IID

A4D2G3_Q9UGF7.1 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	ILE	A	115	L	-	LYS	V	89
R	H	PHE	A	118	L	-	HIS	V	86
R	H	ILE	A	133	L	-	HIS	V	86
R	H	VAL	A	138	L	H	LEU	V	85
R	H	VAL	A	138	L	-	HIS	V	86
R	H	LEU	A	141	L	H	PHE	V	27
R	H	LEU	A	141	L	H	PRO	V	78
R	H	LEU	A	141	L	H	LEU	V	81
R	H	LEU	A	141	L	H	LEU	V	85
R	H	LEU	A	142	L	H	VAL	V	82
R	H	LEU	A	142	L	-	HIS	V	86
R	H	LEU	A	142	L	-	LYS	V	89
R	H	ALA	A	145	L	H	PRO	V	78
R	H	ALA	A	145	L	H	VAL	V	82
R	H	LEU	A	148	L	H	TYR	V	34
R	H	LEU	A	148	L	H	CYS	V	74
R	H	LEU	A	148	L	H	PRO	V	78
R	H	ILE	A	149	L	H	GLN	V	79
R	H	PHE	A	152	L	H	LEU	V	102
R	H	PHE	A	152	L	H	PHE	V	106
R	H	PHE	A	152	L	H	ALA	V	71
R	H	PHE	A	152	L	H	CYS	V	74
R	H	PHE	A	152	L	H	SER	V	75
R	H	PHE	A	152	L	H	THR	V	98
R	H	TYR	A	153	L	H	ALA	V	94
R	H	TYR	A	153	L	H	THR	V	98
R	H	MET	A	156	L	H	PHE	V	101
R	H	MET	A	156	L	H	THR	V	98
R	H	MET	A	160	L	H	PHE	V	101
R	H	MET	A	160	L	H	LEU	V	156
R	H	LEU	A	192	L	H	LEU	V	156
R	H	LEU	A	192	L	H	VAL	V	160
R	H	LEU	A	192	L	-	LEU	V	163
R	H	TRP	A	195	L	-	LEU	V	163
R	H	TRP	A	195	L	-	PRO	V	164
R	H	LEU	A	196	L	H	LEU	V	159
R	H	LEU	A	196	L	-	LEU	V	163
R	H	ILE	A	199	L	-	LEU	V	163
R	H	ILE	A	199	L	H	PHE	V	93
R	H	ILE	A	199	L	H	ALA	V	94
R	H	VAL	A	200	L	H	PHE	V	93
R	H	VAL	A	200	L	H	ALA	V	94
R	H	VAL	A	200	L	H	GLY	V	95
R	H	VAL	A	200	L	H	MET	V	97
R	H	VAL	A	200	L	H	THR	V	98
R	H	THR	A	201	L	H	ALA	V	94
R	H	SER	A	203	L	-	ILE	V	8
R	H	SER	A	203	L	-	THR	V	9
R	H	SER	A	203	L	-	SER	V	92
R	H	SER	A	203	L	H	PHE	V	93
R	H	SER	A	203	L	H	ALA	V	94
R	H	ILE	A	204	L	-	SER	V	92
R	H	ILE	A	204	L	H	ALA	V	94
R	H	MET	A	206	L	-	THR	V	9
R	H	GLY	A	207	L	-	GLU	V	10
R	H	GLY	A	207	L	-	THR	V	9
R	H	PHE	A	210	L	-	THR	V	9
R	H	LEU	A	211	L	-	GLU	V	10
R	H	LEU	A	211	L	-	PRO	V	90

- 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

A4D2G3_Q9UGF7.1 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	CG1	ILE	A	115	L	-	NZ	LYS	V	89
R	H	CG1	ILE	A	115	L	-	HZ1	LYS	V	89
R	H	CG1	ILE	A	115	L	-	HZ2	LYS	V	89
R	H	CG1	ILE	A	115	L	-	HZ3	LYS	V	89
R	H	CD1	ILE	A	115	L	-	HZ1	LYS	V	89
R	H	CE1	PHE	A	118	L	-	CG	HIS	V	86
R	H	CE1	PHE	A	118	L	-	CD2	HIS	V	86
R	H	CE1	PHE	A	118	L	-	ND1	HIS	V	86
R	H	CE1	PHE	A	118	L	-	CE1	HIS	V	86
R	H	CE1	PHE	A	118	L	-	NE2	HIS	V	86
R	H	CE1	PHE	A	118	L	-	HE1	HIS	V	86
R	H	CE1	PHE	A	118	L	-	HE2	HIS	V	86
R	H	CZ	PHE	A	118	L	-	CG	HIS	V	86
R	H	CZ	PHE	A	118	L	-	ND1	HIS	V	86
R	H	CZ	PHE	A	118	L	-	CE1	HIS	V	86
R	H	CZ	PHE	A	118	L	-	NE2	HIS	V	86
R	H	CZ	PHE	A	118	L	-	HB3	HIS	V	86
R	H	CZ	PHE	A	118	L	-	HE1	HIS	V	86
R	H	CB	ILE	A	133	L	-	HE1	HIS	V	86
R	H	O	ILE	A	133	L	-	HE1	HIS	V	86
R	H	O	ILE	A	133	L	-	HE2	HIS	V	86
R	H	CG2	ILE	A	133	L	-	ND1	HIS	V	86
R	H	CG2	ILE	A	133	L	-	CE1	HIS	V	86
R	H	CG2	ILE	A	133	L	-	HE1	HIS	V	86
R	H	CB	VAL	A	138	L	H	HD11	LEU	V	85
R	H	CB	VAL	A	138	L	H	HD13	LEU	V	85
R	H	CG1	VAL	A	138	L	H	CD1	LEU	V	85
R	H	CG1	VAL	A	138	L	H	HD11	LEU	V	85
R	H	CG1	VAL	A	138	L	H	HD12	LEU	V	85
R	H	CG1	VAL	A	138	L	H	HD13	LEU	V	85
R	H	CG1	VAL	A	138	L	-	HE2	HIS	V	86
R	H	CG2	VAL	A	138	L	H	CD1	LEU	V	85
R	H	CG2	VAL	A	138	L	H	HD11	LEU	V	85
R	H	CG2	VAL	A	138	L	H	HD13	LEU	V	85
R	H	CG2	VAL	A	138	L	H	HD22	LEU	V	85
R	H	CG	LEU	A	141	L	H	HE2	PHE	V	27
R	H	CG	LEU	A	141	L	H	HB2	LEU	V	81
R	H	CG	LEU	A	141	L	H	HB3	LEU	V	81
R	H	CG	LEU	A	141	L	H	HD13	LEU	V	81
R	H	CD1	LEU	A	141	L	H	HA	PRO	V	78
R	H	CD1	LEU	A	141	L	H	CD1	LEU	V	81
R	H	CD1	LEU	A	141	L	H	HB2	LEU	V	81
R	H	CD1	LEU	A	141	L	H	HD11	LEU	V	81
R	H	CD1	LEU	A	141	L	H	HD13	LEU	V	81
R	H	CD2	LEU	A	141	L	H	CE2	PHE	V	27
R	H	CD2	LEU	A	141	L	H	CZ	PHE	V	27
R	H	CD2	LEU	A	141	L	H	HE2	PHE	V	27
R	H	CD2	LEU	A	141	L	H	HZ	PHE	V	27
R	H	CD2	LEU	A	141	L	H	CB	LEU	V	81
R	H	CD2	LEU	A	141	L	H	CD1	LEU	V	81
R	H	CD2	LEU	A	141	L	H	HB2	LEU	V	81
R	H	CD2	LEU	A	141	L	H	HB3	LEU	V	81
R	H	CD2	LEU	A	141	L	H	HD11	LEU	V	81
R	H	CD2	LEU	A	141	L	H	HD13	LEU	V	81
R	H	CD2	LEU	A	141	L	H	HD11	LEU	V	85
R	H	CD2	LEU	A	141	L	H	HD12	LEU	V	85
R	H	CG	LEU	A	142	L	H	HG22	VAL	V	82
R	H	CD1	LEU	A	142	L	-	HE2	HIS	V	86
R	H	CD2	LEU	A	142	L	H	CG2	VAL	V	82
R	H	CD2	LEU	A	142	L	H	HG13	VAL	V	82
R	H	CD2	LEU	A	142	L	H	HG22	VAL	V	82
R	H	CD2	LEU	A	142	L	H	HG23	VAL	V	82
R	H	CD2	LEU	A	142	L	-	HD2	HIS	V	86
R	H	CD2	LEU	A	142	L	-	HZ3	LYS	V	89
R	H	N	ALA	A	145	L	H	HB3	PRO	V	78
R	H	CA	ALA	A	145	L	H	CB	PRO	V	78
R	H	CA	ALA	A	145	L	H	HB2	PRO	V	78
R	H	CA	ALA	A	145	L	H	HB3	PRO	V	78
R	H	CB	ALA	A	145	L	H	CB	PRO	V	78
R	H	CB	ALA	A	145	L	H	HB2	PRO	V	78
R	H	CB	ALA	A	145	L	H	HB3	PRO	V	78
R	H	CB	ALA	A	145	L	H	HG21	VAL	V	82
R	H	CB	ALA	A	145	L	H	HG23	VAL	V	82
R	H	CB	LEU	A	148	L	H	HG3	PRO	V	78
R	H	CG	LEU	A	148	L	H	HB3	CYS	V	74
R	H	CD1	LEU	A	148	L	H	OH	TYR	V	34
R	H	CD1	LEU	A	148	L	H	HH	TYR	V	34
R	H	CD1	LEU	A	148	L	H	HA	CYS	V	74
R	H	CD1	LEU	A	148	L	H	HB3	CYS	V	74
R	H	CD1	LEU	A	148	L	H	CG	PRO	V	78
R	H	CD1	LEU	A	148	L	H	HG2	PRO	V	78
R	H	CD1	LEU	A	148	L	H	HG3	PRO	V	78
R	H	CD2	LEU	A	148	L	H	HB3	CYS	V	74
R	H	CD1	ILE	A	149	L	H	OE1	GLN	V	79
R	H	CD1	ILE	A	149	L	H	HB2	GLN	V	79
R	H	CA	PHE	A	152	L	H	HD13	LEU	V	102
R	H	C	PHE	A	152	L	H	HG21	THR	V	98
R	H	C	PHE	A	152	L	H	HG22	THR	V	98
R	H	C	PHE	A	152	L	H	HD13	LEU	V	102
R	H	CB	PHE	A	152	L	H	CD1	LEU	V	102
R	H	CB	PHE	A	152	L	H	HD11	LEU	V	102
R	H	CB	PHE	A	152	L	H	HD12	LEU	V	102
R	H	CB	PHE	A	152	L	H	HD13	LEU	V	102
R	H	O	PHE	A	152	L	H	HG21	THR	V	98
R	H	O	PHE	A	152	L	H	HG22	THR	V	98
R	H	O	PHE	A	152	L	H	HD13	LEU	V	102
R	H	O	PHE	A	152	L	H	HD22	LEU	V	102
R	H	CG	PHE	A	152	L	H	CD1	LEU	V	102
R	H	CG	PHE	A	152	L	H	HD11	LEU	V	102
R	H	CG	PHE	A	152	L	H	HD12	LEU	V	102
R	H	CG	PHE	A	152	L	H	HD13	LEU	V	102
R	H	CD1	PHE	A	152	L	H	CD1	LEU	V	102
R	H	CD1	PHE	A	152	L	H	HD12	LEU	V	102
R	H	CD1	PHE	A	152	L	H	HD13	LEU	V	102
R	H	CD1	PHE	A	152	L	H	HD22	LEU	V	102
R	H	CD1	PHE	A	152	L	H	HD23	LEU	V	102
R	H	CD1	PHE	A	152	L	H	HZ	PHE	V	106
R	H	CD2	PHE	A	152	L	H	HA	SER	V	75
R	H	CD2	PHE	A	152	L	H	HB2	SER	V	75
R	H	CD2	PHE	A	152	L	H	HD12	LEU	V	102
R	H	CE1	PHE	A	152	L	H	HA	ALA	V	71
R	H	CE1	PHE	A	152	L	H	HB3	ALA	V	71
R	H	CE1	PHE	A	152	L	H	HD12	LEU	V	102
R	H	CE1	PHE	A	152	L	H	HD23	LEU	V	102
R	H	CE1	PHE	A	152	L	H	HE2	PHE	V	106
R	H	CE1	PHE	A	152	L	H	HZ	PHE	V	106
R	H	CE2	PHE	A	152	L	H	C	CYS	V	74
R	H	CE2	PHE	A	152	L	H	CB	CYS	V	74
R	H	CE2	PHE	A	152	L	H	HB2	CYS	V	74
R	H	CE2	PHE	A	152	L	H	HB3	CYS	V	74
R	H	CE2	PHE	A	152	L	H	N	SER	V	75
R	H	CE2	PHE	A	152	L	H	HA	SER	V	75
R	H	CE2	PHE	A	152	L	H	HB2	SER	V	75
R	H	CZ	PHE	A	152	L	H	O	ALA	V	71
R	H	CZ	PHE	A	152	L	H	HA	ALA	V	71
R	H	CZ	PHE	A	152	L	H	HB3	ALA	V	71
R	H	CZ	PHE	A	152	L	H	CB	CYS	V	74
R	H	CZ	PHE	A	152	L	H	HB2	CYS	V	74
R	H	CZ	PHE	A	152	L	H	HB3	CYS	V	74
R	H	CZ	PHE	A	152	L	H	HB2	SER	V	75
R	H	N	TYR	A	153	L	H	CG2	THR	V	98
R	H	N	TYR	A	153	L	H	HG21	THR	V	98
R	H	N	TYR	A	153	L	H	HG22	THR	V	98
R	H	CA	TYR	A	153	L	H	CG2	THR	V	98
R	H	CA	TYR	A	153	L	H	HG21	THR	V	98
R	H	CA	TYR	A	153	L	H	HG22	THR	V	98
R	H	CB	TYR	A	153	L	H	HG21	THR	V	98
R	H	CD2	TYR	A	153	L	H	OG1	THR	V	98
R	H	CD2	TYR	A	153	L	H	HG1	THR	V	98
R	H	CE2	TYR	A	153	L	H	HB1	ALA	V	94
R	H	CB	MET	A	156	L	H	HG22	THR	V	98
R	H	CG	MET	A	156	L	H	HD1	PHE	V	101
R	H	CG	MET	A	156	L	H	HE1	PHE	V	101
R	H	SD	MET	A	156	L	H	OG1	THR	V	98
R	H	SD	MET	A	156	L	H	HA	THR	V	98
R	H	SD	MET	A	156	L	H	HG22	THR	V	98
R	H	SD	MET	A	156	L	H	HD1	PHE	V	101
R	H	CE	MET	A	156	L	H	OG1	THR	V	98
R	H	SD	MET	A	160	L	H	HD12	LEU	V	156
R	H	SD	MET	A	160	L	H	HD13	LEU	V	156
R	H	SD	MET	A	160	L	H	HD22	LEU	V	156
R	H	CE	MET	A	160	L	H	HZ	PHE	V	101
R	H	CE	MET	A	160	L	H	HD13	LEU	V	156
R	H	CE	MET	A	160	L	H	HD22	LEU	V	156
R	H	CB	LEU	A	192	L	H	HG22	VAL	V	160
R	H	CG	LEU	A	192	L	H	HD12	LEU	V	156
R	H	CG	LEU	A	192	L	H	HG22	VAL	V	160
R	H	CD1	LEU	A	192	L	H	HD12	LEU	V	156
R	H	CD1	LEU	A	192	L	H	CG2	VAL	V	160
R	H	CD1	LEU	A	192	L	H	HA	VAL	V	160
R	H	CD1	LEU	A	192	L	H	HG21	VAL	V	160
R	H	CD1	LEU	A	192	L	H	HG22	VAL	V	160
R	H	CD1	LEU	A	192	L	H	HG23	VAL	V	160
R	H	CD1	LEU	A	192	L	-	CD1	LEU	V	163
R	H	CD1	LEU	A	192	L	-	HD11	LEU	V	163
R	H	CD1	LEU	A	192	L	-	HD13	LEU	V	163
R	H	CD2	LEU	A	192	L	H	CD1	LEU	V	156
R	H	CD2	LEU	A	192	L	H	HD11	LEU	V	156
R	H	CD2	LEU	A	192	L	H	HD12	LEU	V	156
R	H	CD2	LEU	A	192	L	H	HD13	LEU	V	156
R	H	CD2	LEU	A	192	L	H	HD23	LEU	V	156
R	H	CD2	LEU	A	192	L	H	CG2	VAL	V	160
R	H	CD2	LEU	A	192	L	H	HG21	VAL	V	160
R	H	CD2	LEU	A	192	L	H	HG22	VAL	V	160
R	H	CD2	LEU	A	192	L	H	HG23	VAL	V	160
R	H	CB	TRP	A	195	L	-	HD12	LEU	V	163
R	H	CE3	TRP	A	195	L	-	HB3	LEU	V	163
R	H	CH2	TRP	A	195	L	-	HA	PRO	V	164
R	H	CZ3	TRP	A	195	L	-	HA	PRO	V	164
R	H	N	LEU	A	196	L	-	HD12	LEU	V	163
R	H	CG	LEU	A	196	L	H	HD23	LEU	V	159
R	H	CG	LEU	A	196	L	-	HD13	LEU	V	163
R	H	CD1	LEU	A	196	L	H	HD23	LEU	V	159
R	H	CD2	LEU	A	196	L	H	CD2	LEU	V	159
R	H	CD2	LEU	A	196	L	H	HD13	LEU	V	159
R	H	CD2	LEU	A	196	L	H	HD23	LEU	V	159
R	H	CD2	LEU	A	196	L	-	CD1	LEU	V	163
R	H	CD2	LEU	A	196	L	-	HD12	LEU	V	163
R	H	CD2	LEU	A	196	L	-	HD13	LEU	V	163
R	H	CD2	LEU	A	196	L	-	HD22	LEU	V	163
R	H	CA	ILE	A	199	L	H	HD1	PHE	V	93
R	H	C	ILE	A	199	L	H	HD1	PHE	V	93
R	H	C	ILE	A	199	L	H	HB3	ALA	V	94
R	H	CB	ILE	A	199	L	H	CD1	PHE	V	93
R	H	CB	ILE	A	199	L	H	CE1	PHE	V	93
R	H	CB	ILE	A	199	L	H	HD1	PHE	V	93
R	H	CB	ILE	A	199	L	H	HE1	PHE	V	93
R	H	O	ILE	A	199	L	H	HB3	PHE	V	93
R	H	O	ILE	A	199	L	H	HD1	PHE	V	93
R	H	O	ILE	A	199	L	H	CB	ALA	V	94
R	H	O	ILE	A	199	L	H	H	ALA	V	94
R	H	O	ILE	A	199	L	H	HB3	ALA	V	94
R	H	CG1	ILE	A	199	L	H	HE1	PHE	V	93
R	H	CG2	ILE	A	199	L	H	CG	PHE	V	93
R	H	CG2	ILE	A	199	L	H	CD1	PHE	V	93
R	H	CG2	ILE	A	199	L	H	CE1	PHE	V	93
R	H	CG2	ILE	A	199	L	H	CZ	PHE	V	93
R	H	CG2	ILE	A	199	L	H	HD1	PHE	V	93
R	H	CG2	ILE	A	199	L	H	HE1	PHE	V	93
R	H	CD1	ILE	A	199	L	H	CE1	PHE	V	93
R	H	CD1	ILE	A	199	L	H	HE1	PHE	V	93
R	H	CD1	ILE	A	199	L	-	O	LEU	V	163
R	H	CD1	ILE	A	199	L	-	HB3	LEU	V	163
R	H	CD1	ILE	A	199	L	-	HD23	LEU	V	163
R	H	N	VAL	A	200	L	H	HD1	PHE	V	93
R	H	N	VAL	A	200	L	H	CB	ALA	V	94
R	H	N	VAL	A	200	L	H	HB1	ALA	V	94
R	H	N	VAL	A	200	L	H	HB3	ALA	V	94
R	H	CA	VAL	A	200	L	H	CA	ALA	V	94
R	H	CA	VAL	A	200	L	H	CB	ALA	V	94
R	H	CA	VAL	A	200	L	H	H	ALA	V	94
R	H	CA	VAL	A	200	L	H	HA	ALA	V	94
R	H	CA	VAL	A	200	L	H	HB1	ALA	V	94
R	H	CA	VAL	A	200	L	H	HB2	ALA	V	94
R	H	CA	VAL	A	200	L	H	HB3	ALA	V	94
R	H	C	VAL	A	200	L	H	CB	ALA	V	94
R	H	C	VAL	A	200	L	H	HB1	ALA	V	94
R	H	C	VAL	A	200	L	H	HB2	ALA	V	94
R	H	C	VAL	A	200	L	H	HB3	ALA	V	94
R	H	CB	VAL	A	200	L	H	CA	ALA	V	94
R	H	CB	VAL	A	200	L	H	CB	ALA	V	94
R	H	CB	VAL	A	200	L	H	HA	ALA	V	94
R	H	CB	VAL	A	200	L	H	HB1	ALA	V	94
R	H	CB	VAL	A	200	L	H	HB2	ALA	V	94
R	H	CB	VAL	A	200	L	H	HB3	ALA	V	94
R	H	O	VAL	A	200	L	H	CB	ALA	V	94
R	H	O	VAL	A	200	L	H	H	ALA	V	94
R	H	O	VAL	A	200	L	H	HB1	ALA	V	94
R	H	O	VAL	A	200	L	H	HB2	ALA	V	94
R	H	O	VAL	A	200	L	H	HB3	ALA	V	94
R	H	CG1	VAL	A	200	L	H	CA	ALA	V	94
R	H	CG1	VAL	A	200	L	H	C	ALA	V	94
R	H	CG1	VAL	A	200	L	H	CB	ALA	V	94
R	H	CG1	VAL	A	200	L	H	O	ALA	V	94
R	H	CG1	VAL	A	200	L	H	HA	ALA	V	94
R	H	CG1	VAL	A	200	L	H	HB1	ALA	V	94
R	H	CG1	VAL	A	200	L	H	HB2	ALA	V	94
R	H	CG1	VAL	A	200	L	H	HB3	ALA	V	94
R	H	CG1	VAL	A	200	L	H	N	GLY	V	95
R	H	CG1	VAL	A	200	L	H	HG1	THR	V	98
R	H	CG2	VAL	A	200	L	H	CA	ALA	V	94
R	H	CG2	VAL	A	200	L	H	CB	ALA	V	94
R	H	CG2	VAL	A	200	L	H	HA	ALA	V	94
R	H	CG2	VAL	A	200	L	H	HB1	ALA	V	94
R	H	CG2	VAL	A	200	L	H	HB3	ALA	V	94
R	H	CG2	VAL	A	200	L	H	HB2	MET	V	97
R	H	N	THR	A	201	L	H	HB1	ALA	V	94
R	H	N	THR	A	201	L	H	HB3	ALA	V	94
R	H	CA	SER	A	203	L	-	O	THR	V	9
R	H	CA	SER	A	203	L	-	HA	THR	V	9
R	H	CA	SER	A	203	L	-	HB	THR	V	9
R	H	CA	SER	A	203	L	-	HG22	THR	V	9
R	H	CA	SER	A	203	L	-	HB2	SER	V	92
R	H	C	SER	A	203	L	-	CB	SER	V	92
R	H	C	SER	A	203	L	-	HB2	SER	V	92
R	H	C	SER	A	203	L	-	HB3	SER	V	92
R	H	CB	SER	A	203	L	-	O	THR	V	9
R	H	CB	SER	A	203	L	-	HA	THR	V	9
R	H	CB	SER	A	203	L	-	HB2	SER	V	92
R	H	CB	SER	A	203	L	H	N	PHE	V	93
R	H	CB	SER	A	203	L	H	CB	PHE	V	93
R	H	CB	SER	A	203	L	H	H	PHE	V	93
R	H	CB	SER	A	203	L	H	HB3	PHE	V	93
R	H	CB	SER	A	203	L	H	N	ALA	V	94
R	H	CB	SER	A	203	L	H	H	ALA	V	94
R	H	CB	SER	A	203	L	H	HB2	ALA	V	94
R	H	CB	SER	A	203	L	H	HB3	ALA	V	94
R	H	O	SER	A	203	L	-	O	THR	V	9
R	H	O	SER	A	203	L	-	HB	THR	V	9
R	H	O	SER	A	203	L	-	CB	SER	V	92
R	H	O	SER	A	203	L	-	HB2	SER	V	92
R	H	O	SER	A	203	L	-	HB3	SER	V	92
R	H	OG	SER	A	203	L	-	O	ILE	V	8
R	H	OG	SER	A	203	L	-	CA	THR	V	9
R	H	OG	SER	A	203	L	-	O	THR	V	9
R	H	OG	SER	A	203	L	-	HA	THR	V	9
R	H	OG	SER	A	203	L	-	HG22	THR	V	9
R	H	OG	SER	A	203	L	H	CB	PHE	V	93
R	H	OG	SER	A	203	L	H	CG	PHE	V	93
R	H	OG	SER	A	203	L	H	CD1	PHE	V	93
R	H	OG	SER	A	203	L	H	H	PHE	V	93
R	H	OG	SER	A	203	L	H	HB2	PHE	V	93
R	H	OG	SER	A	203	L	H	HB3	PHE	V	93
R	H	OG	SER	A	203	L	H	HD1	PHE	V	93
R	H	OG	SER	A	203	L	H	N	ALA	V	94
R	H	OG	SER	A	203	L	H	H	ALA	V	94
R	H	OG	SER	A	203	L	H	HB3	ALA	V	94
R	H	N	ILE	A	204	L	-	HB2	SER	V	92
R	H	N	ILE	A	204	L	-	HG	SER	V	92
R	H	N	ILE	A	204	L	H	HB2	ALA	V	94
R	H	CA	ILE	A	204	L	-	HB2	SER	V	92
R	H	CA	ILE	A	204	L	-	HB3	SER	V	92
R	H	CA	ILE	A	204	L	-	HG	SER	V	92
R	H	CB	ILE	A	204	L	-	HG	SER	V	92
R	H	CG1	ILE	A	204	L	-	OG	SER	V	92
R	H	CG1	ILE	A	204	L	-	HG	SER	V	92
R	H	CG1	ILE	A	204	L	H	HB2	ALA	V	94
R	H	CD1	ILE	A	204	L	-	HG	SER	V	92
R	H	CD1	ILE	A	204	L	H	HB1	ALA	V	94
R	H	CD1	ILE	A	204	L	H	HB2	ALA	V	94
R	H	CB	MET	A	206	L	-	CG2	THR	V	9
R	H	CB	MET	A	206	L	-	HB	THR	V	9
R	H	CB	MET	A	206	L	-	HG21	THR	V	9
R	H	CB	MET	A	206	L	-	HG22	THR	V	9
R	H	CG	MET	A	206	L	-	HG21	THR	V	9
R	H	CG	MET	A	206	L	-	HG22	THR	V	9
R	H	N	GLY	A	207	L	-	HB	THR	V	9
R	H	N	GLY	A	207	L	-	OE1	GLU	V	10
R	H	CA	GLY	A	207	L	-	CD	GLU	V	10
R	H	CA	GLY	A	207	L	-	OE1	GLU	V	10
R	H	CA	GLY	A	207	L	-	HG3	GLU	V	10
R	H	C	GLY	A	207	L	-	OE1	GLU	V	10
R	H	O	GLY	A	207	L	-	OE1	GLU	V	10
R	H	CE2	PHE	A	210	L	-	HG21	THR	V	9
R	H	CG	LEU	A	211	L	-	OE1	GLU	V	10
R	H	CG	LEU	A	211	L	-	HG2	PRO	V	90
R	H	CD1	LEU	A	211	L	-	HG2	PRO	V	90
R	H	CD2	LEU	A	211	L	-	CG	PRO	V	90
R	H	CD2	LEU	A	211	L	-	CD	PRO	V	90
R	H	CD2	LEU	A	211	L	-	HG2	PRO	V	90
R	H	CD2	LEU	A	211	L	-	HG3	PRO	V	90
R	H	CD2	LEU	A	211	L	-	HD2	PRO	V	90

- 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