IID

Q8NGI4_Q8NG98.1 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	-	MET	A	1	L	-	SER	V	310
R	-	LEU	A	15	L	H	PHE	V	68
R	-	LEU	A	15	L	H	CYS	V	72
R	-	CYS	A	169	L	H	LEU	V	304
R	-	CYS	A	169	L	H	ILE	V	46
R	-	CYS	A	169	L	H	LEU	V	47
R	-	CYS	A	169	L	H	SER	V	50
R	-	CYS	A	169	L	H	SER	V	51
R	-	GLY	A	170	L	H	LEU	V	43
R	-	GLY	A	170	L	H	ILE	V	46
R	-	GLY	A	170	L	H	LEU	V	47
R	-	GLY	A	170	L	H	SER	V	50
R	-	PRO	A	171	L	H	LEU	V	43
R	-	PRO	A	171	L	H	ILE	V	46
R	-	PRO	A	171	L	H	LEU	V	47
R	-	VAL	A	173	L	H	PHE	V	68
R	-	THR	A	18	L	H	PHE	V	103
R	H	LYS	A	186	L	H	LEU	V	43
R	H	LYS	A	186	L	H	LEU	V	47
R	H	LEU	A	187	L	H	LEU	V	43
R	H	LEU	A	187	L	H	LEU	V	47
R	-	THR	A	188	L	H	LEU	V	47
R	-	CYS	A	189	L	H	LEU	V	304
R	-	CYS	A	189	L	H	ALA	V	308
R	-	CYS	A	189	L	H	LEU	V	47
R	-	CYS	A	189	L	H	SER	V	51
R	-	GLN	A	19	L	H	TYR	V	102
R	-	GLN	A	19	L	H	PHE	V	103
R	-	GLN	A	19	L	H	MET	V	106
R	-	GLN	A	19	L	H	PHE	V	153
R	-	THR	A	190	L	H	ALA	V	308
R	-	THR	A	190	L	-	CYS	V	311
R	-	ASP	A	191	L	H	ALA	V	308
R	-	GLU	A	2	L	H	ARG	V	303
R	-	GLU	A	2	L	H	ARG	V	307
R	-	GLU	A	2	L	H	HIS	V	54
R	-	SER	A	20	L	H	TYR	V	102
R	-	SER	A	20	L	H	PHE	V	153
R	-	SER	A	20	L	H	LEU	V	157
R	H	GLN	A	21	L	H	PHE	V	153
R	H	GLN	A	21	L	H	TRP	V	154
R	H	GLN	A	21	L	H	LEU	V	157
R	H	ASP	A	22	L	H	LEU	V	157
R	H	ASP	A	22	L	H	LEU	V	161
R	H	GLN	A	23	L	H	LYS	V	164
R	H	GLN	A	23	L	H	MET	V	95
R	-	ARG	A	260	L	H	GLN	V	86
R	-	THR	A	263	L	H	LEU	V	36
R	-	ALA	A	264	L	H	TYR	V	35
R	-	ALA	A	264	L	H	PRO	V	79
R	-	LEU	A	265	L	H	PRO	V	79
R	-	LEU	A	265	L	H	VAL	V	83
R	H	PRO	A	266	L	H	PRO	V	79
R	H	PRO	A	266	L	H	LYS	V	80
R	-	LEU	A	3	L	H	ARG	V	307
R	-	GLY	A	4	L	H	ARG	V	307
R	-	ASN	A	5	L	H	SER	V	51
R	-	ASN	A	5	L	H	SER	V	53
R	-	VAL	A	6	L	H	ARG	V	307
R	-	THR	A	7	L	H	SER	V	50
R	-	THR	A	7	L	-	HIS	V	56

- 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

Q8NGI4_Q8NG98.1 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	-	CE	MET	A	1	L	-	OG	SER	V	310
R	-	C	GLU	A	2	L	H	HH21	ARG	V	307
R	-	O	GLU	A	2	L	H	NH2	ARG	V	307
R	-	O	GLU	A	2	L	H	HE	ARG	V	307
R	-	O	GLU	A	2	L	H	HH21	ARG	V	307
R	-	O	GLU	A	2	L	H	HH22	ARG	V	307
R	-	CD	GLU	A	2	L	H	HE2	HIS	V	54
R	-	OE2	GLU	A	2	L	H	NE2	HIS	V	54
R	-	OE2	GLU	A	2	L	H	HE2	HIS	V	54
R	-	OE2	GLU	A	2	L	H	HD3	ARG	V	303
R	-	N	LEU	A	3	L	H	HH21	ARG	V	307
R	-	CA	LEU	A	3	L	H	NH2	ARG	V	307
R	-	CA	LEU	A	3	L	H	HH21	ARG	V	307
R	-	CA	LEU	A	3	L	H	HH22	ARG	V	307
R	-	C	LEU	A	3	L	H	NH2	ARG	V	307
R	-	C	LEU	A	3	L	H	HH21	ARG	V	307
R	-	C	LEU	A	3	L	H	HH22	ARG	V	307
R	-	N	GLY	A	4	L	H	NH2	ARG	V	307
R	-	N	GLY	A	4	L	H	HH21	ARG	V	307
R	-	N	GLY	A	4	L	H	HH22	ARG	V	307
R	-	CA	GLY	A	4	L	H	NH2	ARG	V	307
R	-	CA	GLY	A	4	L	H	HH12	ARG	V	307
R	-	CA	GLY	A	4	L	H	HH21	ARG	V	307
R	-	CA	GLY	A	4	L	H	HH22	ARG	V	307
R	-	C	GLY	A	4	L	H	NH2	ARG	V	307
R	-	C	GLY	A	4	L	H	HH12	ARG	V	307
R	-	C	GLY	A	4	L	H	HH22	ARG	V	307
R	-	O	GLY	A	4	L	H	NH1	ARG	V	307
R	-	O	GLY	A	4	L	H	NH2	ARG	V	307
R	-	O	GLY	A	4	L	H	HH12	ARG	V	307
R	-	O	GLY	A	4	L	H	HH22	ARG	V	307
R	-	N	ASN	A	5	L	H	OG	SER	V	53
R	-	N	ASN	A	5	L	H	HG	SER	V	53
R	-	CB	ASN	A	5	L	H	HB3	SER	V	53
R	-	CB	ASN	A	5	L	H	HG	SER	V	53
R	-	O	ASN	A	5	L	H	O	SER	V	51
R	-	O	ASN	A	5	L	H	H	SER	V	53
R	-	O	ASN	A	5	L	H	HB3	SER	V	53
R	-	ND2	ASN	A	5	L	H	HG	SER	V	53
R	-	CB	VAL	A	6	L	H	HH12	ARG	V	307
R	-	CG2	VAL	A	6	L	H	NH1	ARG	V	307
R	-	CG2	VAL	A	6	L	H	CZ	ARG	V	307
R	-	CG2	VAL	A	6	L	H	HH11	ARG	V	307
R	-	CG2	VAL	A	6	L	H	HH12	ARG	V	307
R	-	CB	THR	A	7	L	-	HE1	HIS	V	56
R	-	CG2	THR	A	7	L	-	HE1	HIS	V	56
R	-	OG1	THR	A	7	L	H	O	SER	V	50
R	-	OG1	THR	A	7	L	-	HE1	HIS	V	56
R	-	CG	LEU	A	15	L	H	HZ	PHE	V	68
R	-	CD1	LEU	A	15	L	H	HE2	PHE	V	68
R	-	CD1	LEU	A	15	L	H	HZ	PHE	V	68
R	-	CD1	LEU	A	15	L	H	SG	CYS	V	72
R	-	CD2	LEU	A	15	L	H	CZ	PHE	V	68
R	-	CD2	LEU	A	15	L	H	HE1	PHE	V	68
R	-	CD2	LEU	A	15	L	H	HZ	PHE	V	68
R	-	CA	THR	A	18	L	H	HZ	PHE	V	103
R	-	C	THR	A	18	L	H	HZ	PHE	V	103
R	-	N	GLN	A	19	L	H	HE1	TYR	V	102
R	-	N	GLN	A	19	L	H	CZ	PHE	V	103
R	-	N	GLN	A	19	L	H	HE1	PHE	V	103
R	-	N	GLN	A	19	L	H	HZ	PHE	V	103
R	-	CA	GLN	A	19	L	H	HE1	TYR	V	102
R	-	CA	GLN	A	19	L	H	HZ	PHE	V	103
R	-	CA	GLN	A	19	L	H	HE2	PHE	V	153
R	-	C	GLN	A	19	L	H	OH	TYR	V	102
R	-	C	GLN	A	19	L	H	CZ	TYR	V	102
R	-	C	GLN	A	19	L	H	HE1	TYR	V	102
R	-	C	GLN	A	19	L	H	HH	TYR	V	102
R	-	C	GLN	A	19	L	H	CE2	PHE	V	153
R	-	C	GLN	A	19	L	H	HE2	PHE	V	153
R	-	CB	GLN	A	19	L	H	CE1	TYR	V	102
R	-	CB	GLN	A	19	L	H	OH	TYR	V	102
R	-	CB	GLN	A	19	L	H	HE1	TYR	V	102
R	-	CB	GLN	A	19	L	H	CE1	PHE	V	103
R	-	CB	GLN	A	19	L	H	HE1	PHE	V	103
R	-	CB	GLN	A	19	L	H	HZ	PHE	V	103
R	-	CB	GLN	A	19	L	H	CE	MET	V	106
R	-	CB	GLN	A	19	L	H	HE2	MET	V	106
R	-	CB	GLN	A	19	L	H	HE2	PHE	V	153
R	-	O	GLN	A	19	L	H	OH	TYR	V	102
R	-	O	GLN	A	19	L	H	HE1	TYR	V	102
R	-	O	GLN	A	19	L	H	HH	TYR	V	102
R	-	O	GLN	A	19	L	H	HE2	MET	V	106
R	-	O	GLN	A	19	L	H	CD2	PHE	V	153
R	-	O	GLN	A	19	L	H	CE2	PHE	V	153
R	-	O	GLN	A	19	L	H	CZ	PHE	V	153
R	-	O	GLN	A	19	L	H	HD2	PHE	V	153
R	-	O	GLN	A	19	L	H	HE2	PHE	V	153
R	-	O	GLN	A	19	L	H	HZ	PHE	V	153
R	-	CG	GLN	A	19	L	H	HE1	TYR	V	102
R	-	CG	GLN	A	19	L	H	CE1	PHE	V	103
R	-	CG	GLN	A	19	L	H	CZ	PHE	V	103
R	-	CG	GLN	A	19	L	H	HE1	PHE	V	103
R	-	CG	GLN	A	19	L	H	HZ	PHE	V	103
R	-	CG	GLN	A	19	L	H	HE2	MET	V	106
R	-	CD	GLN	A	19	L	H	HE1	PHE	V	103
R	-	NE2	GLN	A	19	L	H	HE1	PHE	V	103
R	-	N	SER	A	20	L	H	CE1	TYR	V	102
R	-	N	SER	A	20	L	H	OH	TYR	V	102
R	-	N	SER	A	20	L	H	CZ	TYR	V	102
R	-	N	SER	A	20	L	H	HE1	TYR	V	102
R	-	N	SER	A	20	L	H	HH	TYR	V	102
R	-	N	SER	A	20	L	H	HE2	PHE	V	153
R	-	CA	SER	A	20	L	H	OH	TYR	V	102
R	-	CA	SER	A	20	L	H	HH	TYR	V	102
R	-	CA	SER	A	20	L	H	HE2	PHE	V	153
R	-	CA	SER	A	20	L	H	HD12	LEU	V	157
R	-	C	SER	A	20	L	H	HE2	PHE	V	153
R	-	C	SER	A	20	L	H	HZ	PHE	V	153
R	-	CB	SER	A	20	L	H	HH	TYR	V	102
R	-	CB	SER	A	20	L	H	HD12	LEU	V	157
R	-	OG	SER	A	20	L	H	CD1	LEU	V	157
R	-	OG	SER	A	20	L	H	HD11	LEU	V	157
R	-	OG	SER	A	20	L	H	HD12	LEU	V	157
R	-	OG	SER	A	20	L	H	HD13	LEU	V	157
R	H	N	GLN	A	21	L	H	CZ	PHE	V	153
R	H	N	GLN	A	21	L	H	HE2	PHE	V	153
R	H	N	GLN	A	21	L	H	HZ	PHE	V	153
R	H	N	GLN	A	21	L	H	HD12	LEU	V	157
R	H	CA	GLN	A	21	L	H	HZ	PHE	V	153
R	H	CB	GLN	A	21	L	H	CZ	PHE	V	153
R	H	CB	GLN	A	21	L	H	HZ	PHE	V	153
R	H	OE1	GLN	A	21	L	H	HE1	PHE	V	153
R	H	OE1	GLN	A	21	L	H	CH2	TRP	V	154
R	H	OE1	GLN	A	21	L	H	HH2	TRP	V	154
R	H	OE1	GLN	A	21	L	H	HZ2	TRP	V	154
R	H	CB	ASP	A	22	L	H	HD13	LEU	V	157
R	H	CG	ASP	A	22	L	H	HD13	LEU	V	157
R	H	CG	ASP	A	22	L	H	HD12	LEU	V	161
R	H	CG	ASP	A	22	L	H	HD22	LEU	V	161
R	H	OD2	ASP	A	22	L	H	CD1	LEU	V	157
R	H	OD2	ASP	A	22	L	H	HD13	LEU	V	157
R	H	OD2	ASP	A	22	L	H	HD23	LEU	V	157
R	H	OD2	ASP	A	22	L	H	CG	LEU	V	161
R	H	OD2	ASP	A	22	L	H	CD1	LEU	V	161
R	H	OD2	ASP	A	22	L	H	CD2	LEU	V	161
R	H	OD2	ASP	A	22	L	H	HD12	LEU	V	161
R	H	OD2	ASP	A	22	L	H	HD22	LEU	V	161
R	H	OD2	ASP	A	22	L	H	HD23	LEU	V	161
R	H	CG	GLN	A	23	L	H	HZ1	LYS	V	164
R	H	NE2	GLN	A	23	L	H	HE1	MET	V	95
R	H	NE2	GLN	A	23	L	H	HE3	MET	V	95
R	H	NE2	GLN	A	23	L	H	HZ1	LYS	V	164
R	-	N	CYS	A	169	L	H	CD2	LEU	V	47
R	-	N	CYS	A	169	L	H	HD21	LEU	V	47
R	-	N	CYS	A	169	L	H	HD22	LEU	V	47
R	-	N	CYS	A	169	L	H	HD23	LEU	V	47
R	-	CA	CYS	A	169	L	H	CD2	LEU	V	47
R	-	CA	CYS	A	169	L	H	HA	LEU	V	47
R	-	CA	CYS	A	169	L	H	HD21	LEU	V	47
R	-	CA	CYS	A	169	L	H	HD22	LEU	V	47
R	-	CA	CYS	A	169	L	H	HD23	LEU	V	47
R	-	CA	CYS	A	169	L	H	OG	SER	V	50
R	-	CA	CYS	A	169	L	H	OG	SER	V	51
R	-	CA	CYS	A	169	L	H	HG	SER	V	51
R	-	C	CYS	A	169	L	H	CA	LEU	V	47
R	-	C	CYS	A	169	L	H	CB	LEU	V	47
R	-	C	CYS	A	169	L	H	CG	LEU	V	47
R	-	C	CYS	A	169	L	H	CD2	LEU	V	47
R	-	C	CYS	A	169	L	H	HA	LEU	V	47
R	-	C	CYS	A	169	L	H	HB3	LEU	V	47
R	-	C	CYS	A	169	L	H	HD21	LEU	V	47
R	-	C	CYS	A	169	L	H	HD22	LEU	V	47
R	-	C	CYS	A	169	L	H	HD23	LEU	V	47
R	-	C	CYS	A	169	L	H	OG	SER	V	50
R	-	C	CYS	A	169	L	H	HG	SER	V	50
R	-	C	CYS	A	169	L	H	OG	SER	V	51
R	-	C	CYS	A	169	L	H	HG	SER	V	51
R	-	CB	CYS	A	169	L	H	O	LEU	V	47
R	-	CB	CYS	A	169	L	H	CD2	LEU	V	47
R	-	CB	CYS	A	169	L	H	HA	LEU	V	47
R	-	CB	CYS	A	169	L	H	HB3	LEU	V	47
R	-	CB	CYS	A	169	L	H	HD21	LEU	V	47
R	-	CB	CYS	A	169	L	H	HD22	LEU	V	47
R	-	CB	CYS	A	169	L	H	OG	SER	V	50
R	-	CB	CYS	A	169	L	H	CB	SER	V	51
R	-	CB	CYS	A	169	L	H	OG	SER	V	51
R	-	CB	CYS	A	169	L	H	HB2	SER	V	51
R	-	CB	CYS	A	169	L	H	HB3	SER	V	51
R	-	CB	CYS	A	169	L	H	HG	SER	V	51
R	-	O	CYS	A	169	L	H	C	ILE	V	46
R	-	O	CYS	A	169	L	H	O	ILE	V	46
R	-	O	CYS	A	169	L	H	HG21	ILE	V	46
R	-	O	CYS	A	169	L	H	N	LEU	V	47
R	-	O	CYS	A	169	L	H	CA	LEU	V	47
R	-	O	CYS	A	169	L	H	C	LEU	V	47
R	-	O	CYS	A	169	L	H	CB	LEU	V	47
R	-	O	CYS	A	169	L	H	O	LEU	V	47
R	-	O	CYS	A	169	L	H	CG	LEU	V	47
R	-	O	CYS	A	169	L	H	CD2	LEU	V	47
R	-	O	CYS	A	169	L	H	HA	LEU	V	47
R	-	O	CYS	A	169	L	H	HB3	LEU	V	47
R	-	O	CYS	A	169	L	H	HD21	LEU	V	47
R	-	O	CYS	A	169	L	H	HD22	LEU	V	47
R	-	O	CYS	A	169	L	H	HD23	LEU	V	47
R	-	O	CYS	A	169	L	H	CB	SER	V	50
R	-	O	CYS	A	169	L	H	OG	SER	V	50
R	-	O	CYS	A	169	L	H	H	SER	V	50
R	-	O	CYS	A	169	L	H	HB2	SER	V	50
R	-	O	CYS	A	169	L	H	HB3	SER	V	50
R	-	O	CYS	A	169	L	H	HG	SER	V	50
R	-	O	CYS	A	169	L	H	OG	SER	V	51
R	-	O	CYS	A	169	L	H	HG	SER	V	51
R	-	SG	CYS	A	169	L	H	CB	LEU	V	47
R	-	SG	CYS	A	169	L	H	CG	LEU	V	47
R	-	SG	CYS	A	169	L	H	CD1	LEU	V	47
R	-	SG	CYS	A	169	L	H	CD2	LEU	V	47
R	-	SG	CYS	A	169	L	H	HA	LEU	V	47
R	-	SG	CYS	A	169	L	H	HB3	LEU	V	47
R	-	SG	CYS	A	169	L	H	HD12	LEU	V	47
R	-	SG	CYS	A	169	L	H	HD21	LEU	V	47
R	-	SG	CYS	A	169	L	H	HD22	LEU	V	47
R	-	SG	CYS	A	169	L	H	HD23	LEU	V	47
R	-	SG	CYS	A	169	L	H	OG	SER	V	51
R	-	SG	CYS	A	169	L	H	HG	SER	V	51
R	-	SG	CYS	A	169	L	H	HD22	LEU	V	304
R	-	SG	CYS	A	169	L	H	HD23	LEU	V	304
R	-	N	GLY	A	170	L	H	CA	LEU	V	47
R	-	N	GLY	A	170	L	H	CB	LEU	V	47
R	-	N	GLY	A	170	L	H	CG	LEU	V	47
R	-	N	GLY	A	170	L	H	CD2	LEU	V	47
R	-	N	GLY	A	170	L	H	HA	LEU	V	47
R	-	N	GLY	A	170	L	H	HB3	LEU	V	47
R	-	N	GLY	A	170	L	H	HG	LEU	V	47
R	-	N	GLY	A	170	L	H	HD21	LEU	V	47
R	-	N	GLY	A	170	L	H	HD22	LEU	V	47
R	-	N	GLY	A	170	L	H	HD23	LEU	V	47
R	-	N	GLY	A	170	L	H	OG	SER	V	50
R	-	CA	GLY	A	170	L	H	HD13	LEU	V	43
R	-	CA	GLY	A	170	L	H	HG21	ILE	V	46
R	-	CA	GLY	A	170	L	H	N	LEU	V	47
R	-	CA	GLY	A	170	L	H	CA	LEU	V	47
R	-	CA	GLY	A	170	L	H	CB	LEU	V	47
R	-	CA	GLY	A	170	L	H	CG	LEU	V	47
R	-	CA	GLY	A	170	L	H	CD2	LEU	V	47
R	-	CA	GLY	A	170	L	H	HA	LEU	V	47
R	-	CA	GLY	A	170	L	H	HG	LEU	V	47
R	-	CA	GLY	A	170	L	H	HD21	LEU	V	47
R	-	CA	GLY	A	170	L	H	HD22	LEU	V	47
R	-	CA	GLY	A	170	L	H	HD23	LEU	V	47
R	-	C	GLY	A	170	L	H	CG2	ILE	V	46
R	-	C	GLY	A	170	L	H	HG21	ILE	V	46
R	-	C	GLY	A	170	L	H	HG22	ILE	V	46
R	-	C	GLY	A	170	L	H	HG23	ILE	V	46
R	-	C	GLY	A	170	L	H	CD2	LEU	V	47
R	-	C	GLY	A	170	L	H	HA	LEU	V	47
R	-	C	GLY	A	170	L	H	HG	LEU	V	47
R	-	C	GLY	A	170	L	H	HD21	LEU	V	47
R	-	C	GLY	A	170	L	H	HD23	LEU	V	47
R	-	C	GLY	A	170	L	H	OG	SER	V	50
R	-	O	GLY	A	170	L	H	HG21	ILE	V	46
R	-	O	GLY	A	170	L	H	HD21	LEU	V	47
R	-	O	GLY	A	170	L	H	OG	SER	V	50
R	-	N	PRO	A	171	L	H	CB	ILE	V	46
R	-	N	PRO	A	171	L	H	CG2	ILE	V	46
R	-	N	PRO	A	171	L	H	HB	ILE	V	46
R	-	N	PRO	A	171	L	H	HG21	ILE	V	46
R	-	N	PRO	A	171	L	H	HG22	ILE	V	46
R	-	N	PRO	A	171	L	H	HG23	ILE	V	46
R	-	N	PRO	A	171	L	H	HD12	ILE	V	46
R	-	N	PRO	A	171	L	H	HD21	LEU	V	47
R	-	CA	PRO	A	171	L	H	CB	ILE	V	46
R	-	CA	PRO	A	171	L	H	CG2	ILE	V	46
R	-	CA	PRO	A	171	L	H	HG21	ILE	V	46
R	-	CA	PRO	A	171	L	H	HG22	ILE	V	46
R	-	CA	PRO	A	171	L	H	HG23	ILE	V	46
R	-	CA	PRO	A	171	L	H	HD12	ILE	V	46
R	-	C	PRO	A	171	L	H	CG2	ILE	V	46
R	-	C	PRO	A	171	L	H	HG21	ILE	V	46
R	-	C	PRO	A	171	L	H	HG23	ILE	V	46
R	-	CB	PRO	A	171	L	H	CB	ILE	V	46
R	-	CB	PRO	A	171	L	H	CG1	ILE	V	46
R	-	CB	PRO	A	171	L	H	CG2	ILE	V	46
R	-	CB	PRO	A	171	L	H	CD1	ILE	V	46
R	-	CB	PRO	A	171	L	H	HB	ILE	V	46
R	-	CB	PRO	A	171	L	H	HG12	ILE	V	46
R	-	CB	PRO	A	171	L	H	HG21	ILE	V	46
R	-	CB	PRO	A	171	L	H	HG22	ILE	V	46
R	-	CB	PRO	A	171	L	H	HG23	ILE	V	46
R	-	CB	PRO	A	171	L	H	HD12	ILE	V	46
R	-	CB	PRO	A	171	L	H	HD13	ILE	V	46
R	-	O	PRO	A	171	L	H	HG23	ILE	V	46
R	-	CG	PRO	A	171	L	H	HD11	LEU	V	43
R	-	CG	PRO	A	171	L	H	CB	ILE	V	46
R	-	CG	PRO	A	171	L	H	CG1	ILE	V	46
R	-	CG	PRO	A	171	L	H	CG2	ILE	V	46
R	-	CG	PRO	A	171	L	H	CD1	ILE	V	46
R	-	CG	PRO	A	171	L	H	HB	ILE	V	46
R	-	CG	PRO	A	171	L	H	HG12	ILE	V	46
R	-	CG	PRO	A	171	L	H	HG21	ILE	V	46
R	-	CG	PRO	A	171	L	H	HG22	ILE	V	46
R	-	CG	PRO	A	171	L	H	HG23	ILE	V	46
R	-	CG	PRO	A	171	L	H	HD11	ILE	V	46
R	-	CG	PRO	A	171	L	H	HD12	ILE	V	46
R	-	CG	PRO	A	171	L	H	HD13	ILE	V	46
R	-	CD	PRO	A	171	L	H	CD1	LEU	V	43
R	-	CD	PRO	A	171	L	H	HA	LEU	V	43
R	-	CD	PRO	A	171	L	H	HD11	LEU	V	43
R	-	CD	PRO	A	171	L	H	HD12	LEU	V	43
R	-	CD	PRO	A	171	L	H	HD13	LEU	V	43
R	-	CD	PRO	A	171	L	H	CA	ILE	V	46
R	-	CD	PRO	A	171	L	H	C	ILE	V	46
R	-	CD	PRO	A	171	L	H	CB	ILE	V	46
R	-	CD	PRO	A	171	L	H	CG1	ILE	V	46
R	-	CD	PRO	A	171	L	H	CG2	ILE	V	46
R	-	CD	PRO	A	171	L	H	CD1	ILE	V	46
R	-	CD	PRO	A	171	L	H	HB	ILE	V	46
R	-	CD	PRO	A	171	L	H	HG21	ILE	V	46
R	-	CD	PRO	A	171	L	H	HG22	ILE	V	46
R	-	CD	PRO	A	171	L	H	HG23	ILE	V	46
R	-	CD	PRO	A	171	L	H	HD12	ILE	V	46
R	-	CD	PRO	A	171	L	H	HD13	ILE	V	46
R	-	CD	PRO	A	171	L	H	H	LEU	V	47
R	-	CD	PRO	A	171	L	H	HG	LEU	V	47
R	-	CA	VAL	A	173	L	H	HE2	PHE	V	68
R	-	C	VAL	A	173	L	H	HE2	PHE	V	68
R	-	CB	VAL	A	173	L	H	CD2	PHE	V	68
R	-	CB	VAL	A	173	L	H	CE2	PHE	V	68
R	-	CB	VAL	A	173	L	H	CZ	PHE	V	68
R	-	CB	VAL	A	173	L	H	HD2	PHE	V	68
R	-	CB	VAL	A	173	L	H	HE2	PHE	V	68
R	-	CG1	VAL	A	173	L	H	CD2	PHE	V	68
R	-	CG1	VAL	A	173	L	H	CE2	PHE	V	68
R	-	CG1	VAL	A	173	L	H	CZ	PHE	V	68
R	-	CG1	VAL	A	173	L	H	HD2	PHE	V	68
R	-	CG1	VAL	A	173	L	H	HE2	PHE	V	68
R	-	CG1	VAL	A	173	L	H	HZ	PHE	V	68
R	-	CG2	VAL	A	173	L	H	CD2	PHE	V	68
R	-	CG2	VAL	A	173	L	H	CE2	PHE	V	68
R	-	CG2	VAL	A	173	L	H	CZ	PHE	V	68
R	-	CG2	VAL	A	173	L	H	HD2	PHE	V	68
R	-	CG2	VAL	A	173	L	H	HE2	PHE	V	68
R	H	CA	LYS	A	186	L	H	HD22	LEU	V	43
R	H	C	LYS	A	186	L	H	HD13	LEU	V	43
R	H	C	LYS	A	186	L	H	HD22	LEU	V	43
R	H	O	LYS	A	186	L	H	CG	LEU	V	43
R	H	O	LYS	A	186	L	H	CD1	LEU	V	43
R	H	O	LYS	A	186	L	H	CD2	LEU	V	43
R	H	O	LYS	A	186	L	H	HG	LEU	V	43
R	H	O	LYS	A	186	L	H	HD12	LEU	V	43
R	H	O	LYS	A	186	L	H	HD13	LEU	V	43
R	H	O	LYS	A	186	L	H	HD21	LEU	V	43
R	H	O	LYS	A	186	L	H	HD22	LEU	V	43
R	H	O	LYS	A	186	L	H	HD23	LEU	V	43
R	H	O	LYS	A	186	L	H	HD13	LEU	V	47
R	H	CA	LEU	A	187	L	H	HD13	LEU	V	43
R	H	CA	LEU	A	187	L	H	HD23	LEU	V	47
R	H	C	LEU	A	187	L	H	CD2	LEU	V	47
R	H	C	LEU	A	187	L	H	HD22	LEU	V	47
R	H	C	LEU	A	187	L	H	HD23	LEU	V	47
R	H	O	LEU	A	187	L	H	CD2	LEU	V	47
R	H	O	LEU	A	187	L	H	HD21	LEU	V	47
R	H	O	LEU	A	187	L	H	HD22	LEU	V	47
R	H	O	LEU	A	187	L	H	HD23	LEU	V	47
R	H	CD2	LEU	A	187	L	H	HD13	LEU	V	43
R	-	N	THR	A	188	L	H	HD23	LEU	V	47
R	-	C	THR	A	188	L	H	HD12	LEU	V	47
R	-	C	THR	A	188	L	H	HD13	LEU	V	47
R	-	C	THR	A	188	L	H	HD22	LEU	V	47
R	-	O	THR	A	188	L	H	CD1	LEU	V	47
R	-	O	THR	A	188	L	H	HD12	LEU	V	47
R	-	O	THR	A	188	L	H	HD13	LEU	V	47
R	-	O	THR	A	188	L	H	HD22	LEU	V	47
R	-	O	THR	A	188	L	H	HD23	LEU	V	47
R	-	N	CYS	A	189	L	H	HD12	LEU	V	47
R	-	N	CYS	A	189	L	H	HD22	LEU	V	47
R	-	CA	CYS	A	189	L	H	HD12	LEU	V	47
R	-	C	CYS	A	189	L	H	HB3	ALA	V	308
R	-	CB	CYS	A	189	L	H	HD22	LEU	V	304
R	-	O	CYS	A	189	L	H	CB	ALA	V	308
R	-	O	CYS	A	189	L	H	HB1	ALA	V	308
R	-	O	CYS	A	189	L	H	HB2	ALA	V	308
R	-	O	CYS	A	189	L	H	HB3	ALA	V	308
R	-	SG	CYS	A	189	L	H	HD22	LEU	V	47
R	-	SG	CYS	A	189	L	H	OG	SER	V	51
R	-	SG	CYS	A	189	L	H	HD22	LEU	V	304
R	-	N	THR	A	190	L	H	HB3	ALA	V	308
R	-	CA	THR	A	190	L	H	CB	ALA	V	308
R	-	CA	THR	A	190	L	H	HA	ALA	V	308
R	-	CA	THR	A	190	L	H	HB1	ALA	V	308
R	-	CA	THR	A	190	L	H	HB3	ALA	V	308
R	-	C	THR	A	190	L	H	HB1	ALA	V	308
R	-	CB	THR	A	190	L	H	HA	ALA	V	308
R	-	CG2	THR	A	190	L	H	HA	ALA	V	308
R	-	CG2	THR	A	190	L	H	HB1	ALA	V	308
R	-	CG2	THR	A	190	L	-	HB3	CYS	V	311
R	-	OG1	THR	A	190	L	H	HA	ALA	V	308
R	-	N	ASP	A	191	L	H	HB1	ALA	V	308
R	-	NH1	ARG	A	260	L	H	HE22	GLN	V	86
R	-	NH2	ARG	A	260	L	H	HE22	GLN	V	86
R	-	CG2	THR	A	263	L	H	HD23	LEU	V	36
R	-	CA	ALA	A	264	L	H	HH	TYR	V	35
R	-	C	ALA	A	264	L	H	HH	TYR	V	35
R	-	CB	ALA	A	264	L	H	OH	TYR	V	35
R	-	CB	ALA	A	264	L	H	HH	TYR	V	35
R	-	O	ALA	A	264	L	H	OH	TYR	V	35
R	-	O	ALA	A	264	L	H	HH	TYR	V	35
R	-	O	ALA	A	264	L	H	CG	PRO	V	79
R	-	O	ALA	A	264	L	H	HB3	PRO	V	79
R	-	O	ALA	A	264	L	H	HG2	PRO	V	79
R	-	O	ALA	A	264	L	H	HG3	PRO	V	79
R	-	CA	LEU	A	265	L	H	HB3	PRO	V	79
R	-	CD2	LEU	A	265	L	H	HB3	PRO	V	79
R	-	CD2	LEU	A	265	L	H	HG21	VAL	V	83
R	H	N	PRO	A	266	L	H	HB2	PRO	V	79
R	H	CG	PRO	A	266	L	H	CB	PRO	V	79
R	H	CG	PRO	A	266	L	H	HB2	PRO	V	79
R	H	CG	PRO	A	266	L	H	HB3	PRO	V	79
R	H	CG	PRO	A	266	L	H	HG2	PRO	V	79
R	H	CG	PRO	A	266	L	H	H	LYS	V	80
R	H	CG	PRO	A	266	L	H	HB2	LYS	V	80
R	H	CD	PRO	A	266	L	H	CB	PRO	V	79
R	H	CD	PRO	A	266	L	H	CG	PRO	V	79
R	H	CD	PRO	A	266	L	H	HB2	PRO	V	79
R	H	CD	PRO	A	266	L	H	HB3	PRO	V	79
R	H	CD	PRO	A	266	L	H	HG2	PRO	V	79

- 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