IID

P51161_Q16385.1 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	-	ILE	A	107	L	-	LYS	V	36
R	-	PRO	A	109	L	-	PHE	V	35
R	-	PRO	A	109	L	-	SER	V	55
R	-	PRO	A	109	L	-	GLY	V	56
R	-	ILE	A	111	L	H	LYS	V	31
R	-	ILE	A	111	L	-	PHE	V	35
R	-	MET	A	112	L	H	LYS	V	31
R	-	PRO	A	113	L	H	LYS	V	31
R	-	LYS	A	114	L	H	SER	V	26
R	-	LYS	A	114	L	H	ASP	V	27
R	-	LYS	A	114	L	H	GLU	V	30
R	-	LYS	A	114	L	H	LYS	V	31
R	-	VAL	A	13	L	-	GLY	V	67
R	-	VAL	A	13	L	-	LYS	V	68
R	-	VAL	A	13	L	S	GLU	V	69
R	-	ALA	A	15	L	S	GLU	V	69
R	-	GLN	A	16	L	-	LYS	V	68
R	-	TRP	A	164	L	-	ASP	V	107
R	-	TRP	A	164	L	-	ALA	V	128
R	-	ARG	A	167	L	-	GLY	V	106
R	-	ARG	A	167	L	-	ASP	V	107
R	-	LEU	A	168	L	-	GLY	V	106
R	-	ARG	A	169	L	-	ALA	V	2
R	-	PRO	A	18	L	S	THR	V	65
R	-	PRO	A	18	L	-	LYS	V	68
R	H	LYS	A	20	L	S	ASP	V	47
R	H	ILE	A	21	L	S	LYS	V	63
R	H	ILE	A	21	L	S	PHE	V	64
R	H	ALA	A	42	L	S	ASN	V	71
R	H	ALA	A	42	L	S	THR	V	79
R	H	SER	A	43	L	S	GLN	V	73
R	H	SER	A	43	L	S	THR	V	79
R	H	ILE	A	46	L	S	THR	V	61
R	H	ILE	A	46	L	S	ASN	V	62
R	H	ILE	A	46	L	S	ASN	V	71
R	H	PHE	A	47	L	S	THR	V	59
R	H	VAL	A	49	L	S	LYS	V	63
R	H	TYR	A	50	L	S	SER	V	51
R	H	TYR	A	50	L	S	HIS	V	53
R	H	TYR	A	50	L	S	THR	V	59
R	H	TYR	A	50	L	S	THR	V	61
R	H	ARG	A	53	L	S	GLN	V	42
R	H	ARG	A	53	L	S	THR	V	49
R	H	ARG	A	53	L	S	LYS	V	63

- 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

P51161_Q16385.1 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	VAL	A	13	L	-	O	GLY	V	67
R	-	CB	VAL	A	13	L	-	HA	LYS	V	68
R	-	CB	VAL	A	13	L	-	HG3	LYS	V	68
R	-	O	VAL	A	13	L	S	H	GLU	V	69
R	-	O	VAL	A	13	L	S	HB2	GLU	V	69
R	-	O	VAL	A	13	L	S	HB3	GLU	V	69
R	-	CG1	VAL	A	13	L	-	O	GLY	V	67
R	-	CG1	VAL	A	13	L	-	CA	LYS	V	68
R	-	CG1	VAL	A	13	L	-	CB	LYS	V	68
R	-	CG1	VAL	A	13	L	-	CG	LYS	V	68
R	-	CG1	VAL	A	13	L	-	HA	LYS	V	68
R	-	CG1	VAL	A	13	L	-	HB3	LYS	V	68
R	-	CG1	VAL	A	13	L	-	HG3	LYS	V	68
R	-	CG1	VAL	A	13	L	S	H	GLU	V	69
R	-	CG2	VAL	A	13	L	-	O	GLY	V	67
R	-	CG2	VAL	A	13	L	-	HG3	LYS	V	68
R	-	N	ALA	A	15	L	S	HB3	GLU	V	69
R	-	CA	ALA	A	15	L	S	CB	GLU	V	69
R	-	CA	ALA	A	15	L	S	O	GLU	V	69
R	-	CA	ALA	A	15	L	S	H	GLU	V	69
R	-	CA	ALA	A	15	L	S	HB2	GLU	V	69
R	-	CA	ALA	A	15	L	S	HB3	GLU	V	69
R	-	C	ALA	A	15	L	S	HB3	GLU	V	69
R	-	CB	ALA	A	15	L	S	N	GLU	V	69
R	-	CB	ALA	A	15	L	S	CA	GLU	V	69
R	-	CB	ALA	A	15	L	S	C	GLU	V	69
R	-	CB	ALA	A	15	L	S	CB	GLU	V	69
R	-	CB	ALA	A	15	L	S	O	GLU	V	69
R	-	CB	ALA	A	15	L	S	CG	GLU	V	69
R	-	CB	ALA	A	15	L	S	CD	GLU	V	69
R	-	CB	ALA	A	15	L	S	OE1	GLU	V	69
R	-	CB	ALA	A	15	L	S	H	GLU	V	69
R	-	CB	ALA	A	15	L	S	HB2	GLU	V	69
R	-	CB	ALA	A	15	L	S	HB3	GLU	V	69
R	-	CB	ALA	A	15	L	S	HG2	GLU	V	69
R	-	C	GLN	A	16	L	-	HD3	LYS	V	68
R	-	O	GLN	A	16	L	-	CD	LYS	V	68
R	-	O	GLN	A	16	L	-	HB3	LYS	V	68
R	-	O	GLN	A	16	L	-	HD2	LYS	V	68
R	-	O	GLN	A	16	L	-	HD3	LYS	V	68
R	-	CA	PRO	A	18	L	-	HZ2	LYS	V	68
R	-	CA	PRO	A	18	L	-	HZ3	LYS	V	68
R	-	CB	PRO	A	18	L	S	OG1	THR	V	65
R	-	CB	PRO	A	18	L	S	HG1	THR	V	65
R	-	CB	PRO	A	18	L	-	HD2	LYS	V	68
R	-	CB	PRO	A	18	L	-	HZ2	LYS	V	68
R	-	CB	PRO	A	18	L	-	HZ3	LYS	V	68
R	-	CG	PRO	A	18	L	S	CB	THR	V	65
R	-	CG	PRO	A	18	L	S	OG1	THR	V	65
R	-	CG	PRO	A	18	L	S	HB	THR	V	65
R	-	CG	PRO	A	18	L	S	HG1	THR	V	65
R	-	CD	PRO	A	18	L	S	OG1	THR	V	65
R	H	NZ	LYS	A	20	L	S	OD2	ASP	V	47
R	H	CG1	ILE	A	21	L	S	HB3	LYS	V	63
R	H	CD1	ILE	A	21	L	S	C	LYS	V	63
R	H	CD1	ILE	A	21	L	S	CB	LYS	V	63
R	H	CD1	ILE	A	21	L	S	O	LYS	V	63
R	H	CD1	ILE	A	21	L	S	HB2	LYS	V	63
R	H	CD1	ILE	A	21	L	S	HB3	LYS	V	63
R	H	CD1	ILE	A	21	L	S	HA	PHE	V	64
R	H	CA	ALA	A	42	L	S	HG21	THR	V	79
R	H	C	ALA	A	42	L	S	HG21	THR	V	79
R	H	CB	ALA	A	42	L	S	CG	ASN	V	71
R	H	CB	ALA	A	42	L	S	ND2	ASN	V	71
R	H	CB	ALA	A	42	L	S	HB3	ASN	V	71
R	H	CB	ALA	A	42	L	S	HD21	ASN	V	71
R	H	CB	ALA	A	42	L	S	HG21	THR	V	79
R	H	N	SER	A	43	L	S	OG1	THR	V	79
R	H	N	SER	A	43	L	S	HG21	THR	V	79
R	H	CA	SER	A	43	L	S	OE1	GLN	V	73
R	H	CA	SER	A	43	L	S	HB2	GLN	V	73
R	H	CA	SER	A	43	L	S	OG1	THR	V	79
R	H	C	SER	A	43	L	S	OE1	GLN	V	73
R	H	CB	SER	A	43	L	S	CG	GLN	V	73
R	H	CB	SER	A	43	L	S	CD	GLN	V	73
R	H	CB	SER	A	43	L	S	OE1	GLN	V	73
R	H	CB	SER	A	43	L	S	HB2	GLN	V	73
R	H	CB	SER	A	43	L	S	HG2	GLN	V	73
R	H	CB	SER	A	43	L	S	OG1	THR	V	79
R	H	CB	SER	A	43	L	S	HG1	THR	V	79
R	H	O	SER	A	43	L	S	OE1	GLN	V	73
R	H	OG	SER	A	43	L	S	OE1	GLN	V	73
R	H	OG	SER	A	43	L	S	OG1	THR	V	79
R	H	OG	SER	A	43	L	S	HG1	THR	V	79
R	H	CB	ILE	A	46	L	S	O	THR	V	61
R	H	O	ILE	A	46	L	S	HB	THR	V	61
R	H	CG2	ILE	A	46	L	S	C	THR	V	61
R	H	CG2	ILE	A	46	L	S	O	THR	V	61
R	H	CG2	ILE	A	46	L	S	HB	THR	V	61
R	H	CG2	ILE	A	46	L	S	HG23	THR	V	61
R	H	CG2	ILE	A	46	L	S	HA	ASN	V	62
R	H	CD1	ILE	A	46	L	S	O	ASN	V	71
R	H	CD1	ILE	A	46	L	S	HB2	ASN	V	71
R	H	CD1	ILE	A	46	L	S	HB3	ASN	V	71
R	H	CD2	PHE	A	47	L	S	O	THR	V	59
R	H	CE2	PHE	A	47	L	S	O	THR	V	59
R	H	CE2	PHE	A	47	L	S	HB	THR	V	59
R	H	CB	VAL	A	49	L	S	HZ2	LYS	V	63
R	H	CG1	VAL	A	49	L	S	CE	LYS	V	63
R	H	CG1	VAL	A	49	L	S	NZ	LYS	V	63
R	H	CG1	VAL	A	49	L	S	HD2	LYS	V	63
R	H	CG1	VAL	A	49	L	S	HE3	LYS	V	63
R	H	CG1	VAL	A	49	L	S	HZ1	LYS	V	63
R	H	CG1	VAL	A	49	L	S	HZ2	LYS	V	63
R	H	CG1	VAL	A	49	L	S	HZ3	LYS	V	63
R	H	CB	TYR	A	50	L	S	CB	THR	V	61
R	H	CB	TYR	A	50	L	S	CG2	THR	V	61
R	H	CB	TYR	A	50	L	S	OG1	THR	V	61
R	H	CB	TYR	A	50	L	S	HB	THR	V	61
R	H	CB	TYR	A	50	L	S	HG1	THR	V	61
R	H	CB	TYR	A	50	L	S	HG21	THR	V	61
R	H	CG	TYR	A	50	L	S	HG	SER	V	51
R	H	CG	TYR	A	50	L	S	CB	THR	V	61
R	H	CG	TYR	A	50	L	S	CG2	THR	V	61
R	H	CG	TYR	A	50	L	S	OG1	THR	V	61
R	H	CG	TYR	A	50	L	S	HB	THR	V	61
R	H	CG	TYR	A	50	L	S	HG1	THR	V	61
R	H	CG	TYR	A	50	L	S	HG21	THR	V	61
R	H	CD1	TYR	A	50	L	S	CG2	THR	V	59
R	H	CD1	TYR	A	50	L	S	HG21	THR	V	59
R	H	CD1	TYR	A	50	L	S	HG22	THR	V	59
R	H	CD1	TYR	A	50	L	S	OG1	THR	V	61
R	H	CD1	TYR	A	50	L	S	HG1	THR	V	61
R	H	CD2	TYR	A	50	L	S	OG	SER	V	51
R	H	CD2	TYR	A	50	L	S	HG	SER	V	51
R	H	CD2	TYR	A	50	L	S	CB	THR	V	61
R	H	CD2	TYR	A	50	L	S	CG2	THR	V	61
R	H	CD2	TYR	A	50	L	S	OG1	THR	V	61
R	H	CD2	TYR	A	50	L	S	HB	THR	V	61
R	H	CD2	TYR	A	50	L	S	HG1	THR	V	61
R	H	CD2	TYR	A	50	L	S	HG21	THR	V	61
R	H	CD2	TYR	A	50	L	S	HG22	THR	V	61
R	H	CE1	TYR	A	50	L	S	HE1	HIS	V	53
R	H	CE1	TYR	A	50	L	S	CB	THR	V	59
R	H	CE1	TYR	A	50	L	S	CG2	THR	V	59
R	H	CE1	TYR	A	50	L	S	HB	THR	V	59
R	H	CE1	TYR	A	50	L	S	HG21	THR	V	59
R	H	CE1	TYR	A	50	L	S	HG22	THR	V	59
R	H	CE1	TYR	A	50	L	S	HG23	THR	V	59
R	H	CE1	TYR	A	50	L	S	OG1	THR	V	61
R	H	CE1	TYR	A	50	L	S	HG1	THR	V	61
R	H	CE2	TYR	A	50	L	S	CB	SER	V	51
R	H	CE2	TYR	A	50	L	S	OG	SER	V	51
R	H	CE2	TYR	A	50	L	S	HB3	SER	V	51
R	H	CE2	TYR	A	50	L	S	HG	SER	V	51
R	H	CE2	TYR	A	50	L	S	HE1	HIS	V	53
R	H	CE2	TYR	A	50	L	S	HG21	THR	V	59
R	H	CE2	TYR	A	50	L	S	OG1	THR	V	61
R	H	CE2	TYR	A	50	L	S	HG1	THR	V	61
R	H	OH	TYR	A	50	L	S	HB3	SER	V	51
R	H	OH	TYR	A	50	L	S	ND1	HIS	V	53
R	H	OH	TYR	A	50	L	S	CE1	HIS	V	53
R	H	OH	TYR	A	50	L	S	NE2	HIS	V	53
R	H	OH	TYR	A	50	L	S	HE1	HIS	V	53
R	H	OH	TYR	A	50	L	S	HD1	HIS	V	53
R	H	OH	TYR	A	50	L	S	CG2	THR	V	59
R	H	OH	TYR	A	50	L	S	HG21	THR	V	59
R	H	OH	TYR	A	50	L	S	HG23	THR	V	59
R	H	CZ	TYR	A	50	L	S	HB3	SER	V	51
R	H	CZ	TYR	A	50	L	S	HG	SER	V	51
R	H	CZ	TYR	A	50	L	S	CE1	HIS	V	53
R	H	CZ	TYR	A	50	L	S	HE1	HIS	V	53
R	H	CZ	TYR	A	50	L	S	CG2	THR	V	59
R	H	CZ	TYR	A	50	L	S	HG21	THR	V	59
R	H	CZ	TYR	A	50	L	S	HG22	THR	V	59
R	H	CZ	TYR	A	50	L	S	HG23	THR	V	59
R	H	CZ	TYR	A	50	L	S	OG1	THR	V	61
R	H	CZ	TYR	A	50	L	S	HG1	THR	V	61
R	H	CD	ARG	A	53	L	S	HZ1	LYS	V	63
R	H	NE	ARG	A	53	L	S	OE1	GLN	V	42
R	H	NH1	ARG	A	53	L	S	OE1	GLN	V	42
R	H	NH1	ARG	A	53	L	S	CB	THR	V	49
R	H	NH1	ARG	A	53	L	S	CG2	THR	V	49
R	H	NH1	ARG	A	53	L	S	OG1	THR	V	49
R	H	NH1	ARG	A	53	L	S	HB	THR	V	49
R	H	NH1	ARG	A	53	L	S	HG1	THR	V	49
R	H	NH1	ARG	A	53	L	S	HG21	THR	V	49
R	H	NH1	ARG	A	53	L	S	HE2	LYS	V	63
R	H	NH1	ARG	A	53	L	S	HZ1	LYS	V	63
R	H	NH1	ARG	A	53	L	S	HZ3	LYS	V	63
R	H	NH2	ARG	A	53	L	S	CD	GLN	V	42
R	H	NH2	ARG	A	53	L	S	NE2	GLN	V	42
R	H	NH2	ARG	A	53	L	S	OE1	GLN	V	42
R	H	NH2	ARG	A	53	L	S	HE22	GLN	V	42
R	H	CZ	ARG	A	53	L	S	CD	GLN	V	42
R	H	CZ	ARG	A	53	L	S	OE1	GLN	V	42
R	H	CZ	ARG	A	53	L	S	HE22	GLN	V	42
R	H	CZ	ARG	A	53	L	S	HG21	THR	V	49
R	-	CD1	ILE	A	107	L	-	CE	LYS	V	36
R	-	CD1	ILE	A	107	L	-	NZ	LYS	V	36
R	-	CD1	ILE	A	107	L	-	HD3	LYS	V	36
R	-	CD1	ILE	A	107	L	-	HE3	LYS	V	36
R	-	CD1	ILE	A	107	L	-	HZ1	LYS	V	36
R	-	CD1	ILE	A	107	L	-	HZ3	LYS	V	36
R	-	CA	PRO	A	109	L	-	HE1	PHE	V	35
R	-	CB	PRO	A	109	L	-	CE1	PHE	V	35
R	-	CB	PRO	A	109	L	-	HE1	PHE	V	35
R	-	CB	PRO	A	109	L	-	O	SER	V	55
R	-	CB	PRO	A	109	L	-	HG	SER	V	55
R	-	CB	PRO	A	109	L	-	HA2	GLY	V	56
R	-	CG	PRO	A	109	L	-	HE1	PHE	V	35
R	-	CG	PRO	A	109	L	-	C	SER	V	55
R	-	CG	PRO	A	109	L	-	N	GLY	V	56
R	-	CG	PRO	A	109	L	-	CA	GLY	V	56
R	-	CG	PRO	A	109	L	-	H	GLY	V	56
R	-	CG	PRO	A	109	L	-	HA2	GLY	V	56
R	-	CG	PRO	A	109	L	-	HA3	GLY	V	56
R	-	CD	PRO	A	109	L	-	HA2	GLY	V	56
R	-	CA	ILE	A	111	L	H	HG2	LYS	V	31
R	-	C	ILE	A	111	L	H	HE2	LYS	V	31
R	-	CB	ILE	A	111	L	H	HG2	LYS	V	31
R	-	CB	ILE	A	111	L	H	HD2	LYS	V	31
R	-	CG1	ILE	A	111	L	H	HB3	LYS	V	31
R	-	CG1	ILE	A	111	L	-	CE1	PHE	V	35
R	-	CG1	ILE	A	111	L	-	CZ	PHE	V	35
R	-	CG1	ILE	A	111	L	-	HE1	PHE	V	35
R	-	CG1	ILE	A	111	L	-	HZ	PHE	V	35
R	-	CG2	ILE	A	111	L	H	CG	LYS	V	31
R	-	CG2	ILE	A	111	L	H	CD	LYS	V	31
R	-	CG2	ILE	A	111	L	H	CE	LYS	V	31
R	-	CG2	ILE	A	111	L	H	HB3	LYS	V	31
R	-	CG2	ILE	A	111	L	H	HG2	LYS	V	31
R	-	CG2	ILE	A	111	L	H	HD2	LYS	V	31
R	-	CG2	ILE	A	111	L	H	HE2	LYS	V	31
R	-	CG2	ILE	A	111	L	H	HZ3	LYS	V	31
R	-	CD1	ILE	A	111	L	-	CE1	PHE	V	35
R	-	CD1	ILE	A	111	L	-	CZ	PHE	V	35
R	-	CD1	ILE	A	111	L	-	HE1	PHE	V	35
R	-	CD1	ILE	A	111	L	-	HZ	PHE	V	35
R	-	N	MET	A	112	L	H	HE2	LYS	V	31
R	-	C	MET	A	112	L	H	CE	LYS	V	31
R	-	C	MET	A	112	L	H	HE2	LYS	V	31
R	-	C	MET	A	112	L	H	HE3	LYS	V	31
R	-	O	MET	A	112	L	H	CE	LYS	V	31
R	-	O	MET	A	112	L	H	NZ	LYS	V	31
R	-	O	MET	A	112	L	H	HG2	LYS	V	31
R	-	O	MET	A	112	L	H	HE2	LYS	V	31
R	-	O	MET	A	112	L	H	HE3	LYS	V	31
R	-	O	MET	A	112	L	H	HZ2	LYS	V	31
R	-	N	PRO	A	113	L	H	HE2	LYS	V	31
R	-	N	PRO	A	113	L	H	HZ2	LYS	V	31
R	-	CA	PRO	A	113	L	H	NZ	LYS	V	31
R	-	CA	PRO	A	113	L	H	HE2	LYS	V	31
R	-	CA	PRO	A	113	L	H	HZ2	LYS	V	31
R	-	C	PRO	A	113	L	H	HZ2	LYS	V	31
R	-	N	LYS	A	114	L	H	OD2	ASP	V	27
R	-	N	LYS	A	114	L	H	HE3	LYS	V	31
R	-	N	LYS	A	114	L	H	HZ2	LYS	V	31
R	-	CA	LYS	A	114	L	H	OD2	ASP	V	27
R	-	CB	LYS	A	114	L	H	CG	ASP	V	27
R	-	CB	LYS	A	114	L	H	OD2	ASP	V	27
R	-	CB	LYS	A	114	L	H	HB2	ASP	V	27
R	-	CG	LYS	A	114	L	H	OD2	ASP	V	27
R	-	CG	LYS	A	114	L	H	HB2	ASP	V	27
R	-	CD	LYS	A	114	L	H	CA	ASP	V	27
R	-	CD	LYS	A	114	L	H	CB	ASP	V	27
R	-	CD	LYS	A	114	L	H	CG	ASP	V	27
R	-	CD	LYS	A	114	L	H	OD2	ASP	V	27
R	-	CD	LYS	A	114	L	H	HA	ASP	V	27
R	-	CD	LYS	A	114	L	H	HB2	ASP	V	27
R	-	CD	LYS	A	114	L	H	OE2	GLU	V	30
R	-	CE	LYS	A	114	L	H	HA	ASP	V	27
R	-	CE	LYS	A	114	L	H	HB2	ASP	V	27
R	-	CE	LYS	A	114	L	H	CD	GLU	V	30
R	-	CE	LYS	A	114	L	H	OE1	GLU	V	30
R	-	CE	LYS	A	114	L	H	OE2	GLU	V	30
R	-	CE	LYS	A	114	L	H	HB2	GLU	V	30
R	-	NZ	LYS	A	114	L	H	HB2	SER	V	26
R	-	NZ	LYS	A	114	L	H	N	ASP	V	27
R	-	NZ	LYS	A	114	L	H	CA	ASP	V	27
R	-	NZ	LYS	A	114	L	H	HA	ASP	V	27
R	-	NZ	LYS	A	114	L	H	HB2	ASP	V	27
R	-	NZ	LYS	A	114	L	H	CB	GLU	V	30
R	-	NZ	LYS	A	114	L	H	CG	GLU	V	30
R	-	NZ	LYS	A	114	L	H	CD	GLU	V	30
R	-	NZ	LYS	A	114	L	H	OE1	GLU	V	30
R	-	NZ	LYS	A	114	L	H	OE2	GLU	V	30
R	-	NZ	LYS	A	114	L	H	HB2	GLU	V	30
R	-	NZ	LYS	A	114	L	H	HG3	GLU	V	30
R	-	O	TRP	A	164	L	-	CG	ASP	V	107
R	-	O	TRP	A	164	L	-	OD2	ASP	V	107
R	-	CE3	TRP	A	164	L	-	HA	ALA	V	128
R	-	CH2	TRP	A	164	L	-	CA	ALA	V	128
R	-	CH2	TRP	A	164	L	-	CB	ALA	V	128
R	-	CH2	TRP	A	164	L	-	HA	ALA	V	128
R	-	CH2	TRP	A	164	L	-	HB1	ALA	V	128
R	-	CH2	TRP	A	164	L	-	HB3	ALA	V	128
R	-	CZ2	TRP	A	164	L	-	HB1	ALA	V	128
R	-	CZ2	TRP	A	164	L	-	HB3	ALA	V	128
R	-	CZ3	TRP	A	164	L	-	CA	ALA	V	128
R	-	CZ3	TRP	A	164	L	-	CB	ALA	V	128
R	-	CZ3	TRP	A	164	L	-	HA	ALA	V	128
R	-	CZ3	TRP	A	164	L	-	HB1	ALA	V	128
R	-	CZ3	TRP	A	164	L	-	HB3	ALA	V	128
R	-	N	ARG	A	167	L	-	OD2	ASP	V	107
R	-	CB	ARG	A	167	L	-	OD2	ASP	V	107
R	-	O	ARG	A	167	L	-	HA2	GLY	V	106
R	-	O	ARG	A	167	L	-	CG	ASP	V	107
R	-	O	ARG	A	167	L	-	OD1	ASP	V	107
R	-	O	ARG	A	167	L	-	OD2	ASP	V	107
R	-	CA	LEU	A	168	L	-	HA2	GLY	V	106
R	-	CG	LEU	A	168	L	-	HA2	GLY	V	106
R	-	CD2	LEU	A	168	L	-	CA	GLY	V	106
R	-	CD2	LEU	A	168	L	-	H	GLY	V	106
R	-	CD2	LEU	A	168	L	-	HA2	GLY	V	106
R	-	CD2	LEU	A	168	L	-	HA3	GLY	V	106
R	-	CD	ARG	A	169	L	-	HA	ALA	V	2
R	-	CD	ARG	A	169	L	-	HB3	ALA	V	2
R	-	NE	ARG	A	169	L	-	HA	ALA	V	2
R	-	NH1	ARG	A	169	L	-	HA	ALA	V	2
R	-	NH2	ARG	A	169	L	-	HA	ALA	V	2
R	-	CZ	ARG	A	169	L	-	HA	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