IID

Q5R387_O15496.1 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	-	SER	A	108	L	H	ARG	V	25
R	S	GLN	A	110	L	-	PRO	V	101
R	S	GLN	A	110	L	H	HIS	V	17
R	S	GLN	A	110	L	-	SER	V	83
R	S	VAL	A	112	L	-	GLY	V	100
R	S	VAL	A	112	L	-	PRO	V	101
R	S	LEU	A	117	L	-	GLY	V	100
R	S	LEU	A	117	L	-	THR	V	98
R	S	LEU	A	117	L	-	LEU	V	99
R	S	CYS	A	118	L	S	GLN	V	85
R	S	CYS	A	118	L	-	THR	V	98
R	-	GLY	A	119	L	S	GLN	V	85
R	-	PRO	A	120	L	H	GLN	V	22
R	-	PRO	A	120	L	-	TYR	V	84
R	-	PRO	A	120	L	S	GLN	V	85
R	-	PRO	A	120	L	S	PHE	V	86
R	-	ALA	A	121	L	S	PHE	V	86
R	-	ALA	A	121	L	S	HIS	V	87
R	-	ALA	A	121	L	S	ILE	V	88
R	-	GLU	A	122	L	H	ARG	V	25
R	-	GLU	A	122	L	H	HIS	V	29
R	-	GLU	A	122	L	S	PHE	V	86
R	-	GLU	A	122	L	S	ILE	V	88
R	H	GLU	A	127	L	S	HIS	V	87
R	-	PRO	A	26	L	-	MET	V	1
R	-	GLY	A	27	L	-	MET	V	1
R	-	PRO	A	28	L	-	MET	V	1
R	-	GLY	A	29	L	-	MET	V	1
R	-	ALA	A	33	L	H	PHE	V	12
R	-	SER	A	34	L	H	PHE	V	12
R	-	ARG	A	35	L	H	PHE	V	12
R	-	ILE	A	36	L	H	PHE	V	12
R	-	LEU	A	37	L	H	LEU	V	11
R	-	LEU	A	37	L	H	PHE	V	12
R	-	LEU	A	37	L	-	SER	V	14
R	-	LEU	A	37	L	H	HIS	V	17
R	-	VAL	A	39	L	-	SER	V	14
R	-	VAL	A	39	L	H	THR	V	16
R	-	HIS	A	40	L	H	LEU	V	11

- 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

Q5R387_O15496.1 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	-	C	PRO	A	26	L	-	CE	MET	V	1
R	-	C	PRO	A	26	L	-	HE1	MET	V	1
R	-	O	PRO	A	26	L	-	SD	MET	V	1
R	-	O	PRO	A	26	L	-	CE	MET	V	1
R	-	O	PRO	A	26	L	-	HE1	MET	V	1
R	-	O	PRO	A	26	L	-	HE2	MET	V	1
R	-	O	PRO	A	26	L	-	HE3	MET	V	1
R	-	N	GLY	A	27	L	-	HE1	MET	V	1
R	-	CA	GLY	A	27	L	-	HE1	MET	V	1
R	-	C	GLY	A	27	L	-	SD	MET	V	1
R	-	C	GLY	A	27	L	-	CE	MET	V	1
R	-	C	GLY	A	27	L	-	HE1	MET	V	1
R	-	C	GLY	A	27	L	-	HE2	MET	V	1
R	-	C	GLY	A	27	L	-	HE3	MET	V	1
R	-	O	GLY	A	27	L	-	SD	MET	V	1
R	-	O	GLY	A	27	L	-	CE	MET	V	1
R	-	O	GLY	A	27	L	-	HE1	MET	V	1
R	-	O	GLY	A	27	L	-	HE2	MET	V	1
R	-	N	PRO	A	28	L	-	SD	MET	V	1
R	-	N	PRO	A	28	L	-	CE	MET	V	1
R	-	N	PRO	A	28	L	-	HE1	MET	V	1
R	-	N	PRO	A	28	L	-	HE2	MET	V	1
R	-	N	PRO	A	28	L	-	HE3	MET	V	1
R	-	CA	PRO	A	28	L	-	SD	MET	V	1
R	-	CA	PRO	A	28	L	-	CE	MET	V	1
R	-	CA	PRO	A	28	L	-	HB2	MET	V	1
R	-	CA	PRO	A	28	L	-	HB3	MET	V	1
R	-	CA	PRO	A	28	L	-	HE1	MET	V	1
R	-	CA	PRO	A	28	L	-	HE2	MET	V	1
R	-	CA	PRO	A	28	L	-	HE3	MET	V	1
R	-	C	PRO	A	28	L	-	HE1	MET	V	1
R	-	C	PRO	A	28	L	-	HE2	MET	V	1
R	-	CB	PRO	A	28	L	-	CE	MET	V	1
R	-	CB	PRO	A	28	L	-	HB3	MET	V	1
R	-	CB	PRO	A	28	L	-	HE1	MET	V	1
R	-	CB	PRO	A	28	L	-	HE2	MET	V	1
R	-	CB	PRO	A	28	L	-	HE3	MET	V	1
R	-	CG	PRO	A	28	L	-	HE1	MET	V	1
R	-	CG	PRO	A	28	L	-	HE2	MET	V	1
R	-	CD	PRO	A	28	L	-	CE	MET	V	1
R	-	CD	PRO	A	28	L	-	HE1	MET	V	1
R	-	CD	PRO	A	28	L	-	HE2	MET	V	1
R	-	CD	PRO	A	28	L	-	HE3	MET	V	1
R	-	N	GLY	A	29	L	-	HB2	MET	V	1
R	-	N	GLY	A	29	L	-	HE2	MET	V	1
R	-	CA	ALA	A	33	L	H	HE2	PHE	V	12
R	-	CB	ALA	A	33	L	H	CE2	PHE	V	12
R	-	CB	ALA	A	33	L	H	CZ	PHE	V	12
R	-	CB	ALA	A	33	L	H	HE2	PHE	V	12
R	-	CB	ALA	A	33	L	H	HZ	PHE	V	12
R	-	C	SER	A	34	L	H	CD1	PHE	V	12
R	-	C	SER	A	34	L	H	HD1	PHE	V	12
R	-	O	SER	A	34	L	H	CB	PHE	V	12
R	-	O	SER	A	34	L	H	CG	PHE	V	12
R	-	O	SER	A	34	L	H	CD1	PHE	V	12
R	-	O	SER	A	34	L	H	CD2	PHE	V	12
R	-	O	SER	A	34	L	H	CE1	PHE	V	12
R	-	O	SER	A	34	L	H	CE2	PHE	V	12
R	-	O	SER	A	34	L	H	CZ	PHE	V	12
R	-	O	SER	A	34	L	H	HB3	PHE	V	12
R	-	O	SER	A	34	L	H	HD1	PHE	V	12
R	-	O	SER	A	34	L	H	HE1	PHE	V	12
R	-	CA	ARG	A	35	L	H	CE1	PHE	V	12
R	-	CA	ARG	A	35	L	H	HD1	PHE	V	12
R	-	CA	ARG	A	35	L	H	HE1	PHE	V	12
R	-	C	ARG	A	35	L	H	HD1	PHE	V	12
R	-	C	ARG	A	35	L	H	HE1	PHE	V	12
R	-	N	ILE	A	36	L	H	CD1	PHE	V	12
R	-	N	ILE	A	36	L	H	HB3	PHE	V	12
R	-	N	ILE	A	36	L	H	HD1	PHE	V	12
R	-	N	ILE	A	36	L	H	HE1	PHE	V	12
R	-	CA	ILE	A	36	L	H	O	PHE	V	12
R	-	CA	ILE	A	36	L	H	HB3	PHE	V	12
R	-	CA	ILE	A	36	L	H	HD1	PHE	V	12
R	-	C	ILE	A	36	L	H	O	PHE	V	12
R	-	C	ILE	A	36	L	H	CD1	PHE	V	12
R	-	C	ILE	A	36	L	H	HA	PHE	V	12
R	-	C	ILE	A	36	L	H	HB3	PHE	V	12
R	-	C	ILE	A	36	L	H	HD1	PHE	V	12
R	-	CB	ILE	A	36	L	H	O	PHE	V	12
R	-	CB	ILE	A	36	L	H	HB3	PHE	V	12
R	-	CB	ILE	A	36	L	H	HD1	PHE	V	12
R	-	O	ILE	A	36	L	H	CA	PHE	V	12
R	-	O	ILE	A	36	L	H	C	PHE	V	12
R	-	O	ILE	A	36	L	H	CB	PHE	V	12
R	-	O	ILE	A	36	L	H	O	PHE	V	12
R	-	O	ILE	A	36	L	H	CG	PHE	V	12
R	-	O	ILE	A	36	L	H	CD1	PHE	V	12
R	-	O	ILE	A	36	L	H	HA	PHE	V	12
R	-	O	ILE	A	36	L	H	HB3	PHE	V	12
R	-	O	ILE	A	36	L	H	HD1	PHE	V	12
R	-	CG2	ILE	A	36	L	H	C	PHE	V	12
R	-	CG2	ILE	A	36	L	H	O	PHE	V	12
R	-	CG2	ILE	A	36	L	H	HB3	PHE	V	12
R	-	N	LEU	A	37	L	H	HD1	PHE	V	12
R	-	C	LEU	A	37	L	-	HB2	SER	V	14
R	-	CB	LEU	A	37	L	-	HB2	SER	V	14
R	-	O	LEU	A	37	L	H	O	LEU	V	11
R	-	O	LEU	A	37	L	H	HA	PHE	V	12
R	-	O	LEU	A	37	L	-	CB	SER	V	14
R	-	O	LEU	A	37	L	-	OG	SER	V	14
R	-	O	LEU	A	37	L	-	H	SER	V	14
R	-	O	LEU	A	37	L	-	HB2	SER	V	14
R	-	O	LEU	A	37	L	-	HG	SER	V	14
R	-	CD1	LEU	A	37	L	H	CB	HIS	V	17
R	-	CD1	LEU	A	37	L	H	CG	HIS	V	17
R	-	CD1	LEU	A	37	L	H	CD2	HIS	V	17
R	-	CD1	LEU	A	37	L	H	ND1	HIS	V	17
R	-	CD1	LEU	A	37	L	H	CE1	HIS	V	17
R	-	CD1	LEU	A	37	L	H	HB2	HIS	V	17
R	-	CD1	LEU	A	37	L	H	HB3	HIS	V	17
R	-	CD1	LEU	A	37	L	H	HE1	HIS	V	17
R	-	N	VAL	A	39	L	-	OG	SER	V	14
R	-	CA	VAL	A	39	L	-	OG	SER	V	14
R	-	CB	VAL	A	39	L	-	CB	SER	V	14
R	-	CB	VAL	A	39	L	-	OG	SER	V	14
R	-	CB	VAL	A	39	L	-	HB3	SER	V	14
R	-	CB	VAL	A	39	L	H	OG1	THR	V	16
R	-	CB	VAL	A	39	L	H	HG1	THR	V	16
R	-	CG1	VAL	A	39	L	H	OG1	THR	V	16
R	-	CG1	VAL	A	39	L	H	HG1	THR	V	16
R	-	CG1	VAL	A	39	L	H	HG21	THR	V	16
R	-	CG2	VAL	A	39	L	-	CB	SER	V	14
R	-	CG2	VAL	A	39	L	-	OG	SER	V	14
R	-	CG2	VAL	A	39	L	-	HB2	SER	V	14
R	-	CG2	VAL	A	39	L	-	HB3	SER	V	14
R	-	CG2	VAL	A	39	L	H	OG1	THR	V	16
R	-	CG2	VAL	A	39	L	H	HG1	THR	V	16
R	-	ND1	HIS	A	40	L	H	HD23	LEU	V	11
R	-	CE1	HIS	A	40	L	H	CD2	LEU	V	11
R	-	CE1	HIS	A	40	L	H	HD21	LEU	V	11
R	-	CE1	HIS	A	40	L	H	HD22	LEU	V	11
R	-	CE1	HIS	A	40	L	H	HD23	LEU	V	11
R	-	NE2	HIS	A	40	L	H	CD2	LEU	V	11
R	-	NE2	HIS	A	40	L	H	HD22	LEU	V	11
R	-	NE2	HIS	A	40	L	H	HD23	LEU	V	11
R	-	OG	SER	A	108	L	H	HH12	ARG	V	25
R	S	CG	GLN	A	110	L	H	NE2	HIS	V	17
R	S	CG	GLN	A	110	L	H	HE1	HIS	V	17
R	S	CG	GLN	A	110	L	H	HE2	HIS	V	17
R	S	CD	GLN	A	110	L	H	CE1	HIS	V	17
R	S	CD	GLN	A	110	L	H	NE2	HIS	V	17
R	S	CD	GLN	A	110	L	H	HE1	HIS	V	17
R	S	CD	GLN	A	110	L	H	HE2	HIS	V	17
R	S	NE2	GLN	A	110	L	H	CG	HIS	V	17
R	S	NE2	GLN	A	110	L	H	CD2	HIS	V	17
R	S	NE2	GLN	A	110	L	H	ND1	HIS	V	17
R	S	NE2	GLN	A	110	L	H	CE1	HIS	V	17
R	S	NE2	GLN	A	110	L	H	NE2	HIS	V	17
R	S	NE2	GLN	A	110	L	H	HE1	HIS	V	17
R	S	NE2	GLN	A	110	L	H	HE2	HIS	V	17
R	S	NE2	GLN	A	110	L	-	HG	SER	V	83
R	S	OE1	GLN	A	110	L	H	CE1	HIS	V	17
R	S	OE1	GLN	A	110	L	H	HE1	HIS	V	17
R	S	OE1	GLN	A	110	L	-	HD3	PRO	V	101
R	S	CG1	VAL	A	112	L	-	HA3	GLY	V	100
R	S	CG1	VAL	A	112	L	-	HD2	PRO	V	101
R	S	CG2	VAL	A	112	L	-	CD	PRO	V	101
R	S	CG2	VAL	A	112	L	-	HD2	PRO	V	101
R	S	CG2	VAL	A	112	L	-	HD3	PRO	V	101
R	S	CD1	LEU	A	117	L	-	HB	THR	V	98
R	S	CD1	LEU	A	117	L	-	O	LEU	V	99
R	S	CD1	LEU	A	117	L	-	HA3	GLY	V	100
R	S	CD2	LEU	A	117	L	-	HB	THR	V	98
R	S	C	CYS	A	118	L	S	NE2	GLN	V	85
R	S	C	CYS	A	118	L	S	HE21	GLN	V	85
R	S	CB	CYS	A	118	L	S	HE21	GLN	V	85
R	S	O	CYS	A	118	L	S	CD	GLN	V	85
R	S	O	CYS	A	118	L	S	NE2	GLN	V	85
R	S	O	CYS	A	118	L	S	HG2	GLN	V	85
R	S	O	CYS	A	118	L	S	HE21	GLN	V	85
R	S	O	CYS	A	118	L	S	HE22	GLN	V	85
R	S	O	CYS	A	118	L	-	HG21	THR	V	98
R	-	CA	GLY	A	119	L	S	HG2	GLN	V	85
R	-	C	GLY	A	119	L	S	CG	GLN	V	85
R	-	C	GLY	A	119	L	S	HA	GLN	V	85
R	-	C	GLY	A	119	L	S	HG2	GLN	V	85
R	-	C	GLY	A	119	L	S	HE21	GLN	V	85
R	-	O	GLY	A	119	L	S	CG	GLN	V	85
R	-	O	GLY	A	119	L	S	NE2	GLN	V	85
R	-	O	GLY	A	119	L	S	HG2	GLN	V	85
R	-	O	GLY	A	119	L	S	HE21	GLN	V	85
R	-	N	PRO	A	120	L	S	CG	GLN	V	85
R	-	N	PRO	A	120	L	S	HA	GLN	V	85
R	-	N	PRO	A	120	L	S	HG2	GLN	V	85
R	-	N	PRO	A	120	L	S	H	PHE	V	86
R	-	CA	PRO	A	120	L	S	HA	GLN	V	85
R	-	CA	PRO	A	120	L	S	HG2	GLN	V	85
R	-	CA	PRO	A	120	L	S	HG3	GLN	V	85
R	-	CA	PRO	A	120	L	S	N	PHE	V	86
R	-	CA	PRO	A	120	L	S	O	PHE	V	86
R	-	CA	PRO	A	120	L	S	H	PHE	V	86
R	-	C	PRO	A	120	L	S	O	PHE	V	86
R	-	C	PRO	A	120	L	S	H	PHE	V	86
R	-	CB	PRO	A	120	L	H	OE1	GLN	V	22
R	-	CB	PRO	A	120	L	-	O	TYR	V	84
R	-	CB	PRO	A	120	L	S	HA	GLN	V	85
R	-	CB	PRO	A	120	L	S	N	PHE	V	86
R	-	CB	PRO	A	120	L	S	O	PHE	V	86
R	-	CB	PRO	A	120	L	S	CG	PHE	V	86
R	-	CB	PRO	A	120	L	S	CD1	PHE	V	86
R	-	CB	PRO	A	120	L	S	CE1	PHE	V	86
R	-	CB	PRO	A	120	L	S	CZ	PHE	V	86
R	-	CB	PRO	A	120	L	S	H	PHE	V	86
R	-	CB	PRO	A	120	L	S	HD1	PHE	V	86
R	-	CB	PRO	A	120	L	S	HE1	PHE	V	86
R	-	CG	PRO	A	120	L	H	CD	GLN	V	22
R	-	CG	PRO	A	120	L	H	OE1	GLN	V	22
R	-	CG	PRO	A	120	L	-	C	TYR	V	84
R	-	CG	PRO	A	120	L	-	O	TYR	V	84
R	-	CG	PRO	A	120	L	S	N	GLN	V	85
R	-	CG	PRO	A	120	L	S	CA	GLN	V	85
R	-	CG	PRO	A	120	L	S	C	GLN	V	85
R	-	CG	PRO	A	120	L	S	HA	GLN	V	85
R	-	CG	PRO	A	120	L	S	N	PHE	V	86
R	-	CG	PRO	A	120	L	S	CD1	PHE	V	86
R	-	CG	PRO	A	120	L	S	CE1	PHE	V	86
R	-	CG	PRO	A	120	L	S	H	PHE	V	86
R	-	CG	PRO	A	120	L	S	HD1	PHE	V	86
R	-	CG	PRO	A	120	L	S	HE1	PHE	V	86
R	-	CD	PRO	A	120	L	-	O	TYR	V	84
R	-	CD	PRO	A	120	L	S	CA	GLN	V	85
R	-	CD	PRO	A	120	L	S	HA	GLN	V	85
R	-	CD	PRO	A	120	L	S	HG2	GLN	V	85
R	-	CD	PRO	A	120	L	S	H	PHE	V	86
R	-	N	ALA	A	121	L	S	C	PHE	V	86
R	-	N	ALA	A	121	L	S	O	PHE	V	86
R	-	N	ALA	A	121	L	S	H	PHE	V	86
R	-	N	ALA	A	121	L	S	ND1	HIS	V	87
R	-	N	ALA	A	121	L	S	HA	HIS	V	87
R	-	N	ALA	A	121	L	S	HD1	HIS	V	87
R	-	CA	ALA	A	121	L	S	O	PHE	V	86
R	-	CA	ALA	A	121	L	S	HA	HIS	V	87
R	-	CA	ALA	A	121	L	S	HD1	HIS	V	87
R	-	C	ALA	A	121	L	S	O	PHE	V	86
R	-	C	ALA	A	121	L	S	HA	HIS	V	87
R	-	CB	ALA	A	121	L	S	ND1	HIS	V	87
R	-	CB	ALA	A	121	L	S	CE1	HIS	V	87
R	-	CB	ALA	A	121	L	S	HA	HIS	V	87
R	-	CB	ALA	A	121	L	S	HE1	HIS	V	87
R	-	CB	ALA	A	121	L	S	HD1	HIS	V	87
R	-	O	ALA	A	121	L	S	C	PHE	V	86
R	-	O	ALA	A	121	L	S	O	PHE	V	86
R	-	O	ALA	A	121	L	S	CE2	PHE	V	86
R	-	O	ALA	A	121	L	S	HE2	PHE	V	86
R	-	O	ALA	A	121	L	S	CA	HIS	V	87
R	-	O	ALA	A	121	L	S	C	HIS	V	87
R	-	O	ALA	A	121	L	S	HA	HIS	V	87
R	-	O	ALA	A	121	L	S	HD1	HIS	V	87
R	-	O	ALA	A	121	L	S	N	ILE	V	88
R	-	O	ALA	A	121	L	S	H	ILE	V	88
R	-	O	ALA	A	121	L	S	HG13	ILE	V	88
R	-	CA	GLU	A	122	L	S	HD12	ILE	V	88
R	-	C	GLU	A	122	L	S	HB	ILE	V	88
R	-	C	GLU	A	122	L	S	HD12	ILE	V	88
R	-	O	GLU	A	122	L	H	CE1	HIS	V	29
R	-	O	GLU	A	122	L	H	NE2	HIS	V	29
R	-	O	GLU	A	122	L	H	HE1	HIS	V	29
R	-	O	GLU	A	122	L	H	HE2	HIS	V	29
R	-	O	GLU	A	122	L	S	CB	ILE	V	88
R	-	O	GLU	A	122	L	S	CD1	ILE	V	88
R	-	O	GLU	A	122	L	S	HB	ILE	V	88
R	-	O	GLU	A	122	L	S	HG13	ILE	V	88
R	-	O	GLU	A	122	L	S	HD12	ILE	V	88
R	-	CG	GLU	A	122	L	S	HZ	PHE	V	86
R	-	CD	GLU	A	122	L	H	HD2	ARG	V	25
R	-	CD	GLU	A	122	L	H	HH11	ARG	V	25
R	-	OE1	GLU	A	122	L	H	CB	ARG	V	25
R	-	OE1	GLU	A	122	L	H	CG	ARG	V	25
R	-	OE1	GLU	A	122	L	H	CD	ARG	V	25
R	-	OE1	GLU	A	122	L	H	NE	ARG	V	25
R	-	OE1	GLU	A	122	L	H	NH1	ARG	V	25
R	-	OE1	GLU	A	122	L	H	HB3	ARG	V	25
R	-	OE1	GLU	A	122	L	H	HG2	ARG	V	25
R	-	OE1	GLU	A	122	L	H	HD2	ARG	V	25
R	-	OE1	GLU	A	122	L	H	HD3	ARG	V	25
R	-	OE1	GLU	A	122	L	H	HH11	ARG	V	25
R	H	CA	GLU	A	127	L	S	HE1	HIS	V	87
R	H	CB	GLU	A	127	L	S	ND1	HIS	V	87
R	H	CB	GLU	A	127	L	S	HE1	HIS	V	87
R	H	CB	GLU	A	127	L	S	HD1	HIS	V	87
R	H	CG	GLU	A	127	L	S	ND1	HIS	V	87
R	H	CG	GLU	A	127	L	S	CE1	HIS	V	87
R	H	CG	GLU	A	127	L	S	HE1	HIS	V	87
R	H	CG	GLU	A	127	L	S	HD1	HIS	V	87
R	H	CD	GLU	A	127	L	S	HD1	HIS	V	87
R	H	OE2	GLU	A	127	L	S	HD1	HIS	V	87

- 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