IID

Q5VWM4_P34096.1 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	LEU	A	10	L	H	ARG	V	35
R	H	LEU	A	10	L	H	ARG	V	38
R	-	ASP	A	109	L	H	LEU	V	14
R	-	ASN	A	111	L	-	PRO	V	25
R	-	ASN	A	111	L	H	SER	V	26
R	-	ASN	A	111	L	H	TYR	V	27
R	-	PHE	A	112	L	H	TYR	V	27
R	-	CYS	A	113	L	H	TYR	V	27
R	-	CYS	A	113	L	H	ASP	V	30
R	-	CYS	A	113	L	H	GLN	V	34
R	H	ASP	A	114	L	H	SER	V	26
R	H	ASP	A	114	L	H	ASP	V	30
R	H	PHE	A	116	L	H	GLN	V	34
R	-	SER	A	117	L	-	VAL	V	141
R	-	SER	A	117	L	H	ASP	V	30
R	-	SER	A	117	L	H	TYR	V	33
R	-	SER	A	117	L	H	GLN	V	34
R	-	GLY	A	118	L	H	TYR	V	33
R	-	GLY	A	118	L	H	ARG	V	82
R	-	ALA	A	119	L	-	PRO	V	139
R	-	ALA	A	119	L	-	VAL	V	141
R	-	ALA	A	119	L	H	ARG	V	82
R	H	ARG	A	16	L	-	TYR	V	65
R	H	LEU	A	17	L	-	LYS	V	61
R	S	PHE	A	186	L	H	GLN	V	4
R	S	GLU	A	209	L	H	GLN	V	4
R	S	CYS	A	211	L	H	GLN	V	4
R	S	LYS	A	234	L	H	LEU	V	3
R	S	LYS	A	234	L	H	HIS	V	7
R	S	VAL	A	236	L	H	LEU	V	3
R	S	PHE	A	238	L	-	MET	V	1
R	S	PHE	A	238	L	H	LEU	V	3
R	S	PHE	A	238	L	H	GLN	V	4
R	S	SER	A	272	L	H	LEU	V	3
R	S	HIS	A	274	L	-	MET	V	1
R	S	HIS	A	274	L	H	ALA	V	2
R	S	HIS	A	274	L	H	LEU	V	3
R	-	SER	A	275	L	-	MET	V	1
R	H	GLU	A	30	L	-	LYS	V	61
R	S	THR	A	300	L	-	MET	V	1
R	S	THR	A	300	L	H	ALA	V	2
R	-	ASP	A	301	L	-	MET	V	1
R	-	LEU	A	31	L	-	LYS	V	61
R	-	PRO	A	32	L	H	ARG	V	38
R	-	PRO	A	32	L	H	ARG	V	59
R	-	PRO	A	32	L	-	ARG	V	60
R	-	PRO	A	32	L	-	LYS	V	61
R	S	ASP	A	325	L	H	ALA	V	2
R	-	ARG	A	327	L	H	ALA	V	2
R	-	GLU	A	34	L	H	GLN	V	34
R	-	GLU	A	34	L	H	LEU	V	37
R	-	GLU	A	34	L	H	ARG	V	38
R	-	LEU	A	35	L	H	ARG	V	38
R	-	LEU	A	35	L	-	LYS	V	61
R	H	MET	A	41	L	H	TYR	V	27
R	-	ARG	A	8	L	H	MET	V	32
R	-	ARG	A	8	L	H	ARG	V	35
R	H	LEU	A	9	L	-	LYS	V	61
R	H	LEU	A	9	L	-	LEU	V	64
R	H	LEU	A	9	L	-	TYR	V	65
R	H	LEU	A	9	L	-	HIS	V	66

- 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

Q5VWM4_P34096.1 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	-	CB	ARG	A	8	L	H	NH1	ARG	V	35
R	-	CB	ARG	A	8	L	H	HH11	ARG	V	35
R	-	CB	ARG	A	8	L	H	HH12	ARG	V	35
R	-	CG	ARG	A	8	L	H	NH1	ARG	V	35
R	-	CG	ARG	A	8	L	H	HH11	ARG	V	35
R	-	CG	ARG	A	8	L	H	HH12	ARG	V	35
R	-	CG	ARG	A	8	L	H	HH22	ARG	V	35
R	-	CD	ARG	A	8	L	H	NH1	ARG	V	35
R	-	CD	ARG	A	8	L	H	NH2	ARG	V	35
R	-	CD	ARG	A	8	L	H	CZ	ARG	V	35
R	-	CD	ARG	A	8	L	H	HH11	ARG	V	35
R	-	CD	ARG	A	8	L	H	HH12	ARG	V	35
R	-	CD	ARG	A	8	L	H	HH22	ARG	V	35
R	-	NE	ARG	A	8	L	H	NH1	ARG	V	35
R	-	NE	ARG	A	8	L	H	CZ	ARG	V	35
R	-	NE	ARG	A	8	L	H	HH11	ARG	V	35
R	-	NE	ARG	A	8	L	H	HH12	ARG	V	35
R	-	NH1	ARG	A	8	L	H	SD	MET	V	32
R	-	NH1	ARG	A	8	L	H	CE	MET	V	32
R	-	NH1	ARG	A	8	L	H	HE1	MET	V	32
R	-	NH1	ARG	A	8	L	H	HE2	MET	V	32
R	-	NH1	ARG	A	8	L	H	HE3	MET	V	32
R	-	NH1	ARG	A	8	L	H	NH1	ARG	V	35
R	-	NH1	ARG	A	8	L	H	CZ	ARG	V	35
R	-	NH1	ARG	A	8	L	H	HD2	ARG	V	35
R	-	NH1	ARG	A	8	L	H	HH11	ARG	V	35
R	-	NH1	ARG	A	8	L	H	HH12	ARG	V	35
R	-	NH2	ARG	A	8	L	H	SD	MET	V	32
R	-	NH2	ARG	A	8	L	H	CE	MET	V	32
R	-	NH2	ARG	A	8	L	H	HE1	MET	V	32
R	-	NH2	ARG	A	8	L	H	HE3	MET	V	32
R	-	NH2	ARG	A	8	L	H	HH12	ARG	V	35
R	-	CZ	ARG	A	8	L	H	SD	MET	V	32
R	-	CZ	ARG	A	8	L	H	CE	MET	V	32
R	-	CZ	ARG	A	8	L	H	HE1	MET	V	32
R	-	CZ	ARG	A	8	L	H	HE3	MET	V	32
R	-	CZ	ARG	A	8	L	H	NH1	ARG	V	35
R	-	CZ	ARG	A	8	L	H	HH11	ARG	V	35
R	-	CZ	ARG	A	8	L	H	HH12	ARG	V	35
R	H	CG	LEU	A	9	L	-	HD2	TYR	V	65
R	H	CG	LEU	A	9	L	-	HE2	TYR	V	65
R	H	CD1	LEU	A	9	L	-	CD2	TYR	V	65
R	H	CD1	LEU	A	9	L	-	CE2	TYR	V	65
R	H	CD1	LEU	A	9	L	-	HB2	TYR	V	65
R	H	CD1	LEU	A	9	L	-	HD2	TYR	V	65
R	H	CD1	LEU	A	9	L	-	HE2	TYR	V	65
R	H	CD1	LEU	A	9	L	-	HE1	HIS	V	66
R	H	CD2	LEU	A	9	L	-	O	LYS	V	61
R	H	CD2	LEU	A	9	L	-	HB2	LEU	V	64
R	H	CD2	LEU	A	9	L	-	HD2	TYR	V	65
R	H	CB	LEU	A	10	L	H	HH21	ARG	V	38
R	H	CB	LEU	A	10	L	H	HH22	ARG	V	38
R	H	CG	LEU	A	10	L	H	NH2	ARG	V	38
R	H	CG	LEU	A	10	L	H	HH21	ARG	V	38
R	H	CD1	LEU	A	10	L	H	NE	ARG	V	38
R	H	CD1	LEU	A	10	L	H	NH2	ARG	V	38
R	H	CD1	LEU	A	10	L	H	CZ	ARG	V	38
R	H	CD1	LEU	A	10	L	H	HE	ARG	V	38
R	H	CD1	LEU	A	10	L	H	HH21	ARG	V	38
R	H	CD1	LEU	A	10	L	H	HH22	ARG	V	38
R	H	CD2	LEU	A	10	L	H	HB2	ARG	V	35
R	H	CD2	LEU	A	10	L	H	HD3	ARG	V	35
R	H	CD2	LEU	A	10	L	H	NH2	ARG	V	38
R	H	CD2	LEU	A	10	L	H	HE	ARG	V	38
R	H	CD2	LEU	A	10	L	H	HH21	ARG	V	38
R	H	CD	ARG	A	16	L	-	OH	TYR	V	65
R	H	CD	ARG	A	16	L	-	HH	TYR	V	65
R	H	NH1	ARG	A	16	L	-	OH	TYR	V	65
R	H	NH1	ARG	A	16	L	-	HE1	TYR	V	65
R	H	NH1	ARG	A	16	L	-	HH	TYR	V	65
R	H	CD1	LEU	A	17	L	-	HZ3	LYS	V	61
R	H	O	GLU	A	30	L	-	HE3	LYS	V	61
R	-	CA	LEU	A	31	L	-	NZ	LYS	V	61
R	-	CA	LEU	A	31	L	-	HE3	LYS	V	61
R	-	CA	LEU	A	31	L	-	HZ1	LYS	V	61
R	-	C	LEU	A	31	L	-	HE3	LYS	V	61
R	-	CB	LEU	A	31	L	-	HZ1	LYS	V	61
R	-	CG	LEU	A	31	L	-	NZ	LYS	V	61
R	-	CG	LEU	A	31	L	-	HZ1	LYS	V	61
R	-	CG	LEU	A	31	L	-	HZ2	LYS	V	61
R	-	CG	LEU	A	31	L	-	HZ3	LYS	V	61
R	-	CD1	LEU	A	31	L	-	CE	LYS	V	61
R	-	CD1	LEU	A	31	L	-	NZ	LYS	V	61
R	-	CD1	LEU	A	31	L	-	HE3	LYS	V	61
R	-	CD1	LEU	A	31	L	-	HZ1	LYS	V	61
R	-	CD1	LEU	A	31	L	-	HZ2	LYS	V	61
R	-	CD1	LEU	A	31	L	-	HZ3	LYS	V	61
R	-	CD2	LEU	A	31	L	-	HZ1	LYS	V	61
R	-	N	PRO	A	32	L	-	HE3	LYS	V	61
R	-	CB	PRO	A	32	L	H	CD	ARG	V	38
R	-	CB	PRO	A	32	L	H	HG3	ARG	V	38
R	-	CB	PRO	A	32	L	H	HD2	ARG	V	38
R	-	CB	PRO	A	32	L	H	HD3	ARG	V	38
R	-	CG	PRO	A	32	L	H	HG3	ARG	V	38
R	-	CG	PRO	A	32	L	H	HD2	ARG	V	38
R	-	CG	PRO	A	32	L	H	HD3	ARG	V	38
R	-	CG	PRO	A	32	L	H	O	ARG	V	59
R	-	CG	PRO	A	32	L	-	HA	ARG	V	60
R	-	CG	PRO	A	32	L	-	CE	LYS	V	61
R	-	CG	PRO	A	32	L	-	HG3	LYS	V	61
R	-	CG	PRO	A	32	L	-	HD2	LYS	V	61
R	-	CG	PRO	A	32	L	-	HE3	LYS	V	61
R	-	CD	PRO	A	32	L	-	CD	LYS	V	61
R	-	CD	PRO	A	32	L	-	CE	LYS	V	61
R	-	CD	PRO	A	32	L	-	NZ	LYS	V	61
R	-	CD	PRO	A	32	L	-	HG3	LYS	V	61
R	-	CD	PRO	A	32	L	-	HD2	LYS	V	61
R	-	CD	PRO	A	32	L	-	HE2	LYS	V	61
R	-	CD	PRO	A	32	L	-	HE3	LYS	V	61
R	-	CD	PRO	A	32	L	-	HZ1	LYS	V	61
R	-	CD	PRO	A	32	L	-	HZ2	LYS	V	61
R	-	CA	GLU	A	34	L	H	OE1	GLN	V	34
R	-	CA	GLU	A	34	L	H	HB3	GLN	V	34
R	-	C	GLU	A	34	L	H	HB3	GLN	V	34
R	-	CB	GLU	A	34	L	H	O	GLN	V	34
R	-	CB	GLU	A	34	L	H	OE1	GLN	V	34
R	-	CB	GLU	A	34	L	H	HB3	GLN	V	34
R	-	CB	GLU	A	34	L	H	HB2	ARG	V	38
R	-	O	GLU	A	34	L	H	CB	GLN	V	34
R	-	O	GLU	A	34	L	H	OE1	GLN	V	34
R	-	O	GLU	A	34	L	H	HB3	GLN	V	34
R	-	O	GLU	A	34	L	H	HG3	GLN	V	34
R	-	CG	GLU	A	34	L	H	O	GLN	V	34
R	-	CG	GLU	A	34	L	H	OE1	GLN	V	34
R	-	CG	GLU	A	34	L	H	HB2	LEU	V	37
R	-	CG	GLU	A	34	L	H	HB3	LEU	V	37
R	-	CG	GLU	A	34	L	H	H	ARG	V	38
R	-	CG	GLU	A	34	L	H	HA	ARG	V	38
R	-	CG	GLU	A	34	L	H	HB2	ARG	V	38
R	-	CD	GLU	A	34	L	H	HA	ARG	V	38
R	-	CD	GLU	A	34	L	H	HB2	ARG	V	38
R	-	OE1	GLU	A	34	L	H	HA	ARG	V	38
R	-	OE2	GLU	A	34	L	H	HA	ARG	V	38
R	-	OE2	GLU	A	34	L	H	HB2	ARG	V	38
R	-	OE2	GLU	A	34	L	H	HG3	ARG	V	38
R	-	CG	LEU	A	35	L	H	HD3	ARG	V	38
R	-	CD1	LEU	A	35	L	H	HD2	ARG	V	38
R	-	CD1	LEU	A	35	L	H	HD3	ARG	V	38
R	-	CD1	LEU	A	35	L	-	NZ	LYS	V	61
R	-	CD1	LEU	A	35	L	-	HD2	LYS	V	61
R	-	CD1	LEU	A	35	L	-	HZ2	LYS	V	61
R	-	CD2	LEU	A	35	L	H	CD	ARG	V	38
R	-	CD2	LEU	A	35	L	H	NE	ARG	V	38
R	-	CD2	LEU	A	35	L	H	HD3	ARG	V	38
R	-	CD2	LEU	A	35	L	H	HE	ARG	V	38
R	H	SD	MET	A	41	L	H	HE1	TYR	V	27
R	H	CE	MET	A	41	L	H	CE1	TYR	V	27
R	H	CE	MET	A	41	L	H	HD1	TYR	V	27
R	H	CE	MET	A	41	L	H	HE1	TYR	V	27
R	-	CG	ASP	A	109	L	H	CD2	LEU	V	14
R	-	CG	ASP	A	109	L	H	HD21	LEU	V	14
R	-	CG	ASP	A	109	L	H	HD22	LEU	V	14
R	-	OD1	ASP	A	109	L	H	HD21	LEU	V	14
R	-	OD1	ASP	A	109	L	H	HD22	LEU	V	14
R	-	OD2	ASP	A	109	L	H	CD2	LEU	V	14
R	-	OD2	ASP	A	109	L	H	HD21	LEU	V	14
R	-	OD2	ASP	A	109	L	H	HD22	LEU	V	14
R	-	OD2	ASP	A	109	L	H	HD23	LEU	V	14
R	-	CA	ASN	A	111	L	H	OH	TYR	V	27
R	-	CA	ASN	A	111	L	H	HH	TYR	V	27
R	-	CB	ASN	A	111	L	H	CE1	TYR	V	27
R	-	CB	ASN	A	111	L	H	OH	TYR	V	27
R	-	CB	ASN	A	111	L	H	CZ	TYR	V	27
R	-	CB	ASN	A	111	L	H	HE1	TYR	V	27
R	-	CB	ASN	A	111	L	H	HH	TYR	V	27
R	-	CG	ASN	A	111	L	-	HB3	PRO	V	25
R	-	CG	ASN	A	111	L	H	CE1	TYR	V	27
R	-	CG	ASN	A	111	L	H	CE2	TYR	V	27
R	-	CG	ASN	A	111	L	H	OH	TYR	V	27
R	-	CG	ASN	A	111	L	H	CZ	TYR	V	27
R	-	CG	ASN	A	111	L	H	HE2	TYR	V	27
R	-	CG	ASN	A	111	L	H	HH	TYR	V	27
R	-	ND2	ASN	A	111	L	-	CA	PRO	V	25
R	-	ND2	ASN	A	111	L	-	CB	PRO	V	25
R	-	ND2	ASN	A	111	L	-	HA	PRO	V	25
R	-	ND2	ASN	A	111	L	-	HB3	PRO	V	25
R	-	ND2	ASN	A	111	L	H	N	SER	V	26
R	-	ND2	ASN	A	111	L	H	OG	SER	V	26
R	-	ND2	ASN	A	111	L	H	H	SER	V	26
R	-	ND2	ASN	A	111	L	H	HH	TYR	V	27
R	-	OD1	ASN	A	111	L	-	CB	PRO	V	25
R	-	OD1	ASN	A	111	L	-	HB3	PRO	V	25
R	-	OD1	ASN	A	111	L	H	CE1	TYR	V	27
R	-	OD1	ASN	A	111	L	H	CE2	TYR	V	27
R	-	OD1	ASN	A	111	L	H	OH	TYR	V	27
R	-	OD1	ASN	A	111	L	H	CZ	TYR	V	27
R	-	OD1	ASN	A	111	L	H	HE2	TYR	V	27
R	-	OD1	ASN	A	111	L	H	HH	TYR	V	27
R	-	N	PHE	A	112	L	H	HE1	TYR	V	27
R	-	N	CYS	A	113	L	H	HE1	TYR	V	27
R	-	C	CYS	A	113	L	H	HB2	ASP	V	30
R	-	CB	CYS	A	113	L	H	HD1	TYR	V	27
R	-	CB	CYS	A	113	L	H	HB2	ASP	V	30
R	-	O	CYS	A	113	L	H	HB2	ASP	V	30
R	-	O	CYS	A	113	L	H	HE21	GLN	V	34
R	H	N	ASP	A	114	L	H	CG	ASP	V	30
R	H	N	ASP	A	114	L	H	OD2	ASP	V	30
R	H	CA	ASP	A	114	L	H	CG	ASP	V	30
R	H	CA	ASP	A	114	L	H	OD1	ASP	V	30
R	H	CA	ASP	A	114	L	H	OD2	ASP	V	30
R	H	CB	ASP	A	114	L	H	HG	SER	V	26
R	H	CB	ASP	A	114	L	H	OD2	ASP	V	30
R	H	CG	ASP	A	114	L	H	OG	SER	V	26
R	H	CG	ASP	A	114	L	H	HG	SER	V	26
R	H	CG	ASP	A	114	L	H	CG	ASP	V	30
R	H	CG	ASP	A	114	L	H	OD1	ASP	V	30
R	H	CG	ASP	A	114	L	H	OD2	ASP	V	30
R	H	OD1	ASP	A	114	L	H	CB	SER	V	26
R	H	OD1	ASP	A	114	L	H	OG	SER	V	26
R	H	OD1	ASP	A	114	L	H	HG	SER	V	26
R	H	OD1	ASP	A	114	L	H	CB	ASP	V	30
R	H	OD1	ASP	A	114	L	H	CG	ASP	V	30
R	H	OD1	ASP	A	114	L	H	OD1	ASP	V	30
R	H	OD1	ASP	A	114	L	H	OD2	ASP	V	30
R	H	OD1	ASP	A	114	L	H	HB2	ASP	V	30
R	H	OD1	ASP	A	114	L	H	HB3	ASP	V	30
R	H	OD2	ASP	A	114	L	H	CB	SER	V	26
R	H	OD2	ASP	A	114	L	H	OG	SER	V	26
R	H	OD2	ASP	A	114	L	H	H	SER	V	26
R	H	OD2	ASP	A	114	L	H	HG	SER	V	26
R	H	OD2	ASP	A	114	L	H	OD2	ASP	V	30
R	H	CA	PHE	A	116	L	H	HE22	GLN	V	34
R	H	C	PHE	A	116	L	H	NE2	GLN	V	34
R	H	C	PHE	A	116	L	H	HE21	GLN	V	34
R	H	C	PHE	A	116	L	H	HE22	GLN	V	34
R	H	O	PHE	A	116	L	H	CD	GLN	V	34
R	H	O	PHE	A	116	L	H	NE2	GLN	V	34
R	H	O	PHE	A	116	L	H	HE21	GLN	V	34
R	H	O	PHE	A	116	L	H	HE22	GLN	V	34
R	-	N	SER	A	117	L	H	HE1	TYR	V	33
R	-	N	SER	A	117	L	H	NE2	GLN	V	34
R	-	N	SER	A	117	L	H	HE21	GLN	V	34
R	-	N	SER	A	117	L	H	HE22	GLN	V	34
R	-	CA	SER	A	117	L	H	CD1	TYR	V	33
R	-	CA	SER	A	117	L	H	CE1	TYR	V	33
R	-	CA	SER	A	117	L	H	HD1	TYR	V	33
R	-	CA	SER	A	117	L	H	HE1	TYR	V	33
R	-	CA	SER	A	117	L	H	NE2	GLN	V	34
R	-	CA	SER	A	117	L	H	HE21	GLN	V	34
R	-	CA	SER	A	117	L	H	HE22	GLN	V	34
R	-	C	SER	A	117	L	H	CD1	TYR	V	33
R	-	C	SER	A	117	L	H	CE1	TYR	V	33
R	-	C	SER	A	117	L	H	CZ	TYR	V	33
R	-	C	SER	A	117	L	H	HD1	TYR	V	33
R	-	C	SER	A	117	L	H	HE1	TYR	V	33
R	-	C	SER	A	117	L	H	HE21	GLN	V	34
R	-	C	SER	A	117	L	H	HE22	GLN	V	34
R	-	CB	SER	A	117	L	H	CG	ASP	V	30
R	-	CB	SER	A	117	L	H	OD1	ASP	V	30
R	-	CB	SER	A	117	L	H	HA	ASP	V	30
R	-	CB	SER	A	117	L	H	HB2	ASP	V	30
R	-	CB	SER	A	117	L	H	CD1	TYR	V	33
R	-	CB	SER	A	117	L	H	CE1	TYR	V	33
R	-	CB	SER	A	117	L	H	HD1	TYR	V	33
R	-	CB	SER	A	117	L	H	HE1	TYR	V	33
R	-	CB	SER	A	117	L	H	NE2	GLN	V	34
R	-	CB	SER	A	117	L	H	HE21	GLN	V	34
R	-	CB	SER	A	117	L	H	HE22	GLN	V	34
R	-	O	SER	A	117	L	H	CG	TYR	V	33
R	-	O	SER	A	117	L	H	CD1	TYR	V	33
R	-	O	SER	A	117	L	H	CE1	TYR	V	33
R	-	O	SER	A	117	L	H	OH	TYR	V	33
R	-	O	SER	A	117	L	H	CZ	TYR	V	33
R	-	O	SER	A	117	L	H	HD1	TYR	V	33
R	-	O	SER	A	117	L	H	HE1	TYR	V	33
R	-	O	SER	A	117	L	H	HH	TYR	V	33
R	-	O	SER	A	117	L	-	HG12	VAL	V	141
R	-	OG	SER	A	117	L	H	CA	ASP	V	30
R	-	OG	SER	A	117	L	H	CB	ASP	V	30
R	-	OG	SER	A	117	L	H	O	ASP	V	30
R	-	OG	SER	A	117	L	H	CG	ASP	V	30
R	-	OG	SER	A	117	L	H	OD1	ASP	V	30
R	-	OG	SER	A	117	L	H	HA	ASP	V	30
R	-	OG	SER	A	117	L	H	HB2	ASP	V	30
R	-	OG	SER	A	117	L	H	HD1	TYR	V	33
R	-	OG	SER	A	117	L	H	CG	GLN	V	34
R	-	OG	SER	A	117	L	H	NE2	GLN	V	34
R	-	OG	SER	A	117	L	H	HG2	GLN	V	34
R	-	OG	SER	A	117	L	H	HE21	GLN	V	34
R	-	OG	SER	A	117	L	H	HE22	GLN	V	34
R	-	N	GLY	A	118	L	H	CE1	TYR	V	33
R	-	N	GLY	A	118	L	H	HE1	TYR	V	33
R	-	CA	GLY	A	118	L	H	HE1	TYR	V	33
R	-	CA	GLY	A	118	L	H	HH11	ARG	V	82
R	-	CA	GLY	A	118	L	H	HH12	ARG	V	82
R	-	C	GLY	A	118	L	H	NH1	ARG	V	82
R	-	C	GLY	A	118	L	H	HH11	ARG	V	82
R	-	C	GLY	A	118	L	H	HH12	ARG	V	82
R	-	O	GLY	A	118	L	H	NH1	ARG	V	82
R	-	O	GLY	A	118	L	H	CZ	ARG	V	82
R	-	O	GLY	A	118	L	H	HH11	ARG	V	82
R	-	O	GLY	A	118	L	H	HH12	ARG	V	82
R	-	O	GLY	A	118	L	H	HH22	ARG	V	82
R	-	N	ALA	A	119	L	H	NH1	ARG	V	82
R	-	N	ALA	A	119	L	H	HH11	ARG	V	82
R	-	N	ALA	A	119	L	H	HH12	ARG	V	82
R	-	CA	ALA	A	119	L	H	NH1	ARG	V	82
R	-	CA	ALA	A	119	L	H	HH12	ARG	V	82
R	-	CA	ALA	A	119	L	H	HH22	ARG	V	82
R	-	C	ALA	A	119	L	H	HH12	ARG	V	82
R	-	CB	ALA	A	119	L	H	NH2	ARG	V	82
R	-	CB	ALA	A	119	L	H	HH12	ARG	V	82
R	-	CB	ALA	A	119	L	H	HH22	ARG	V	82
R	-	CB	ALA	A	119	L	-	HG2	PRO	V	139
R	-	CB	ALA	A	119	L	-	HG12	VAL	V	141
R	S	CE1	PHE	A	186	L	H	NE2	GLN	V	4
R	S	CE1	PHE	A	186	L	H	HE21	GLN	V	4
R	S	CE1	PHE	A	186	L	H	HE22	GLN	V	4
R	S	OE1	GLU	A	209	L	H	HG3	GLN	V	4
R	S	CB	CYS	A	211	L	H	HE22	GLN	V	4
R	S	SG	CYS	A	211	L	H	CD	GLN	V	4
R	S	SG	CYS	A	211	L	H	NE2	GLN	V	4
R	S	SG	CYS	A	211	L	H	OE1	GLN	V	4
R	S	SG	CYS	A	211	L	H	HE22	GLN	V	4
R	S	CE	LYS	A	234	L	H	CD2	LEU	V	3
R	S	CE	LYS	A	234	L	H	HD22	LEU	V	3
R	S	CE	LYS	A	234	L	H	HD23	LEU	V	3
R	S	NZ	LYS	A	234	L	H	CD2	LEU	V	3
R	S	NZ	LYS	A	234	L	H	HD13	LEU	V	3
R	S	NZ	LYS	A	234	L	H	HD23	LEU	V	3
R	S	NZ	LYS	A	234	L	H	NE2	HIS	V	7
R	S	NZ	LYS	A	234	L	H	HE2	HIS	V	7
R	S	CB	VAL	A	236	L	H	HD21	LEU	V	3
R	S	CG1	VAL	A	236	L	H	HD21	LEU	V	3
R	S	CG2	VAL	A	236	L	H	CD2	LEU	V	3
R	S	CG2	VAL	A	236	L	H	HD21	LEU	V	3
R	S	CG2	VAL	A	236	L	H	HD22	LEU	V	3
R	S	CG2	VAL	A	236	L	H	HD23	LEU	V	3
R	S	CG	PHE	A	238	L	H	OE1	GLN	V	4
R	S	CD1	PHE	A	238	L	-	N	MET	V	1
R	S	CD1	PHE	A	238	L	-	HA	MET	V	1
R	S	CD1	PHE	A	238	L	-	H1	MET	V	1
R	S	CD1	PHE	A	238	L	-	H2	MET	V	1
R	S	CD1	PHE	A	238	L	H	OE1	GLN	V	4
R	S	CD2	PHE	A	238	L	H	OE1	GLN	V	4
R	S	CE1	PHE	A	238	L	-	N	MET	V	1
R	S	CE1	PHE	A	238	L	-	CA	MET	V	1
R	S	CE1	PHE	A	238	L	-	HA	MET	V	1
R	S	CE1	PHE	A	238	L	-	HG2	MET	V	1
R	S	CE1	PHE	A	238	L	-	H1	MET	V	1
R	S	CE1	PHE	A	238	L	-	H2	MET	V	1
R	S	CE1	PHE	A	238	L	-	H3	MET	V	1
R	S	CE1	PHE	A	238	L	H	OE1	GLN	V	4
R	S	CE1	PHE	A	238	L	H	HB3	GLN	V	4
R	S	CE2	PHE	A	238	L	H	OE1	GLN	V	4
R	S	CE2	PHE	A	238	L	H	HB3	GLN	V	4
R	S	CZ	PHE	A	238	L	-	N	MET	V	1
R	S	CZ	PHE	A	238	L	-	HA	MET	V	1
R	S	CZ	PHE	A	238	L	-	H1	MET	V	1
R	S	CZ	PHE	A	238	L	-	H2	MET	V	1
R	S	CZ	PHE	A	238	L	H	HB3	LEU	V	3
R	S	CZ	PHE	A	238	L	H	CB	GLN	V	4
R	S	CZ	PHE	A	238	L	H	CD	GLN	V	4
R	S	CZ	PHE	A	238	L	H	OE1	GLN	V	4
R	S	CZ	PHE	A	238	L	H	H	GLN	V	4
R	S	CZ	PHE	A	238	L	H	HB3	GLN	V	4
R	S	CB	SER	A	272	L	H	HD22	LEU	V	3
R	S	OG	SER	A	272	L	H	CD2	LEU	V	3
R	S	OG	SER	A	272	L	H	HB2	LEU	V	3
R	S	OG	SER	A	272	L	H	HD21	LEU	V	3
R	S	OG	SER	A	272	L	H	HD22	LEU	V	3
R	S	CA	HIS	A	274	L	-	H2	MET	V	1
R	S	CB	HIS	A	274	L	-	N	MET	V	1
R	S	CB	HIS	A	274	L	-	HG3	MET	V	1
R	S	CB	HIS	A	274	L	-	H1	MET	V	1
R	S	CB	HIS	A	274	L	-	H2	MET	V	1
R	S	CB	HIS	A	274	L	-	H3	MET	V	1
R	S	CG	HIS	A	274	L	-	N	MET	V	1
R	S	CG	HIS	A	274	L	-	H1	MET	V	1
R	S	CG	HIS	A	274	L	-	H2	MET	V	1
R	S	CG	HIS	A	274	L	-	H3	MET	V	1
R	S	CD2	HIS	A	274	L	-	N	MET	V	1
R	S	CD2	HIS	A	274	L	-	H1	MET	V	1
R	S	CD2	HIS	A	274	L	-	H2	MET	V	1
R	S	CD2	HIS	A	274	L	-	H3	MET	V	1
R	S	ND1	HIS	A	274	L	-	N	MET	V	1
R	S	ND1	HIS	A	274	L	-	CA	MET	V	1
R	S	ND1	HIS	A	274	L	-	H1	MET	V	1
R	S	ND1	HIS	A	274	L	-	H2	MET	V	1
R	S	ND1	HIS	A	274	L	-	H3	MET	V	1
R	S	ND1	HIS	A	274	L	H	N	ALA	V	2
R	S	ND1	HIS	A	274	L	H	H	ALA	V	2
R	S	ND1	HIS	A	274	L	H	H	LEU	V	3
R	S	CE1	HIS	A	274	L	-	N	MET	V	1
R	S	CE1	HIS	A	274	L	-	H1	MET	V	1
R	S	CE1	HIS	A	274	L	-	H2	MET	V	1
R	S	CE1	HIS	A	274	L	-	H3	MET	V	1
R	S	CE1	HIS	A	274	L	H	N	ALA	V	2
R	S	CE1	HIS	A	274	L	H	H	ALA	V	2
R	S	CE1	HIS	A	274	L	H	H	LEU	V	3
R	S	CE1	HIS	A	274	L	H	HB2	LEU	V	3
R	S	CE1	HIS	A	274	L	H	HB3	LEU	V	3
R	S	NE2	HIS	A	274	L	-	N	MET	V	1
R	S	NE2	HIS	A	274	L	-	H1	MET	V	1
R	S	NE2	HIS	A	274	L	-	H2	MET	V	1
R	S	NE2	HIS	A	274	L	-	H3	MET	V	1
R	S	NE2	HIS	A	274	L	H	H	LEU	V	3
R	S	NE2	HIS	A	274	L	H	HB2	LEU	V	3
R	S	NE2	HIS	A	274	L	H	HB3	LEU	V	3
R	-	CB	SER	A	275	L	-	HE2	MET	V	1
R	-	OG	SER	A	275	L	-	CE	MET	V	1
R	-	OG	SER	A	275	L	-	HG3	MET	V	1
R	-	OG	SER	A	275	L	-	HE1	MET	V	1
R	-	OG	SER	A	275	L	-	HE2	MET	V	1
R	S	CB	THR	A	300	L	-	H3	MET	V	1
R	S	CB	THR	A	300	L	H	H	ALA	V	2
R	S	CG2	THR	A	300	L	-	HB3	MET	V	1
R	S	CG2	THR	A	300	L	-	H3	MET	V	1
R	S	CG2	THR	A	300	L	-	HE3	MET	V	1
R	S	CG2	THR	A	300	L	H	H	ALA	V	2
R	S	OG1	THR	A	300	L	-	H3	MET	V	1
R	S	OG1	THR	A	300	L	H	H	ALA	V	2
R	S	OG1	THR	A	300	L	H	HB3	ALA	V	2
R	-	CB	ASP	A	301	L	-	CE	MET	V	1
R	-	CB	ASP	A	301	L	-	HE1	MET	V	1
R	-	CB	ASP	A	301	L	-	HE2	MET	V	1
R	-	CB	ASP	A	301	L	-	HE3	MET	V	1
R	-	CG	ASP	A	301	L	-	CE	MET	V	1
R	-	CG	ASP	A	301	L	-	HE1	MET	V	1
R	-	CG	ASP	A	301	L	-	HE2	MET	V	1
R	-	CG	ASP	A	301	L	-	HE3	MET	V	1
R	-	OD1	ASP	A	301	L	-	HE3	MET	V	1
R	-	OD2	ASP	A	301	L	-	SD	MET	V	1
R	-	OD2	ASP	A	301	L	-	CE	MET	V	1
R	-	OD2	ASP	A	301	L	-	HB3	MET	V	1
R	-	OD2	ASP	A	301	L	-	HE1	MET	V	1
R	-	OD2	ASP	A	301	L	-	HE2	MET	V	1
R	-	OD2	ASP	A	301	L	-	HE3	MET	V	1
R	S	OD2	ASP	A	325	L	H	HB1	ALA	V	2
R	S	OD2	ASP	A	325	L	H	HB2	ALA	V	2
R	S	OD2	ASP	A	325	L	H	HB3	ALA	V	2
R	-	NE	ARG	A	327	L	H	HB2	ALA	V	2
R	-	NH1	ARG	A	327	L	H	CB	ALA	V	2
R	-	NH1	ARG	A	327	L	H	HA	ALA	V	2
R	-	NH1	ARG	A	327	L	H	HB1	ALA	V	2
R	-	NH1	ARG	A	327	L	H	HB2	ALA	V	2
R	-	NH1	ARG	A	327	L	H	HB3	ALA	V	2
R	-	NH2	ARG	A	327	L	H	CB	ALA	V	2
R	-	NH2	ARG	A	327	L	H	HB1	ALA	V	2
R	-	NH2	ARG	A	327	L	H	HB2	ALA	V	2
R	-	CZ	ARG	A	327	L	H	CB	ALA	V	2
R	-	CZ	ARG	A	327	L	H	HB1	ALA	V	2
R	-	CZ	ARG	A	327	L	H	HB2	ALA	V	2

- 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