IID

Q8NGH5_Q8NH37.1 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	ALA	A	241	L	-	MET	V	1
R	H	ALA	A	241	L	-	ASP	V	2
R	H	VAL	A	242	L	-	ASP	V	2
R	H	VAL	A	242	L	-	PRO	V	4
R	H	LEU	A	245	L	-	ASP	V	2
R	H	LEU	A	245	L	-	ILE	V	3
R	H	LEU	A	245	L	-	PRO	V	4
R	H	LEU	A	245	L	-	GLN	V	5
R	H	CYS	A	248	L	-	CYS	V	167
R	H	CYS	A	248	L	-	CYS	V	187
R	H	GLY	A	249	L	-	CYS	V	167
R	H	PHE	A	252	L	-	PRO	V	169
R	H	PHE	A	252	L	H	GLU	V	184
R	H	PHE	A	252	L	H	VAL	V	185
R	H	PHE	A	252	L	-	ALA	V	186
R	H	PHE	A	252	L	-	CYS	V	187
R	H	ILE	A	255	L	-	ASN	V	189
R	H	LEU	A	263	L	-	HIS	V	258
R	H	LEU	A	263	L	-	PRO	V	259
R	H	LEU	A	263	L	-	PHE	V	260
R	H	LEU	A	263	L	-	SER	V	261
R	H	LEU	A	267	L	-	HIS	V	258
R	H	ILE	A	279	L	H	PHE	V	254
R	H	ILE	A	279	L	-	HIS	V	258
R	H	ILE	A	279	L	-	LEU	V	263
R	H	LEU	A	282	L	-	LEU	V	263
R	H	LEU	A	282	L	-	PRO	V	264
R	H	LEU	A	282	L	-	ILE	V	265
R	H	LEU	A	283	L	-	HIS	V	258
R	H	LEU	A	283	L	-	SER	V	261
R	H	LEU	A	283	L	-	LEU	V	263
R	H	LEU	A	286	L	-	THR	V	262
R	H	LEU	A	286	L	-	LEU	V	263
R	H	LEU	A	286	L	-	PRO	V	264
R	H	ILE	A	297	L	-	PRO	V	169
R	H	VAL	A	298	L	-	PRO	V	169
R	H	TRP	A	30	L	-	ILE	V	265
R	H	TRP	A	30	L	H	ASN	V	268
R	H	TRP	A	30	L	H	MET	V	269
R	H	TRP	A	30	L	H	PHE	V	272
R	H	VAL	A	301	L	-	PRO	V	169
R	H	ARG	A	302	L	-	CYS	V	167
R	H	ARG	A	302	L	-	GLY	V	168
R	H	ARG	A	302	L	-	GLN	V	5
R	H	ARG	A	302	L	-	ILE	V	7
R	H	TRP	A	33	L	H	ASN	V	268
R	H	LEU	A	34	L	-	PRO	V	264
R	H	LEU	A	34	L	-	ILE	V	265
R	H	PRO	A	37	L	-	PRO	V	264
R	H	LEU	A	38	L	-	PRO	V	264
R	H	LEU	A	40	L	-	SER	V	16
R	H	LEU	A	40	L	-	GLN	V	17
R	H	LEU	A	41	L	-	ASN	V	173
R	H	LEU	A	41	L	-	PRO	V	264

- 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

Q8NGH5_Q8NH37.1 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	H	CD2	TRP	A	30	L	-	HD12	ILE	V	265
R	H	CE2	TRP	A	30	L	-	HD12	ILE	V	265
R	H	CE3	TRP	A	30	L	-	CD1	ILE	V	265
R	H	CE3	TRP	A	30	L	-	HG13	ILE	V	265
R	H	CE3	TRP	A	30	L	-	HD11	ILE	V	265
R	H	CE3	TRP	A	30	L	-	HD12	ILE	V	265
R	H	CE3	TRP	A	30	L	H	HD21	ASN	V	268
R	H	CH2	TRP	A	30	L	-	HD12	ILE	V	265
R	H	CH2	TRP	A	30	L	H	HE2	MET	V	269
R	H	CH2	TRP	A	30	L	H	CE2	PHE	V	272
R	H	CH2	TRP	A	30	L	H	HE2	PHE	V	272
R	H	CZ2	TRP	A	30	L	-	HD12	ILE	V	265
R	H	CZ2	TRP	A	30	L	H	HE2	MET	V	269
R	H	CZ3	TRP	A	30	L	-	CD1	ILE	V	265
R	H	CZ3	TRP	A	30	L	-	HG13	ILE	V	265
R	H	CZ3	TRP	A	30	L	-	HD12	ILE	V	265
R	H	CZ3	TRP	A	30	L	H	HB3	ASN	V	268
R	H	CZ3	TRP	A	30	L	H	HD21	ASN	V	268
R	H	CZ3	TRP	A	30	L	H	HE2	MET	V	269
R	H	CZ3	TRP	A	30	L	H	HE2	PHE	V	272
R	H	CB	TRP	A	33	L	H	HD22	ASN	V	268
R	H	O	TRP	A	33	L	H	HD22	ASN	V	268
R	H	CD2	LEU	A	34	L	-	CB	PRO	V	264
R	H	CD2	LEU	A	34	L	-	HB2	PRO	V	264
R	H	CD2	LEU	A	34	L	-	HB	ILE	V	265
R	H	CB	PRO	A	37	L	-	HB3	PRO	V	264
R	H	CG	PRO	A	37	L	-	CB	PRO	V	264
R	H	CG	PRO	A	37	L	-	HB2	PRO	V	264
R	H	CG	PRO	A	37	L	-	HB3	PRO	V	264
R	H	CD2	LEU	A	38	L	-	HG2	PRO	V	264
R	H	CD1	LEU	A	40	L	-	HA	SER	V	16
R	H	CD1	LEU	A	40	L	-	H	GLN	V	17
R	H	CD1	LEU	A	40	L	-	HG2	GLN	V	17
R	H	CD2	LEU	A	40	L	-	H	GLN	V	17
R	H	CD2	LEU	A	40	L	-	HB2	GLN	V	17
R	H	CD1	LEU	A	41	L	-	HD22	ASN	V	173
R	H	CD1	LEU	A	41	L	-	HG3	PRO	V	264
R	H	CD2	LEU	A	41	L	-	HD22	ASN	V	173
R	H	CA	ALA	A	241	L	-	HA	MET	V	1
R	H	CA	ALA	A	241	L	-	H	ASP	V	2
R	H	C	ALA	A	241	L	-	H	ASP	V	2
R	H	C	ALA	A	241	L	-	HB2	ASP	V	2
R	H	CB	ALA	A	241	L	-	CA	MET	V	1
R	H	CB	ALA	A	241	L	-	C	MET	V	1
R	H	CB	ALA	A	241	L	-	HA	MET	V	1
R	H	CB	ALA	A	241	L	-	HG2	MET	V	1
R	H	CB	ALA	A	241	L	-	N	ASP	V	2
R	H	CB	ALA	A	241	L	-	OD2	ASP	V	2
R	H	CB	ALA	A	241	L	-	H	ASP	V	2
R	H	CB	ALA	A	241	L	-	HB2	ASP	V	2
R	H	N	VAL	A	242	L	-	OD2	ASP	V	2
R	H	N	VAL	A	242	L	-	HB2	ASP	V	2
R	H	CA	VAL	A	242	L	-	HB2	ASP	V	2
R	H	CB	VAL	A	242	L	-	HB2	ASP	V	2
R	H	CG2	VAL	A	242	L	-	CB	ASP	V	2
R	H	CG2	VAL	A	242	L	-	CG	ASP	V	2
R	H	CG2	VAL	A	242	L	-	OD2	ASP	V	2
R	H	CG2	VAL	A	242	L	-	HB2	ASP	V	2
R	H	CG2	VAL	A	242	L	-	HB3	ASP	V	2
R	H	CG2	VAL	A	242	L	-	HG3	PRO	V	4
R	H	CG	LEU	A	245	L	-	O	ASP	V	2
R	H	CD2	LEU	A	245	L	-	O	ASP	V	2
R	H	CD2	LEU	A	245	L	-	CA	ILE	V	3
R	H	CD2	LEU	A	245	L	-	HA	ILE	V	3
R	H	CD2	LEU	A	245	L	-	N	PRO	V	4
R	H	CD2	LEU	A	245	L	-	CD	PRO	V	4
R	H	CD2	LEU	A	245	L	-	HD2	PRO	V	4
R	H	CD2	LEU	A	245	L	-	HD3	PRO	V	4
R	H	CD2	LEU	A	245	L	-	HG3	GLN	V	5
R	H	CA	CYS	A	248	L	-	HG	CYS	V	167
R	H	C	CYS	A	248	L	-	HG	CYS	V	167
R	H	CB	CYS	A	248	L	-	SG	CYS	V	167
R	H	CB	CYS	A	248	L	-	HG	CYS	V	167
R	H	CB	CYS	A	248	L	-	HB3	CYS	V	187
R	H	O	CYS	A	248	L	-	HG	CYS	V	167
R	H	O	CYS	A	248	L	-	HG	CYS	V	187
R	H	SG	CYS	A	248	L	-	HB3	CYS	V	187
R	H	N	GLY	A	249	L	-	HG	CYS	V	167
R	H	CB	PHE	A	252	L	-	HA	CYS	V	187
R	H	CB	PHE	A	252	L	-	HG	CYS	V	187
R	H	CG	PHE	A	252	L	-	O	ALA	V	186
R	H	CG	PHE	A	252	L	-	HA	CYS	V	187
R	H	CG	PHE	A	252	L	-	HG	CYS	V	187
R	H	CD1	PHE	A	252	L	-	HD3	PRO	V	169
R	H	CD2	PHE	A	252	L	H	O	GLU	V	184
R	H	CD2	PHE	A	252	L	-	C	ALA	V	186
R	H	CD2	PHE	A	252	L	-	O	ALA	V	186
R	H	CD2	PHE	A	252	L	-	HA	CYS	V	187
R	H	CD2	PHE	A	252	L	-	HG	CYS	V	187
R	H	CE1	PHE	A	252	L	-	HD3	PRO	V	169
R	H	CE1	PHE	A	252	L	H	O	GLU	V	184
R	H	CE2	PHE	A	252	L	H	C	GLU	V	184
R	H	CE2	PHE	A	252	L	H	O	GLU	V	184
R	H	CE2	PHE	A	252	L	H	HA	VAL	V	185
R	H	CE2	PHE	A	252	L	-	C	ALA	V	186
R	H	CE2	PHE	A	252	L	-	O	ALA	V	186
R	H	CZ	PHE	A	252	L	H	C	GLU	V	184
R	H	CZ	PHE	A	252	L	H	O	GLU	V	184
R	H	CZ	PHE	A	252	L	H	HA	GLU	V	184
R	H	CZ	PHE	A	252	L	H	HA	VAL	V	185
R	H	CG2	ILE	A	255	L	-	HA	ASN	V	189
R	H	CG	LEU	A	263	L	-	HB2	PHE	V	260
R	H	CG	LEU	A	263	L	-	HD2	PHE	V	260
R	H	CD1	LEU	A	263	L	-	O	PRO	V	259
R	H	CD1	LEU	A	263	L	-	HG2	PRO	V	259
R	H	CD1	LEU	A	263	L	-	CD2	PHE	V	260
R	H	CD1	LEU	A	263	L	-	HB2	PHE	V	260
R	H	CD1	LEU	A	263	L	-	HD2	PHE	V	260
R	H	CD2	LEU	A	263	L	-	HE1	HIS	V	258
R	H	CD2	LEU	A	263	L	-	O	PRO	V	259
R	H	CD2	LEU	A	263	L	-	HB2	PHE	V	260
R	H	CD2	LEU	A	263	L	-	HB2	SER	V	261
R	H	CD2	LEU	A	263	L	-	HG	SER	V	261
R	H	CG	LEU	A	267	L	-	HE2	HIS	V	258
R	H	CD1	LEU	A	267	L	-	NE2	HIS	V	258
R	H	CD1	LEU	A	267	L	-	HE2	HIS	V	258
R	H	CG2	ILE	A	279	L	-	CD2	HIS	V	258
R	H	CG2	ILE	A	279	L	-	HD2	HIS	V	258
R	H	CG2	ILE	A	279	L	-	HD13	LEU	V	263
R	H	CD1	ILE	A	279	L	H	HD1	PHE	V	254
R	H	CD1	ILE	A	279	L	H	HE1	PHE	V	254
R	H	CB	LEU	A	282	L	-	HD23	LEU	V	263
R	H	CG	LEU	A	282	L	-	HB3	LEU	V	263
R	H	CG	LEU	A	282	L	-	HD23	LEU	V	263
R	H	CG	LEU	A	282	L	-	HD3	PRO	V	264
R	H	CD1	LEU	A	282	L	-	HG2	PRO	V	264
R	H	CD1	LEU	A	282	L	-	HD3	PRO	V	264
R	H	CD2	LEU	A	282	L	-	HB3	LEU	V	263
R	H	CD2	LEU	A	282	L	-	HD12	LEU	V	263
R	H	CD2	LEU	A	282	L	-	HD23	LEU	V	263
R	H	CD2	LEU	A	282	L	-	HD3	PRO	V	264
R	H	CD2	LEU	A	282	L	-	HG21	ILE	V	265
R	H	CG	LEU	A	283	L	-	CE1	HIS	V	258
R	H	CG	LEU	A	283	L	-	NE2	HIS	V	258
R	H	CG	LEU	A	283	L	-	HE1	HIS	V	258
R	H	CG	LEU	A	283	L	-	HE2	HIS	V	258
R	H	CG	LEU	A	283	L	-	HG	SER	V	261
R	H	CG	LEU	A	283	L	-	CD2	LEU	V	263
R	H	CG	LEU	A	283	L	-	HD22	LEU	V	263
R	H	CG	LEU	A	283	L	-	HD23	LEU	V	263
R	H	CD1	LEU	A	283	L	-	CD2	HIS	V	258
R	H	CD1	LEU	A	283	L	-	CE1	HIS	V	258
R	H	CD1	LEU	A	283	L	-	NE2	HIS	V	258
R	H	CD1	LEU	A	283	L	-	HE1	HIS	V	258
R	H	CD1	LEU	A	283	L	-	HE2	HIS	V	258
R	H	CD1	LEU	A	283	L	-	HD22	LEU	V	263
R	H	CD2	LEU	A	283	L	-	CE1	HIS	V	258
R	H	CD2	LEU	A	283	L	-	NE2	HIS	V	258
R	H	CD2	LEU	A	283	L	-	HE1	HIS	V	258
R	H	CD2	LEU	A	283	L	-	HE2	HIS	V	258
R	H	CD2	LEU	A	283	L	-	OG	SER	V	261
R	H	CD2	LEU	A	283	L	-	HG	SER	V	261
R	H	CD2	LEU	A	283	L	-	CD2	LEU	V	263
R	H	CD2	LEU	A	283	L	-	HD21	LEU	V	263
R	H	CD2	LEU	A	283	L	-	HD22	LEU	V	263
R	H	CD2	LEU	A	283	L	-	HD23	LEU	V	263
R	H	CB	LEU	A	286	L	-	HD2	PRO	V	264
R	H	CG	LEU	A	286	L	-	CG	PRO	V	264
R	H	CG	LEU	A	286	L	-	CD	PRO	V	264
R	H	CG	LEU	A	286	L	-	HG2	PRO	V	264
R	H	CG	LEU	A	286	L	-	HG3	PRO	V	264
R	H	CG	LEU	A	286	L	-	HD2	PRO	V	264
R	H	CG	LEU	A	286	L	-	HD3	PRO	V	264
R	H	CD1	LEU	A	286	L	-	O	THR	V	262
R	H	CD1	LEU	A	286	L	-	CA	LEU	V	263
R	H	CD1	LEU	A	286	L	-	CD2	LEU	V	263
R	H	CD1	LEU	A	286	L	-	HA	LEU	V	263
R	H	CD1	LEU	A	286	L	-	HD21	LEU	V	263
R	H	CD1	LEU	A	286	L	-	HD23	LEU	V	263
R	H	CD1	LEU	A	286	L	-	N	PRO	V	264
R	H	CD1	LEU	A	286	L	-	CG	PRO	V	264
R	H	CD1	LEU	A	286	L	-	CD	PRO	V	264
R	H	CD1	LEU	A	286	L	-	HG2	PRO	V	264
R	H	CD1	LEU	A	286	L	-	HG3	PRO	V	264
R	H	CD1	LEU	A	286	L	-	HD2	PRO	V	264
R	H	CD1	LEU	A	286	L	-	HD3	PRO	V	264
R	H	CD2	LEU	A	286	L	-	CG	PRO	V	264
R	H	CD2	LEU	A	286	L	-	CD	PRO	V	264
R	H	CD2	LEU	A	286	L	-	HG2	PRO	V	264
R	H	CD2	LEU	A	286	L	-	HG3	PRO	V	264
R	H	CD2	LEU	A	286	L	-	HD2	PRO	V	264
R	H	CD2	LEU	A	286	L	-	HD3	PRO	V	264
R	H	C	ILE	A	297	L	-	HB3	PRO	V	169
R	H	CB	ILE	A	297	L	-	HG3	PRO	V	169
R	H	O	ILE	A	297	L	-	HB3	PRO	V	169
R	H	CG2	ILE	A	297	L	-	CB	PRO	V	169
R	H	CG2	ILE	A	297	L	-	HB2	PRO	V	169
R	H	CG2	ILE	A	297	L	-	HB3	PRO	V	169
R	H	CG2	ILE	A	297	L	-	HG3	PRO	V	169
R	H	N	VAL	A	298	L	-	HG3	PRO	V	169
R	H	N	VAL	A	298	L	-	HD2	PRO	V	169
R	H	CA	VAL	A	298	L	-	HG3	PRO	V	169
R	H	CA	VAL	A	298	L	-	HD2	PRO	V	169
R	H	CB	VAL	A	298	L	-	CD	PRO	V	169
R	H	CB	VAL	A	298	L	-	HG3	PRO	V	169
R	H	CB	VAL	A	298	L	-	HD2	PRO	V	169
R	H	CG1	VAL	A	298	L	-	HD2	PRO	V	169
R	H	CG2	VAL	A	298	L	-	CG	PRO	V	169
R	H	CG2	VAL	A	298	L	-	CD	PRO	V	169
R	H	CG2	VAL	A	298	L	-	HG3	PRO	V	169
R	H	CG2	VAL	A	298	L	-	HD2	PRO	V	169
R	H	CG2	VAL	A	298	L	-	HD3	PRO	V	169
R	H	CB	VAL	A	301	L	-	HB3	PRO	V	169
R	H	CG1	VAL	A	301	L	-	HA	PRO	V	169
R	H	CG2	VAL	A	301	L	-	HB3	PRO	V	169
R	H	CD	ARG	A	302	L	-	O	CYS	V	167
R	H	NE	ARG	A	302	L	-	C	CYS	V	167
R	H	NE	ARG	A	302	L	-	O	CYS	V	167
R	H	NE	ARG	A	302	L	-	N	GLY	V	168
R	H	NE	ARG	A	302	L	-	CA	GLY	V	168
R	H	NE	ARG	A	302	L	-	C	GLY	V	168
R	H	NE	ARG	A	302	L	-	HA2	GLY	V	168
R	H	NH1	ARG	A	302	L	-	CD	GLN	V	5
R	H	NH1	ARG	A	302	L	-	NE2	GLN	V	5
R	H	NH1	ARG	A	302	L	-	OE1	GLN	V	5
R	H	NH1	ARG	A	302	L	-	HB2	GLN	V	5
R	H	NH1	ARG	A	302	L	-	HE22	GLN	V	5
R	H	NH1	ARG	A	302	L	-	CA	CYS	V	167
R	H	NH1	ARG	A	302	L	-	C	CYS	V	167
R	H	NH1	ARG	A	302	L	-	O	CYS	V	167
R	H	NH1	ARG	A	302	L	-	HA	CYS	V	167
R	H	NH1	ARG	A	302	L	-	HB2	CYS	V	167
R	H	NH1	ARG	A	302	L	-	HA2	GLY	V	168
R	H	NH2	ARG	A	302	L	-	OE1	GLN	V	5
R	H	NH2	ARG	A	302	L	-	HD11	ILE	V	7
R	H	NH2	ARG	A	302	L	-	HD12	ILE	V	7
R	H	NH2	ARG	A	302	L	-	N	CYS	V	167
R	H	NH2	ARG	A	302	L	-	CA	CYS	V	167
R	H	NH2	ARG	A	302	L	-	C	CYS	V	167
R	H	NH2	ARG	A	302	L	-	CB	CYS	V	167
R	H	NH2	ARG	A	302	L	-	O	CYS	V	167
R	H	NH2	ARG	A	302	L	-	SG	CYS	V	167
R	H	NH2	ARG	A	302	L	-	HA	CYS	V	167
R	H	NH2	ARG	A	302	L	-	HB2	CYS	V	167
R	H	NH2	ARG	A	302	L	-	N	GLY	V	168
R	H	NH2	ARG	A	302	L	-	CA	GLY	V	168
R	H	NH2	ARG	A	302	L	-	C	GLY	V	168
R	H	NH2	ARG	A	302	L	-	O	GLY	V	168
R	H	NH2	ARG	A	302	L	-	H	GLY	V	168
R	H	NH2	ARG	A	302	L	-	HA2	GLY	V	168
R	H	NH2	ARG	A	302	L	-	HA3	GLY	V	168
R	H	CZ	ARG	A	302	L	-	OE1	GLN	V	5
R	H	CZ	ARG	A	302	L	-	CA	CYS	V	167
R	H	CZ	ARG	A	302	L	-	C	CYS	V	167
R	H	CZ	ARG	A	302	L	-	O	CYS	V	167
R	H	CZ	ARG	A	302	L	-	HA	CYS	V	167
R	H	CZ	ARG	A	302	L	-	HB2	CYS	V	167
R	H	CZ	ARG	A	302	L	-	N	GLY	V	168
R	H	CZ	ARG	A	302	L	-	CA	GLY	V	168
R	H	CZ	ARG	A	302	L	-	HA2	GLY	V	168

- 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