IID

Q9Y4C5_O75971.1 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	-	ALA	A	132	L	H	GLN	V	37
R	-	VAL	A	133	L	H	GLN	V	37
R	-	GLY	A	134	L	H	SER	V	41
R	-	GLY	A	134	L	H	ARG	V	44
R	-	ALA	A	135	L	H	SER	V	41
R	-	ALA	A	136	L	H	SER	V	41
R	-	ALA	A	136	L	H	ARG	V	44
R	-	ALA	A	136	L	H	GLY	V	45
R	-	ALA	A	136	L	H	MET	V	48
R	-	PRO	A	137	L	H	GLY	V	45
R	-	PRO	A	137	L	H	LEU	V	49
R	-	ALA	A	138	L	H	MET	V	48
R	-	ALA	A	138	L	H	LEU	V	49
R	-	ALA	A	138	L	-	HIS	V	52
R	-	ALA	A	139	L	H	MET	V	48
R	-	ALA	A	139	L	H	LEU	V	49
R	-	ALA	A	139	L	-	HIS	V	52
R	-	ALA	A	140	L	-	HIS	V	52
R	-	GLY	A	142	L	-	GLU	V	56
R	-	MET	A	143	L	-	GLU	V	56
R	-	ALA	A	144	L	-	GLU	V	56
R	-	ALA	A	144	L	-	GLN	V	57
R	-	ALA	A	144	L	H	HIS	V	59
R	-	GLY	A	145	L	H	HIS	V	59
R	-	VAL	A	146	L	H	ASP	V	60
R	-	GLU	A	189	L	-	LEU	V	78
R	-	PRO	A	412	L	H	GLU	V	68
R	-	GLN	A	417	L	-	ASP	V	66
R	-	GLN	A	417	L	H	GLU	V	68
R	-	GLY	A	418	L	H	GLU	V	68
R	-	GLY	A	418	L	H	ILE	V	71
R	-	GLY	A	418	L	H	ASN	V	72
R	S	TYR	A	420	L	H	GLU	V	68
R	S	TYR	A	420	L	H	ASN	V	72
R	S	LEU	A	421	L	H	ASN	V	72
R	H	ARG	A	438	L	H	ASN	V	72
R	H	ASP	A	441	L	H	ASN	V	72
R	H	ASP	A	441	L	H	GLN	V	73
R	H	ASP	A	441	L	-	THR	V	74
R	H	ASP	A	441	L	-	THR	V	75
R	H	ASP	A	441	L	-	LEU	V	76
R	H	PHE	A	442	L	H	ASN	V	72
R	H	PHE	A	442	L	-	THR	V	74
R	-	GLY	A	444	L	-	LEU	V	76
R	-	GLY	A	444	L	-	LEU	V	78
R	-	LEU	A	445	L	-	THR	V	75
R	-	LEU	A	445	L	-	LEU	V	76
R	-	LEU	A	446	L	-	THR	V	75
R	-	LEU	A	446	L	-	LEU	V	76
R	-	LEU	A	446	L	-	GLU	V	77
R	-	LEU	A	446	L	-	LEU	V	78

- 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

Q9Y4C5_O75971.1 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	ALA	A	132	L	H	HE21	GLN	V	37
R	-	N	VAL	A	133	L	H	HE21	GLN	V	37
R	-	CA	VAL	A	133	L	H	HE21	GLN	V	37
R	-	C	VAL	A	133	L	H	NE2	GLN	V	37
R	-	C	VAL	A	133	L	H	HE21	GLN	V	37
R	-	O	VAL	A	133	L	H	CG	GLN	V	37
R	-	O	VAL	A	133	L	H	CD	GLN	V	37
R	-	O	VAL	A	133	L	H	NE2	GLN	V	37
R	-	O	VAL	A	133	L	H	HG2	GLN	V	37
R	-	O	VAL	A	133	L	H	HG3	GLN	V	37
R	-	O	VAL	A	133	L	H	HE21	GLN	V	37
R	-	O	VAL	A	133	L	H	HE22	GLN	V	37
R	-	CA	GLY	A	134	L	H	OG	SER	V	41
R	-	CA	GLY	A	134	L	H	HB3	SER	V	41
R	-	CA	GLY	A	134	L	H	HG	SER	V	41
R	-	C	GLY	A	134	L	H	OG	SER	V	41
R	-	C	GLY	A	134	L	H	HA	SER	V	41
R	-	C	GLY	A	134	L	H	HB3	SER	V	41
R	-	C	GLY	A	134	L	H	HD2	ARG	V	44
R	-	O	GLY	A	134	L	H	HA	SER	V	41
R	-	O	GLY	A	134	L	H	CD	ARG	V	44
R	-	O	GLY	A	134	L	H	HD2	ARG	V	44
R	-	O	GLY	A	134	L	H	HD3	ARG	V	44
R	-	N	ALA	A	135	L	H	HB3	SER	V	41
R	-	C	ALA	A	135	L	H	HB3	SER	V	41
R	-	O	ALA	A	135	L	H	CB	SER	V	41
R	-	O	ALA	A	135	L	H	O	SER	V	41
R	-	O	ALA	A	135	L	H	HB3	SER	V	41
R	-	CA	ALA	A	136	L	H	HA2	GLY	V	45
R	-	C	ALA	A	136	L	H	HA2	GLY	V	45
R	-	CB	ALA	A	136	L	H	O	SER	V	41
R	-	CB	ALA	A	136	L	H	CA	GLY	V	45
R	-	CB	ALA	A	136	L	H	H	GLY	V	45
R	-	CB	ALA	A	136	L	H	HA2	GLY	V	45
R	-	CB	ALA	A	136	L	H	HA3	GLY	V	45
R	-	O	ALA	A	136	L	H	HG2	ARG	V	44
R	-	O	ALA	A	136	L	H	CA	GLY	V	45
R	-	O	ALA	A	136	L	H	HA2	GLY	V	45
R	-	O	ALA	A	136	L	H	SD	MET	V	48
R	-	N	PRO	A	137	L	H	HA2	GLY	V	45
R	-	O	PRO	A	137	L	H	HG	LEU	V	49
R	-	O	PRO	A	137	L	H	HD23	LEU	V	49
R	-	N	ALA	A	138	L	H	SD	MET	V	48
R	-	N	ALA	A	138	L	H	HB3	MET	V	48
R	-	CA	ALA	A	138	L	H	HB3	MET	V	48
R	-	C	ALA	A	138	L	H	CD2	LEU	V	49
R	-	C	ALA	A	138	L	H	HD21	LEU	V	49
R	-	C	ALA	A	138	L	H	HD23	LEU	V	49
R	-	C	ALA	A	138	L	-	HD2	HIS	V	52
R	-	O	ALA	A	138	L	H	CD2	LEU	V	49
R	-	O	ALA	A	138	L	H	HD21	LEU	V	49
R	-	O	ALA	A	138	L	H	HD23	LEU	V	49
R	-	N	ALA	A	139	L	H	CD2	LEU	V	49
R	-	N	ALA	A	139	L	H	HD21	LEU	V	49
R	-	N	ALA	A	139	L	H	HD23	LEU	V	49
R	-	N	ALA	A	139	L	-	CD2	HIS	V	52
R	-	N	ALA	A	139	L	-	NE2	HIS	V	52
R	-	N	ALA	A	139	L	-	HD2	HIS	V	52
R	-	N	ALA	A	139	L	-	HE2	HIS	V	52
R	-	CA	ALA	A	139	L	H	HD21	LEU	V	49
R	-	CA	ALA	A	139	L	-	CG	HIS	V	52
R	-	CA	ALA	A	139	L	-	CD2	HIS	V	52
R	-	CA	ALA	A	139	L	-	HD2	HIS	V	52
R	-	C	ALA	A	139	L	H	HD21	LEU	V	49
R	-	C	ALA	A	139	L	-	CB	HIS	V	52
R	-	C	ALA	A	139	L	-	CG	HIS	V	52
R	-	C	ALA	A	139	L	-	CD2	HIS	V	52
R	-	C	ALA	A	139	L	-	ND1	HIS	V	52
R	-	C	ALA	A	139	L	-	CE1	HIS	V	52
R	-	C	ALA	A	139	L	-	NE2	HIS	V	52
R	-	C	ALA	A	139	L	-	HB2	HIS	V	52
R	-	C	ALA	A	139	L	-	HB3	HIS	V	52
R	-	C	ALA	A	139	L	-	HD2	HIS	V	52
R	-	C	ALA	A	139	L	-	HE2	HIS	V	52
R	-	CB	ALA	A	139	L	H	CD2	LEU	V	49
R	-	CB	ALA	A	139	L	H	HD21	LEU	V	49
R	-	CB	ALA	A	139	L	H	HD22	LEU	V	49
R	-	CB	ALA	A	139	L	H	HD23	LEU	V	49
R	-	CB	ALA	A	139	L	-	HD2	HIS	V	52
R	-	O	ALA	A	139	L	H	O	MET	V	48
R	-	O	ALA	A	139	L	H	HA	LEU	V	49
R	-	O	ALA	A	139	L	H	HD21	LEU	V	49
R	-	O	ALA	A	139	L	-	CA	HIS	V	52
R	-	O	ALA	A	139	L	-	CB	HIS	V	52
R	-	O	ALA	A	139	L	-	CG	HIS	V	52
R	-	O	ALA	A	139	L	-	CD2	HIS	V	52
R	-	O	ALA	A	139	L	-	ND1	HIS	V	52
R	-	O	ALA	A	139	L	-	CE1	HIS	V	52
R	-	O	ALA	A	139	L	-	NE2	HIS	V	52
R	-	O	ALA	A	139	L	-	HB2	HIS	V	52
R	-	O	ALA	A	139	L	-	HB3	HIS	V	52
R	-	O	ALA	A	139	L	-	HD2	HIS	V	52
R	-	O	ALA	A	139	L	-	HE2	HIS	V	52
R	-	N	ALA	A	140	L	-	CB	HIS	V	52
R	-	N	ALA	A	140	L	-	CG	HIS	V	52
R	-	N	ALA	A	140	L	-	CD2	HIS	V	52
R	-	N	ALA	A	140	L	-	ND1	HIS	V	52
R	-	N	ALA	A	140	L	-	CE1	HIS	V	52
R	-	N	ALA	A	140	L	-	NE2	HIS	V	52
R	-	N	ALA	A	140	L	-	HB2	HIS	V	52
R	-	N	ALA	A	140	L	-	HB3	HIS	V	52
R	-	N	ALA	A	140	L	-	HD2	HIS	V	52
R	-	CA	ALA	A	140	L	-	CG	HIS	V	52
R	-	CA	ALA	A	140	L	-	HB3	HIS	V	52
R	-	C	ALA	A	140	L	-	CG	HIS	V	52
R	-	C	ALA	A	140	L	-	ND1	HIS	V	52
R	-	C	ALA	A	140	L	-	HB3	HIS	V	52
R	-	CB	ALA	A	140	L	-	HB3	HIS	V	52
R	-	O	ALA	A	140	L	-	CA	HIS	V	52
R	-	O	ALA	A	140	L	-	CB	HIS	V	52
R	-	O	ALA	A	140	L	-	O	HIS	V	52
R	-	O	ALA	A	140	L	-	CG	HIS	V	52
R	-	O	ALA	A	140	L	-	ND1	HIS	V	52
R	-	O	ALA	A	140	L	-	HA	HIS	V	52
R	-	O	ALA	A	140	L	-	HB3	HIS	V	52
R	-	CA	GLY	A	142	L	-	HG2	GLU	V	56
R	-	CA	GLY	A	142	L	-	HG3	GLU	V	56
R	-	C	GLY	A	142	L	-	CG	GLU	V	56
R	-	C	GLY	A	142	L	-	HG2	GLU	V	56
R	-	C	GLY	A	142	L	-	HG3	GLU	V	56
R	-	O	GLY	A	142	L	-	HG2	GLU	V	56
R	-	N	MET	A	143	L	-	CG	GLU	V	56
R	-	N	MET	A	143	L	-	CD	GLU	V	56
R	-	N	MET	A	143	L	-	OE1	GLU	V	56
R	-	N	MET	A	143	L	-	HG2	GLU	V	56
R	-	N	MET	A	143	L	-	HG3	GLU	V	56
R	-	CA	MET	A	143	L	-	CG	GLU	V	56
R	-	CA	MET	A	143	L	-	OE1	GLU	V	56
R	-	CA	MET	A	143	L	-	HG2	GLU	V	56
R	-	C	MET	A	143	L	-	CG	GLU	V	56
R	-	C	MET	A	143	L	-	CD	GLU	V	56
R	-	C	MET	A	143	L	-	OE1	GLU	V	56
R	-	C	MET	A	143	L	-	HB3	GLU	V	56
R	-	C	MET	A	143	L	-	HG2	GLU	V	56
R	-	CB	MET	A	143	L	-	OE1	GLU	V	56
R	-	CB	MET	A	143	L	-	HG2	GLU	V	56
R	-	O	MET	A	143	L	-	CA	GLU	V	56
R	-	O	MET	A	143	L	-	CB	GLU	V	56
R	-	O	MET	A	143	L	-	CG	GLU	V	56
R	-	O	MET	A	143	L	-	CD	GLU	V	56
R	-	O	MET	A	143	L	-	OE1	GLU	V	56
R	-	O	MET	A	143	L	-	HA	GLU	V	56
R	-	O	MET	A	143	L	-	HB2	GLU	V	56
R	-	O	MET	A	143	L	-	HB3	GLU	V	56
R	-	O	MET	A	143	L	-	HG2	GLU	V	56
R	-	O	MET	A	143	L	-	HG3	GLU	V	56
R	-	N	ALA	A	144	L	-	HG2	GLU	V	56
R	-	C	ALA	A	144	L	H	HB2	HIS	V	59
R	-	C	ALA	A	144	L	H	HB3	HIS	V	59
R	-	CB	ALA	A	144	L	-	HB3	GLU	V	56
R	-	O	ALA	A	144	L	-	HA	GLU	V	56
R	-	O	ALA	A	144	L	-	HB3	GLU	V	56
R	-	O	ALA	A	144	L	-	HA	GLN	V	57
R	-	O	ALA	A	144	L	H	CB	HIS	V	59
R	-	O	ALA	A	144	L	H	H	HIS	V	59
R	-	O	ALA	A	144	L	H	HB2	HIS	V	59
R	-	O	ALA	A	144	L	H	HB3	HIS	V	59
R	-	N	GLY	A	145	L	H	HB2	HIS	V	59
R	-	C	VAL	A	146	L	H	OD2	ASP	V	60
R	-	O	VAL	A	146	L	H	CG	ASP	V	60
R	-	O	VAL	A	146	L	H	OD2	ASP	V	60
R	-	O	VAL	A	146	L	H	HB2	ASP	V	60
R	-	CD	GLU	A	189	L	-	HD11	LEU	V	78
R	-	OE1	GLU	A	189	L	-	HD11	LEU	V	78
R	-	OE2	GLU	A	189	L	-	HD11	LEU	V	78
R	-	CG	PRO	A	412	L	H	OE2	GLU	V	68
R	-	C	GLN	A	417	L	H	HG2	GLU	V	68
R	-	CG	GLN	A	417	L	H	HB2	GLU	V	68
R	-	CD	GLN	A	417	L	-	HB3	ASP	V	66
R	-	NE2	GLN	A	417	L	-	O	ASP	V	66
R	-	NE2	GLN	A	417	L	-	HB3	ASP	V	66
R	-	N	GLY	A	418	L	H	CG	GLU	V	68
R	-	N	GLY	A	418	L	H	HA	GLU	V	68
R	-	N	GLY	A	418	L	H	HB2	GLU	V	68
R	-	N	GLY	A	418	L	H	HG2	GLU	V	68
R	-	N	GLY	A	418	L	H	HD13	ILE	V	71
R	-	CA	GLY	A	418	L	H	CG	GLU	V	68
R	-	CA	GLY	A	418	L	H	HA	GLU	V	68
R	-	CA	GLY	A	418	L	H	HG2	GLU	V	68
R	-	CA	GLY	A	418	L	H	CG2	ILE	V	71
R	-	CA	GLY	A	418	L	H	CD1	ILE	V	71
R	-	CA	GLY	A	418	L	H	HB	ILE	V	71
R	-	CA	GLY	A	418	L	H	HG23	ILE	V	71
R	-	CA	GLY	A	418	L	H	HD12	ILE	V	71
R	-	CA	GLY	A	418	L	H	HD13	ILE	V	71
R	-	C	GLY	A	418	L	H	HG2	GLU	V	68
R	-	C	GLY	A	418	L	H	HG23	ILE	V	71
R	-	C	GLY	A	418	L	H	OD1	ASN	V	72
R	-	O	GLY	A	418	L	H	CG2	ILE	V	71
R	-	O	GLY	A	418	L	H	HG21	ILE	V	71
R	-	O	GLY	A	418	L	H	HG23	ILE	V	71
R	-	O	GLY	A	418	L	H	OD1	ASN	V	72
R	S	N	TYR	A	420	L	H	HD22	ASN	V	72
R	S	CA	TYR	A	420	L	H	HD22	ASN	V	72
R	S	C	TYR	A	420	L	H	OE1	GLU	V	68
R	S	C	TYR	A	420	L	H	ND2	ASN	V	72
R	S	C	TYR	A	420	L	H	HD22	ASN	V	72
R	S	CB	TYR	A	420	L	H	OE1	GLU	V	68
R	S	O	TYR	A	420	L	H	CD	GLU	V	68
R	S	O	TYR	A	420	L	H	OE1	GLU	V	68
R	S	O	TYR	A	420	L	H	HG3	GLU	V	68
R	S	O	TYR	A	420	L	H	CG	ASN	V	72
R	S	O	TYR	A	420	L	H	ND2	ASN	V	72
R	S	O	TYR	A	420	L	H	HD21	ASN	V	72
R	S	O	TYR	A	420	L	H	HD22	ASN	V	72
R	S	CD1	TYR	A	420	L	H	OE1	GLU	V	68
R	S	N	LEU	A	421	L	H	HD22	ASN	V	72
R	S	CD1	LEU	A	421	L	H	HB2	ASN	V	72
R	S	CD1	LEU	A	421	L	H	HD21	ASN	V	72
R	H	O	ARG	A	438	L	H	O	ASN	V	72
R	H	N	ASP	A	441	L	-	HA	THR	V	75
R	H	CA	ASP	A	441	L	-	C	THR	V	74
R	H	CA	ASP	A	441	L	-	O	THR	V	74
R	H	CA	ASP	A	441	L	-	CA	THR	V	75
R	H	CA	ASP	A	441	L	-	OG1	THR	V	75
R	H	CA	ASP	A	441	L	-	HA	THR	V	75
R	H	CA	ASP	A	441	L	-	HG1	THR	V	75
R	H	CA	ASP	A	441	L	-	HG23	THR	V	75
R	H	C	ASP	A	441	L	H	O	ASN	V	72
R	H	C	ASP	A	441	L	-	C	THR	V	74
R	H	C	ASP	A	441	L	-	O	THR	V	74
R	H	C	ASP	A	441	L	-	HA	THR	V	75
R	H	CB	ASP	A	441	L	H	O	GLN	V	73
R	H	CB	ASP	A	441	L	H	HA	GLN	V	73
R	H	CB	ASP	A	441	L	-	C	THR	V	74
R	H	CB	ASP	A	441	L	-	O	THR	V	74
R	H	CB	ASP	A	441	L	-	N	THR	V	75
R	H	CB	ASP	A	441	L	-	CA	THR	V	75
R	H	CB	ASP	A	441	L	-	CB	THR	V	75
R	H	CB	ASP	A	441	L	-	OG1	THR	V	75
R	H	CB	ASP	A	441	L	-	HA	THR	V	75
R	H	CB	ASP	A	441	L	-	HG1	THR	V	75
R	H	CB	ASP	A	441	L	-	HG23	THR	V	75
R	H	O	ASP	A	441	L	-	C	THR	V	74
R	H	O	ASP	A	441	L	-	O	THR	V	74
R	H	O	ASP	A	441	L	-	N	THR	V	75
R	H	O	ASP	A	441	L	-	HA	THR	V	75
R	H	O	ASP	A	441	L	-	H	LEU	V	76
R	H	CG	ASP	A	441	L	-	CA	THR	V	75
R	H	CG	ASP	A	441	L	-	CB	THR	V	75
R	H	CG	ASP	A	441	L	-	CG2	THR	V	75
R	H	CG	ASP	A	441	L	-	OG1	THR	V	75
R	H	CG	ASP	A	441	L	-	HA	THR	V	75
R	H	CG	ASP	A	441	L	-	HG1	THR	V	75
R	H	CG	ASP	A	441	L	-	HG21	THR	V	75
R	H	CG	ASP	A	441	L	-	HG23	THR	V	75
R	H	OD1	ASP	A	441	L	-	CA	THR	V	75
R	H	OD1	ASP	A	441	L	-	CB	THR	V	75
R	H	OD1	ASP	A	441	L	-	CG2	THR	V	75
R	H	OD1	ASP	A	441	L	-	OG1	THR	V	75
R	H	OD1	ASP	A	441	L	-	HA	THR	V	75
R	H	OD1	ASP	A	441	L	-	HB	THR	V	75
R	H	OD1	ASP	A	441	L	-	HG1	THR	V	75
R	H	OD1	ASP	A	441	L	-	HG21	THR	V	75
R	H	OD1	ASP	A	441	L	-	HG22	THR	V	75
R	H	OD1	ASP	A	441	L	-	HG23	THR	V	75
R	H	OD2	ASP	A	441	L	-	OG1	THR	V	75
R	H	OD2	ASP	A	441	L	-	HG1	THR	V	75
R	H	N	PHE	A	442	L	H	O	ASN	V	72
R	H	N	PHE	A	442	L	-	O	THR	V	74
R	H	CA	PHE	A	442	L	H	C	ASN	V	72
R	H	CA	PHE	A	442	L	H	O	ASN	V	72
R	H	CA	PHE	A	442	L	H	HA	ASN	V	72
R	H	CB	PHE	A	442	L	H	C	ASN	V	72
R	H	CB	PHE	A	442	L	H	O	ASN	V	72
R	H	CB	PHE	A	442	L	H	HA	ASN	V	72
R	H	CB	PHE	A	442	L	H	HB2	ASN	V	72
R	H	O	PHE	A	442	L	H	HA	ASN	V	72
R	H	CG	PHE	A	442	L	H	CB	ASN	V	72
R	H	CG	PHE	A	442	L	H	O	ASN	V	72
R	H	CG	PHE	A	442	L	H	CG	ASN	V	72
R	H	CG	PHE	A	442	L	H	OD1	ASN	V	72
R	H	CG	PHE	A	442	L	H	HA	ASN	V	72
R	H	CG	PHE	A	442	L	H	HB2	ASN	V	72
R	H	CD2	PHE	A	442	L	H	CA	ASN	V	72
R	H	CD2	PHE	A	442	L	H	C	ASN	V	72
R	H	CD2	PHE	A	442	L	H	CB	ASN	V	72
R	H	CD2	PHE	A	442	L	H	O	ASN	V	72
R	H	CD2	PHE	A	442	L	H	CG	ASN	V	72
R	H	CD2	PHE	A	442	L	H	ND2	ASN	V	72
R	H	CD2	PHE	A	442	L	H	OD1	ASN	V	72
R	H	CD2	PHE	A	442	L	H	HA	ASN	V	72
R	H	CD2	PHE	A	442	L	H	HB2	ASN	V	72
R	H	CD2	PHE	A	442	L	H	HB3	ASN	V	72
R	H	CD2	PHE	A	442	L	H	HD22	ASN	V	72
R	H	CE2	PHE	A	442	L	H	CA	ASN	V	72
R	H	CE2	PHE	A	442	L	H	CB	ASN	V	72
R	H	CE2	PHE	A	442	L	H	CG	ASN	V	72
R	H	CE2	PHE	A	442	L	H	ND2	ASN	V	72
R	H	CE2	PHE	A	442	L	H	OD1	ASN	V	72
R	H	CE2	PHE	A	442	L	H	HA	ASN	V	72
R	H	CE2	PHE	A	442	L	H	HB2	ASN	V	72
R	H	CE2	PHE	A	442	L	H	HD22	ASN	V	72
R	H	CZ	PHE	A	442	L	H	CG	ASN	V	72
R	H	CZ	PHE	A	442	L	H	OD1	ASN	V	72
R	H	CZ	PHE	A	442	L	H	HD22	ASN	V	72
R	-	N	GLY	A	444	L	-	HB2	LEU	V	76
R	-	CA	GLY	A	444	L	-	N	LEU	V	76
R	-	CA	GLY	A	444	L	-	CB	LEU	V	76
R	-	CA	GLY	A	444	L	-	CG	LEU	V	76
R	-	CA	GLY	A	444	L	-	CD2	LEU	V	76
R	-	CA	GLY	A	444	L	-	H	LEU	V	76
R	-	CA	GLY	A	444	L	-	HB2	LEU	V	76
R	-	CA	GLY	A	444	L	-	HB3	LEU	V	76
R	-	CA	GLY	A	444	L	-	HD21	LEU	V	76
R	-	CA	GLY	A	444	L	-	HD23	LEU	V	76
R	-	C	GLY	A	444	L	-	CB	LEU	V	76
R	-	C	GLY	A	444	L	-	CG	LEU	V	76
R	-	C	GLY	A	444	L	-	CD2	LEU	V	76
R	-	C	GLY	A	444	L	-	H	LEU	V	76
R	-	C	GLY	A	444	L	-	HB2	LEU	V	76
R	-	C	GLY	A	444	L	-	HB3	LEU	V	76
R	-	C	GLY	A	444	L	-	HD21	LEU	V	76
R	-	C	GLY	A	444	L	-	HD23	LEU	V	76
R	-	O	GLY	A	444	L	-	CB	LEU	V	76
R	-	O	GLY	A	444	L	-	CG	LEU	V	76
R	-	O	GLY	A	444	L	-	CD2	LEU	V	76
R	-	O	GLY	A	444	L	-	HB2	LEU	V	76
R	-	O	GLY	A	444	L	-	HB3	LEU	V	76
R	-	O	GLY	A	444	L	-	HG	LEU	V	76
R	-	O	GLY	A	444	L	-	HD21	LEU	V	76
R	-	O	GLY	A	444	L	-	HD22	LEU	V	76
R	-	O	GLY	A	444	L	-	HD23	LEU	V	76
R	-	O	GLY	A	444	L	-	HD13	LEU	V	78
R	-	N	LEU	A	445	L	-	H	LEU	V	76
R	-	N	LEU	A	445	L	-	HB3	LEU	V	76
R	-	N	LEU	A	445	L	-	HD21	LEU	V	76
R	-	CA	LEU	A	445	L	-	HB3	LEU	V	76
R	-	C	LEU	A	445	L	-	O	LEU	V	76
R	-	C	LEU	A	445	L	-	HB3	LEU	V	76
R	-	O	LEU	A	445	L	-	HG23	THR	V	75
R	-	O	LEU	A	445	L	-	H	LEU	V	76
R	-	N	LEU	A	446	L	-	O	LEU	V	76
R	-	CB	LEU	A	446	L	-	H	LEU	V	78
R	-	CG	LEU	A	446	L	-	C	LEU	V	76
R	-	CG	LEU	A	446	L	-	O	LEU	V	76
R	-	CG	LEU	A	446	L	-	CA	GLU	V	77
R	-	CG	LEU	A	446	L	-	HA	GLU	V	77
R	-	CG	LEU	A	446	L	-	N	LEU	V	78
R	-	CG	LEU	A	446	L	-	H	LEU	V	78
R	-	CG	LEU	A	446	L	-	HB2	LEU	V	78
R	-	CD1	LEU	A	446	L	-	O	LEU	V	76
R	-	CD1	LEU	A	446	L	-	CA	GLU	V	77
R	-	CD1	LEU	A	446	L	-	C	GLU	V	77
R	-	CD1	LEU	A	446	L	-	HA	GLU	V	77
R	-	CD1	LEU	A	446	L	-	N	LEU	V	78
R	-	CD1	LEU	A	446	L	-	CA	LEU	V	78
R	-	CD1	LEU	A	446	L	-	C	LEU	V	78
R	-	CD1	LEU	A	446	L	-	CB	LEU	V	78
R	-	CD1	LEU	A	446	L	-	O	LEU	V	78
R	-	CD1	LEU	A	446	L	-	H	LEU	V	78
R	-	CD1	LEU	A	446	L	-	HB2	LEU	V	78
R	-	CD2	LEU	A	446	L	-	HG22	THR	V	75
R	-	CD2	LEU	A	446	L	-	C	LEU	V	76
R	-	CD2	LEU	A	446	L	-	O	LEU	V	76
R	-	CD2	LEU	A	446	L	-	N	GLU	V	77
R	-	CD2	LEU	A	446	L	-	CA	GLU	V	77
R	-	CD2	LEU	A	446	L	-	C	GLU	V	77
R	-	CD2	LEU	A	446	L	-	HA	GLU	V	77
R	-	CD2	LEU	A	446	L	-	HG2	GLU	V	77
R	-	CD2	LEU	A	446	L	-	N	LEU	V	78
R	-	CD2	LEU	A	446	L	-	H	LEU	V	78

- 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