IID

Q8N4F7_P20336.1 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	3	L	-	ASN	V	127
R	-	ALA	A	3	L	-	THR	V	193
R	-	TRP	A	310	L	-	ASN	V	169
R	-	TRP	A	310	L	H	ARG	V	41
R	H	VAL	A	313	L	-	ASP	V	168
R	H	VAL	A	313	L	-	ASN	V	169
R	H	GLY	A	316	L	-	ASN	V	171
R	H	GLY	A	316	L	H	GLN	V	174
R	H	ILE	A	317	L	-	ASN	V	169
R	H	ILE	A	317	L	H	LYS	V	173
R	H	ILE	A	317	L	H	GLN	V	174
R	H	VAL	A	318	L	H	GLN	V	174
R	H	GLY	A	320	L	S	PHE	V	162
R	H	GLY	A	320	L	-	ASN	V	171
R	H	GLY	A	320	L	H	GLN	V	174
R	H	ILE	A	321	L	H	LYS	V	173
R	H	ILE	A	321	L	H	GLN	V	174
R	H	SER	A	324	L	S	PHE	V	162
R	H	SER	A	324	L	H	GLN	V	174
R	H	SER	A	324	L	H	ARG	V	178
R	H	LEU	A	325	L	S	ARG	V	66
R	-	GLY	A	4	L	H	LYS	V	186
R	-	GLY	A	4	L	-	THR	V	193
R	-	THR	A	5	L	H	GLU	V	189
R	-	THR	A	5	L	-	THR	V	193
R	H	VAL	A	69	L	-	ASP	V	45
R	H	LEU	A	70	L	-	ASP	V	45
R	H	TRP	A	73	L	H	ARG	V	41
R	H	TRP	A	73	L	-	ASP	V	45
R	H	TRP	A	73	L	-	SER	V	46
R	H	TRP	A	73	L	-	PHE	V	47
R	H	LEU	A	83	L	-	PRO	V	49
R	H	VAL	A	84	L	H	ARG	V	41
R	H	VAL	A	84	L	-	PHE	V	47
R	H	LEU	A	87	L	-	LYS	V	167
R	H	LEU	A	87	L	-	PHE	V	47
R	H	LEU	A	87	L	-	PRO	V	49
R	H	VAL	A	91	L	-	ASP	V	138
R	H	VAL	A	91	L	-	LYS	V	167
R	H	VAL	A	91	L	-	ASP	V	168
R	H	TYR	A	95	L	H	GLU	V	140
R	H	ILE	A	98	L	H	ASP	V	141

- 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

Q8N4F7_P20336.1 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	-	CA	ALA	A	3	L	-	HB	THR	V	193
R	-	CB	ALA	A	3	L	-	HB	THR	V	193
R	-	O	ALA	A	3	L	-	HD22	ASN	V	127
R	-	N	GLY	A	4	L	-	OG1	THR	V	193
R	-	N	GLY	A	4	L	-	HG21	THR	V	193
R	-	CA	GLY	A	4	L	H	HZ2	LYS	V	186
R	-	CA	GLY	A	4	L	-	HG21	THR	V	193
R	-	C	GLY	A	4	L	H	HZ2	LYS	V	186
R	-	C	GLY	A	4	L	-	HG21	THR	V	193
R	-	O	GLY	A	4	L	H	NZ	LYS	V	186
R	-	O	GLY	A	4	L	H	HZ2	LYS	V	186
R	-	O	GLY	A	4	L	H	HZ3	LYS	V	186
R	-	N	THR	A	5	L	-	CG2	THR	V	193
R	-	N	THR	A	5	L	-	HG21	THR	V	193
R	-	N	THR	A	5	L	-	HG22	THR	V	193
R	-	CA	THR	A	5	L	-	HG21	THR	V	193
R	-	CB	THR	A	5	L	-	CG2	THR	V	193
R	-	CB	THR	A	5	L	-	HG21	THR	V	193
R	-	CB	THR	A	5	L	-	HG23	THR	V	193
R	-	O	THR	A	5	L	H	CD	GLU	V	189
R	-	O	THR	A	5	L	H	OE2	GLU	V	189
R	-	O	THR	A	5	L	H	HB3	GLU	V	189
R	-	O	THR	A	5	L	H	HG2	GLU	V	189
R	-	OG1	THR	A	5	L	-	CG2	THR	V	193
R	-	OG1	THR	A	5	L	-	HG21	THR	V	193
R	-	OG1	THR	A	5	L	-	HG22	THR	V	193
R	-	OG1	THR	A	5	L	-	HG23	THR	V	193
R	H	CG1	VAL	A	69	L	-	CB	ASP	V	45
R	H	CG1	VAL	A	69	L	-	CG	ASP	V	45
R	H	CG1	VAL	A	69	L	-	OD2	ASP	V	45
R	H	CG1	VAL	A	69	L	-	HB2	ASP	V	45
R	H	CG1	VAL	A	69	L	-	HB3	ASP	V	45
R	H	CD2	LEU	A	70	L	-	OD2	ASP	V	45
R	H	CG	TRP	A	73	L	-	O	ASP	V	45
R	H	CG	TRP	A	73	L	-	HB3	ASP	V	45
R	H	CD2	TRP	A	73	L	-	O	ASP	V	45
R	H	CD2	TRP	A	73	L	-	HB3	ASP	V	45
R	H	CE2	TRP	A	73	L	-	O	ASP	V	45
R	H	CE2	TRP	A	73	L	-	HA	SER	V	46
R	H	CE3	TRP	A	73	L	H	HH12	ARG	V	41
R	H	CE3	TRP	A	73	L	-	O	ASP	V	45
R	H	CE3	TRP	A	73	L	-	CG	ASP	V	45
R	H	CE3	TRP	A	73	L	-	OD1	ASP	V	45
R	H	CE3	TRP	A	73	L	-	OD2	ASP	V	45
R	H	CE3	TRP	A	73	L	-	HB3	ASP	V	45
R	H	NE1	TRP	A	73	L	-	O	ASP	V	45
R	H	NE1	TRP	A	73	L	-	HA	SER	V	46
R	H	NE1	TRP	A	73	L	-	HB3	SER	V	46
R	H	CH2	TRP	A	73	L	H	NH1	ARG	V	41
R	H	CH2	TRP	A	73	L	H	HH11	ARG	V	41
R	H	CH2	TRP	A	73	L	H	HH12	ARG	V	41
R	H	CH2	TRP	A	73	L	H	HH22	ARG	V	41
R	H	CH2	TRP	A	73	L	-	C	ASP	V	45
R	H	CH2	TRP	A	73	L	-	O	ASP	V	45
R	H	CH2	TRP	A	73	L	-	HA	SER	V	46
R	H	CH2	TRP	A	73	L	-	H	PHE	V	47
R	H	CZ2	TRP	A	73	L	H	HH12	ARG	V	41
R	H	CZ2	TRP	A	73	L	-	C	ASP	V	45
R	H	CZ2	TRP	A	73	L	-	O	ASP	V	45
R	H	CZ2	TRP	A	73	L	-	CA	SER	V	46
R	H	CZ2	TRP	A	73	L	-	HA	SER	V	46
R	H	CZ2	TRP	A	73	L	-	H	PHE	V	47
R	H	CZ3	TRP	A	73	L	H	NH1	ARG	V	41
R	H	CZ3	TRP	A	73	L	H	HH11	ARG	V	41
R	H	CZ3	TRP	A	73	L	H	HH12	ARG	V	41
R	H	CZ3	TRP	A	73	L	-	C	ASP	V	45
R	H	CZ3	TRP	A	73	L	-	O	ASP	V	45
R	H	CZ3	TRP	A	73	L	-	CG	ASP	V	45
R	H	CZ3	TRP	A	73	L	-	OD1	ASP	V	45
R	H	CZ3	TRP	A	73	L	-	OD2	ASP	V	45
R	H	CD2	LEU	A	83	L	-	HG3	PRO	V	49
R	H	CD2	LEU	A	83	L	-	HD2	PRO	V	49
R	H	CD2	LEU	A	83	L	-	HD3	PRO	V	49
R	H	CB	VAL	A	84	L	H	HH22	ARG	V	41
R	H	CB	VAL	A	84	L	-	HB2	PHE	V	47
R	H	CG1	VAL	A	84	L	H	NH2	ARG	V	41
R	H	CG1	VAL	A	84	L	H	HH12	ARG	V	41
R	H	CG1	VAL	A	84	L	H	HH21	ARG	V	41
R	H	CG1	VAL	A	84	L	H	HH22	ARG	V	41
R	H	CG1	VAL	A	84	L	-	HB2	PHE	V	47
R	H	CG2	VAL	A	84	L	H	HH22	ARG	V	41
R	H	CG2	VAL	A	84	L	-	CB	PHE	V	47
R	H	CG2	VAL	A	84	L	-	O	PHE	V	47
R	H	CG2	VAL	A	84	L	-	H	PHE	V	47
R	H	CG2	VAL	A	84	L	-	HB2	PHE	V	47
R	H	CG2	VAL	A	84	L	-	HD1	PHE	V	47
R	H	C	LEU	A	87	L	-	HE2	LYS	V	167
R	H	CB	LEU	A	87	L	-	HE2	LYS	V	167
R	H	O	LEU	A	87	L	-	HE2	LYS	V	167
R	H	CD1	LEU	A	87	L	-	HD1	PHE	V	47
R	H	CD1	LEU	A	87	L	-	HE1	PHE	V	47
R	H	CD1	LEU	A	87	L	-	HB3	PRO	V	49
R	H	CD1	LEU	A	87	L	-	HG3	PRO	V	49
R	H	CD1	LEU	A	87	L	-	HD2	PRO	V	49
R	H	CB	VAL	A	91	L	-	NZ	LYS	V	167
R	H	CB	VAL	A	91	L	-	HE2	LYS	V	167
R	H	CB	VAL	A	91	L	-	HZ1	LYS	V	167
R	H	CB	VAL	A	91	L	-	HZ2	LYS	V	167
R	H	CG1	VAL	A	91	L	-	HB2	ASP	V	138
R	H	CG1	VAL	A	91	L	-	NZ	LYS	V	167
R	H	CG1	VAL	A	91	L	-	HZ1	LYS	V	167
R	H	CG1	VAL	A	91	L	-	HZ2	LYS	V	167
R	H	CG1	VAL	A	91	L	-	OD2	ASP	V	168
R	H	CG2	VAL	A	91	L	-	CE	LYS	V	167
R	H	CG2	VAL	A	91	L	-	NZ	LYS	V	167
R	H	CG2	VAL	A	91	L	-	HE2	LYS	V	167
R	H	CG2	VAL	A	91	L	-	HE3	LYS	V	167
R	H	CG2	VAL	A	91	L	-	HZ1	LYS	V	167
R	H	CG2	VAL	A	91	L	-	HZ2	LYS	V	167
R	H	CG2	VAL	A	91	L	-	HZ3	LYS	V	167
R	H	CD2	TYR	A	95	L	H	HB2	GLU	V	140
R	H	CD2	TYR	A	95	L	H	HB3	GLU	V	140
R	H	CE2	TYR	A	95	L	H	HB2	GLU	V	140
R	H	CE2	TYR	A	95	L	H	HB3	GLU	V	140
R	H	CE2	TYR	A	95	L	H	HG2	GLU	V	140
R	H	CG2	ILE	A	98	L	H	OD1	ASP	V	141
R	H	CD1	ILE	A	98	L	H	CG	ASP	V	141
R	H	CD1	ILE	A	98	L	H	OD1	ASP	V	141
R	H	CD1	ILE	A	98	L	H	OD2	ASP	V	141
R	-	CH2	TRP	A	310	L	H	NH1	ARG	V	41
R	-	CH2	TRP	A	310	L	H	HH12	ARG	V	41
R	-	CH2	TRP	A	310	L	H	HH22	ARG	V	41
R	-	CZ3	TRP	A	310	L	-	HD21	ASN	V	169
R	H	CB	VAL	A	313	L	-	O	ASP	V	168
R	H	CB	VAL	A	313	L	-	HB3	ASN	V	169
R	H	CG1	VAL	A	313	L	-	O	ASP	V	168
R	H	CG1	VAL	A	313	L	-	CA	ASN	V	169
R	H	CG1	VAL	A	313	L	-	C	ASN	V	169
R	H	CG1	VAL	A	313	L	-	CB	ASN	V	169
R	H	CG1	VAL	A	313	L	-	O	ASN	V	169
R	H	CG1	VAL	A	313	L	-	CG	ASN	V	169
R	H	CG1	VAL	A	313	L	-	ND2	ASN	V	169
R	H	CG1	VAL	A	313	L	-	HB2	ASN	V	169
R	H	CG1	VAL	A	313	L	-	HB3	ASN	V	169
R	H	CG1	VAL	A	313	L	-	HD21	ASN	V	169
R	H	CG2	VAL	A	313	L	-	C	ASP	V	168
R	H	CG2	VAL	A	313	L	-	O	ASP	V	168
R	H	CG2	VAL	A	313	L	-	HB3	ASP	V	168
R	H	CG2	VAL	A	313	L	-	HB3	ASN	V	169
R	H	C	GLY	A	316	L	H	NE2	GLN	V	174
R	H	C	GLY	A	316	L	H	HE21	GLN	V	174
R	H	C	GLY	A	316	L	H	HE22	GLN	V	174
R	H	O	GLY	A	316	L	-	OD1	ASN	V	171
R	H	O	GLY	A	316	L	H	NE2	GLN	V	174
R	H	O	GLY	A	316	L	H	HE21	GLN	V	174
R	H	O	GLY	A	316	L	H	HE22	GLN	V	174
R	H	N	ILE	A	317	L	H	NE2	GLN	V	174
R	H	N	ILE	A	317	L	H	HE21	GLN	V	174
R	H	N	ILE	A	317	L	H	HE22	GLN	V	174
R	H	CA	ILE	A	317	L	H	CD	GLN	V	174
R	H	CA	ILE	A	317	L	H	NE2	GLN	V	174
R	H	CA	ILE	A	317	L	H	OE1	GLN	V	174
R	H	CA	ILE	A	317	L	H	HE21	GLN	V	174
R	H	CA	ILE	A	317	L	H	HE22	GLN	V	174
R	H	C	ILE	A	317	L	H	CD	GLN	V	174
R	H	C	ILE	A	317	L	H	NE2	GLN	V	174
R	H	C	ILE	A	317	L	H	HE21	GLN	V	174
R	H	C	ILE	A	317	L	H	HE22	GLN	V	174
R	H	CB	ILE	A	317	L	H	CD	GLN	V	174
R	H	CB	ILE	A	317	L	H	NE2	GLN	V	174
R	H	CB	ILE	A	317	L	H	OE1	GLN	V	174
R	H	CB	ILE	A	317	L	H	HE21	GLN	V	174
R	H	CB	ILE	A	317	L	H	HE22	GLN	V	174
R	H	O	ILE	A	317	L	H	CG	GLN	V	174
R	H	O	ILE	A	317	L	H	CD	GLN	V	174
R	H	O	ILE	A	317	L	H	NE2	GLN	V	174
R	H	O	ILE	A	317	L	H	HG2	GLN	V	174
R	H	O	ILE	A	317	L	H	HG3	GLN	V	174
R	H	O	ILE	A	317	L	H	HE21	GLN	V	174
R	H	O	ILE	A	317	L	H	HE22	GLN	V	174
R	H	CG1	ILE	A	317	L	-	O	ASN	V	169
R	H	CG1	ILE	A	317	L	H	NE2	GLN	V	174
R	H	CG1	ILE	A	317	L	H	OE1	GLN	V	174
R	H	CG1	ILE	A	317	L	H	HE22	GLN	V	174
R	H	CG2	ILE	A	317	L	H	HB3	LYS	V	173
R	H	CG2	ILE	A	317	L	H	HD2	LYS	V	173
R	H	CG2	ILE	A	317	L	H	CD	GLN	V	174
R	H	CG2	ILE	A	317	L	H	NE2	GLN	V	174
R	H	CG2	ILE	A	317	L	H	OE1	GLN	V	174
R	H	CG2	ILE	A	317	L	H	HE21	GLN	V	174
R	H	CG2	ILE	A	317	L	H	HE22	GLN	V	174
R	H	CD1	ILE	A	317	L	-	O	ASN	V	169
R	H	CD1	ILE	A	317	L	-	CG	ASN	V	169
R	H	CD1	ILE	A	317	L	-	ND2	ASN	V	169
R	H	CD1	ILE	A	317	L	-	HD21	ASN	V	169
R	H	CD1	ILE	A	317	L	-	HD22	ASN	V	169
R	H	CD1	ILE	A	317	L	H	HE22	GLN	V	174
R	H	N	VAL	A	318	L	H	NE2	GLN	V	174
R	H	N	VAL	A	318	L	H	HE21	GLN	V	174
R	H	N	VAL	A	318	L	H	HE22	GLN	V	174
R	H	N	GLY	A	320	L	H	HG2	GLN	V	174
R	H	N	GLY	A	320	L	H	HE21	GLN	V	174
R	H	CA	GLY	A	320	L	-	OD1	ASN	V	171
R	H	CA	GLY	A	320	L	H	CG	GLN	V	174
R	H	CA	GLY	A	320	L	H	NE2	GLN	V	174
R	H	CA	GLY	A	320	L	H	HG2	GLN	V	174
R	H	CA	GLY	A	320	L	H	HE21	GLN	V	174
R	H	C	GLY	A	320	L	H	CG	GLN	V	174
R	H	C	GLY	A	320	L	H	HB3	GLN	V	174
R	H	C	GLY	A	320	L	H	HG2	GLN	V	174
R	H	C	GLY	A	320	L	H	HG3	GLN	V	174
R	H	C	GLY	A	320	L	H	HE21	GLN	V	174
R	H	O	GLY	A	320	L	S	HE1	PHE	V	162
R	H	O	GLY	A	320	L	H	HB3	GLN	V	174
R	H	O	GLY	A	320	L	H	HG2	GLN	V	174
R	H	N	ILE	A	321	L	H	CG	GLN	V	174
R	H	N	ILE	A	321	L	H	HG2	GLN	V	174
R	H	N	ILE	A	321	L	H	HG3	GLN	V	174
R	H	N	ILE	A	321	L	H	HE21	GLN	V	174
R	H	CA	ILE	A	321	L	H	HG2	GLN	V	174
R	H	CA	ILE	A	321	L	H	HG3	GLN	V	174
R	H	CB	ILE	A	321	L	H	HG3	GLN	V	174
R	H	CG1	ILE	A	321	L	H	CG	GLN	V	174
R	H	CG1	ILE	A	321	L	H	HG2	GLN	V	174
R	H	CG1	ILE	A	321	L	H	HG3	GLN	V	174
R	H	CG1	ILE	A	321	L	H	HE21	GLN	V	174
R	H	CD1	ILE	A	321	L	H	HZ2	LYS	V	173
R	H	CD1	ILE	A	321	L	H	HG3	GLN	V	174
R	H	CB	SER	A	324	L	S	HZ	PHE	V	162
R	H	CB	SER	A	324	L	H	HB3	ARG	V	178
R	H	CB	SER	A	324	L	H	HD3	ARG	V	178
R	H	O	SER	A	324	L	H	HD3	ARG	V	178
R	H	OG	SER	A	324	L	S	CE1	PHE	V	162
R	H	OG	SER	A	324	L	S	CZ	PHE	V	162
R	H	OG	SER	A	324	L	S	HE1	PHE	V	162
R	H	OG	SER	A	324	L	S	HZ	PHE	V	162
R	H	OG	SER	A	324	L	H	HB3	GLN	V	174
R	H	OG	SER	A	324	L	H	HB3	ARG	V	178
R	H	CD2	LEU	A	325	L	S	HH22	ARG	V	66

- 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