IID

Q6T310_Q8IZJ4.74 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	-	SER	A	158	L	H	ARG	V	225
R	-	PRO	A	159	L	H	ARG	V	225
R	-	ALA	A	160	L	H	ASP	V	222
R	-	LEU	A	162	L	-	ARG	V	216
R	-	LEU	A	162	L	-	PRO	V	218
R	-	LEU	A	162	L	-	ASN	V	219
R	-	LEU	A	162	L	H	ARG	V	226
R	-	GLY	A	163	L	-	PRO	V	218
R	-	PRO	A	165	L	-	PRO	V	215
R	-	TYR	A	167	L	-	THR	V	60
R	-	TYR	A	167	L	-	GLY	V	61
R	-	TYR	A	167	L	S	LEU	V	63
R	-	TYR	A	167	L	S	GLN	V	80
R	-	LEU	A	168	L	H	LYS	V	101
R	-	LEU	A	168	L	-	THR	V	60
R	-	LEU	A	168	L	-	GLY	V	61
R	-	LEU	A	168	L	-	PRO	V	83
R	-	LEU	A	168	L	H	SER	V	98
R	-	HIS	A	169	L	-	PRO	V	83
R	-	HIS	A	169	L	H	GLN	V	94
R	-	HIS	A	169	L	H	VAL	V	95
R	-	HIS	A	169	L	H	SER	V	98
R	-	SER	A	170	L	-	PRO	V	83
R	-	SER	A	170	L	-	GLY	V	84
R	-	SER	A	170	L	-	VAL	V	86
R	-	SER	A	170	L	H	VAL	V	95
R	-	PRO	A	174	L	-	ARG	V	37
R	-	ALA	A	175	L	-	ARG	V	37
R	-	PRO	A	176	L	-	ARG	V	37
R	H	LYS	A	362	L	H	LEU	V	231
R	-	ALA	A	363	L	H	LEU	V	231
R	-	GLY	A	364	L	H	LEU	V	231
R	-	SER	A	365	L	H	LEU	V	231
R	-	SER	A	365	L	-	PRO	V	233
R	H	LYS	A	367	L	H	LEU	V	231
R	H	VAL	A	368	L	H	LEU	V	231
R	H	ARG	A	381	L	H	LYS	V	228
R	-	LYS	A	387	L	-	PRO	V	233
R	-	LYS	A	387	L	-	VAL	V	235

- 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

Q6T310_Q8IZJ4.74 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	-	C	SER	A	158	L	H	HH12	ARG	V	225
R	-	O	SER	A	158	L	H	HH12	ARG	V	225
R	-	N	PRO	A	159	L	H	HH11	ARG	V	225
R	-	N	PRO	A	159	L	H	HH12	ARG	V	225
R	-	CA	PRO	A	159	L	H	NH1	ARG	V	225
R	-	CA	PRO	A	159	L	H	HH11	ARG	V	225
R	-	CA	PRO	A	159	L	H	HH12	ARG	V	225
R	-	CB	PRO	A	159	L	H	NH1	ARG	V	225
R	-	CB	PRO	A	159	L	H	HD2	ARG	V	225
R	-	CB	PRO	A	159	L	H	HH11	ARG	V	225
R	-	CB	PRO	A	159	L	H	HH12	ARG	V	225
R	-	O	ALA	A	160	L	H	CG	ASP	V	222
R	-	O	ALA	A	160	L	H	OD1	ASP	V	222
R	-	O	ALA	A	160	L	H	OD2	ASP	V	222
R	-	CB	LEU	A	162	L	-	HA	PRO	V	218
R	-	CB	LEU	A	162	L	-	HB3	PRO	V	218
R	-	CB	LEU	A	162	L	-	H	ASN	V	219
R	-	O	LEU	A	162	L	-	HB3	PRO	V	218
R	-	O	LEU	A	162	L	-	HG2	PRO	V	218
R	-	O	LEU	A	162	L	H	HH12	ARG	V	226
R	-	O	LEU	A	162	L	H	HH22	ARG	V	226
R	-	CG	LEU	A	162	L	-	HA	PRO	V	218
R	-	CG	LEU	A	162	L	-	H	ASN	V	219
R	-	CD1	LEU	A	162	L	-	HA	PRO	V	218
R	-	CD1	LEU	A	162	L	-	N	ASN	V	219
R	-	CD1	LEU	A	162	L	-	CB	ASN	V	219
R	-	CD1	LEU	A	162	L	-	H	ASN	V	219
R	-	CD1	LEU	A	162	L	-	HB2	ASN	V	219
R	-	CD1	LEU	A	162	L	-	HB3	ASN	V	219
R	-	CD2	LEU	A	162	L	-	HB2	ARG	V	216
R	-	CD2	LEU	A	162	L	-	HD2	ARG	V	216
R	-	O	GLY	A	163	L	-	HG2	PRO	V	218
R	-	CB	PRO	A	165	L	-	CB	PRO	V	215
R	-	CB	PRO	A	165	L	-	CG	PRO	V	215
R	-	CB	PRO	A	165	L	-	HB2	PRO	V	215
R	-	CB	PRO	A	165	L	-	HB3	PRO	V	215
R	-	CB	PRO	A	165	L	-	HG2	PRO	V	215
R	-	CB	PRO	A	165	L	-	HG3	PRO	V	215
R	-	CG	PRO	A	165	L	-	CB	PRO	V	215
R	-	CG	PRO	A	165	L	-	CG	PRO	V	215
R	-	CG	PRO	A	165	L	-	HB2	PRO	V	215
R	-	CG	PRO	A	165	L	-	HB3	PRO	V	215
R	-	CG	PRO	A	165	L	-	HG2	PRO	V	215
R	-	CD	PRO	A	165	L	-	HB3	PRO	V	215
R	-	CB	TYR	A	167	L	-	O	GLY	V	61
R	-	CB	TYR	A	167	L	-	HA3	GLY	V	61
R	-	O	TYR	A	167	L	-	O	THR	V	60
R	-	CG	TYR	A	167	L	-	O	GLY	V	61
R	-	CG	TYR	A	167	L	S	HE22	GLN	V	80
R	-	CD1	TYR	A	167	L	S	NE2	GLN	V	80
R	-	CD1	TYR	A	167	L	S	OE1	GLN	V	80
R	-	CD1	TYR	A	167	L	S	HE22	GLN	V	80
R	-	CD2	TYR	A	167	L	S	HB2	LEU	V	63
R	-	CE1	TYR	A	167	L	S	CD	GLN	V	80
R	-	CE1	TYR	A	167	L	S	OE1	GLN	V	80
R	-	CE1	TYR	A	167	L	S	HE22	GLN	V	80
R	-	CE2	TYR	A	167	L	S	HB2	LEU	V	63
R	-	CE2	TYR	A	167	L	S	HB3	LEU	V	63
R	-	CE2	TYR	A	167	L	S	HD22	LEU	V	63
R	-	OH	TYR	A	167	L	S	CD2	LEU	V	63
R	-	OH	TYR	A	167	L	S	HB2	LEU	V	63
R	-	OH	TYR	A	167	L	S	HD22	LEU	V	63
R	-	OH	TYR	A	167	L	S	OE1	GLN	V	80
R	-	CZ	TYR	A	167	L	S	HB2	LEU	V	63
R	-	CZ	TYR	A	167	L	S	HD22	LEU	V	63
R	-	CZ	TYR	A	167	L	S	OE1	GLN	V	80
R	-	CB	LEU	A	168	L	H	CB	SER	V	98
R	-	CB	LEU	A	168	L	H	OG	SER	V	98
R	-	CB	LEU	A	168	L	H	HB3	SER	V	98
R	-	CB	LEU	A	168	L	H	HG	SER	V	98
R	-	O	LEU	A	168	L	-	O	THR	V	60
R	-	O	LEU	A	168	L	-	HA3	GLY	V	61
R	-	O	LEU	A	168	L	-	CG	PRO	V	83
R	-	O	LEU	A	168	L	-	HG2	PRO	V	83
R	-	O	LEU	A	168	L	-	HG3	PRO	V	83
R	-	CG	LEU	A	168	L	H	OG	SER	V	98
R	-	CG	LEU	A	168	L	H	HB3	SER	V	98
R	-	CD1	LEU	A	168	L	H	CA	SER	V	98
R	-	CD1	LEU	A	168	L	H	CB	SER	V	98
R	-	CD1	LEU	A	168	L	H	OG	SER	V	98
R	-	CD1	LEU	A	168	L	H	HA	SER	V	98
R	-	CD1	LEU	A	168	L	H	HB3	SER	V	98
R	-	CD1	LEU	A	168	L	H	HG	SER	V	98
R	-	CD1	LEU	A	168	L	H	HD2	LYS	V	101
R	-	CD1	LEU	A	168	L	H	HD3	LYS	V	101
R	-	CD1	LEU	A	168	L	H	HZ3	LYS	V	101
R	-	CD2	LEU	A	168	L	H	OG	SER	V	98
R	-	C	HIS	A	169	L	-	CG	PRO	V	83
R	-	C	HIS	A	169	L	-	HG3	PRO	V	83
R	-	CB	HIS	A	169	L	H	HG22	VAL	V	95
R	-	CB	HIS	A	169	L	H	HG	SER	V	98
R	-	O	HIS	A	169	L	-	CB	PRO	V	83
R	-	O	HIS	A	169	L	-	CG	PRO	V	83
R	-	O	HIS	A	169	L	-	HB2	PRO	V	83
R	-	O	HIS	A	169	L	-	HG3	PRO	V	83
R	-	O	HIS	A	169	L	-	HD2	PRO	V	83
R	-	CG	HIS	A	169	L	H	HB3	GLN	V	94
R	-	CD2	HIS	A	169	L	H	HB3	GLN	V	94
R	-	CD2	HIS	A	169	L	H	OG	SER	V	98
R	-	CD2	HIS	A	169	L	H	HG	SER	V	98
R	-	ND1	HIS	A	169	L	H	OE1	GLN	V	94
R	-	ND1	HIS	A	169	L	H	HB3	GLN	V	94
R	-	CE1	HIS	A	169	L	H	CD	GLN	V	94
R	-	CE1	HIS	A	169	L	H	OE1	GLN	V	94
R	-	CE1	HIS	A	169	L	H	HB3	GLN	V	94
R	-	NE2	HIS	A	169	L	H	CD	GLN	V	94
R	-	NE2	HIS	A	169	L	H	OE1	GLN	V	94
R	-	NE2	HIS	A	169	L	H	HB3	GLN	V	94
R	-	N	SER	A	170	L	-	HB2	PRO	V	83
R	-	N	SER	A	170	L	-	HB3	PRO	V	83
R	-	N	SER	A	170	L	-	HG3	PRO	V	83
R	-	CA	SER	A	170	L	-	HB2	PRO	V	83
R	-	CB	SER	A	170	L	-	CB	PRO	V	83
R	-	CB	SER	A	170	L	-	HB2	PRO	V	83
R	-	CB	SER	A	170	L	-	O	GLY	V	84
R	-	CB	SER	A	170	L	H	HG22	VAL	V	95
R	-	O	SER	A	170	L	-	HB3	PRO	V	83
R	-	OG	SER	A	170	L	-	HB2	PRO	V	83
R	-	OG	SER	A	170	L	-	HG22	VAL	V	86
R	-	OG	SER	A	170	L	H	CG1	VAL	V	95
R	-	OG	SER	A	170	L	H	CG2	VAL	V	95
R	-	OG	SER	A	170	L	H	HG12	VAL	V	95
R	-	OG	SER	A	170	L	H	HG13	VAL	V	95
R	-	OG	SER	A	170	L	H	HG22	VAL	V	95
R	-	OG	SER	A	170	L	H	HG23	VAL	V	95
R	-	C	PRO	A	174	L	-	HH12	ARG	V	37
R	-	N	ALA	A	175	L	-	NH1	ARG	V	37
R	-	N	ALA	A	175	L	-	CZ	ARG	V	37
R	-	N	ALA	A	175	L	-	HH11	ARG	V	37
R	-	N	ALA	A	175	L	-	HH12	ARG	V	37
R	-	N	ALA	A	175	L	-	HH22	ARG	V	37
R	-	CA	ALA	A	175	L	-	NH1	ARG	V	37
R	-	CA	ALA	A	175	L	-	HH11	ARG	V	37
R	-	CA	ALA	A	175	L	-	HH12	ARG	V	37
R	-	C	ALA	A	175	L	-	NH1	ARG	V	37
R	-	C	ALA	A	175	L	-	HH11	ARG	V	37
R	-	C	ALA	A	175	L	-	HH12	ARG	V	37
R	-	CB	ALA	A	175	L	-	NH1	ARG	V	37
R	-	CB	ALA	A	175	L	-	CZ	ARG	V	37
R	-	CB	ALA	A	175	L	-	HD2	ARG	V	37
R	-	CB	ALA	A	175	L	-	HH11	ARG	V	37
R	-	CB	ALA	A	175	L	-	HH12	ARG	V	37
R	-	O	ALA	A	175	L	-	NH1	ARG	V	37
R	-	O	ALA	A	175	L	-	NH2	ARG	V	37
R	-	O	ALA	A	175	L	-	CZ	ARG	V	37
R	-	O	ALA	A	175	L	-	HH11	ARG	V	37
R	-	O	ALA	A	175	L	-	HH12	ARG	V	37
R	-	O	ALA	A	175	L	-	HH22	ARG	V	37
R	-	N	PRO	A	176	L	-	HH12	ARG	V	37
R	H	O	LYS	A	362	L	H	CD2	LEU	V	231
R	H	O	LYS	A	362	L	H	HD22	LEU	V	231
R	H	O	LYS	A	362	L	H	HD23	LEU	V	231
R	-	C	ALA	A	363	L	H	HD21	LEU	V	231
R	-	C	ALA	A	363	L	H	HD22	LEU	V	231
R	-	O	ALA	A	363	L	H	HD21	LEU	V	231
R	-	N	GLY	A	364	L	H	HD21	LEU	V	231
R	-	N	GLY	A	364	L	H	HD22	LEU	V	231
R	-	CA	GLY	A	364	L	H	HD21	LEU	V	231
R	-	CA	GLY	A	364	L	H	HD22	LEU	V	231
R	-	C	GLY	A	364	L	H	HD22	LEU	V	231
R	-	N	SER	A	365	L	H	O	LEU	V	231
R	-	N	SER	A	365	L	H	HB3	LEU	V	231
R	-	N	SER	A	365	L	H	HD22	LEU	V	231
R	-	CA	SER	A	365	L	H	HB3	LEU	V	231
R	-	OG	SER	A	365	L	H	O	LEU	V	231
R	-	OG	SER	A	365	L	-	HD2	PRO	V	233
R	H	CB	LYS	A	367	L	H	HD12	LEU	V	231
R	H	CB	LYS	A	367	L	H	HD13	LEU	V	231
R	H	CB	LYS	A	367	L	H	HD22	LEU	V	231
R	H	CD	LYS	A	367	L	H	HD12	LEU	V	231
R	H	CD	LYS	A	367	L	H	HD23	LEU	V	231
R	H	N	VAL	A	368	L	H	HD13	LEU	V	231
R	H	CB	VAL	A	368	L	H	HD13	LEU	V	231
R	H	CG2	VAL	A	368	L	H	CD1	LEU	V	231
R	H	CG2	VAL	A	368	L	H	HB2	LEU	V	231
R	H	CG2	VAL	A	368	L	H	HD11	LEU	V	231
R	H	CG2	VAL	A	368	L	H	HD12	LEU	V	231
R	H	CG2	VAL	A	368	L	H	HD13	LEU	V	231
R	H	NH1	ARG	A	381	L	H	HE3	LYS	V	228
R	-	CD	LYS	A	387	L	-	HG23	VAL	V	235
R	-	CE	LYS	A	387	L	-	CG2	VAL	V	235
R	-	CE	LYS	A	387	L	-	HG22	VAL	V	235
R	-	CE	LYS	A	387	L	-	HG23	VAL	V	235
R	-	NZ	LYS	A	387	L	-	HB2	PRO	V	233
R	-	NZ	LYS	A	387	L	-	CG2	VAL	V	235
R	-	NZ	LYS	A	387	L	-	HA	VAL	V	235
R	-	NZ	LYS	A	387	L	-	HG23	VAL	V	235

- 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