IID

P0C1H6_P20671.1 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	SER	A	114	L	-	LYS	V	119
R	H	VAL	A	121	L	H	VAL	V	115
R	-	LEU	A	125	L	-	GLN	V	113
R	H	LEU	A	132	L	H	LEU	V	116
R	H	ALA	A	133	L	-	GLN	V	113
R	H	ALA	A	133	L	H	VAL	V	115
R	H	ALA	A	133	L	H	LEU	V	116
R	H	GLU	A	134	L	H	VAL	V	115
R	H	GLN	A	136	L	H	LEU	V	116
R	H	GLY	A	137	L	H	VAL	V	115
R	H	GLY	A	137	L	H	LEU	V	116
R	H	THR	A	138	L	H	VAL	V	115
R	H	ALA	A	140	L	H	LEU	V	116
R	H	ALA	A	140	L	-	LEU	V	117
R	H	ALA	A	140	L	-	PRO	V	118
R	H	ALA	A	141	L	-	LYS	V	119
R	H	THR	A	144	L	-	PRO	V	118
R	H	THR	A	144	L	-	LYS	V	119
R	H	THR	A	144	L	-	THR	V	121
R	H	ALA	A	148	L	-	THR	V	121
R	H	GLN	A	152	L	-	HIS	V	124
R	-	GLU	A	18	L	-	ARG	V	78
R	-	PHE	A	60	L	-	LEU	V	117
R	H	VAL	A	67	L	-	ILE	V	112
R	H	LEU	A	68	L	-	PRO	V	110
R	H	LEU	A	68	L	H	ARG	V	82
R	-	GLY	A	74	L	-	ASN	V	74
R	-	GLY	A	74	L	-	LYS	V	76
R	-	LEU	A	75	L	-	ASN	V	74
R	-	LEU	A	75	L	-	ILE	V	80
R	-	LEU	A	75	L	H	ARG	V	82
R	-	LEU	A	75	L	H	HIS	V	83
R	-	SER	A	76	L	H	ASP	V	73
R	-	SER	A	76	L	-	ASN	V	74
R	-	SER	A	76	L	H	LEU	V	86
R	-	LEU	A	77	L	-	PRO	V	110
R	-	LEU	A	77	L	H	ASP	V	73
R	-	LEU	A	77	L	-	ASN	V	74
R	-	LEU	A	77	L	H	ARG	V	82
R	-	LEU	A	77	L	H	LEU	V	86
R	-	SER	A	78	L	H	ALA	V	70
R	-	SER	A	78	L	H	ASP	V	73
R	H	GLU	A	80	L	H	LEU	V	66
R	H	GLU	A	80	L	H	ASN	V	90
R	H	ALA	A	81	L	H	LEU	V	86
R	H	ALA	A	81	L	H	ASN	V	90
R	H	VAL	A	84	L	-	LEU	V	109
R	H	VAL	A	84	L	H	ASN	V	90
R	H	MET	A	85	L	-	LEU	V	109
R	H	MET	A	85	L	-	PRO	V	110
R	H	MET	A	88	L	-	LEU	V	109
R	H	MET	A	88	L	-	PRO	V	110
R	H	MET	A	88	L	-	ASN	V	111
R	H	ILE	A	89	L	-	ASN	V	111
R	H	ILE	A	89	L	-	ILE	V	112
R	H	ILE	A	92	L	-	ASN	V	111
R	H	ILE	A	92	L	-	GLN	V	113
R	H	LEU	A	93	L	H	ALA	V	114
R	H	ILE	A	96	L	H	ALA	V	114

- 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

P0C1H6_P20671.1 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	-	C	GLU	A	18	L	-	HH21	ARG	V	78
R	-	O	GLU	A	18	L	-	NH2	ARG	V	78
R	-	O	GLU	A	18	L	-	HH21	ARG	V	78
R	-	O	GLU	A	18	L	-	HH22	ARG	V	78
R	-	CE1	PHE	A	60	L	-	HD13	LEU	V	117
R	H	CB	VAL	A	67	L	-	CD1	ILE	V	112
R	H	CB	VAL	A	67	L	-	HD11	ILE	V	112
R	H	CG1	VAL	A	67	L	-	CD1	ILE	V	112
R	H	CG1	VAL	A	67	L	-	HG12	ILE	V	112
R	H	CG1	VAL	A	67	L	-	HG13	ILE	V	112
R	H	CG1	VAL	A	67	L	-	HD11	ILE	V	112
R	H	CG2	VAL	A	67	L	-	CG1	ILE	V	112
R	H	CG2	VAL	A	67	L	-	CD1	ILE	V	112
R	H	CG2	VAL	A	67	L	-	HD11	ILE	V	112
R	H	CG2	VAL	A	67	L	-	HD12	ILE	V	112
R	H	CG2	VAL	A	67	L	-	HD13	ILE	V	112
R	H	CD1	LEU	A	68	L	H	HH21	ARG	V	82
R	H	CD1	LEU	A	68	L	-	HG3	PRO	V	110
R	-	O	GLY	A	74	L	-	O	ASN	V	74
R	-	O	GLY	A	74	L	-	HB3	ASN	V	74
R	-	O	GLY	A	74	L	-	HE3	LYS	V	76
R	-	CA	LEU	A	75	L	-	OD1	ASN	V	74
R	-	C	LEU	A	75	L	-	OD1	ASN	V	74
R	-	CG	LEU	A	75	L	H	HG2	ARG	V	82
R	-	CD1	LEU	A	75	L	H	CG	ARG	V	82
R	-	CD1	LEU	A	75	L	H	HG2	ARG	V	82
R	-	CD1	LEU	A	75	L	H	HE	ARG	V	82
R	-	CD2	LEU	A	75	L	-	HB3	ASN	V	74
R	-	CD2	LEU	A	75	L	-	HD11	ILE	V	80
R	-	CD2	LEU	A	75	L	H	HG2	ARG	V	82
R	-	CD2	LEU	A	75	L	H	HE2	HIS	V	83
R	-	N	SER	A	76	L	-	CB	ASN	V	74
R	-	N	SER	A	76	L	-	CG	ASN	V	74
R	-	N	SER	A	76	L	-	OD1	ASN	V	74
R	-	N	SER	A	76	L	-	HA	ASN	V	74
R	-	N	SER	A	76	L	-	HB3	ASN	V	74
R	-	CA	SER	A	76	L	-	CG	ASN	V	74
R	-	CA	SER	A	76	L	-	OD1	ASN	V	74
R	-	CA	SER	A	76	L	-	HA	ASN	V	74
R	-	C	SER	A	76	L	-	CG	ASN	V	74
R	-	C	SER	A	76	L	-	OD1	ASN	V	74
R	-	C	SER	A	76	L	-	HA	ASN	V	74
R	-	CB	SER	A	76	L	H	C	ASP	V	73
R	-	CB	SER	A	76	L	H	O	ASP	V	73
R	-	CB	SER	A	76	L	-	CA	ASN	V	74
R	-	CB	SER	A	76	L	-	OD1	ASN	V	74
R	-	CB	SER	A	76	L	-	HA	ASN	V	74
R	-	O	SER	A	76	L	-	CG	ASN	V	74
R	-	O	SER	A	76	L	-	ND2	ASN	V	74
R	-	O	SER	A	76	L	-	OD1	ASN	V	74
R	-	O	SER	A	76	L	-	HA	ASN	V	74
R	-	O	SER	A	76	L	-	HD22	ASN	V	74
R	-	O	SER	A	76	L	H	HD12	LEU	V	86
R	-	OG	SER	A	76	L	H	C	ASP	V	73
R	-	OG	SER	A	76	L	H	O	ASP	V	73
R	-	OG	SER	A	76	L	H	HB3	ASP	V	73
R	-	OG	SER	A	76	L	-	N	ASN	V	74
R	-	OG	SER	A	76	L	-	CA	ASN	V	74
R	-	OG	SER	A	76	L	-	C	ASN	V	74
R	-	OG	SER	A	76	L	-	CB	ASN	V	74
R	-	OG	SER	A	76	L	-	CG	ASN	V	74
R	-	OG	SER	A	76	L	-	OD1	ASN	V	74
R	-	OG	SER	A	76	L	-	H	ASN	V	74
R	-	OG	SER	A	76	L	-	HA	ASN	V	74
R	-	N	LEU	A	77	L	-	OD1	ASN	V	74
R	-	C	LEU	A	77	L	H	HB3	ASP	V	73
R	-	O	LEU	A	77	L	H	HB3	ASP	V	73
R	-	CG	LEU	A	77	L	-	HG2	PRO	V	110
R	-	CD1	LEU	A	77	L	-	HG2	PRO	V	110
R	-	CD2	LEU	A	77	L	H	HH21	ARG	V	82
R	-	CD2	LEU	A	77	L	H	HD12	LEU	V	86
R	-	CD2	LEU	A	77	L	H	HD22	LEU	V	86
R	-	CD2	LEU	A	77	L	H	HD23	LEU	V	86
R	-	CD2	LEU	A	77	L	-	HG2	PRO	V	110
R	-	N	SER	A	78	L	H	OD2	ASP	V	73
R	-	N	SER	A	78	L	H	HB2	ASP	V	73
R	-	N	SER	A	78	L	H	HB3	ASP	V	73
R	-	CA	SER	A	78	L	H	CB	ASP	V	73
R	-	CA	SER	A	78	L	H	CG	ASP	V	73
R	-	CA	SER	A	78	L	H	OD2	ASP	V	73
R	-	CA	SER	A	78	L	H	HB2	ASP	V	73
R	-	CA	SER	A	78	L	H	HB3	ASP	V	73
R	-	CB	SER	A	78	L	H	HA	ALA	V	70
R	-	CB	SER	A	78	L	H	CG	ASP	V	73
R	-	CB	SER	A	78	L	H	OD2	ASP	V	73
R	-	CB	SER	A	78	L	H	HB2	ASP	V	73
R	-	OG	SER	A	78	L	H	OD2	ASP	V	73
R	H	C	GLU	A	80	L	H	HB2	ASN	V	90
R	H	O	GLU	A	80	L	H	HB2	ASN	V	90
R	H	OE2	GLU	A	80	L	H	HD22	LEU	V	66
R	H	N	ALA	A	81	L	H	ND2	ASN	V	90
R	H	CA	ALA	A	81	L	H	CG	ASN	V	90
R	H	CA	ALA	A	81	L	H	ND2	ASN	V	90
R	H	CA	ALA	A	81	L	H	OD1	ASN	V	90
R	H	CA	ALA	A	81	L	H	HB2	ASN	V	90
R	H	CA	ALA	A	81	L	H	HD21	ASN	V	90
R	H	CA	ALA	A	81	L	H	HD22	ASN	V	90
R	H	C	ALA	A	81	L	H	OD1	ASN	V	90
R	H	C	ALA	A	81	L	H	HD22	ASN	V	90
R	H	CB	ALA	A	81	L	H	HD23	LEU	V	86
R	H	CB	ALA	A	81	L	H	CG	ASN	V	90
R	H	CB	ALA	A	81	L	H	ND2	ASN	V	90
R	H	CB	ALA	A	81	L	H	OD1	ASN	V	90
R	H	CB	ALA	A	81	L	H	HD21	ASN	V	90
R	H	CB	ALA	A	81	L	H	HD22	ASN	V	90
R	H	O	ALA	A	81	L	H	OD1	ASN	V	90
R	H	O	ALA	A	81	L	H	HD22	ASN	V	90
R	H	CB	VAL	A	84	L	H	CB	ASN	V	90
R	H	CB	VAL	A	84	L	H	CG	ASN	V	90
R	H	CB	VAL	A	84	L	H	OD1	ASN	V	90
R	H	CB	VAL	A	84	L	H	HA	ASN	V	90
R	H	CB	VAL	A	84	L	H	HB2	ASN	V	90
R	H	CG1	VAL	A	84	L	H	CA	ASN	V	90
R	H	CG1	VAL	A	84	L	H	CG	ASN	V	90
R	H	CG1	VAL	A	84	L	H	OD1	ASN	V	90
R	H	CG1	VAL	A	84	L	H	HA	ASN	V	90
R	H	CG1	VAL	A	84	L	-	HD12	LEU	V	109
R	H	CG1	VAL	A	84	L	-	HD13	LEU	V	109
R	H	CG2	VAL	A	84	L	H	CA	ASN	V	90
R	H	CG2	VAL	A	84	L	H	C	ASN	V	90
R	H	CG2	VAL	A	84	L	H	CB	ASN	V	90
R	H	CG2	VAL	A	84	L	H	O	ASN	V	90
R	H	CG2	VAL	A	84	L	H	CG	ASN	V	90
R	H	CG2	VAL	A	84	L	H	OD1	ASN	V	90
R	H	CG2	VAL	A	84	L	H	HA	ASN	V	90
R	H	CG2	VAL	A	84	L	H	HB2	ASN	V	90
R	H	CB	MET	A	85	L	-	O	PRO	V	110
R	H	CG	MET	A	85	L	-	HB3	LEU	V	109
R	H	CG	MET	A	85	L	-	HD12	LEU	V	109
R	H	CG	MET	A	85	L	-	HD22	LEU	V	109
R	H	CG	MET	A	85	L	-	O	PRO	V	110
R	H	CG	MET	A	85	L	-	HD3	PRO	V	110
R	H	SD	MET	A	85	L	-	HB3	LEU	V	109
R	H	SD	MET	A	85	L	-	N	PRO	V	110
R	H	SD	MET	A	85	L	-	CA	PRO	V	110
R	H	SD	MET	A	85	L	-	C	PRO	V	110
R	H	SD	MET	A	85	L	-	CB	PRO	V	110
R	H	SD	MET	A	85	L	-	O	PRO	V	110
R	H	SD	MET	A	85	L	-	CG	PRO	V	110
R	H	SD	MET	A	85	L	-	CD	PRO	V	110
R	H	SD	MET	A	85	L	-	HB2	PRO	V	110
R	H	SD	MET	A	85	L	-	HG2	PRO	V	110
R	H	SD	MET	A	85	L	-	HD2	PRO	V	110
R	H	SD	MET	A	85	L	-	HD3	PRO	V	110
R	H	CE	MET	A	85	L	-	CD	PRO	V	110
R	H	CE	MET	A	85	L	-	HB2	PRO	V	110
R	H	CE	MET	A	85	L	-	HG2	PRO	V	110
R	H	CE	MET	A	85	L	-	HD3	PRO	V	110
R	H	SD	MET	A	88	L	-	HB2	LEU	V	109
R	H	SD	MET	A	88	L	-	HD11	LEU	V	109
R	H	SD	MET	A	88	L	-	HB2	ASN	V	111
R	H	CE	MET	A	88	L	-	HB3	LEU	V	109
R	H	CE	MET	A	88	L	-	O	PRO	V	110
R	H	CE	MET	A	88	L	-	CA	ASN	V	111
R	H	CE	MET	A	88	L	-	CB	ASN	V	111
R	H	CE	MET	A	88	L	-	CG	ASN	V	111
R	H	CE	MET	A	88	L	-	ND2	ASN	V	111
R	H	CE	MET	A	88	L	-	OD1	ASN	V	111
R	H	CE	MET	A	88	L	-	HA	ASN	V	111
R	H	CE	MET	A	88	L	-	HB2	ASN	V	111
R	H	CE	MET	A	88	L	-	HB3	ASN	V	111
R	H	CG1	ILE	A	89	L	-	OD1	ASN	V	111
R	H	CG1	ILE	A	89	L	-	HA	ASN	V	111
R	H	CG1	ILE	A	89	L	-	H	ILE	V	112
R	H	CD1	ILE	A	89	L	-	OD1	ASN	V	111
R	H	CD1	ILE	A	89	L	-	HA	ASN	V	111
R	H	CD1	ILE	A	89	L	-	H	ILE	V	112
R	H	CG1	ILE	A	92	L	-	HD22	ASN	V	111
R	H	CG2	ILE	A	92	L	-	OE1	GLN	V	113
R	H	CG2	ILE	A	92	L	-	HE22	GLN	V	113
R	H	CD1	ILE	A	92	L	-	CG	ASN	V	111
R	H	CD1	ILE	A	92	L	-	ND2	ASN	V	111
R	H	CD1	ILE	A	92	L	-	OD1	ASN	V	111
R	H	CD1	ILE	A	92	L	-	HD21	ASN	V	111
R	H	CD1	ILE	A	92	L	-	HD22	ASN	V	111
R	H	CD1	ILE	A	92	L	-	HE22	GLN	V	113
R	H	CG	LEU	A	93	L	H	CB	ALA	V	114
R	H	CG	LEU	A	93	L	H	HB2	ALA	V	114
R	H	CD1	LEU	A	93	L	H	HB2	ALA	V	114
R	H	CD2	LEU	A	93	L	H	CA	ALA	V	114
R	H	CD2	LEU	A	93	L	H	CB	ALA	V	114
R	H	CD2	LEU	A	93	L	H	H	ALA	V	114
R	H	CD2	LEU	A	93	L	H	HA	ALA	V	114
R	H	CD2	LEU	A	93	L	H	HB1	ALA	V	114
R	H	CD2	LEU	A	93	L	H	HB2	ALA	V	114
R	H	CD2	LEU	A	93	L	H	HB3	ALA	V	114
R	H	CD1	ILE	A	96	L	H	HB3	ALA	V	114
R	H	CB	SER	A	114	L	-	NZ	LYS	V	119
R	H	CB	SER	A	114	L	-	HZ1	LYS	V	119
R	H	CB	SER	A	114	L	-	HZ3	LYS	V	119
R	H	OG	SER	A	114	L	-	HZ1	LYS	V	119
R	H	CG1	VAL	A	121	L	H	HG12	VAL	V	115
R	H	CG2	VAL	A	121	L	H	HB	VAL	V	115
R	H	CG2	VAL	A	121	L	H	HG12	VAL	V	115
R	-	CD1	LEU	A	125	L	-	CG	GLN	V	113
R	-	CD1	LEU	A	125	L	-	CD	GLN	V	113
R	-	CD1	LEU	A	125	L	-	NE2	GLN	V	113
R	-	CD1	LEU	A	125	L	-	OE1	GLN	V	113
R	-	CD1	LEU	A	125	L	-	HG3	GLN	V	113
R	-	CD1	LEU	A	125	L	-	HE21	GLN	V	113
R	-	CD1	LEU	A	125	L	-	HE22	GLN	V	113
R	-	CD2	LEU	A	125	L	-	NE2	GLN	V	113
R	-	CD2	LEU	A	125	L	-	HE21	GLN	V	113
R	-	CD2	LEU	A	125	L	-	HE22	GLN	V	113
R	H	C	LEU	A	132	L	H	HD23	LEU	V	116
R	H	O	LEU	A	132	L	H	HD23	LEU	V	116
R	H	CA	ALA	A	133	L	H	HG12	VAL	V	115
R	H	CA	ALA	A	133	L	H	HG13	VAL	V	115
R	H	CA	ALA	A	133	L	H	HD12	LEU	V	116
R	H	CA	ALA	A	133	L	H	HD23	LEU	V	116
R	H	C	ALA	A	133	L	H	CG1	VAL	V	115
R	H	C	ALA	A	133	L	H	HG12	VAL	V	115
R	H	C	ALA	A	133	L	H	HG13	VAL	V	115
R	H	C	ALA	A	133	L	H	HD23	LEU	V	116
R	H	CB	ALA	A	133	L	-	HG3	GLN	V	113
R	H	CB	ALA	A	133	L	H	HG12	VAL	V	115
R	H	O	ALA	A	133	L	H	CG1	VAL	V	115
R	H	O	ALA	A	133	L	H	HG11	VAL	V	115
R	H	O	ALA	A	133	L	H	HG12	VAL	V	115
R	H	O	ALA	A	133	L	H	HG13	VAL	V	115
R	H	O	ALA	A	133	L	H	HG22	VAL	V	115
R	H	O	ALA	A	133	L	H	HG23	VAL	V	115
R	H	O	ALA	A	133	L	H	CD2	LEU	V	116
R	H	O	ALA	A	133	L	H	HG	LEU	V	116
R	H	O	ALA	A	133	L	H	HD21	LEU	V	116
R	H	O	ALA	A	133	L	H	HD23	LEU	V	116
R	H	N	GLU	A	134	L	H	HG12	VAL	V	115
R	H	N	GLN	A	136	L	H	CD2	LEU	V	116
R	H	N	GLN	A	136	L	H	HD21	LEU	V	116
R	H	N	GLN	A	136	L	H	HD22	LEU	V	116
R	H	N	GLN	A	136	L	H	HD23	LEU	V	116
R	H	CA	GLN	A	136	L	H	CD2	LEU	V	116
R	H	CA	GLN	A	136	L	H	HD21	LEU	V	116
R	H	CA	GLN	A	136	L	H	HD22	LEU	V	116
R	H	CA	GLN	A	136	L	H	HD23	LEU	V	116
R	H	C	GLN	A	136	L	H	CD2	LEU	V	116
R	H	C	GLN	A	136	L	H	HA	LEU	V	116
R	H	C	GLN	A	136	L	H	HD21	LEU	V	116
R	H	C	GLN	A	136	L	H	HD22	LEU	V	116
R	H	C	GLN	A	136	L	H	HD23	LEU	V	116
R	H	CB	GLN	A	136	L	H	CB	LEU	V	116
R	H	CB	GLN	A	136	L	H	CG	LEU	V	116
R	H	CB	GLN	A	136	L	H	CD1	LEU	V	116
R	H	CB	GLN	A	136	L	H	CD2	LEU	V	116
R	H	CB	GLN	A	136	L	H	HA	LEU	V	116
R	H	CB	GLN	A	136	L	H	HB3	LEU	V	116
R	H	CB	GLN	A	136	L	H	HG	LEU	V	116
R	H	CB	GLN	A	136	L	H	HD12	LEU	V	116
R	H	CB	GLN	A	136	L	H	HD13	LEU	V	116
R	H	CB	GLN	A	136	L	H	HD21	LEU	V	116
R	H	CB	GLN	A	136	L	H	HD22	LEU	V	116
R	H	CB	GLN	A	136	L	H	HD23	LEU	V	116
R	H	O	GLN	A	136	L	H	CD2	LEU	V	116
R	H	O	GLN	A	136	L	H	HA	LEU	V	116
R	H	O	GLN	A	136	L	H	HD21	LEU	V	116
R	H	O	GLN	A	136	L	H	HD22	LEU	V	116
R	H	CG	GLN	A	136	L	H	CG	LEU	V	116
R	H	CG	GLN	A	136	L	H	CD1	LEU	V	116
R	H	CG	GLN	A	136	L	H	CD2	LEU	V	116
R	H	CG	GLN	A	136	L	H	HD12	LEU	V	116
R	H	CG	GLN	A	136	L	H	HD13	LEU	V	116
R	H	CG	GLN	A	136	L	H	HD21	LEU	V	116
R	H	CG	GLN	A	136	L	H	HD22	LEU	V	116
R	H	CG	GLN	A	136	L	H	HD23	LEU	V	116
R	H	CD	GLN	A	136	L	H	CD2	LEU	V	116
R	H	CD	GLN	A	136	L	H	HD13	LEU	V	116
R	H	CD	GLN	A	136	L	H	HD22	LEU	V	116
R	H	CD	GLN	A	136	L	H	HD23	LEU	V	116
R	H	OE1	GLN	A	136	L	H	CD2	LEU	V	116
R	H	OE1	GLN	A	136	L	H	HD22	LEU	V	116
R	H	N	GLY	A	137	L	H	O	VAL	V	115
R	H	N	GLY	A	137	L	H	HG13	VAL	V	115
R	H	N	GLY	A	137	L	H	HG22	VAL	V	115
R	H	N	GLY	A	137	L	H	CD2	LEU	V	116
R	H	N	GLY	A	137	L	H	HA	LEU	V	116
R	H	N	GLY	A	137	L	H	HD21	LEU	V	116
R	H	N	GLY	A	137	L	H	HD22	LEU	V	116
R	H	N	GLY	A	137	L	H	HD23	LEU	V	116
R	H	CA	GLY	A	137	L	H	C	VAL	V	115
R	H	CA	GLY	A	137	L	H	O	VAL	V	115
R	H	CA	GLY	A	137	L	H	CG2	VAL	V	115
R	H	CA	GLY	A	137	L	H	HG13	VAL	V	115
R	H	CA	GLY	A	137	L	H	HG21	VAL	V	115
R	H	CA	GLY	A	137	L	H	HG22	VAL	V	115
R	H	CA	GLY	A	137	L	H	HG23	VAL	V	115
R	H	CA	GLY	A	137	L	H	HA	LEU	V	116
R	H	CA	GLY	A	137	L	H	HD21	LEU	V	116
R	H	C	GLY	A	137	L	H	O	VAL	V	115
R	H	C	GLY	A	137	L	H	HG22	VAL	V	115
R	H	O	GLY	A	137	L	H	O	VAL	V	115
R	H	O	GLY	A	137	L	H	HG22	VAL	V	115
R	H	N	THR	A	138	L	H	HG22	VAL	V	115
R	H	CB	ALA	A	140	L	H	O	LEU	V	116
R	H	CB	ALA	A	140	L	H	HA	LEU	V	116
R	H	CB	ALA	A	140	L	-	O	LEU	V	117
R	H	CB	ALA	A	140	L	-	HA	PRO	V	118
R	H	O	ALA	A	140	L	-	HA	PRO	V	118
R	H	CA	ALA	A	141	L	-	HG2	LYS	V	119
R	H	CA	ALA	A	141	L	-	HD3	LYS	V	119
R	H	CA	ALA	A	141	L	-	HE3	LYS	V	119
R	H	CB	ALA	A	141	L	-	CE	LYS	V	119
R	H	CB	ALA	A	141	L	-	NZ	LYS	V	119
R	H	CB	ALA	A	141	L	-	HD3	LYS	V	119
R	H	CB	ALA	A	141	L	-	HE3	LYS	V	119
R	H	CB	ALA	A	141	L	-	HZ1	LYS	V	119
R	H	CB	ALA	A	141	L	-	HZ2	LYS	V	119
R	H	CB	THR	A	144	L	-	H	LYS	V	119
R	H	CB	THR	A	144	L	-	HB2	LYS	V	119
R	H	CB	THR	A	144	L	-	HG22	THR	V	121
R	H	O	THR	A	144	L	-	CG2	THR	V	121
R	H	O	THR	A	144	L	-	HG21	THR	V	121
R	H	O	THR	A	144	L	-	HG22	THR	V	121
R	H	CG2	THR	A	144	L	-	CA	PRO	V	118
R	H	CG2	THR	A	144	L	-	CB	PRO	V	118
R	H	CG2	THR	A	144	L	-	HA	PRO	V	118
R	H	CG2	THR	A	144	L	-	HB3	PRO	V	118
R	H	CG2	THR	A	144	L	-	N	LYS	V	119
R	H	CG2	THR	A	144	L	-	O	LYS	V	119
R	H	CG2	THR	A	144	L	-	H	LYS	V	119
R	H	CG2	THR	A	144	L	-	HB2	LYS	V	119
R	H	OG1	THR	A	144	L	-	CB	LYS	V	119
R	H	OG1	THR	A	144	L	-	H	LYS	V	119
R	H	OG1	THR	A	144	L	-	HB2	LYS	V	119
R	H	OG1	THR	A	144	L	-	HD3	LYS	V	119
R	H	CB	ALA	A	148	L	-	HG21	THR	V	121
R	H	NE2	GLN	A	152	L	-	NE2	HIS	V	124
R	H	NE2	GLN	A	152	L	-	HE2	HIS	V	124

- 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