IID

A2RU54_Q6XYB7.1 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	-	PRO	A	100	L	-	LYS	V	108
R	-	PRO	A	100	L	-	TYR	V	109
R	-	GLY	A	101	L	-	LYS	V	108
R	-	GLY	A	101	L	-	TYR	V	109
R	-	GLY	A	101	L	H	ARG	V	137
R	-	GLY	A	102	L	-	TYR	V	109
R	-	GLY	A	102	L	H	ARG	V	137
R	-	LEU	A	103	L	-	TYR	V	109
R	-	LEU	A	103	L	H	ARG	V	137
R	-	LEU	A	103	L	H	LYS	V	141
R	-	GLU	A	104	L	H	GLN	V	134
R	-	GLU	A	104	L	H	ALA	V	138
R	-	ARG	A	105	L	H	ILE	V	16
R	-	THR	A	106	L	H	ASN	V	135
R	-	LEU	A	109	L	-	ARG	V	89
R	-	SER	A	110	L	-	ARG	V	86
R	-	PRO	A	111	L	-	ARG	V	86
R	-	PRO	A	111	L	-	ARG	V	89
R	-	SER	A	112	L	-	ARG	V	86
R	-	HIS	A	113	L	H	ARG	V	62
R	-	PHE	A	116	L	-	SER	V	67
R	-	PHE	A	116	L	-	GLY	V	69
R	-	GLU	A	118	L	-	GLY	V	69
R	-	GLU	A	118	L	-	ALA	V	71
R	-	GLU	A	119	L	-	ALA	V	71
R	-	LYS	A	120	L	-	ALA	V	71
R	-	LYS	A	120	L	-	PRO	V	73
R	-	GLU	A	121	L	-	PRO	V	73
R	-	ARG	A	122	L	-	PRO	V	73
R	-	ARG	A	122	L	-	ASP	V	74
R	-	ALA	A	147	L	-	PRO	V	39
R	-	LYS	A	149	L	-	THR	V	42
R	-	THR	A	152	L	H	GLU	V	49
R	-	THR	A	152	L	H	GLU	V	50
R	-	THR	A	152	L	H	SER	V	53
R	-	ARG	A	153	L	H	SER	V	53
R	-	VAL	A	155	L	H	SER	V	53
R	-	VAL	A	155	L	H	PHE	V	56
R	-	SER	A	157	L	H	PHE	V	56
R	H	ARG	A	158	L	H	PHE	V	56
R	-	GLY	A	72	L	-	ALA	V	171
R	-	PRO	A	73	L	-	ALA	V	171
R	-	PRO	A	73	L	-	PRO	V	172
R	-	PRO	A	73	L	-	PRO	V	174
R	-	LYS	A	74	L	-	GLU	V	169
R	-	LYS	A	74	L	-	ALA	V	171
R	-	LYS	A	74	L	-	PRO	V	172
R	-	GLU	A	75	L	-	PRO	V	172
R	-	GLU	A	75	L	-	PRO	V	174
R	-	GLN	A	76	L	-	PRO	V	172
R	-	GLN	A	76	L	-	PRO	V	174
R	-	GLY	A	77	L	-	LEU	V	176
R	-	GLY	A	77	L	-	CYS	V	177
R	-	PRO	A	78	L	-	LEU	V	176
R	-	PRO	A	78	L	-	CYS	V	177
R	-	PRO	A	78	L	-	LEU	V	178
R	-	LYS	A	79	L	-	LEU	V	176
R	-	HIS	A	80	L	-	LEU	V	176
R	-	SER	A	95	L	H	PHE	V	106
R	-	GLY	A	96	L	H	PHE	V	106
R	-	GLY	A	97	L	H	PHE	V	106
R	-	SER	A	98	L	H	PHE	V	106
R	-	GLY	A	99	L	-	LYS	V	108

- 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

A2RU54_Q6XYB7.1 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	GLY	A	72	L	-	CB	ALA	V	171
R	-	C	GLY	A	72	L	-	HB1	ALA	V	171
R	-	C	GLY	A	72	L	-	HB2	ALA	V	171
R	-	C	GLY	A	72	L	-	HB3	ALA	V	171
R	-	O	GLY	A	72	L	-	CA	ALA	V	171
R	-	O	GLY	A	72	L	-	CB	ALA	V	171
R	-	O	GLY	A	72	L	-	H	ALA	V	171
R	-	O	GLY	A	72	L	-	HB1	ALA	V	171
R	-	O	GLY	A	72	L	-	HB2	ALA	V	171
R	-	O	GLY	A	72	L	-	HB3	ALA	V	171
R	-	N	PRO	A	73	L	-	CB	ALA	V	171
R	-	N	PRO	A	73	L	-	HB1	ALA	V	171
R	-	N	PRO	A	73	L	-	HB2	ALA	V	171
R	-	N	PRO	A	73	L	-	HB3	ALA	V	171
R	-	CA	PRO	A	73	L	-	CA	ALA	V	171
R	-	CA	PRO	A	73	L	-	CB	ALA	V	171
R	-	CA	PRO	A	73	L	-	H	ALA	V	171
R	-	CA	PRO	A	73	L	-	HA	ALA	V	171
R	-	CA	PRO	A	73	L	-	HB1	ALA	V	171
R	-	CA	PRO	A	73	L	-	HB2	ALA	V	171
R	-	CA	PRO	A	73	L	-	HB3	ALA	V	171
R	-	C	PRO	A	73	L	-	CA	ALA	V	171
R	-	C	PRO	A	73	L	-	CB	ALA	V	171
R	-	C	PRO	A	73	L	-	HA	ALA	V	171
R	-	C	PRO	A	73	L	-	HB1	ALA	V	171
R	-	C	PRO	A	73	L	-	HB2	ALA	V	171
R	-	C	PRO	A	73	L	-	HB3	ALA	V	171
R	-	C	PRO	A	73	L	-	HD3	PRO	V	172
R	-	CB	PRO	A	73	L	-	CB	ALA	V	171
R	-	CB	PRO	A	73	L	-	HB1	ALA	V	171
R	-	CB	PRO	A	73	L	-	HB2	ALA	V	171
R	-	O	PRO	A	73	L	-	CB	ALA	V	171
R	-	O	PRO	A	73	L	-	HB1	ALA	V	171
R	-	O	PRO	A	73	L	-	HB2	ALA	V	171
R	-	O	PRO	A	73	L	-	HB3	ALA	V	171
R	-	O	PRO	A	73	L	-	HD2	PRO	V	174
R	-	CD	PRO	A	73	L	-	HB2	ALA	V	171
R	-	N	LYS	A	74	L	-	N	ALA	V	171
R	-	N	LYS	A	74	L	-	CA	ALA	V	171
R	-	N	LYS	A	74	L	-	C	ALA	V	171
R	-	N	LYS	A	74	L	-	CB	ALA	V	171
R	-	N	LYS	A	74	L	-	H	ALA	V	171
R	-	N	LYS	A	74	L	-	HA	ALA	V	171
R	-	N	LYS	A	74	L	-	HB1	ALA	V	171
R	-	N	LYS	A	74	L	-	HB2	ALA	V	171
R	-	N	LYS	A	74	L	-	HB3	ALA	V	171
R	-	N	LYS	A	74	L	-	N	PRO	V	172
R	-	N	LYS	A	74	L	-	CD	PRO	V	172
R	-	N	LYS	A	74	L	-	HD2	PRO	V	172
R	-	N	LYS	A	74	L	-	HD3	PRO	V	172
R	-	CA	LYS	A	74	L	-	CA	ALA	V	171
R	-	CA	LYS	A	74	L	-	C	ALA	V	171
R	-	CA	LYS	A	74	L	-	CB	ALA	V	171
R	-	CA	LYS	A	74	L	-	HA	ALA	V	171
R	-	CA	LYS	A	74	L	-	HB1	ALA	V	171
R	-	CA	LYS	A	74	L	-	HB2	ALA	V	171
R	-	CA	LYS	A	74	L	-	N	PRO	V	172
R	-	CA	LYS	A	74	L	-	O	PRO	V	172
R	-	CA	LYS	A	74	L	-	CG	PRO	V	172
R	-	CA	LYS	A	74	L	-	CD	PRO	V	172
R	-	CA	LYS	A	74	L	-	HG2	PRO	V	172
R	-	CA	LYS	A	74	L	-	HG3	PRO	V	172
R	-	CA	LYS	A	74	L	-	HD2	PRO	V	172
R	-	CA	LYS	A	74	L	-	HD3	PRO	V	172
R	-	C	LYS	A	74	L	-	HA	ALA	V	171
R	-	C	LYS	A	74	L	-	HB1	ALA	V	171
R	-	C	LYS	A	74	L	-	O	PRO	V	172
R	-	C	LYS	A	74	L	-	CG	PRO	V	172
R	-	C	LYS	A	74	L	-	CD	PRO	V	172
R	-	C	LYS	A	74	L	-	HG2	PRO	V	172
R	-	C	LYS	A	74	L	-	HD2	PRO	V	172
R	-	C	LYS	A	74	L	-	HD3	PRO	V	172
R	-	CB	LYS	A	74	L	-	CA	ALA	V	171
R	-	CB	LYS	A	74	L	-	HA	ALA	V	171
R	-	CB	LYS	A	74	L	-	HB1	ALA	V	171
R	-	CB	LYS	A	74	L	-	N	PRO	V	172
R	-	CB	LYS	A	74	L	-	CG	PRO	V	172
R	-	CB	LYS	A	74	L	-	CD	PRO	V	172
R	-	CB	LYS	A	74	L	-	HG2	PRO	V	172
R	-	CB	LYS	A	74	L	-	HG3	PRO	V	172
R	-	CB	LYS	A	74	L	-	HD2	PRO	V	172
R	-	CB	LYS	A	74	L	-	HD3	PRO	V	172
R	-	O	LYS	A	74	L	-	HB1	ALA	V	171
R	-	O	LYS	A	74	L	-	HG2	PRO	V	172
R	-	O	LYS	A	74	L	-	HD3	PRO	V	172
R	-	CG	LYS	A	74	L	-	O	GLU	V	169
R	-	CG	LYS	A	74	L	-	N	ALA	V	171
R	-	CG	LYS	A	74	L	-	CA	ALA	V	171
R	-	CG	LYS	A	74	L	-	C	ALA	V	171
R	-	CG	LYS	A	74	L	-	HA	ALA	V	171
R	-	CG	LYS	A	74	L	-	N	PRO	V	172
R	-	CG	LYS	A	74	L	-	CD	PRO	V	172
R	-	CG	LYS	A	74	L	-	HD2	PRO	V	172
R	-	CG	LYS	A	74	L	-	HD3	PRO	V	172
R	-	CD	LYS	A	74	L	-	O	GLU	V	169
R	-	CD	LYS	A	74	L	-	HA	ALA	V	171
R	-	CD	LYS	A	74	L	-	HD2	PRO	V	172
R	-	CD	LYS	A	74	L	-	HD3	PRO	V	172
R	-	CE	LYS	A	74	L	-	C	GLU	V	169
R	-	CE	LYS	A	74	L	-	O	GLU	V	169
R	-	CE	LYS	A	74	L	-	H	GLU	V	169
R	-	CE	LYS	A	74	L	-	HB3	GLU	V	169
R	-	CE	LYS	A	74	L	-	HD2	PRO	V	172
R	-	NZ	LYS	A	74	L	-	O	GLU	V	169
R	-	NZ	LYS	A	74	L	-	H	GLU	V	169
R	-	NZ	LYS	A	74	L	-	HB3	GLU	V	169
R	-	N	GLU	A	75	L	-	N	PRO	V	172
R	-	N	GLU	A	75	L	-	C	PRO	V	172
R	-	N	GLU	A	75	L	-	O	PRO	V	172
R	-	N	GLU	A	75	L	-	CG	PRO	V	172
R	-	N	GLU	A	75	L	-	CD	PRO	V	172
R	-	N	GLU	A	75	L	-	HG2	PRO	V	172
R	-	N	GLU	A	75	L	-	HG3	PRO	V	172
R	-	N	GLU	A	75	L	-	HD3	PRO	V	172
R	-	N	GLU	A	75	L	-	HB3	PRO	V	174
R	-	CA	GLU	A	75	L	-	O	PRO	V	172
R	-	CA	GLU	A	75	L	-	CG	PRO	V	172
R	-	CA	GLU	A	75	L	-	CD	PRO	V	172
R	-	CA	GLU	A	75	L	-	HG2	PRO	V	172
R	-	CA	GLU	A	75	L	-	HG3	PRO	V	172
R	-	CA	GLU	A	75	L	-	HD3	PRO	V	172
R	-	CA	GLU	A	75	L	-	HB3	PRO	V	174
R	-	C	GLU	A	75	L	-	O	PRO	V	172
R	-	C	GLU	A	75	L	-	CG	PRO	V	172
R	-	C	GLU	A	75	L	-	HB2	PRO	V	172
R	-	C	GLU	A	75	L	-	HG2	PRO	V	172
R	-	C	GLU	A	75	L	-	HG3	PRO	V	172
R	-	C	GLU	A	75	L	-	CB	PRO	V	174
R	-	C	GLU	A	75	L	-	HA	PRO	V	174
R	-	C	GLU	A	75	L	-	HB3	PRO	V	174
R	-	CB	GLU	A	75	L	-	HG2	PRO	V	172
R	-	O	GLU	A	75	L	-	O	PRO	V	172
R	-	O	GLU	A	75	L	-	HG2	PRO	V	172
R	-	O	GLU	A	75	L	-	N	PRO	V	174
R	-	O	GLU	A	75	L	-	CA	PRO	V	174
R	-	O	GLU	A	75	L	-	CB	PRO	V	174
R	-	O	GLU	A	75	L	-	CG	PRO	V	174
R	-	O	GLU	A	75	L	-	HA	PRO	V	174
R	-	O	GLU	A	75	L	-	HB2	PRO	V	174
R	-	O	GLU	A	75	L	-	HB3	PRO	V	174
R	-	OE1	GLU	A	75	L	-	HG2	PRO	V	172
R	-	OE1	GLU	A	75	L	-	HG3	PRO	V	172
R	-	N	GLN	A	76	L	-	CB	PRO	V	172
R	-	N	GLN	A	76	L	-	CG	PRO	V	172
R	-	N	GLN	A	76	L	-	HB2	PRO	V	172
R	-	N	GLN	A	76	L	-	HG2	PRO	V	172
R	-	N	GLN	A	76	L	-	HG3	PRO	V	172
R	-	C	GLN	A	76	L	-	HA	PRO	V	174
R	-	O	GLN	A	76	L	-	HA	PRO	V	174
R	-	CA	GLY	A	77	L	-	O	LEU	V	176
R	-	C	GLY	A	77	L	-	C	LEU	V	176
R	-	C	GLY	A	77	L	-	O	LEU	V	176
R	-	C	GLY	A	77	L	-	H	LEU	V	176
R	-	C	GLY	A	77	L	-	HB2	LEU	V	176
R	-	O	GLY	A	77	L	-	N	LEU	V	176
R	-	O	GLY	A	77	L	-	CA	LEU	V	176
R	-	O	GLY	A	77	L	-	C	LEU	V	176
R	-	O	GLY	A	77	L	-	CB	LEU	V	176
R	-	O	GLY	A	77	L	-	O	LEU	V	176
R	-	O	GLY	A	77	L	-	H	LEU	V	176
R	-	O	GLY	A	77	L	-	HB2	LEU	V	176
R	-	O	GLY	A	77	L	-	HB3	LEU	V	176
R	-	O	GLY	A	77	L	-	N	CYS	V	177
R	-	N	PRO	A	78	L	-	O	LEU	V	176
R	-	N	PRO	A	78	L	-	HB2	LEU	V	176
R	-	CA	PRO	A	78	L	-	CB	LEU	V	176
R	-	CA	PRO	A	78	L	-	O	LEU	V	176
R	-	CA	PRO	A	78	L	-	HB2	LEU	V	176
R	-	CA	PRO	A	78	L	-	HB3	LEU	V	176
R	-	C	PRO	A	78	L	-	C	LEU	V	176
R	-	C	PRO	A	78	L	-	CB	LEU	V	176
R	-	C	PRO	A	78	L	-	O	LEU	V	176
R	-	C	PRO	A	78	L	-	HB2	LEU	V	176
R	-	C	PRO	A	78	L	-	HB3	LEU	V	176
R	-	C	PRO	A	78	L	-	HD12	LEU	V	176
R	-	C	PRO	A	78	L	-	O	CYS	V	177
R	-	O	PRO	A	78	L	-	O	LEU	V	176
R	-	O	PRO	A	78	L	-	HB3	LEU	V	176
R	-	O	PRO	A	78	L	-	C	CYS	V	177
R	-	O	PRO	A	78	L	-	O	CYS	V	177
R	-	O	PRO	A	78	L	-	O	LEU	V	178
R	-	N	LYS	A	79	L	-	CB	LEU	V	176
R	-	N	LYS	A	79	L	-	CG	LEU	V	176
R	-	N	LYS	A	79	L	-	CD1	LEU	V	176
R	-	N	LYS	A	79	L	-	HB2	LEU	V	176
R	-	N	LYS	A	79	L	-	HB3	LEU	V	176
R	-	N	LYS	A	79	L	-	HD11	LEU	V	176
R	-	N	LYS	A	79	L	-	HD12	LEU	V	176
R	-	CA	LYS	A	79	L	-	HB3	LEU	V	176
R	-	CA	LYS	A	79	L	-	HD12	LEU	V	176
R	-	C	LYS	A	79	L	-	CD1	LEU	V	176
R	-	C	LYS	A	79	L	-	HB3	LEU	V	176
R	-	C	LYS	A	79	L	-	HD11	LEU	V	176
R	-	C	LYS	A	79	L	-	HD12	LEU	V	176
R	-	C	LYS	A	79	L	-	HD23	LEU	V	176
R	-	O	LYS	A	79	L	-	CG	LEU	V	176
R	-	O	LYS	A	79	L	-	CD1	LEU	V	176
R	-	O	LYS	A	79	L	-	CD2	LEU	V	176
R	-	O	LYS	A	79	L	-	HB3	LEU	V	176
R	-	O	LYS	A	79	L	-	HD11	LEU	V	176
R	-	O	LYS	A	79	L	-	HD12	LEU	V	176
R	-	O	LYS	A	79	L	-	HD13	LEU	V	176
R	-	O	LYS	A	79	L	-	HD22	LEU	V	176
R	-	O	LYS	A	79	L	-	HD23	LEU	V	176
R	-	N	HIS	A	80	L	-	HD12	LEU	V	176
R	-	C	SER	A	95	L	H	HE1	PHE	V	106
R	-	O	SER	A	95	L	H	HE1	PHE	V	106
R	-	N	GLY	A	96	L	H	HE1	PHE	V	106
R	-	CA	GLY	A	96	L	H	HE1	PHE	V	106
R	-	C	GLY	A	96	L	H	CD1	PHE	V	106
R	-	C	GLY	A	96	L	H	CE1	PHE	V	106
R	-	C	GLY	A	96	L	H	HD1	PHE	V	106
R	-	C	GLY	A	96	L	H	HE1	PHE	V	106
R	-	O	GLY	A	96	L	H	CG	PHE	V	106
R	-	O	GLY	A	96	L	H	CD1	PHE	V	106
R	-	O	GLY	A	96	L	H	CE1	PHE	V	106
R	-	O	GLY	A	96	L	H	CZ	PHE	V	106
R	-	O	GLY	A	96	L	H	HD1	PHE	V	106
R	-	O	GLY	A	96	L	H	HE1	PHE	V	106
R	-	N	GLY	A	97	L	H	CD1	PHE	V	106
R	-	N	GLY	A	97	L	H	CE1	PHE	V	106
R	-	N	GLY	A	97	L	H	HA	PHE	V	106
R	-	N	GLY	A	97	L	H	HD1	PHE	V	106
R	-	N	GLY	A	97	L	H	HE1	PHE	V	106
R	-	C	GLY	A	97	L	H	HA	PHE	V	106
R	-	O	GLY	A	97	L	H	O	PHE	V	106
R	-	O	GLY	A	97	L	H	HA	PHE	V	106
R	-	O	GLY	A	97	L	H	HD1	PHE	V	106
R	-	O	SER	A	98	L	H	O	PHE	V	106
R	-	C	GLY	A	99	L	-	HG2	LYS	V	108
R	-	C	GLY	A	99	L	-	HG3	LYS	V	108
R	-	O	GLY	A	99	L	-	CG	LYS	V	108
R	-	O	GLY	A	99	L	-	H	LYS	V	108
R	-	O	GLY	A	99	L	-	HB3	LYS	V	108
R	-	O	GLY	A	99	L	-	HG2	LYS	V	108
R	-	O	GLY	A	99	L	-	HG3	LYS	V	108
R	-	O	GLY	A	99	L	-	HE2	LYS	V	108
R	-	N	PRO	A	100	L	-	HG3	LYS	V	108
R	-	CA	PRO	A	100	L	-	CG	LYS	V	108
R	-	CA	PRO	A	100	L	-	HG2	LYS	V	108
R	-	CA	PRO	A	100	L	-	HG3	LYS	V	108
R	-	C	PRO	A	100	L	-	HB3	LYS	V	108
R	-	C	PRO	A	100	L	-	HG3	LYS	V	108
R	-	C	PRO	A	100	L	-	CE2	TYR	V	109
R	-	C	PRO	A	100	L	-	HE2	TYR	V	109
R	-	O	PRO	A	100	L	-	CE2	TYR	V	109
R	-	O	PRO	A	100	L	-	HE2	TYR	V	109
R	-	N	GLY	A	101	L	-	HB3	LYS	V	108
R	-	N	GLY	A	101	L	-	HG3	LYS	V	108
R	-	N	GLY	A	101	L	-	CE2	TYR	V	109
R	-	N	GLY	A	101	L	-	OH	TYR	V	109
R	-	N	GLY	A	101	L	-	HE2	TYR	V	109
R	-	CA	GLY	A	101	L	-	CE2	TYR	V	109
R	-	CA	GLY	A	101	L	-	OH	TYR	V	109
R	-	CA	GLY	A	101	L	-	CZ	TYR	V	109
R	-	CA	GLY	A	101	L	-	HE2	TYR	V	109
R	-	CA	GLY	A	101	L	-	HH	TYR	V	109
R	-	C	GLY	A	101	L	-	CD2	TYR	V	109
R	-	C	GLY	A	101	L	-	CE1	TYR	V	109
R	-	C	GLY	A	101	L	-	CE2	TYR	V	109
R	-	C	GLY	A	101	L	-	OH	TYR	V	109
R	-	C	GLY	A	101	L	-	CZ	TYR	V	109
R	-	C	GLY	A	101	L	-	HE2	TYR	V	109
R	-	C	GLY	A	101	L	-	HH	TYR	V	109
R	-	C	GLY	A	101	L	H	HD2	ARG	V	137
R	-	O	GLY	A	101	L	-	CG	TYR	V	109
R	-	O	GLY	A	101	L	-	CD1	TYR	V	109
R	-	O	GLY	A	101	L	-	CD2	TYR	V	109
R	-	O	GLY	A	101	L	-	CE1	TYR	V	109
R	-	O	GLY	A	101	L	-	CE2	TYR	V	109
R	-	O	GLY	A	101	L	-	OH	TYR	V	109
R	-	O	GLY	A	101	L	-	CZ	TYR	V	109
R	-	O	GLY	A	101	L	-	HD2	TYR	V	109
R	-	O	GLY	A	101	L	-	HE1	TYR	V	109
R	-	O	GLY	A	101	L	-	HE2	TYR	V	109
R	-	O	GLY	A	101	L	-	HH	TYR	V	109
R	-	O	GLY	A	101	L	H	CD	ARG	V	137
R	-	O	GLY	A	101	L	H	HD2	ARG	V	137
R	-	O	GLY	A	101	L	H	HD3	ARG	V	137
R	-	N	GLY	A	102	L	-	CE2	TYR	V	109
R	-	N	GLY	A	102	L	-	OH	TYR	V	109
R	-	N	GLY	A	102	L	-	CZ	TYR	V	109
R	-	N	GLY	A	102	L	-	HE2	TYR	V	109
R	-	N	GLY	A	102	L	-	HH	TYR	V	109
R	-	N	GLY	A	102	L	H	HD2	ARG	V	137
R	-	CA	GLY	A	102	L	-	CE1	TYR	V	109
R	-	CA	GLY	A	102	L	-	OH	TYR	V	109
R	-	CA	GLY	A	102	L	-	CZ	TYR	V	109
R	-	CA	GLY	A	102	L	-	HE1	TYR	V	109
R	-	CA	GLY	A	102	L	-	HH	TYR	V	109
R	-	CA	GLY	A	102	L	H	HD2	ARG	V	137
R	-	CA	GLY	A	102	L	H	HE	ARG	V	137
R	-	C	GLY	A	102	L	-	OH	TYR	V	109
R	-	C	GLY	A	102	L	-	CZ	TYR	V	109
R	-	C	GLY	A	102	L	-	HE1	TYR	V	109
R	-	C	GLY	A	102	L	-	HH	TYR	V	109
R	-	C	GLY	A	102	L	H	CD	ARG	V	137
R	-	C	GLY	A	102	L	H	NE	ARG	V	137
R	-	C	GLY	A	102	L	H	HB3	ARG	V	137
R	-	C	GLY	A	102	L	H	HD2	ARG	V	137
R	-	C	GLY	A	102	L	H	HE	ARG	V	137
R	-	O	GLY	A	102	L	-	CE1	TYR	V	109
R	-	O	GLY	A	102	L	-	OH	TYR	V	109
R	-	O	GLY	A	102	L	-	CZ	TYR	V	109
R	-	O	GLY	A	102	L	-	HE1	TYR	V	109
R	-	O	GLY	A	102	L	-	HH	TYR	V	109
R	-	O	GLY	A	102	L	H	CB	ARG	V	137
R	-	O	GLY	A	102	L	H	CG	ARG	V	137
R	-	O	GLY	A	102	L	H	CD	ARG	V	137
R	-	O	GLY	A	102	L	H	NE	ARG	V	137
R	-	O	GLY	A	102	L	H	CZ	ARG	V	137
R	-	O	GLY	A	102	L	H	HB2	ARG	V	137
R	-	O	GLY	A	102	L	H	HB3	ARG	V	137
R	-	O	GLY	A	102	L	H	HD2	ARG	V	137
R	-	O	GLY	A	102	L	H	HD3	ARG	V	137
R	-	O	GLY	A	102	L	H	HE	ARG	V	137
R	-	O	GLY	A	102	L	H	HH21	ARG	V	137
R	-	N	LEU	A	103	L	-	OH	TYR	V	109
R	-	N	LEU	A	103	L	-	HH	TYR	V	109
R	-	N	LEU	A	103	L	H	HB3	ARG	V	137
R	-	N	LEU	A	103	L	H	HE	ARG	V	137
R	-	CD2	LEU	A	103	L	H	HZ3	LYS	V	141
R	-	O	GLU	A	104	L	H	HB3	GLN	V	134
R	-	O	GLU	A	104	L	H	HB2	ALA	V	138
R	-	NH2	ARG	A	105	L	H	HD13	ILE	V	16
R	-	OG1	THR	A	106	L	H	OD1	ASN	V	135
R	-	CB	LEU	A	109	L	-	NH1	ARG	V	89
R	-	O	LEU	A	109	L	-	NH1	ARG	V	89
R	-	O	LEU	A	109	L	-	HH11	ARG	V	89
R	-	O	LEU	A	109	L	-	HH12	ARG	V	89
R	-	N	SER	A	110	L	-	HH12	ARG	V	86
R	-	N	SER	A	110	L	-	HH22	ARG	V	86
R	-	CA	SER	A	110	L	-	HH12	ARG	V	86
R	-	C	SER	A	110	L	-	NH1	ARG	V	86
R	-	C	SER	A	110	L	-	HH11	ARG	V	86
R	-	C	SER	A	110	L	-	HH12	ARG	V	86
R	-	CB	SER	A	110	L	-	NH1	ARG	V	86
R	-	CB	SER	A	110	L	-	HH12	ARG	V	86
R	-	CB	SER	A	110	L	-	HH22	ARG	V	86
R	-	O	SER	A	110	L	-	NH1	ARG	V	86
R	-	O	SER	A	110	L	-	NH2	ARG	V	86
R	-	O	SER	A	110	L	-	CZ	ARG	V	86
R	-	O	SER	A	110	L	-	HH11	ARG	V	86
R	-	O	SER	A	110	L	-	HH12	ARG	V	86
R	-	O	SER	A	110	L	-	HH22	ARG	V	86
R	-	N	PRO	A	111	L	-	HH12	ARG	V	86
R	-	CA	PRO	A	111	L	-	HH11	ARG	V	86
R	-	CA	PRO	A	111	L	-	HH12	ARG	V	86
R	-	C	PRO	A	111	L	-	HH11	ARG	V	86
R	-	CG	PRO	A	111	L	-	HH11	ARG	V	89
R	-	CD	PRO	A	111	L	-	HH11	ARG	V	89
R	-	N	SER	A	112	L	-	NH1	ARG	V	86
R	-	N	SER	A	112	L	-	HH11	ARG	V	86
R	-	N	SER	A	112	L	-	HH12	ARG	V	86
R	-	CB	SER	A	112	L	-	HD2	ARG	V	86
R	-	CB	SER	A	112	L	-	HH11	ARG	V	86
R	-	CB	HIS	A	113	L	H	NH2	ARG	V	62
R	-	CB	HIS	A	113	L	H	CZ	ARG	V	62
R	-	CB	HIS	A	113	L	H	HE	ARG	V	62
R	-	CB	HIS	A	113	L	H	HH21	ARG	V	62
R	-	CB	HIS	A	113	L	H	HH22	ARG	V	62
R	-	N	PHE	A	116	L	-	OG	SER	V	67
R	-	N	PHE	A	116	L	-	HG	SER	V	67
R	-	CA	PHE	A	116	L	-	HG	SER	V	67
R	-	C	PHE	A	116	L	-	HG	SER	V	67
R	-	CB	PHE	A	116	L	-	OG	SER	V	67
R	-	CB	PHE	A	116	L	-	HG	SER	V	67
R	-	O	PHE	A	116	L	-	OG	SER	V	67
R	-	O	PHE	A	116	L	-	HG	SER	V	67
R	-	O	PHE	A	116	L	-	HA2	GLY	V	69
R	-	N	GLU	A	118	L	-	HA3	GLY	V	69
R	-	C	GLU	A	118	L	-	HA3	GLY	V	69
R	-	C	GLU	A	118	L	-	HA	ALA	V	71
R	-	C	GLU	A	118	L	-	HB2	ALA	V	71
R	-	O	GLU	A	118	L	-	CA	GLY	V	69
R	-	O	GLU	A	118	L	-	C	GLY	V	69
R	-	O	GLU	A	118	L	-	O	GLY	V	69
R	-	O	GLU	A	118	L	-	HA3	GLY	V	69
R	-	O	GLU	A	118	L	-	N	ALA	V	71
R	-	O	GLU	A	118	L	-	CA	ALA	V	71
R	-	O	GLU	A	118	L	-	CB	ALA	V	71
R	-	O	GLU	A	118	L	-	H	ALA	V	71
R	-	O	GLU	A	118	L	-	HA	ALA	V	71
R	-	O	GLU	A	118	L	-	HB2	ALA	V	71
R	-	N	GLU	A	119	L	-	CA	ALA	V	71
R	-	N	GLU	A	119	L	-	CB	ALA	V	71
R	-	N	GLU	A	119	L	-	HA	ALA	V	71
R	-	N	GLU	A	119	L	-	HB1	ALA	V	71
R	-	N	GLU	A	119	L	-	HB2	ALA	V	71
R	-	CA	GLU	A	119	L	-	CB	ALA	V	71
R	-	CA	GLU	A	119	L	-	HA	ALA	V	71
R	-	CA	GLU	A	119	L	-	HB1	ALA	V	71
R	-	CA	GLU	A	119	L	-	HB2	ALA	V	71
R	-	C	GLU	A	119	L	-	CA	ALA	V	71
R	-	C	GLU	A	119	L	-	CB	ALA	V	71
R	-	C	GLU	A	119	L	-	HA	ALA	V	71
R	-	C	GLU	A	119	L	-	HB1	ALA	V	71
R	-	C	GLU	A	119	L	-	HB2	ALA	V	71
R	-	C	GLU	A	119	L	-	HB3	ALA	V	71
R	-	O	GLU	A	119	L	-	CA	ALA	V	71
R	-	O	GLU	A	119	L	-	CB	ALA	V	71
R	-	O	GLU	A	119	L	-	HA	ALA	V	71
R	-	O	GLU	A	119	L	-	HB1	ALA	V	71
R	-	O	GLU	A	119	L	-	HB2	ALA	V	71
R	-	O	GLU	A	119	L	-	HB3	ALA	V	71
R	-	N	LYS	A	120	L	-	CB	ALA	V	71
R	-	N	LYS	A	120	L	-	HA	ALA	V	71
R	-	N	LYS	A	120	L	-	HB1	ALA	V	71
R	-	N	LYS	A	120	L	-	HB2	ALA	V	71
R	-	CA	LYS	A	120	L	-	HB1	ALA	V	71
R	-	CA	LYS	A	120	L	-	HB3	PRO	V	73
R	-	C	LYS	A	120	L	-	HB1	ALA	V	71
R	-	O	LYS	A	120	L	-	HB1	ALA	V	71
R	-	N	GLU	A	121	L	-	HB3	PRO	V	73
R	-	CA	GLU	A	121	L	-	HB3	PRO	V	73
R	-	C	GLU	A	121	L	-	HB3	PRO	V	73
R	-	C	GLU	A	121	L	-	HG3	PRO	V	73
R	-	N	ARG	A	122	L	-	HB3	PRO	V	73
R	-	N	ARG	A	122	L	-	HG3	PRO	V	73
R	-	CA	ARG	A	122	L	-	HG3	PRO	V	73
R	-	NE	ARG	A	122	L	-	OD2	ASP	V	74
R	-	NH2	ARG	A	122	L	-	OD1	ASP	V	74
R	-	CB	ALA	A	147	L	-	HB3	PRO	V	39
R	-	CB	ALA	A	147	L	-	HG2	PRO	V	39
R	-	NZ	LYS	A	149	L	-	HG1	THR	V	42
R	-	CB	THR	A	152	L	H	CB	GLU	V	49
R	-	CB	THR	A	152	L	H	OE2	GLU	V	49
R	-	CB	THR	A	152	L	H	HB2	GLU	V	49
R	-	CB	THR	A	152	L	H	HB3	GLU	V	49
R	-	CG2	THR	A	152	L	H	C	GLU	V	49
R	-	CG2	THR	A	152	L	H	CB	GLU	V	49
R	-	CG2	THR	A	152	L	H	O	GLU	V	49
R	-	CG2	THR	A	152	L	H	HB2	GLU	V	49
R	-	CG2	THR	A	152	L	H	HB3	GLU	V	49
R	-	CG2	THR	A	152	L	H	HA	GLU	V	50
R	-	CG2	THR	A	152	L	H	HG	SER	V	53
R	-	OG1	THR	A	152	L	H	OE2	GLU	V	49
R	-	OG1	THR	A	152	L	H	HB3	GLU	V	49
R	-	OG1	THR	A	152	L	H	HG3	GLU	V	50
R	-	O	ARG	A	153	L	H	OG	SER	V	53
R	-	O	ARG	A	153	L	H	HG	SER	V	53
R	-	CB	VAL	A	155	L	H	HA	SER	V	53
R	-	CB	VAL	A	155	L	H	CD2	PHE	V	56
R	-	CB	VAL	A	155	L	H	HB2	PHE	V	56
R	-	CB	VAL	A	155	L	H	HD2	PHE	V	56
R	-	CG1	VAL	A	155	L	H	CB	PHE	V	56
R	-	CG1	VAL	A	155	L	H	CG	PHE	V	56
R	-	CG1	VAL	A	155	L	H	CD2	PHE	V	56
R	-	CG1	VAL	A	155	L	H	HB2	PHE	V	56
R	-	CG1	VAL	A	155	L	H	HB3	PHE	V	56
R	-	CG1	VAL	A	155	L	H	HD2	PHE	V	56
R	-	CG2	VAL	A	155	L	H	OG	SER	V	53
R	-	CG2	VAL	A	155	L	H	HA	SER	V	53
R	-	CG2	VAL	A	155	L	H	HB2	PHE	V	56
R	-	CG2	VAL	A	155	L	H	HD2	PHE	V	56
R	-	CA	SER	A	157	L	H	HZ	PHE	V	56
R	H	N	ARG	A	158	L	H	HE1	PHE	V	56

- 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