIS	A	105	L	H	HD22	LEU	V	159
R	H	CD2	HIS	A	105	L	H	HD11	ILE	V	162
R	H	ND1	HIS	A	105	L	H	OH	TYR	V	107
R	H	ND1	HIS	A	105	L	H	HD11	ILE	V	162
R	H	CE1	HIS	A	105	L	H	HD21	LEU	V	159
R	H	CE1	HIS	A	105	L	H	CD1	ILE	V	162
R	H	CE1	HIS	A	105	L	H	HD11	ILE	V	162
R	H	CE1	HIS	A	105	L	H	HD12	ILE	V	162
R	H	CE1	HIS	A	105	L	H	HD13	ILE	V	162
R	H	NE2	HIS	A	105	L	H	CD2	LEU	V	159
R	H	NE2	HIS	A	105	L	H	HA	LEU	V	159
R	H	NE2	HIS	A	105	L	H	HD21	LEU	V	159
R	H	NE2	HIS	A	105	L	H	HD22	LEU	V	159
R	H	NE2	HIS	A	105	L	H	CD1	ILE	V	162
R	H	NE2	HIS	A	105	L	H	HD11	ILE	V	162
R	H	NE2	HIS	A	105	L	H	HD12	ILE	V	162
R	H	NE2	HIS	A	105	L	H	HD13	ILE	V	162
R	H	N	VAL	A	106	L	H	HD13	LEU	V	158
R	H	CB	VAL	A	106	L	H	HD12	LEU	V	158
R	H	CG2	VAL	A	106	L	H	HE1	PHE	V	112
R	H	CG2	VAL	A	106	L	H	CD1	LEU	V	158
R	H	CG2	VAL	A	106	L	H	CD2	LEU	V	158
R	H	CG2	VAL	A	106	L	H	HD12	LEU	V	158
R	H	CG2	VAL	A	106	L	H	HD13	LEU	V	158
R	H	CG2	VAL	A	106	L	H	HD22	LEU	V	158
R	H	CG2	VAL	A	106	L	H	HD23	LEU	V	158
R	H	CD1	LEU	A	109	L	H	HD13	LEU	V	104
R	H	CD1	LEU	A	109	L	H	HD22	LEU	V	104
R	H	CD2	LEU	A	109	L	H	HD12	LEU	V	108
R	H	CD2	LEU	A	109	L	H	HD22	LEU	V	108

- 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