IID

O15528_Q16696.1 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	-	MET	A	1	L	H	ASP	V	164
R	-	MET	A	1	L	H	ARG	V	167
R	-	MET	A	1	L	-	ARG	V	206
R	H	LEU	A	11	L	H	ARG	V	170
R	H	LEU	A	11	L	H	HIS	V	475
R	H	LEU	A	12	L	-	SER	V	356
R	H	LEU	A	12	L	-	TYR	V	358
R	H	LEU	A	12	L	H	THR	V	474
R	H	LEU	A	12	L	H	HIS	V	475
R	H	ALA	A	13	L	-	SER	V	356
R	H	LEU	A	15	L	H	HIS	V	344
R	H	LEU	A	15	L	H	THR	V	474
R	H	LEU	A	15	L	H	HIS	V	475
R	H	LEU	A	15	L	-	ARG	V	508
R	H	THR	A	16	L	-	PRO	V	353
R	H	THR	A	16	L	-	GLY	V	354
R	H	THR	A	16	L	-	SER	V	355
R	H	THR	A	16	L	-	SER	V	356
R	H	VAL	A	19	L	H	THR	V	348
R	H	LEU	A	20	L	-	PRO	V	353
R	H	LEU	A	20	L	-	GLY	V	354
R	H	SER	A	4	L	H	ARG	V	167
R	H	SER	A	4	L	H	ARG	V	171
R	-	LEU	A	40	L	H	THR	V	341
R	-	LEU	A	40	L	H	HIS	V	344
R	-	LEU	A	40	L	H	SER	V	345
R	-	LEU	A	40	L	-	ARG	V	508
R	-	PRO	A	41	L	H	HIS	V	344
R	-	ILE	A	43	L	S	GLU	V	477
R	-	ILE	A	43	L	-	ARG	V	508
R	H	TYR	A	46	L	S	GLN	V	479
R	H	LEU	A	47	L	H	PRO	V	337
R	H	LEU	A	47	L	H	THR	V	341
R	H	LEU	A	47	L	S	GLU	V	477
R	H	LEU	A	47	L	-	ARG	V	508
R	H	GLN	A	48	L	H	THR	V	341
R	H	GLY	A	5	L	H	ARG	V	167
R	H	LEU	A	8	L	H	CYS	V	163
R	H	LEU	A	8	L	H	VAL	V	166
R	H	LEU	A	8	L	H	ARG	V	167
R	H	LEU	A	8	L	H	ARG	V	170
R	H	LEU	A	8	L	-	TYR	V	358
R	H	LEU	A	8	L	H	HIS	V	475
R	H	VAL	A	9	L	-	SER	V	356

- 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

O15528_Q16696.1 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	-	CE	MET	A	1	L	H	CG	ASP	V	164
R	-	CE	MET	A	1	L	H	OD1	ASP	V	164
R	-	CE	MET	A	1	L	H	OD2	ASP	V	164
R	-	CE	MET	A	1	L	H	HH12	ARG	V	167
R	-	CE	MET	A	1	L	-	HH12	ARG	V	206
R	H	N	SER	A	4	L	H	HD2	ARG	V	167
R	H	CA	SER	A	4	L	H	CD	ARG	V	167
R	H	CA	SER	A	4	L	H	HD2	ARG	V	167
R	H	CA	SER	A	4	L	H	HD3	ARG	V	167
R	H	C	SER	A	4	L	H	CD	ARG	V	167
R	H	C	SER	A	4	L	H	NE	ARG	V	167
R	H	C	SER	A	4	L	H	HD2	ARG	V	167
R	H	C	SER	A	4	L	H	HD3	ARG	V	167
R	H	C	SER	A	4	L	H	HE	ARG	V	167
R	H	CB	SER	A	4	L	H	CG	ARG	V	167
R	H	CB	SER	A	4	L	H	CD	ARG	V	167
R	H	CB	SER	A	4	L	H	NE	ARG	V	167
R	H	CB	SER	A	4	L	H	HB3	ARG	V	167
R	H	CB	SER	A	4	L	H	HG2	ARG	V	167
R	H	CB	SER	A	4	L	H	HD2	ARG	V	167
R	H	CB	SER	A	4	L	H	HD3	ARG	V	167
R	H	CB	SER	A	4	L	H	HH11	ARG	V	167
R	H	CB	SER	A	4	L	H	NH2	ARG	V	171
R	H	CB	SER	A	4	L	H	HH21	ARG	V	171
R	H	O	SER	A	4	L	H	CD	ARG	V	167
R	H	O	SER	A	4	L	H	NE	ARG	V	167
R	H	O	SER	A	4	L	H	HG2	ARG	V	167
R	H	O	SER	A	4	L	H	HD2	ARG	V	167
R	H	O	SER	A	4	L	H	HE	ARG	V	167
R	H	OG	SER	A	4	L	H	CD	ARG	V	167
R	H	OG	SER	A	4	L	H	NE	ARG	V	167
R	H	OG	SER	A	4	L	H	NH1	ARG	V	167
R	H	OG	SER	A	4	L	H	CZ	ARG	V	167
R	H	OG	SER	A	4	L	H	HD2	ARG	V	167
R	H	OG	SER	A	4	L	H	HD3	ARG	V	167
R	H	OG	SER	A	4	L	H	HH11	ARG	V	167
R	H	OG	SER	A	4	L	H	NH2	ARG	V	171
R	H	OG	SER	A	4	L	H	HH21	ARG	V	171
R	H	OG	SER	A	4	L	H	HH22	ARG	V	171
R	H	N	GLY	A	5	L	H	CD	ARG	V	167
R	H	N	GLY	A	5	L	H	NE	ARG	V	167
R	H	N	GLY	A	5	L	H	HD2	ARG	V	167
R	H	N	GLY	A	5	L	H	HE	ARG	V	167
R	H	CA	GLY	A	5	L	H	NE	ARG	V	167
R	H	CA	GLY	A	5	L	H	HE	ARG	V	167
R	H	CA	LEU	A	8	L	H	HH12	ARG	V	170
R	H	CB	LEU	A	8	L	H	HE	ARG	V	167
R	H	CB	LEU	A	8	L	H	HH12	ARG	V	170
R	H	O	LEU	A	8	L	H	HE1	HIS	V	475
R	H	CG	LEU	A	8	L	H	HG13	VAL	V	166
R	H	CG	LEU	A	8	L	H	HH12	ARG	V	170
R	H	CG	LEU	A	8	L	-	OH	TYR	V	358
R	H	CG	LEU	A	8	L	-	HH	TYR	V	358
R	H	CD1	LEU	A	8	L	H	CG1	VAL	V	166
R	H	CD1	LEU	A	8	L	H	HB	VAL	V	166
R	H	CD1	LEU	A	8	L	H	HG11	VAL	V	166
R	H	CD1	LEU	A	8	L	H	HG13	VAL	V	166
R	H	CD1	LEU	A	8	L	H	HG2	ARG	V	167
R	H	CD1	LEU	A	8	L	H	HG3	ARG	V	167
R	H	CD1	LEU	A	8	L	H	NH1	ARG	V	170
R	H	CD1	LEU	A	8	L	H	HH11	ARG	V	170
R	H	CD1	LEU	A	8	L	H	HH12	ARG	V	170
R	H	CD1	LEU	A	8	L	-	HH	TYR	V	358
R	H	CD2	LEU	A	8	L	H	SG	CYS	V	163
R	H	CD2	LEU	A	8	L	H	HA	CYS	V	163
R	H	CD2	LEU	A	8	L	H	HB3	CYS	V	163
R	H	CD2	LEU	A	8	L	-	OH	TYR	V	358
R	H	CD2	LEU	A	8	L	-	HE2	TYR	V	358
R	H	CD2	LEU	A	8	L	-	HH	TYR	V	358
R	H	CA	VAL	A	9	L	-	HB2	SER	V	356
R	H	C	VAL	A	9	L	-	HB2	SER	V	356
R	H	CB	VAL	A	9	L	-	HG	SER	V	356
R	H	O	VAL	A	9	L	-	CB	SER	V	356
R	H	O	VAL	A	9	L	-	HB2	SER	V	356
R	H	O	VAL	A	9	L	-	HB3	SER	V	356
R	H	O	VAL	A	9	L	-	HG	SER	V	356
R	H	CG1	VAL	A	9	L	-	OG	SER	V	356
R	H	CG1	VAL	A	9	L	-	HB2	SER	V	356
R	H	CG1	VAL	A	9	L	-	HG	SER	V	356
R	H	C	LEU	A	11	L	H	HE1	HIS	V	475
R	H	CB	LEU	A	11	L	H	HE1	HIS	V	475
R	H	CB	LEU	A	11	L	H	HD1	HIS	V	475
R	H	CD1	LEU	A	11	L	H	NH1	ARG	V	170
R	H	CD1	LEU	A	11	L	H	NH2	ARG	V	170
R	H	CD1	LEU	A	11	L	H	CZ	ARG	V	170
R	H	CD1	LEU	A	11	L	H	HH12	ARG	V	170
R	H	CD1	LEU	A	11	L	H	HH21	ARG	V	170
R	H	CD1	LEU	A	11	L	H	HH22	ARG	V	170
R	H	N	LEU	A	12	L	H	HE1	HIS	V	475
R	H	CA	LEU	A	12	L	-	HA	SER	V	356
R	H	CA	LEU	A	12	L	-	HB2	SER	V	356
R	H	CA	LEU	A	12	L	H	HE1	HIS	V	475
R	H	C	LEU	A	12	L	-	HA	SER	V	356
R	H	C	LEU	A	12	L	-	HB2	SER	V	356
R	H	C	LEU	A	12	L	-	HB3	SER	V	356
R	H	CB	LEU	A	12	L	-	CA	SER	V	356
R	H	CB	LEU	A	12	L	-	C	SER	V	356
R	H	CB	LEU	A	12	L	-	CB	SER	V	356
R	H	CB	LEU	A	12	L	-	O	SER	V	356
R	H	CB	LEU	A	12	L	-	HA	SER	V	356
R	H	CB	LEU	A	12	L	-	HB2	SER	V	356
R	H	CB	LEU	A	12	L	H	HE1	HIS	V	475
R	H	O	LEU	A	12	L	-	HA	SER	V	356
R	H	CG	LEU	A	12	L	-	O	SER	V	356
R	H	CG	LEU	A	12	L	-	HH	TYR	V	358
R	H	CG	LEU	A	12	L	H	CE1	HIS	V	475
R	H	CG	LEU	A	12	L	H	NE2	HIS	V	475
R	H	CG	LEU	A	12	L	H	HE1	HIS	V	475
R	H	CD1	LEU	A	12	L	-	O	SER	V	356
R	H	CD1	LEU	A	12	L	-	CE1	TYR	V	358
R	H	CD1	LEU	A	12	L	-	CE2	TYR	V	358
R	H	CD1	LEU	A	12	L	-	OH	TYR	V	358
R	H	CD1	LEU	A	12	L	-	CZ	TYR	V	358
R	H	CD1	LEU	A	12	L	-	HE1	TYR	V	358
R	H	CD1	LEU	A	12	L	-	HE2	TYR	V	358
R	H	CD1	LEU	A	12	L	-	HH	TYR	V	358
R	H	CD1	LEU	A	12	L	H	CE1	HIS	V	475
R	H	CD1	LEU	A	12	L	H	NE2	HIS	V	475
R	H	CD1	LEU	A	12	L	H	HE1	HIS	V	475
R	H	CD2	LEU	A	12	L	-	O	SER	V	356
R	H	CD2	LEU	A	12	L	-	CD1	TYR	V	358
R	H	CD2	LEU	A	12	L	-	CE1	TYR	V	358
R	H	CD2	LEU	A	12	L	-	HE1	TYR	V	358
R	H	CD2	LEU	A	12	L	-	HH	TYR	V	358
R	H	CD2	LEU	A	12	L	H	CG2	THR	V	474
R	H	CD2	LEU	A	12	L	H	HG21	THR	V	474
R	H	CD2	LEU	A	12	L	H	HG22	THR	V	474
R	H	CD2	LEU	A	12	L	H	CE1	HIS	V	475
R	H	CD2	LEU	A	12	L	H	NE2	HIS	V	475
R	H	CD2	LEU	A	12	L	H	HE1	HIS	V	475
R	H	N	ALA	A	13	L	-	CB	SER	V	356
R	H	N	ALA	A	13	L	-	HA	SER	V	356
R	H	N	ALA	A	13	L	-	HB2	SER	V	356
R	H	N	ALA	A	13	L	-	HB3	SER	V	356
R	H	CA	ALA	A	13	L	-	HA	SER	V	356
R	H	CA	ALA	A	13	L	-	HB3	SER	V	356
R	H	CB	ALA	A	13	L	-	HB3	SER	V	356
R	H	CD1	LEU	A	15	L	H	O	THR	V	474
R	H	CD1	LEU	A	15	L	H	HG22	THR	V	474
R	H	CD1	LEU	A	15	L	H	HA	HIS	V	475
R	H	CD1	LEU	A	15	L	-	O	ARG	V	508
R	H	CD2	LEU	A	15	L	H	HE2	HIS	V	344
R	H	CB	THR	A	16	L	-	H	GLY	V	354
R	H	CB	THR	A	16	L	-	O	SER	V	355
R	H	CG2	THR	A	16	L	-	HA	PRO	V	353
R	H	CG2	THR	A	16	L	-	N	GLY	V	354
R	H	CG2	THR	A	16	L	-	H	GLY	V	354
R	H	CG2	THR	A	16	L	-	HA2	GLY	V	354
R	H	CG2	THR	A	16	L	-	O	SER	V	355
R	H	CG2	THR	A	16	L	-	H	SER	V	355
R	H	OG1	THR	A	16	L	-	C	SER	V	355
R	H	OG1	THR	A	16	L	-	O	SER	V	355
R	H	OG1	THR	A	16	L	-	HA	SER	V	356
R	H	CG1	VAL	A	19	L	H	HB	THR	V	348
R	H	CG2	VAL	A	19	L	H	HB	THR	V	348
R	H	CG	LEU	A	20	L	-	HA	PRO	V	353
R	H	CG	LEU	A	20	L	-	HB3	PRO	V	353
R	H	CG	LEU	A	20	L	-	H	GLY	V	354
R	H	CD1	LEU	A	20	L	-	HA	PRO	V	353
R	H	CD1	LEU	A	20	L	-	HB3	PRO	V	353
R	H	CD1	LEU	A	20	L	-	N	GLY	V	354
R	H	CD1	LEU	A	20	L	-	H	GLY	V	354
R	H	CD1	LEU	A	20	L	-	HA2	GLY	V	354
R	H	CD2	LEU	A	20	L	-	CB	PRO	V	353
R	H	CD2	LEU	A	20	L	-	HA	PRO	V	353
R	H	CD2	LEU	A	20	L	-	HB3	PRO	V	353
R	H	CD2	LEU	A	20	L	-	HG3	PRO	V	353
R	-	CG	LEU	A	40	L	H	CG2	THR	V	341
R	-	CG	LEU	A	40	L	H	HG23	THR	V	341
R	-	CD1	LEU	A	40	L	H	CG2	THR	V	341
R	-	CD1	LEU	A	40	L	H	HG21	THR	V	341
R	-	CD1	LEU	A	40	L	H	HG23	THR	V	341
R	-	CD1	LEU	A	40	L	-	NH1	ARG	V	508
R	-	CD1	LEU	A	40	L	-	HH11	ARG	V	508
R	-	CD1	LEU	A	40	L	-	HH12	ARG	V	508
R	-	CD2	LEU	A	40	L	H	HG23	THR	V	341
R	-	CD2	LEU	A	40	L	H	ND1	HIS	V	344
R	-	CD2	LEU	A	40	L	H	CE1	HIS	V	344
R	-	CD2	LEU	A	40	L	H	HE1	HIS	V	344
R	-	CD2	LEU	A	40	L	H	OG	SER	V	345
R	-	CD2	LEU	A	40	L	H	HG	SER	V	345
R	-	CD	PRO	A	41	L	H	HE1	HIS	V	344
R	-	CD1	ILE	A	43	L	S	OE2	GLU	V	477
R	-	CD1	ILE	A	43	L	-	NH1	ARG	V	508
R	-	CD1	ILE	A	43	L	-	HH11	ARG	V	508
R	-	CD1	ILE	A	43	L	-	HH12	ARG	V	508
R	H	CE1	TYR	A	46	L	S	HE22	GLN	V	479
R	H	OH	TYR	A	46	L	S	HE22	GLN	V	479
R	H	CB	LEU	A	47	L	H	OG1	THR	V	341
R	H	CB	LEU	A	47	L	H	HG1	THR	V	341
R	H	O	LEU	A	47	L	H	HB2	PRO	V	337
R	H	CG	LEU	A	47	L	H	OG1	THR	V	341
R	H	CG	LEU	A	47	L	S	CD	GLU	V	477
R	H	CG	LEU	A	47	L	S	OE1	GLU	V	477
R	H	CG	LEU	A	47	L	S	OE2	GLU	V	477
R	H	CG	LEU	A	47	L	-	HH12	ARG	V	508
R	H	CD1	LEU	A	47	L	H	CB	THR	V	341
R	H	CD1	LEU	A	47	L	H	OG1	THR	V	341
R	H	CD1	LEU	A	47	L	H	HG1	THR	V	341
R	H	CD1	LEU	A	47	L	H	HG23	THR	V	341
R	H	CD1	LEU	A	47	L	S	CD	GLU	V	477
R	H	CD1	LEU	A	47	L	S	OE2	GLU	V	477
R	H	CD1	LEU	A	47	L	-	NH1	ARG	V	508
R	H	CD1	LEU	A	47	L	-	NH2	ARG	V	508
R	H	CD1	LEU	A	47	L	-	HH12	ARG	V	508
R	H	CD1	LEU	A	47	L	-	HH22	ARG	V	508
R	H	CD2	LEU	A	47	L	S	CD	GLU	V	477
R	H	CD2	LEU	A	47	L	S	OE1	GLU	V	477
R	H	CD2	LEU	A	47	L	S	OE2	GLU	V	477
R	H	CD2	LEU	A	47	L	-	HH12	ARG	V	508
R	H	CD	GLN	A	48	L	H	HG21	THR	V	341
R	H	NE2	GLN	A	48	L	H	CG2	THR	V	341
R	H	NE2	GLN	A	48	L	H	HG21	THR	V	341

- 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