IID

Q8N4Z0_Q9UL25.1 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	ARG	A	118	L	H	ARG	V	27
R	H	LYS	A	119	L	H	ARG	V	27
R	-	GLY	A	122	L	H	ARG	V	27
R	H	LYS	A	191	L	-	LEU	V	133
R	H	LYS	A	191	L	H	THR	V	136
R	-	GLY	A	194	L	H	THR	V	136
R	-	GLY	A	194	L	-	ARG	V	137
R	-	GLY	A	194	L	-	CYS	V	138
R	-	GLY	A	194	L	-	THR	V	98
R	-	SER	A	195	L	H	SER	V	135
R	-	SER	A	195	L	H	THR	V	136
R	-	SER	A	195	L	-	ARG	V	137
R	-	SER	A	195	L	-	CYS	V	138
R	-	SER	A	196	L	-	ARG	V	137
R	-	SER	A	196	L	-	CYS	V	138
R	-	GLN	A	197	L	-	ARG	V	137
R	-	GLN	A	197	L	-	CYS	V	138
R	-	GLN	A	197	L	-	VAL	V	139
R	-	GLN	A	197	L	-	SER	V	140
R	-	GLN	A	197	L	H	GLU	V	143
R	-	PRO	A	198	L	-	ARG	V	137
R	-	GLY	A	199	L	H	GLN	V	134
R	-	GLY	A	199	L	-	ARG	V	137
R	-	GLY	A	199	L	-	SER	V	140
R	-	GLY	A	199	L	H	ALA	V	141
R	-	THR	A	200	L	H	ALA	V	141
R	-	ARG	A	202	L	H	GLU	V	145
R	-	ARG	A	202	L	S	PHE	V	155
R	-	ARG	A	202	L	S	VAL	V	156
R	-	ARG	A	202	L	S	GLU	V	157
R	-	ARG	A	202	L	-	CYS	V	164
R	-	ARG	A	202	L	-	ASN	V	165
R	-	ARG	A	203	L	-	CYS	V	164
R	-	GLY	A	204	L	-	ASN	V	162
R	-	GLY	A	204	L	-	CYS	V	164
R	-	VAL	A	205	L	-	ASN	V	162
R	-	VAL	A	205	L	-	ASN	V	163

- 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

Q8N4Z0_Q9UL25.1 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	C	ARG	A	118	L	H	HH12	ARG	V	27
R	H	O	ARG	A	118	L	H	NH1	ARG	V	27
R	H	O	ARG	A	118	L	H	HH11	ARG	V	27
R	H	O	ARG	A	118	L	H	HH12	ARG	V	27
R	H	O	ARG	A	118	L	H	HH22	ARG	V	27
R	H	C	LYS	A	119	L	H	HH11	ARG	V	27
R	H	O	LYS	A	119	L	H	NH1	ARG	V	27
R	H	O	LYS	A	119	L	H	HD3	ARG	V	27
R	H	O	LYS	A	119	L	H	HH11	ARG	V	27
R	-	N	GLY	A	122	L	H	HH11	ARG	V	27
R	-	N	GLY	A	122	L	H	HH12	ARG	V	27
R	-	CA	GLY	A	122	L	H	NH1	ARG	V	27
R	-	CA	GLY	A	122	L	H	HH11	ARG	V	27
R	-	CA	GLY	A	122	L	H	HH12	ARG	V	27
R	H	CA	LYS	A	191	L	H	HB	THR	V	136
R	H	CA	LYS	A	191	L	H	HG21	THR	V	136
R	H	C	LYS	A	191	L	H	HB	THR	V	136
R	H	C	LYS	A	191	L	H	HG21	THR	V	136
R	H	C	LYS	A	191	L	H	HG23	THR	V	136
R	H	CB	LYS	A	191	L	H	HG21	THR	V	136
R	H	O	LYS	A	191	L	H	CB	THR	V	136
R	H	O	LYS	A	191	L	H	CG2	THR	V	136
R	H	O	LYS	A	191	L	H	HB	THR	V	136
R	H	O	LYS	A	191	L	H	HG21	THR	V	136
R	H	O	LYS	A	191	L	H	HG23	THR	V	136
R	H	CG	LYS	A	191	L	H	HG21	THR	V	136
R	H	CE	LYS	A	191	L	-	HD12	LEU	V	133
R	-	N	GLY	A	194	L	-	O	THR	V	98
R	-	CA	GLY	A	194	L	-	C	THR	V	98
R	-	CA	GLY	A	194	L	-	O	THR	V	98
R	-	CA	GLY	A	194	L	-	HB	THR	V	98
R	-	CA	GLY	A	194	L	H	O	THR	V	136
R	-	CA	GLY	A	194	L	-	CB	CYS	V	138
R	-	CA	GLY	A	194	L	-	SG	CYS	V	138
R	-	CA	GLY	A	194	L	-	HB3	CYS	V	138
R	-	C	GLY	A	194	L	-	O	THR	V	98
R	-	C	GLY	A	194	L	-	HA	THR	V	98
R	-	C	GLY	A	194	L	H	C	THR	V	136
R	-	C	GLY	A	194	L	H	O	THR	V	136
R	-	C	GLY	A	194	L	-	CB	CYS	V	138
R	-	C	GLY	A	194	L	-	SG	CYS	V	138
R	-	C	GLY	A	194	L	-	HB2	CYS	V	138
R	-	C	GLY	A	194	L	-	HB3	CYS	V	138
R	-	O	GLY	A	194	L	-	O	THR	V	98
R	-	O	GLY	A	194	L	-	HA	THR	V	98
R	-	O	GLY	A	194	L	-	HB	THR	V	98
R	-	O	GLY	A	194	L	H	C	THR	V	136
R	-	O	GLY	A	194	L	H	O	THR	V	136
R	-	O	GLY	A	194	L	-	N	ARG	V	137
R	-	O	GLY	A	194	L	-	CA	ARG	V	137
R	-	O	GLY	A	194	L	-	C	ARG	V	137
R	-	O	GLY	A	194	L	-	O	ARG	V	137
R	-	O	GLY	A	194	L	-	HA	ARG	V	137
R	-	O	GLY	A	194	L	-	N	CYS	V	138
R	-	O	GLY	A	194	L	-	CA	CYS	V	138
R	-	O	GLY	A	194	L	-	CB	CYS	V	138
R	-	O	GLY	A	194	L	-	SG	CYS	V	138
R	-	O	GLY	A	194	L	-	H	CYS	V	138
R	-	O	GLY	A	194	L	-	HA	CYS	V	138
R	-	O	GLY	A	194	L	-	HB2	CYS	V	138
R	-	O	GLY	A	194	L	-	HB3	CYS	V	138
R	-	O	GLY	A	194	L	-	HG	CYS	V	138
R	-	N	SER	A	195	L	H	O	THR	V	136
R	-	N	SER	A	195	L	H	HA	THR	V	136
R	-	N	SER	A	195	L	-	HB3	CYS	V	138
R	-	CA	SER	A	195	L	H	C	THR	V	136
R	-	CA	SER	A	195	L	H	O	THR	V	136
R	-	CA	SER	A	195	L	H	HA	THR	V	136
R	-	CA	SER	A	195	L	-	O	ARG	V	137
R	-	CA	SER	A	195	L	-	HB3	CYS	V	138
R	-	C	SER	A	195	L	-	O	ARG	V	137
R	-	C	SER	A	195	L	-	HB3	CYS	V	138
R	-	CB	SER	A	195	L	H	O	SER	V	135
R	-	CB	SER	A	195	L	H	CA	THR	V	136
R	-	CB	SER	A	195	L	H	C	THR	V	136
R	-	CB	SER	A	195	L	H	HA	THR	V	136
R	-	CB	SER	A	195	L	H	HG23	THR	V	136
R	-	OG	SER	A	195	L	H	HA	THR	V	136
R	-	OG	SER	A	195	L	H	HG23	THR	V	136
R	-	N	SER	A	196	L	-	O	ARG	V	137
R	-	N	SER	A	196	L	-	CA	CYS	V	138
R	-	N	SER	A	196	L	-	CB	CYS	V	138
R	-	N	SER	A	196	L	-	HA	CYS	V	138
R	-	N	SER	A	196	L	-	HB2	CYS	V	138
R	-	N	SER	A	196	L	-	HB3	CYS	V	138
R	-	CA	SER	A	196	L	-	HA	CYS	V	138
R	-	C	SER	A	196	L	-	O	ARG	V	137
R	-	C	SER	A	196	L	-	CA	CYS	V	138
R	-	C	SER	A	196	L	-	HA	CYS	V	138
R	-	C	SER	A	196	L	-	HB2	CYS	V	138
R	-	O	SER	A	196	L	-	CA	CYS	V	138
R	-	O	SER	A	196	L	-	O	CYS	V	138
R	-	O	SER	A	196	L	-	HA	CYS	V	138
R	-	O	SER	A	196	L	-	HB2	CYS	V	138
R	-	OG	SER	A	196	L	-	HB2	CYS	V	138
R	-	N	GLN	A	197	L	-	C	ARG	V	137
R	-	N	GLN	A	197	L	-	O	ARG	V	137
R	-	N	GLN	A	197	L	-	CA	CYS	V	138
R	-	N	GLN	A	197	L	-	HA	CYS	V	138
R	-	CA	GLN	A	197	L	-	O	ARG	V	137
R	-	CA	GLN	A	197	L	-	HA	CYS	V	138
R	-	C	GLN	A	197	L	-	O	ARG	V	137
R	-	C	GLN	A	197	L	-	HB3	ARG	V	137
R	-	C	GLN	A	197	L	-	HG3	ARG	V	137
R	-	C	GLN	A	197	L	-	HD2	ARG	V	137
R	-	CB	GLN	A	197	L	-	HG3	ARG	V	137
R	-	CB	GLN	A	197	L	-	CA	CYS	V	138
R	-	CB	GLN	A	197	L	-	C	CYS	V	138
R	-	CB	GLN	A	197	L	-	O	CYS	V	138
R	-	CB	GLN	A	197	L	-	HA	CYS	V	138
R	-	CB	GLN	A	197	L	-	HB3	SER	V	140
R	-	O	GLN	A	197	L	-	CA	ARG	V	137
R	-	O	GLN	A	197	L	-	C	ARG	V	137
R	-	O	GLN	A	197	L	-	CB	ARG	V	137
R	-	O	GLN	A	197	L	-	O	ARG	V	137
R	-	O	GLN	A	197	L	-	CG	ARG	V	137
R	-	O	GLN	A	197	L	-	CD	ARG	V	137
R	-	O	GLN	A	197	L	-	HB3	ARG	V	137
R	-	O	GLN	A	197	L	-	HG3	ARG	V	137
R	-	O	GLN	A	197	L	-	HD2	ARG	V	137
R	-	O	GLN	A	197	L	-	HD3	ARG	V	137
R	-	O	GLN	A	197	L	-	HA	CYS	V	138
R	-	CG	GLN	A	197	L	-	HB3	SER	V	140
R	-	CD	GLN	A	197	L	-	HA	VAL	V	139
R	-	CD	GLN	A	197	L	-	N	SER	V	140
R	-	CD	GLN	A	197	L	-	CB	SER	V	140
R	-	CD	GLN	A	197	L	-	OG	SER	V	140
R	-	CD	GLN	A	197	L	-	H	SER	V	140
R	-	CD	GLN	A	197	L	-	HB3	SER	V	140
R	-	CD	GLN	A	197	L	H	OE2	GLU	V	143
R	-	NE2	GLN	A	197	L	-	H	SER	V	140
R	-	NE2	GLN	A	197	L	-	HB3	SER	V	140
R	-	NE2	GLN	A	197	L	H	OE2	GLU	V	143
R	-	OE1	GLN	A	197	L	-	O	CYS	V	138
R	-	OE1	GLN	A	197	L	-	N	VAL	V	139
R	-	OE1	GLN	A	197	L	-	CA	VAL	V	139
R	-	OE1	GLN	A	197	L	-	C	VAL	V	139
R	-	OE1	GLN	A	197	L	-	HA	VAL	V	139
R	-	OE1	GLN	A	197	L	-	N	SER	V	140
R	-	OE1	GLN	A	197	L	-	CA	SER	V	140
R	-	OE1	GLN	A	197	L	-	CB	SER	V	140
R	-	OE1	GLN	A	197	L	-	OG	SER	V	140
R	-	OE1	GLN	A	197	L	-	H	SER	V	140
R	-	OE1	GLN	A	197	L	-	HA	SER	V	140
R	-	OE1	GLN	A	197	L	-	HB3	SER	V	140
R	-	OE1	GLN	A	197	L	-	HG	SER	V	140
R	-	OE1	GLN	A	197	L	H	OE2	GLU	V	143
R	-	CA	PRO	A	198	L	-	HD2	ARG	V	137
R	-	C	PRO	A	198	L	-	HD2	ARG	V	137
R	-	N	GLY	A	199	L	-	CD	ARG	V	137
R	-	N	GLY	A	199	L	-	HD2	ARG	V	137
R	-	N	GLY	A	199	L	-	HD3	ARG	V	137
R	-	N	GLY	A	199	L	-	HA	SER	V	140
R	-	CA	GLY	A	199	L	-	CD	ARG	V	137
R	-	CA	GLY	A	199	L	-	NE	ARG	V	137
R	-	CA	GLY	A	199	L	-	HD2	ARG	V	137
R	-	CA	GLY	A	199	L	-	HD3	ARG	V	137
R	-	CA	GLY	A	199	L	-	HA	SER	V	140
R	-	CA	GLY	A	199	L	-	HB2	SER	V	140
R	-	CA	GLY	A	199	L	H	H	ALA	V	141
R	-	C	GLY	A	199	L	-	CD	ARG	V	137
R	-	C	GLY	A	199	L	-	NE	ARG	V	137
R	-	C	GLY	A	199	L	-	HD2	ARG	V	137
R	-	C	GLY	A	199	L	-	HD3	ARG	V	137
R	-	C	GLY	A	199	L	-	HE	ARG	V	137
R	-	C	GLY	A	199	L	H	H	ALA	V	141
R	-	O	GLY	A	199	L	H	CD	GLN	V	134
R	-	O	GLY	A	199	L	H	NE2	GLN	V	134
R	-	O	GLY	A	199	L	H	OE1	GLN	V	134
R	-	O	GLY	A	199	L	H	HE22	GLN	V	134
R	-	O	GLY	A	199	L	-	CD	ARG	V	137
R	-	O	GLY	A	199	L	-	NE	ARG	V	137
R	-	O	GLY	A	199	L	-	NH2	ARG	V	137
R	-	O	GLY	A	199	L	-	CZ	ARG	V	137
R	-	O	GLY	A	199	L	-	HD2	ARG	V	137
R	-	O	GLY	A	199	L	-	HD3	ARG	V	137
R	-	O	GLY	A	199	L	-	HE	ARG	V	137
R	-	O	GLY	A	199	L	-	HH21	ARG	V	137
R	-	O	THR	A	200	L	H	HB2	ALA	V	141
R	-	C	ARG	A	202	L	-	HG	CYS	V	164
R	-	O	ARG	A	202	L	-	HG	CYS	V	164
R	-	CD	ARG	A	202	L	S	H	GLU	V	157
R	-	CD	ARG	A	202	L	S	HB2	GLU	V	157
R	-	CD	ARG	A	202	L	-	HD22	ASN	V	165
R	-	NH1	ARG	A	202	L	S	CE1	PHE	V	155
R	-	NH1	ARG	A	202	L	S	HD1	PHE	V	155
R	-	NH1	ARG	A	202	L	S	HE1	PHE	V	155
R	-	NH1	ARG	A	202	L	S	HA	VAL	V	156
R	-	NH1	ARG	A	202	L	S	N	GLU	V	157
R	-	NH1	ARG	A	202	L	S	CG	GLU	V	157
R	-	NH1	ARG	A	202	L	S	H	GLU	V	157
R	-	NH1	ARG	A	202	L	S	HB2	GLU	V	157
R	-	NH1	ARG	A	202	L	S	HG3	GLU	V	157
R	-	NH2	ARG	A	202	L	H	OE1	GLU	V	145
R	-	CZ	ARG	A	202	L	S	H	GLU	V	157
R	-	CZ	ARG	A	202	L	S	HG3	GLU	V	157
R	-	N	ARG	A	203	L	-	HG	CYS	V	164
R	-	C	ARG	A	203	L	-	HG	CYS	V	164
R	-	O	ARG	A	203	L	-	SG	CYS	V	164
R	-	O	ARG	A	203	L	-	HG	CYS	V	164
R	-	N	GLY	A	204	L	-	HG	CYS	V	164
R	-	C	GLY	A	204	L	-	HB2	CYS	V	164
R	-	O	GLY	A	204	L	-	O	ASN	V	162
R	-	O	GLY	A	204	L	-	HB3	ASN	V	162
R	-	O	GLY	A	204	L	-	CA	CYS	V	164
R	-	O	GLY	A	204	L	-	CB	CYS	V	164
R	-	O	GLY	A	204	L	-	SG	CYS	V	164
R	-	O	GLY	A	204	L	-	HA	CYS	V	164
R	-	O	GLY	A	204	L	-	HB2	CYS	V	164
R	-	O	GLY	A	204	L	-	HG	CYS	V	164
R	-	N	VAL	A	205	L	-	O	ASN	V	162
R	-	N	VAL	A	205	L	-	HB3	ASN	V	162
R	-	CB	VAL	A	205	L	-	O	ASN	V	162
R	-	CB	VAL	A	205	L	-	HB3	ASN	V	163
R	-	CG1	VAL	A	205	L	-	HB3	ASN	V	163
R	-	CG2	VAL	A	205	L	-	O	ASN	V	162
R	-	CG2	VAL	A	205	L	-	O	ASN	V	163
R	-	CG2	VAL	A	205	L	-	HB3	ASN	V	163

- 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