IID

Q8NGS4_Q8NGJ6.48 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	-	LEU	A	15	L	H	LEU	V	156
R	-	LEU	A	15	L	-	LEU	V	159
R	-	CYS	A	169	L	H	LYS	V	153
R	-	CYS	A	169	L	H	LEU	V	157
R	-	CYS	A	169	L	H	CYS	V	207
R	-	GLY	A	170	L	H	LYS	V	153
R	-	GLY	A	170	L	H	LEU	V	157
R	-	GLY	A	170	L	H	PHE	V	203
R	-	ASN	A	171	L	H	LEU	V	156
R	-	ASN	A	171	L	H	LEU	V	157
R	-	ASN	A	171	L	H	VAL	V	158
R	-	ASN	A	171	L	-	LEU	V	159
R	-	ASN	A	171	L	H	PRO	V	160
R	-	ASN	A	171	L	H	TYR	V	200
R	-	ASN	A	171	L	H	PHE	V	203
R	-	ILE	A	173	L	H	LEU	V	156
R	-	ILE	A	173	L	-	LEU	V	159
R	-	ILE	A	173	L	H	PRO	V	160
R	-	ASN	A	175	L	H	PHE	V	152
R	-	ASN	A	175	L	H	LEU	V	156
R	H	LEU	A	185	L	H	VAL	V	149
R	H	LYS	A	186	L	H	VAL	V	149
R	H	LYS	A	186	L	H	PHE	V	152
R	H	LYS	A	186	L	H	LYS	V	153
R	H	LEU	A	187	L	H	VAL	V	149
R	H	LEU	A	187	L	H	LYS	V	153
R	H	LEU	A	187	L	H	LEU	V	156
R	-	VAL	A	188	L	H	VAL	V	149
R	-	VAL	A	188	L	H	PHE	V	150
R	-	VAL	A	188	L	H	LYS	V	153
R	-	CYS	A	189	L	H	LEU	V	118
R	-	CYS	A	189	L	H	PHE	V	150
R	-	CYS	A	189	L	H	LYS	V	153
R	-	VAL	A	190	L	H	PHE	V	150
R	-	VAL	A	190	L	H	LEU	V	214
R	-	ASP	A	191	L	H	LEU	V	126
R	-	ASP	A	191	L	H	ILE	V	146
R	-	ASP	A	191	L	H	PHE	V	150
R	-	THR	A	192	L	H	ILE	V	146
R	-	THR	A	192	L	H	VAL	V	149
R	H	SER	A	193	L	H	ILE	V	137
R	H	SER	A	193	L	H	ARG	V	142
R	H	SER	A	193	L	H	ILE	V	146
R	H	GLN	A	196	L	H	ARG	V	142
R	H	GLN	A	196	L	H	GLN	V	145
R	H	GLN	A	196	L	H	ILE	V	146
R	H	LEU	A	197	L	H	ARG	V	142
R	-	ASP	A	266	L	H	ILE	V	148
R	-	ASP	A	266	L	H	PHE	V	152
R	H	GLN	A	268	L	H	PHE	V	152

- 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

Q8NGS4_Q8NGJ6.48 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	-	CD1	LEU	A	15	L	H	HD22	LEU	V	156
R	-	CD1	LEU	A	15	L	-	HD22	LEU	V	159
R	-	CD2	LEU	A	15	L	-	HD22	LEU	V	159
R	-	N	CYS	A	169	L	H	HG3	LYS	V	153
R	-	CA	CYS	A	169	L	H	CG	LYS	V	153
R	-	CA	CYS	A	169	L	H	CE	LYS	V	153
R	-	CA	CYS	A	169	L	H	HG2	LYS	V	153
R	-	CA	CYS	A	169	L	H	HG3	LYS	V	153
R	-	CA	CYS	A	169	L	H	HE2	LYS	V	153
R	-	CA	CYS	A	169	L	H	HE3	LYS	V	153
R	-	C	CYS	A	169	L	H	CG	LYS	V	153
R	-	C	CYS	A	169	L	H	HG2	LYS	V	153
R	-	C	CYS	A	169	L	H	HG3	LYS	V	153
R	-	C	CYS	A	169	L	H	HE2	LYS	V	153
R	-	C	CYS	A	169	L	H	HE3	LYS	V	153
R	-	C	CYS	A	169	L	H	HD13	LEU	V	157
R	-	CB	CYS	A	169	L	H	CG	LYS	V	153
R	-	CB	CYS	A	169	L	H	CD	LYS	V	153
R	-	CB	CYS	A	169	L	H	CE	LYS	V	153
R	-	CB	CYS	A	169	L	H	NZ	LYS	V	153
R	-	CB	CYS	A	169	L	H	HG2	LYS	V	153
R	-	CB	CYS	A	169	L	H	HG3	LYS	V	153
R	-	CB	CYS	A	169	L	H	HD3	LYS	V	153
R	-	CB	CYS	A	169	L	H	HE2	LYS	V	153
R	-	CB	CYS	A	169	L	H	HE3	LYS	V	153
R	-	CB	CYS	A	169	L	H	HZ1	LYS	V	153
R	-	O	CYS	A	169	L	H	CG	LYS	V	153
R	-	O	CYS	A	169	L	H	HG2	LYS	V	153
R	-	O	CYS	A	169	L	H	HG3	LYS	V	153
R	-	SG	CYS	A	169	L	H	CD	LYS	V	153
R	-	SG	CYS	A	169	L	H	CE	LYS	V	153
R	-	SG	CYS	A	169	L	H	NZ	LYS	V	153
R	-	SG	CYS	A	169	L	H	HG3	LYS	V	153
R	-	SG	CYS	A	169	L	H	HE2	LYS	V	153
R	-	SG	CYS	A	169	L	H	HE3	LYS	V	153
R	-	SG	CYS	A	169	L	H	HZ1	LYS	V	153
R	-	SG	CYS	A	169	L	H	HZ3	LYS	V	153
R	-	SG	CYS	A	169	L	H	HB3	CYS	V	207
R	-	N	GLY	A	170	L	H	HG2	LYS	V	153
R	-	N	GLY	A	170	L	H	HE2	LYS	V	153
R	-	N	GLY	A	170	L	H	CD1	LEU	V	157
R	-	N	GLY	A	170	L	H	HB3	LEU	V	157
R	-	N	GLY	A	170	L	H	HD11	LEU	V	157
R	-	N	GLY	A	170	L	H	HD13	LEU	V	157
R	-	N	GLY	A	170	L	H	HD22	LEU	V	157
R	-	N	GLY	A	170	L	H	CE1	PHE	V	203
R	-	N	GLY	A	170	L	H	HE1	PHE	V	203
R	-	N	GLY	A	170	L	H	HZ	PHE	V	203
R	-	CA	GLY	A	170	L	H	HG2	LYS	V	153
R	-	CA	GLY	A	170	L	H	CA	LEU	V	157
R	-	CA	GLY	A	170	L	H	CB	LEU	V	157
R	-	CA	GLY	A	170	L	H	CG	LEU	V	157
R	-	CA	GLY	A	170	L	H	CD1	LEU	V	157
R	-	CA	GLY	A	170	L	H	HA	LEU	V	157
R	-	CA	GLY	A	170	L	H	HB3	LEU	V	157
R	-	CA	GLY	A	170	L	H	HD11	LEU	V	157
R	-	CA	GLY	A	170	L	H	HD12	LEU	V	157
R	-	CA	GLY	A	170	L	H	HD13	LEU	V	157
R	-	CA	GLY	A	170	L	H	CE1	PHE	V	203
R	-	CA	GLY	A	170	L	H	HE1	PHE	V	203
R	-	C	GLY	A	170	L	H	CD1	LEU	V	157
R	-	C	GLY	A	170	L	H	HA	LEU	V	157
R	-	C	GLY	A	170	L	H	HD11	LEU	V	157
R	-	C	GLY	A	170	L	H	HD13	LEU	V	157
R	-	C	GLY	A	170	L	H	CE1	PHE	V	203
R	-	C	GLY	A	170	L	H	HE1	PHE	V	203
R	-	C	GLY	A	170	L	H	HZ	PHE	V	203
R	-	O	GLY	A	170	L	H	HD11	LEU	V	157
R	-	O	GLY	A	170	L	H	HD13	LEU	V	157
R	-	O	GLY	A	170	L	H	CD1	PHE	V	203
R	-	O	GLY	A	170	L	H	CE1	PHE	V	203
R	-	O	GLY	A	170	L	H	CZ	PHE	V	203
R	-	O	GLY	A	170	L	H	HE1	PHE	V	203
R	-	O	GLY	A	170	L	H	HZ	PHE	V	203
R	-	N	ASN	A	171	L	H	O	LEU	V	156
R	-	N	ASN	A	171	L	H	CA	LEU	V	157
R	-	N	ASN	A	171	L	H	HA	LEU	V	157
R	-	N	ASN	A	171	L	H	HD11	LEU	V	157
R	-	N	ASN	A	171	L	H	HD13	LEU	V	157
R	-	N	ASN	A	171	L	H	HE1	PHE	V	203
R	-	CA	ASN	A	171	L	H	HA	LEU	V	157
R	-	CA	ASN	A	171	L	H	HE1	TYR	V	200
R	-	CA	ASN	A	171	L	H	HE1	PHE	V	203
R	-	CB	ASN	A	171	L	H	O	LEU	V	156
R	-	CB	ASN	A	171	L	H	HA	LEU	V	157
R	-	CB	ASN	A	171	L	H	CG	PRO	V	160
R	-	CB	ASN	A	171	L	H	HG2	PRO	V	160
R	-	CB	ASN	A	171	L	H	HG3	PRO	V	160
R	-	CB	ASN	A	171	L	H	HD2	PRO	V	160
R	-	CB	ASN	A	171	L	H	HE1	TYR	V	200
R	-	CG	ASN	A	171	L	H	O	LEU	V	156
R	-	CG	ASN	A	171	L	H	CA	LEU	V	157
R	-	CG	ASN	A	171	L	H	C	LEU	V	157
R	-	CG	ASN	A	171	L	H	O	LEU	V	157
R	-	CG	ASN	A	171	L	H	HA	LEU	V	157
R	-	CG	ASN	A	171	L	H	HD11	LEU	V	157
R	-	CG	ASN	A	171	L	H	CG	PRO	V	160
R	-	CG	ASN	A	171	L	H	CD	PRO	V	160
R	-	CG	ASN	A	171	L	H	HG2	PRO	V	160
R	-	CG	ASN	A	171	L	H	HG3	PRO	V	160
R	-	CG	ASN	A	171	L	H	HD2	PRO	V	160
R	-	CG	ASN	A	171	L	H	HD3	PRO	V	160
R	-	CG	ASN	A	171	L	H	CE1	TYR	V	200
R	-	CG	ASN	A	171	L	H	HD1	TYR	V	200
R	-	CG	ASN	A	171	L	H	HE1	TYR	V	200
R	-	ND2	ASN	A	171	L	H	C	LEU	V	156
R	-	ND2	ASN	A	171	L	H	O	LEU	V	156
R	-	ND2	ASN	A	171	L	H	CA	LEU	V	157
R	-	ND2	ASN	A	171	L	H	C	LEU	V	157
R	-	ND2	ASN	A	171	L	H	O	LEU	V	157
R	-	ND2	ASN	A	171	L	H	HA	LEU	V	157
R	-	ND2	ASN	A	171	L	H	N	VAL	V	158
R	-	ND2	ASN	A	171	L	-	N	LEU	V	159
R	-	ND2	ASN	A	171	L	-	H	LEU	V	159
R	-	ND2	ASN	A	171	L	-	HB3	LEU	V	159
R	-	ND2	ASN	A	171	L	H	N	PRO	V	160
R	-	ND2	ASN	A	171	L	H	CB	PRO	V	160
R	-	ND2	ASN	A	171	L	H	CG	PRO	V	160
R	-	ND2	ASN	A	171	L	H	CD	PRO	V	160
R	-	ND2	ASN	A	171	L	H	HB2	PRO	V	160
R	-	ND2	ASN	A	171	L	H	HG2	PRO	V	160
R	-	ND2	ASN	A	171	L	H	HG3	PRO	V	160
R	-	ND2	ASN	A	171	L	H	HD2	PRO	V	160
R	-	ND2	ASN	A	171	L	H	HD3	PRO	V	160
R	-	ND2	ASN	A	171	L	H	HE1	TYR	V	200
R	-	OD1	ASN	A	171	L	H	O	LEU	V	156
R	-	OD1	ASN	A	171	L	H	CA	LEU	V	157
R	-	OD1	ASN	A	171	L	H	C	LEU	V	157
R	-	OD1	ASN	A	171	L	H	O	LEU	V	157
R	-	OD1	ASN	A	171	L	H	CD1	LEU	V	157
R	-	OD1	ASN	A	171	L	H	HA	LEU	V	157
R	-	OD1	ASN	A	171	L	H	HD11	LEU	V	157
R	-	OD1	ASN	A	171	L	H	HD12	LEU	V	157
R	-	OD1	ASN	A	171	L	H	CG	PRO	V	160
R	-	OD1	ASN	A	171	L	H	HG2	PRO	V	160
R	-	OD1	ASN	A	171	L	H	HD3	PRO	V	160
R	-	OD1	ASN	A	171	L	H	CD1	TYR	V	200
R	-	OD1	ASN	A	171	L	H	HD1	TYR	V	200
R	-	OD1	ASN	A	171	L	H	HE1	TYR	V	200
R	-	OD1	ASN	A	171	L	H	HD1	PHE	V	203
R	-	OD1	ASN	A	171	L	H	HE1	PHE	V	203
R	-	CA	ILE	A	173	L	H	HD23	LEU	V	156
R	-	C	ILE	A	173	L	H	HD13	LEU	V	156
R	-	C	ILE	A	173	L	H	HD23	LEU	V	156
R	-	CB	ILE	A	173	L	H	CD2	LEU	V	156
R	-	CB	ILE	A	173	L	H	HB3	LEU	V	156
R	-	CB	ILE	A	173	L	H	HD23	LEU	V	156
R	-	O	ILE	A	173	L	H	CD1	LEU	V	156
R	-	O	ILE	A	173	L	H	CD2	LEU	V	156
R	-	O	ILE	A	173	L	H	HB3	LEU	V	156
R	-	O	ILE	A	173	L	H	HD11	LEU	V	156
R	-	O	ILE	A	173	L	H	HD12	LEU	V	156
R	-	O	ILE	A	173	L	H	HD13	LEU	V	156
R	-	O	ILE	A	173	L	H	HD23	LEU	V	156
R	-	CG2	ILE	A	173	L	H	CD2	LEU	V	156
R	-	CG2	ILE	A	173	L	H	HD23	LEU	V	156
R	-	CG2	ILE	A	173	L	-	HD21	LEU	V	159
R	-	CD1	ILE	A	173	L	-	HB3	LEU	V	159
R	-	CD1	ILE	A	173	L	-	HD21	LEU	V	159
R	-	CD1	ILE	A	173	L	H	HG3	PRO	V	160
R	-	CD1	ILE	A	173	L	H	HD2	PRO	V	160
R	-	CB	ASN	A	175	L	H	HD22	LEU	V	156
R	-	ND2	ASN	A	175	L	H	HE1	PHE	V	152
R	H	C	LEU	A	185	L	H	CG1	VAL	V	149
R	H	C	LEU	A	185	L	H	HG12	VAL	V	149
R	H	C	LEU	A	185	L	H	HG13	VAL	V	149
R	H	C	LEU	A	185	L	H	HG22	VAL	V	149
R	H	C	LEU	A	185	L	H	HG23	VAL	V	149
R	H	O	LEU	A	185	L	H	CB	VAL	V	149
R	H	O	LEU	A	185	L	H	CG1	VAL	V	149
R	H	O	LEU	A	185	L	H	CG2	VAL	V	149
R	H	O	LEU	A	185	L	H	HG11	VAL	V	149
R	H	O	LEU	A	185	L	H	HG12	VAL	V	149
R	H	O	LEU	A	185	L	H	HG13	VAL	V	149
R	H	O	LEU	A	185	L	H	HG22	VAL	V	149
R	H	O	LEU	A	185	L	H	HG23	VAL	V	149
R	H	N	LYS	A	186	L	H	CG1	VAL	V	149
R	H	N	LYS	A	186	L	H	HG12	VAL	V	149
R	H	N	LYS	A	186	L	H	HG13	VAL	V	149
R	H	N	LYS	A	186	L	H	HG23	VAL	V	149
R	H	CA	LYS	A	186	L	H	CB	VAL	V	149
R	H	CA	LYS	A	186	L	H	CG1	VAL	V	149
R	H	CA	LYS	A	186	L	H	CG2	VAL	V	149
R	H	CA	LYS	A	186	L	H	HA	VAL	V	149
R	H	CA	LYS	A	186	L	H	HG12	VAL	V	149
R	H	CA	LYS	A	186	L	H	HG13	VAL	V	149
R	H	CA	LYS	A	186	L	H	HG23	VAL	V	149
R	H	C	LYS	A	186	L	H	O	VAL	V	149
R	H	C	LYS	A	186	L	H	CG1	VAL	V	149
R	H	C	LYS	A	186	L	H	HA	VAL	V	149
R	H	C	LYS	A	186	L	H	HG11	VAL	V	149
R	H	C	LYS	A	186	L	H	HG13	VAL	V	149
R	H	C	LYS	A	186	L	H	HB2	LYS	V	153
R	H	CB	LYS	A	186	L	H	HA	VAL	V	149
R	H	CB	LYS	A	186	L	H	HG13	VAL	V	149
R	H	CB	LYS	A	186	L	H	HG23	VAL	V	149
R	H	CB	LYS	A	186	L	H	HB2	PHE	V	152
R	H	CB	LYS	A	186	L	H	HB3	PHE	V	152
R	H	O	LYS	A	186	L	H	C	VAL	V	149
R	H	O	LYS	A	186	L	H	O	VAL	V	149
R	H	O	LYS	A	186	L	H	CG1	VAL	V	149
R	H	O	LYS	A	186	L	H	HA	VAL	V	149
R	H	O	LYS	A	186	L	H	HG11	VAL	V	149
R	H	O	LYS	A	186	L	H	HG13	VAL	V	149
R	H	O	LYS	A	186	L	H	HB2	PHE	V	152
R	H	O	LYS	A	186	L	H	HB3	PHE	V	152
R	H	O	LYS	A	186	L	H	N	LYS	V	153
R	H	O	LYS	A	186	L	H	CA	LYS	V	153
R	H	O	LYS	A	186	L	H	CB	LYS	V	153
R	H	O	LYS	A	186	L	H	H	LYS	V	153
R	H	O	LYS	A	186	L	H	HA	LYS	V	153
R	H	O	LYS	A	186	L	H	HB2	LYS	V	153
R	H	CG	LYS	A	186	L	H	HA	VAL	V	149
R	H	CG	LYS	A	186	L	H	HG23	VAL	V	149
R	H	N	LEU	A	187	L	H	HG13	VAL	V	149
R	H	CA	LEU	A	187	L	H	HB2	LYS	V	153
R	H	C	LEU	A	187	L	H	HB2	LYS	V	153
R	H	C	LEU	A	187	L	H	HG3	LYS	V	153
R	H	O	LEU	A	187	L	H	HG3	LYS	V	153
R	H	CD2	LEU	A	187	L	H	CD1	LEU	V	156
R	H	CD2	LEU	A	187	L	H	HD11	LEU	V	156
R	H	CD2	LEU	A	187	L	H	HD13	LEU	V	156
R	-	N	VAL	A	188	L	H	HG13	VAL	V	149
R	-	O	VAL	A	188	L	H	CG1	VAL	V	149
R	-	O	VAL	A	188	L	H	HG11	VAL	V	149
R	-	O	VAL	A	188	L	H	HG12	VAL	V	149
R	-	O	VAL	A	188	L	H	HG13	VAL	V	149
R	-	O	VAL	A	188	L	H	CE2	PHE	V	150
R	-	O	VAL	A	188	L	H	CZ	PHE	V	150
R	-	O	VAL	A	188	L	H	HG3	LYS	V	153
R	-	CA	CYS	A	189	L	H	CE1	PHE	V	150
R	-	CA	CYS	A	189	L	H	CZ	PHE	V	150
R	-	CA	CYS	A	189	L	H	HE1	PHE	V	150
R	-	CA	CYS	A	189	L	H	HZ	PHE	V	150
R	-	C	CYS	A	189	L	H	CE1	PHE	V	150
R	-	C	CYS	A	189	L	H	CZ	PHE	V	150
R	-	C	CYS	A	189	L	H	HE1	PHE	V	150
R	-	C	CYS	A	189	L	H	HZ	PHE	V	150
R	-	CB	CYS	A	189	L	H	HE1	PHE	V	150
R	-	CB	CYS	A	189	L	H	HE3	LYS	V	153
R	-	O	CYS	A	189	L	H	CD2	LEU	V	118
R	-	O	CYS	A	189	L	H	HD21	LEU	V	118
R	-	O	CYS	A	189	L	H	HD23	LEU	V	118
R	-	O	CYS	A	189	L	H	CE1	PHE	V	150
R	-	O	CYS	A	189	L	H	CZ	PHE	V	150
R	-	O	CYS	A	189	L	H	HE1	PHE	V	150
R	-	O	CYS	A	189	L	H	HZ	PHE	V	150
R	-	SG	CYS	A	189	L	H	HE1	PHE	V	150
R	-	SG	CYS	A	189	L	H	CD	LYS	V	153
R	-	SG	CYS	A	189	L	H	CE	LYS	V	153
R	-	SG	CYS	A	189	L	H	NZ	LYS	V	153
R	-	SG	CYS	A	189	L	H	HG3	LYS	V	153
R	-	SG	CYS	A	189	L	H	HD3	LYS	V	153
R	-	SG	CYS	A	189	L	H	HE2	LYS	V	153
R	-	SG	CYS	A	189	L	H	HE3	LYS	V	153
R	-	SG	CYS	A	189	L	H	HZ1	LYS	V	153
R	-	SG	CYS	A	189	L	H	HZ2	LYS	V	153
R	-	SG	CYS	A	189	L	H	HZ3	LYS	V	153
R	-	N	VAL	A	190	L	H	CZ	PHE	V	150
R	-	N	VAL	A	190	L	H	HZ	PHE	V	150
R	-	CA	VAL	A	190	L	H	HZ	PHE	V	150
R	-	C	VAL	A	190	L	H	CZ	PHE	V	150
R	-	C	VAL	A	190	L	H	HE2	PHE	V	150
R	-	C	VAL	A	190	L	H	HZ	PHE	V	150
R	-	O	VAL	A	190	L	H	CE2	PHE	V	150
R	-	O	VAL	A	190	L	H	CZ	PHE	V	150
R	-	O	VAL	A	190	L	H	HE2	PHE	V	150
R	-	O	VAL	A	190	L	H	HZ	PHE	V	150
R	-	CG1	VAL	A	190	L	H	HD12	LEU	V	214
R	-	CG1	VAL	A	190	L	H	HD13	LEU	V	214
R	-	N	ASP	A	191	L	H	HZ	PHE	V	150
R	-	OD1	ASP	A	191	L	H	CD1	ILE	V	146
R	-	OD1	ASP	A	191	L	H	HG12	ILE	V	146
R	-	OD1	ASP	A	191	L	H	HD11	ILE	V	146
R	-	OD1	ASP	A	191	L	H	HD13	ILE	V	146
R	-	OD2	ASP	A	191	L	H	HD13	LEU	V	126
R	-	N	THR	A	192	L	H	HG12	ILE	V	146
R	-	CG2	THR	A	192	L	H	HG12	VAL	V	149
R	-	OG1	THR	A	192	L	H	CG1	ILE	V	146
R	-	OG1	THR	A	192	L	H	HA	ILE	V	146
R	-	OG1	THR	A	192	L	H	HG12	ILE	V	146
R	-	OG1	THR	A	192	L	H	HG13	ILE	V	146
R	H	N	SER	A	193	L	H	HD11	ILE	V	146
R	H	CA	SER	A	193	L	H	HD3	ARG	V	142
R	H	CA	SER	A	193	L	H	HD11	ILE	V	146
R	H	C	SER	A	193	L	H	HD3	ARG	V	142
R	H	CB	SER	A	193	L	H	CG2	ILE	V	137
R	H	CB	SER	A	193	L	H	HG21	ILE	V	137
R	H	CB	SER	A	193	L	H	HG22	ILE	V	137
R	H	CB	SER	A	193	L	H	HD3	ARG	V	142
R	H	CB	SER	A	193	L	H	HD11	ILE	V	146
R	H	O	SER	A	193	L	H	NE	ARG	V	142
R	H	O	SER	A	193	L	H	NH2	ARG	V	142
R	H	O	SER	A	193	L	H	CZ	ARG	V	142
R	H	O	SER	A	193	L	H	HD3	ARG	V	142
R	H	O	SER	A	193	L	H	HE	ARG	V	142
R	H	O	SER	A	193	L	H	HH21	ARG	V	142
R	H	OG	SER	A	193	L	H	CG2	ILE	V	137
R	H	OG	SER	A	193	L	H	HG21	ILE	V	137
R	H	OG	SER	A	193	L	H	HG22	ILE	V	137
R	H	OG	SER	A	193	L	H	HG23	ILE	V	137
R	H	C	GLN	A	196	L	H	HE	ARG	V	142
R	H	C	GLN	A	196	L	H	HH21	ARG	V	142
R	H	CB	GLN	A	196	L	H	HG2	ARG	V	142
R	H	CB	GLN	A	196	L	H	HE	ARG	V	142
R	H	CB	GLN	A	196	L	H	OE1	GLN	V	145
R	H	O	GLN	A	196	L	H	HE	ARG	V	142
R	H	O	GLN	A	196	L	H	HH21	ARG	V	142
R	H	CG	GLN	A	196	L	H	HG2	ARG	V	142
R	H	CG	GLN	A	196	L	H	OE1	GLN	V	145
R	H	CD	GLN	A	196	L	H	HA	ARG	V	142
R	H	CD	GLN	A	196	L	H	HG2	ARG	V	142
R	H	CD	GLN	A	196	L	H	CB	GLN	V	145
R	H	CD	GLN	A	196	L	H	CD	GLN	V	145
R	H	CD	GLN	A	196	L	H	OE1	GLN	V	145
R	H	CD	GLN	A	196	L	H	HB2	GLN	V	145
R	H	CD	GLN	A	196	L	H	HB3	GLN	V	145
R	H	CD	GLN	A	196	L	H	HG13	ILE	V	146
R	H	NE2	GLN	A	196	L	H	O	ARG	V	142
R	H	NE2	GLN	A	196	L	H	HA	ARG	V	142
R	H	NE2	GLN	A	196	L	H	CA	GLN	V	145
R	H	NE2	GLN	A	196	L	H	C	GLN	V	145
R	H	NE2	GLN	A	196	L	H	CB	GLN	V	145
R	H	NE2	GLN	A	196	L	H	CG	GLN	V	145
R	H	NE2	GLN	A	196	L	H	CD	GLN	V	145
R	H	NE2	GLN	A	196	L	H	OE1	GLN	V	145
R	H	NE2	GLN	A	196	L	H	HB2	GLN	V	145
R	H	NE2	GLN	A	196	L	H	HB3	GLN	V	145
R	H	NE2	GLN	A	196	L	H	N	ILE	V	146
R	H	NE2	GLN	A	196	L	H	H	ILE	V	146
R	H	NE2	GLN	A	196	L	H	HG13	ILE	V	146
R	H	OE1	GLN	A	196	L	H	CA	ARG	V	142
R	H	OE1	GLN	A	196	L	H	C	ARG	V	142
R	H	OE1	GLN	A	196	L	H	CB	ARG	V	142
R	H	OE1	GLN	A	196	L	H	O	ARG	V	142
R	H	OE1	GLN	A	196	L	H	CG	ARG	V	142
R	H	OE1	GLN	A	196	L	H	HA	ARG	V	142
R	H	OE1	GLN	A	196	L	H	HB3	ARG	V	142
R	H	OE1	GLN	A	196	L	H	HG2	ARG	V	142
R	H	OE1	GLN	A	196	L	H	HG3	ARG	V	142
R	H	OE1	GLN	A	196	L	H	HD3	ARG	V	142
R	H	OE1	GLN	A	196	L	H	CB	GLN	V	145
R	H	OE1	GLN	A	196	L	H	OE1	GLN	V	145
R	H	OE1	GLN	A	196	L	H	HB2	GLN	V	145
R	H	OE1	GLN	A	196	L	H	HB3	GLN	V	145
R	H	OE1	GLN	A	196	L	H	HG13	ILE	V	146
R	H	N	LEU	A	197	L	H	NE	ARG	V	142
R	H	N	LEU	A	197	L	H	NH2	ARG	V	142
R	H	N	LEU	A	197	L	H	CZ	ARG	V	142
R	H	N	LEU	A	197	L	H	HE	ARG	V	142
R	H	N	LEU	A	197	L	H	HH21	ARG	V	142
R	H	N	LEU	A	197	L	H	HH22	ARG	V	142
R	H	CA	LEU	A	197	L	H	NH2	ARG	V	142
R	H	CA	LEU	A	197	L	H	CZ	ARG	V	142
R	H	CA	LEU	A	197	L	H	HE	ARG	V	142
R	H	CA	LEU	A	197	L	H	HH21	ARG	V	142
R	H	CA	LEU	A	197	L	H	HH22	ARG	V	142
R	H	C	LEU	A	197	L	H	HH21	ARG	V	142
R	H	CB	LEU	A	197	L	H	NE	ARG	V	142
R	H	CB	LEU	A	197	L	H	NH1	ARG	V	142
R	H	CB	LEU	A	197	L	H	NH2	ARG	V	142
R	H	CB	LEU	A	197	L	H	CZ	ARG	V	142
R	H	CB	LEU	A	197	L	H	HE	ARG	V	142
R	H	CB	LEU	A	197	L	H	HH12	ARG	V	142
R	H	CB	LEU	A	197	L	H	HH21	ARG	V	142
R	H	CB	LEU	A	197	L	H	HH22	ARG	V	142
R	H	O	LEU	A	197	L	H	HH21	ARG	V	142
R	H	CG	LEU	A	197	L	H	NH2	ARG	V	142
R	H	CG	LEU	A	197	L	H	CZ	ARG	V	142
R	H	CG	LEU	A	197	L	H	HH12	ARG	V	142
R	H	CG	LEU	A	197	L	H	HH21	ARG	V	142
R	H	CG	LEU	A	197	L	H	HH22	ARG	V	142
R	H	CD1	LEU	A	197	L	H	NH2	ARG	V	142
R	H	CD1	LEU	A	197	L	H	CZ	ARG	V	142
R	H	CD1	LEU	A	197	L	H	HH12	ARG	V	142
R	H	CD1	LEU	A	197	L	H	HH21	ARG	V	142
R	H	CD1	LEU	A	197	L	H	HH22	ARG	V	142
R	H	CD2	LEU	A	197	L	H	NH2	ARG	V	142
R	H	CD2	LEU	A	197	L	H	HH12	ARG	V	142
R	H	CD2	LEU	A	197	L	H	HH21	ARG	V	142
R	H	CD2	LEU	A	197	L	H	HH22	ARG	V	142
R	-	OD2	ASP	A	266	L	H	HG22	ILE	V	148
R	-	OD2	ASP	A	266	L	H	HG23	ILE	V	148
R	-	OD2	ASP	A	266	L	H	HD12	ILE	V	148
R	-	OD2	ASP	A	266	L	H	HE2	PHE	V	152
R	H	CD	GLN	A	268	L	H	HE1	PHE	V	152
R	H	OE1	GLN	A	268	L	H	CD1	PHE	V	152
R	H	OE1	GLN	A	268	L	H	CE1	PHE	V	152
R	H	OE1	GLN	A	268	L	H	CZ	PHE	V	152
R	H	OE1	GLN	A	268	L	H	HE1	PHE	V	152
R	H	OE1	GLN	A	268	L	H	HZ	PHE	V	152

- 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