IID

A6NDL8_Q8NGH5.1 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	PHE	A	105	L	H	ILE	V	206
R	H	PHE	A	109	L	H	VAL	V	198
R	H	PHE	A	109	L	H	ALA	V	199
R	H	PHE	A	109	L	H	VAL	V	202
R	H	PHE	A	114	L	H	GLN	V	195
R	H	GLN	A	146	L	-	CYS	V	167
R	H	ALA	A	149	L	-	CYS	V	187
R	H	ALA	A	149	L	-	SER	V	188
R	H	ALA	A	149	L	-	ASP	V	189
R	-	PRO	A	15	L	H	LEU	V	214
R	-	PRO	A	15	L	H	TYR	V	218
R	H	SER	A	152	L	-	ASP	V	189
R	H	SER	A	152	L	H	SER	V	191
R	H	VAL	A	153	L	H	LYS	V	184
R	H	VAL	A	153	L	-	THR	V	190
R	H	VAL	A	153	L	H	GLU	V	194
R	H	PHE	A	154	L	H	ALA	V	262
R	H	VAL	A	156	L	H	SER	V	191
R	H	VAL	A	156	L	H	GLU	V	194
R	H	VAL	A	156	L	H	GLN	V	195
R	H	VAL	A	157	L	H	LEU	V	180
R	H	VAL	A	157	L	H	LYS	V	184
R	H	VAL	A	157	L	H	GLU	V	194
R	H	VAL	A	157	L	H	GLU	V	265
R	H	ALA	A	160	L	H	VAL	V	198
R	H	LEU	A	161	L	H	TYR	V	257
R	H	LEU	A	161	L	H	GLU	V	265
R	H	LEU	A	162	L	-	PRO	V	260
R	-	ALA	A	164	L	H	VAL	V	202
R	-	ALA	A	164	L	H	TYR	V	257
R	H	PRO	A	165	L	H	TYR	V	257
R	H	PRO	A	165	L	H	ILE	V	258
R	H	PRO	A	167	L	H	ILE	V	206
R	H	ILE	A	168	L	H	VAL	V	202
R	H	ILE	A	168	L	H	PHE	V	205
R	H	ILE	A	168	L	H	ILE	V	206
R	H	ILE	A	168	L	H	ILE	V	254
R	H	LEU	A	169	L	H	ILE	V	258
R	H	SER	A	171	L	H	ILE	V	206
R	H	SER	A	171	L	H	LEU	V	209
R	-	LEU	A	172	L	H	LEU	V	209
R	-	LEU	A	172	L	H	VAL	V	213
R	-	LEU	A	172	L	H	ILE	V	254
R	-	HIS	A	174	L	H	ARG	V	221
R	H	TYR	A	205	L	H	ILE	V	258

- 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

A6NDL8_Q8NGH5.1 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	-	N	PRO	A	15	L	H	OH	TYR	V	218
R	-	N	PRO	A	15	L	H	HH	TYR	V	218
R	-	CA	PRO	A	15	L	H	OH	TYR	V	218
R	-	CA	PRO	A	15	L	H	HH	TYR	V	218
R	-	CB	PRO	A	15	L	H	HD23	LEU	V	214
R	-	CB	PRO	A	15	L	H	OH	TYR	V	218
R	-	CB	PRO	A	15	L	H	CZ	TYR	V	218
R	-	CB	PRO	A	15	L	H	HE2	TYR	V	218
R	-	CB	PRO	A	15	L	H	HH	TYR	V	218
R	-	CG	PRO	A	15	L	H	CE2	TYR	V	218
R	-	CG	PRO	A	15	L	H	OH	TYR	V	218
R	-	CG	PRO	A	15	L	H	CZ	TYR	V	218
R	-	CG	PRO	A	15	L	H	HE2	TYR	V	218
R	-	CG	PRO	A	15	L	H	HH	TYR	V	218
R	-	CD	PRO	A	15	L	H	OH	TYR	V	218
R	-	CD	PRO	A	15	L	H	CZ	TYR	V	218
R	-	CD	PRO	A	15	L	H	HH	TYR	V	218
R	H	CB	PHE	A	105	L	H	HG22	ILE	V	206
R	H	CD2	PHE	A	105	L	H	HG22	ILE	V	206
R	H	CG	PHE	A	109	L	H	HG12	VAL	V	202
R	H	CD2	PHE	A	109	L	H	HG12	VAL	V	202
R	H	CE1	PHE	A	109	L	H	HG11	VAL	V	198
R	H	CE1	PHE	A	109	L	H	HA	ALA	V	199
R	H	CE2	PHE	A	109	L	H	HG12	VAL	V	202
R	H	CE2	PHE	A	109	L	H	HG22	VAL	V	202
R	H	CZ	PHE	A	109	L	H	HG11	VAL	V	198
R	H	CZ	PHE	A	109	L	H	HG12	VAL	V	198
R	H	CZ	PHE	A	109	L	H	HG22	VAL	V	202
R	H	CZ	PHE	A	114	L	H	OE1	GLN	V	195
R	H	NE2	GLN	A	146	L	-	HB2	CYS	V	167
R	H	CA	ALA	A	149	L	-	HA	ASP	V	189
R	H	CB	ALA	A	149	L	-	O	CYS	V	187
R	H	CB	ALA	A	149	L	-	O	SER	V	188
R	H	CB	ALA	A	149	L	-	HA	ASP	V	189
R	H	CA	SER	A	152	L	H	HB2	SER	V	191
R	H	C	SER	A	152	L	H	HB2	SER	V	191
R	H	CB	SER	A	152	L	-	CG	ASP	V	189
R	H	CB	SER	A	152	L	-	OD1	ASP	V	189
R	H	CB	SER	A	152	L	H	HB2	SER	V	191
R	H	O	SER	A	152	L	H	HB2	SER	V	191
R	H	CA	VAL	A	153	L	H	CD	GLU	V	194
R	H	CA	VAL	A	153	L	H	OE1	GLU	V	194
R	H	CA	VAL	A	153	L	H	OE2	GLU	V	194
R	H	C	VAL	A	153	L	H	OE2	GLU	V	194
R	H	CB	VAL	A	153	L	H	CD	GLU	V	194
R	H	CB	VAL	A	153	L	H	OE1	GLU	V	194
R	H	CB	VAL	A	153	L	H	OE2	GLU	V	194
R	H	O	VAL	A	153	L	H	OE2	GLU	V	194
R	H	CG1	VAL	A	153	L	H	CG	LYS	V	184
R	H	CG1	VAL	A	153	L	H	HA	LYS	V	184
R	H	CG1	VAL	A	153	L	H	HG2	LYS	V	184
R	H	CG1	VAL	A	153	L	H	HG3	LYS	V	184
R	H	CG1	VAL	A	153	L	H	HE2	LYS	V	184
R	H	CG1	VAL	A	153	L	H	CD	GLU	V	194
R	H	CG1	VAL	A	153	L	H	OE1	GLU	V	194
R	H	CG1	VAL	A	153	L	H	OE2	GLU	V	194
R	H	CG2	VAL	A	153	L	-	OG1	THR	V	190
R	H	CG2	VAL	A	153	L	-	H	THR	V	190
R	H	CG2	VAL	A	153	L	-	HG1	THR	V	190
R	H	CG2	VAL	A	153	L	H	CD	GLU	V	194
R	H	CG2	VAL	A	153	L	H	OE1	GLU	V	194
R	H	CG2	VAL	A	153	L	H	OE2	GLU	V	194
R	H	CD2	PHE	A	154	L	H	HB3	ALA	V	262
R	H	CE2	PHE	A	154	L	H	HB2	ALA	V	262
R	H	CE2	PHE	A	154	L	H	HB3	ALA	V	262
R	H	CB	VAL	A	156	L	H	HA	SER	V	191
R	H	CB	VAL	A	156	L	H	HB3	SER	V	191
R	H	CB	VAL	A	156	L	H	OE2	GLU	V	194
R	H	CB	VAL	A	156	L	H	HB3	GLU	V	194
R	H	CB	VAL	A	156	L	H	HG3	GLN	V	195
R	H	CB	VAL	A	156	L	H	HE21	GLN	V	195
R	H	CG1	VAL	A	156	L	H	O	SER	V	191
R	H	CG1	VAL	A	156	L	H	CB	GLU	V	194
R	H	CG1	VAL	A	156	L	H	HB2	GLU	V	194
R	H	CG1	VAL	A	156	L	H	HB3	GLU	V	194
R	H	CG1	VAL	A	156	L	H	N	GLN	V	195
R	H	CG1	VAL	A	156	L	H	CG	GLN	V	195
R	H	CG1	VAL	A	156	L	H	H	GLN	V	195
R	H	CG1	VAL	A	156	L	H	HA	GLN	V	195
R	H	CG1	VAL	A	156	L	H	HG2	GLN	V	195
R	H	CG1	VAL	A	156	L	H	HG3	GLN	V	195
R	H	CG1	VAL	A	156	L	H	HE21	GLN	V	195
R	H	CG2	VAL	A	156	L	H	CA	SER	V	191
R	H	CG2	VAL	A	156	L	H	CB	SER	V	191
R	H	CG2	VAL	A	156	L	H	O	SER	V	191
R	H	CG2	VAL	A	156	L	H	HA	SER	V	191
R	H	CG2	VAL	A	156	L	H	HB2	SER	V	191
R	H	CG2	VAL	A	156	L	H	HB3	SER	V	191
R	H	CG2	VAL	A	156	L	H	CG	GLN	V	195
R	H	CG2	VAL	A	156	L	H	CD	GLN	V	195
R	H	CG2	VAL	A	156	L	H	NE2	GLN	V	195
R	H	CG2	VAL	A	156	L	H	HG3	GLN	V	195
R	H	CG2	VAL	A	156	L	H	HE21	GLN	V	195
R	H	CG2	VAL	A	156	L	H	HE22	GLN	V	195
R	H	CG1	VAL	A	157	L	H	HZ1	LYS	V	184
R	H	CG1	VAL	A	157	L	H	CD	GLU	V	265
R	H	CG1	VAL	A	157	L	H	OE1	GLU	V	265
R	H	CG1	VAL	A	157	L	H	OE2	GLU	V	265
R	H	CG2	VAL	A	157	L	H	HD22	LEU	V	180
R	H	CG2	VAL	A	157	L	H	CD	GLU	V	194
R	H	CG2	VAL	A	157	L	H	OE1	GLU	V	194
R	H	CG2	VAL	A	157	L	H	OE2	GLU	V	194
R	H	CG2	VAL	A	157	L	H	HB2	GLU	V	194
R	H	CA	ALA	A	160	L	H	HG12	VAL	V	198
R	H	C	ALA	A	160	L	H	HG12	VAL	V	198
R	H	CB	ALA	A	160	L	H	CG1	VAL	V	198
R	H	CB	ALA	A	160	L	H	HG11	VAL	V	198
R	H	CB	ALA	A	160	L	H	HG12	VAL	V	198
R	H	CB	ALA	A	160	L	H	HG13	VAL	V	198
R	H	CB	ALA	A	160	L	H	HG23	VAL	V	198
R	H	O	ALA	A	160	L	H	HG12	VAL	V	198
R	H	C	LEU	A	161	L	H	O	TYR	V	257
R	H	O	LEU	A	161	L	H	C	TYR	V	257
R	H	O	LEU	A	161	L	H	O	TYR	V	257
R	H	CG	LEU	A	161	L	H	OE1	GLU	V	265
R	H	CD1	LEU	A	161	L	H	CG	GLU	V	265
R	H	CD1	LEU	A	161	L	H	CD	GLU	V	265
R	H	CD1	LEU	A	161	L	H	OE1	GLU	V	265
R	H	CD1	LEU	A	161	L	H	OE2	GLU	V	265
R	H	CD1	LEU	A	161	L	H	HG2	GLU	V	265
R	H	CD1	LEU	A	161	L	H	HG3	GLU	V	265
R	H	CD2	LEU	A	161	L	H	HD1	TYR	V	257
R	H	CD2	LEU	A	161	L	H	HE1	TYR	V	257
R	H	CD2	LEU	A	161	L	H	OE1	GLU	V	265
R	H	CG	LEU	A	162	L	-	O	PRO	V	260
R	H	CD2	LEU	A	162	L	-	C	PRO	V	260
R	H	CD2	LEU	A	162	L	-	O	PRO	V	260
R	H	CD2	LEU	A	162	L	-	HA	PRO	V	260
R	-	CB	ALA	A	164	L	H	HG22	VAL	V	202
R	-	CB	ALA	A	164	L	H	HG23	VAL	V	202
R	-	CB	ALA	A	164	L	H	HB3	TYR	V	257
R	-	CB	ALA	A	164	L	H	HD1	TYR	V	257
R	H	N	PRO	A	165	L	H	HB3	TYR	V	257
R	H	CA	PRO	A	165	L	H	HG12	ILE	V	258
R	H	CB	PRO	A	165	L	H	CA	ILE	V	258
R	H	CB	PRO	A	165	L	H	CB	ILE	V	258
R	H	CB	PRO	A	165	L	H	CG1	ILE	V	258
R	H	CB	PRO	A	165	L	H	CD1	ILE	V	258
R	H	CB	PRO	A	165	L	H	HA	ILE	V	258
R	H	CB	PRO	A	165	L	H	HG12	ILE	V	258
R	H	CB	PRO	A	165	L	H	HG13	ILE	V	258
R	H	CB	PRO	A	165	L	H	HG22	ILE	V	258
R	H	CB	PRO	A	165	L	H	HD12	ILE	V	258
R	H	CG	PRO	A	165	L	H	C	TYR	V	257
R	H	CG	PRO	A	165	L	H	O	TYR	V	257
R	H	CG	PRO	A	165	L	H	HB3	TYR	V	257
R	H	CG	PRO	A	165	L	H	N	ILE	V	258
R	H	CG	PRO	A	165	L	H	CA	ILE	V	258
R	H	CG	PRO	A	165	L	H	CB	ILE	V	258
R	H	CG	PRO	A	165	L	H	CG1	ILE	V	258
R	H	CG	PRO	A	165	L	H	H	ILE	V	258
R	H	CG	PRO	A	165	L	H	HA	ILE	V	258
R	H	CG	PRO	A	165	L	H	HG12	ILE	V	258
R	H	CG	PRO	A	165	L	H	HG13	ILE	V	258
R	H	CD	PRO	A	165	L	H	C	TYR	V	257
R	H	CD	PRO	A	165	L	H	O	TYR	V	257
R	H	CD	PRO	A	165	L	H	HB3	TYR	V	257
R	H	CD	PRO	A	165	L	H	HA	ILE	V	258
R	H	CD	PRO	A	165	L	H	HG12	ILE	V	258
R	H	C	PRO	A	167	L	H	HD11	ILE	V	206
R	H	O	PRO	A	167	L	H	HD13	ILE	V	206
R	H	N	ILE	A	168	L	H	HD11	ILE	V	206
R	H	N	ILE	A	168	L	H	HD13	ILE	V	206
R	H	CA	ILE	A	168	L	H	CD1	ILE	V	206
R	H	CA	ILE	A	168	L	H	HD11	ILE	V	206
R	H	CA	ILE	A	168	L	H	HD12	ILE	V	206
R	H	CA	ILE	A	168	L	H	HD13	ILE	V	206
R	H	C	ILE	A	168	L	H	HD11	ILE	V	206
R	H	CB	ILE	A	168	L	H	HE1	PHE	V	205
R	H	CB	ILE	A	168	L	H	CD1	ILE	V	206
R	H	CB	ILE	A	168	L	H	HD11	ILE	V	206
R	H	CB	ILE	A	168	L	H	HD12	ILE	V	206
R	H	CG1	ILE	A	168	L	H	HG13	VAL	V	202
R	H	CG1	ILE	A	168	L	H	HD1	PHE	V	205
R	H	CG1	ILE	A	168	L	H	HE1	PHE	V	205
R	H	CG1	ILE	A	168	L	H	CG1	ILE	V	206
R	H	CG1	ILE	A	168	L	H	CD1	ILE	V	206
R	H	CG1	ILE	A	168	L	H	HG12	ILE	V	206
R	H	CG1	ILE	A	168	L	H	HD11	ILE	V	206
R	H	CG1	ILE	A	168	L	H	HD12	ILE	V	206
R	H	CG1	ILE	A	168	L	H	HD13	ILE	V	206
R	H	CG2	ILE	A	168	L	H	CE1	PHE	V	205
R	H	CG2	ILE	A	168	L	H	HE1	PHE	V	205
R	H	CG2	ILE	A	168	L	H	HD11	ILE	V	206
R	H	CG2	ILE	A	168	L	H	HD12	ILE	V	206
R	H	CG2	ILE	A	168	L	H	HG12	ILE	V	254
R	H	CD1	ILE	A	168	L	H	HG13	VAL	V	202
R	H	CD1	ILE	A	168	L	H	HD1	PHE	V	205
R	H	CD1	ILE	A	168	L	H	HE1	PHE	V	205
R	H	CD1	ILE	A	168	L	H	HD11	ILE	V	206
R	H	CG	LEU	A	169	L	H	HD11	ILE	V	258
R	H	CG	LEU	A	169	L	H	HD12	ILE	V	258
R	H	CD1	LEU	A	169	L	H	HD11	ILE	V	258
R	H	CD1	LEU	A	169	L	H	HD12	ILE	V	258
R	H	CD2	LEU	A	169	L	H	CD1	ILE	V	258
R	H	CD2	LEU	A	169	L	H	HD11	ILE	V	258
R	H	CD2	LEU	A	169	L	H	HD12	ILE	V	258
R	H	CB	SER	A	171	L	H	HG23	ILE	V	206
R	H	CB	SER	A	171	L	H	HD13	ILE	V	206
R	H	OG	SER	A	171	L	H	CD1	ILE	V	206
R	H	OG	SER	A	171	L	H	HG23	ILE	V	206
R	H	OG	SER	A	171	L	H	HD11	ILE	V	206
R	H	OG	SER	A	171	L	H	HD12	ILE	V	206
R	H	OG	SER	A	171	L	H	HD13	ILE	V	206
R	H	OG	SER	A	171	L	H	HD21	LEU	V	209
R	-	CG	LEU	A	172	L	H	CD2	LEU	V	209
R	-	CG	LEU	A	172	L	H	HD21	LEU	V	209
R	-	CG	LEU	A	172	L	H	HD23	LEU	V	209
R	-	CD1	LEU	A	172	L	H	HD23	LEU	V	209
R	-	CD1	LEU	A	172	L	H	CD1	ILE	V	254
R	-	CD1	LEU	A	172	L	H	HD11	ILE	V	254
R	-	CD1	LEU	A	172	L	H	HD13	ILE	V	254
R	-	CD2	LEU	A	172	L	H	CG	LEU	V	209
R	-	CD2	LEU	A	172	L	H	CD1	LEU	V	209
R	-	CD2	LEU	A	172	L	H	CD2	LEU	V	209
R	-	CD2	LEU	A	172	L	H	HG	LEU	V	209
R	-	CD2	LEU	A	172	L	H	HD13	LEU	V	209
R	-	CD2	LEU	A	172	L	H	HD21	LEU	V	209
R	-	CD2	LEU	A	172	L	H	HD22	LEU	V	209
R	-	CD2	LEU	A	172	L	H	HD23	LEU	V	209
R	-	CD2	LEU	A	172	L	H	HG23	VAL	V	213
R	-	CE1	HIS	A	174	L	H	NH2	ARG	V	221
R	-	CE1	HIS	A	174	L	H	HH21	ARG	V	221
R	-	CE1	HIS	A	174	L	H	HH22	ARG	V	221
R	-	NE2	HIS	A	174	L	H	NH2	ARG	V	221
R	-	NE2	HIS	A	174	L	H	HH21	ARG	V	221
R	-	NE2	HIS	A	174	L	H	HH22	ARG	V	221
R	H	CD2	TYR	A	205	L	H	CG2	ILE	V	258
R	H	CD2	TYR	A	205	L	H	HG22	ILE	V	258
R	H	CE2	TYR	A	205	L	H	O	ILE	V	258
R	H	CE2	TYR	A	205	L	H	CG2	ILE	V	258
R	H	CE2	TYR	A	205	L	H	HA	ILE	V	258
R	H	CE2	TYR	A	205	L	H	HG12	ILE	V	258
R	H	CE2	TYR	A	205	L	H	HG21	ILE	V	258
R	H	CE2	TYR	A	205	L	H	HG22	ILE	V	258
R	H	CE2	TYR	A	205	L	H	HG23	ILE	V	258
R	H	OH	TYR	A	205	L	H	CA	ILE	V	258
R	H	OH	TYR	A	205	L	H	O	ILE	V	258
R	H	OH	TYR	A	205	L	H	HA	ILE	V	258
R	H	OH	TYR	A	205	L	H	HG22	ILE	V	258
R	H	CZ	TYR	A	205	L	H	HA	ILE	V	258
R	H	CZ	TYR	A	205	L	H	HG12	ILE	V	258
R	H	CZ	TYR	A	205	L	H	HG22	ILE	V	258

- 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