IID

Q99969_Q13636.4 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	103	L	-	HIS	V	146
R	H	LYS	A	104	L	-	PRO	V	145
R	H	LYS	A	104	L	-	HIS	V	146
R	H	LYS	A	104	L	-	PHE	V	148
R	H	LYS	A	104	L	-	PHE	V	150
R	H	LYS	A	104	L	-	GLN	V	153
R	H	GLU	A	105	L	-	GLN	V	153
R	-	GLY	A	107	L	-	HIS	V	146
R	-	PRO	A	108	L	-	HIS	V	146
R	-	GLU	A	109	L	-	ASP	V	144
R	-	GLU	A	109	L	-	PRO	V	145
R	-	GLU	A	109	L	-	HIS	V	146
R	-	ASN	A	110	L	-	ASP	V	144
R	-	ASN	A	110	L	-	PRO	V	145
R	-	ASN	A	110	L	-	HIS	V	146
R	-	ILE	A	111	L	-	PRO	V	145
R	-	ILE	A	111	L	-	HIS	V	146
R	S	VAL	A	112	L	-	PRO	V	145
R	S	MET	A	113	L	-	PRO	V	145
R	H	LYS	A	134	L	H	GLU	V	129
R	H	ALA	A	137	L	-	ARG	V	140
R	H	GLU	A	138	L	H	LEU	V	136
R	H	GLU	A	138	L	-	ARG	V	140
R	H	SER	A	139	L	-	PHE	V	150
R	H	ILE	A	140	L	-	PRO	V	145
R	H	ILE	A	140	L	-	PHE	V	148
R	H	ILE	A	140	L	-	PHE	V	150
R	-	GLY	A	141	L	-	ARG	V	140
R	-	GLY	A	141	L	-	PHE	V	148
R	-	ALA	A	142	L	-	ARG	V	140
R	S	ILE	A	143	L	H	ARG	V	137
R	S	ILE	A	143	L	-	ARG	V	140
R	S	VAL	A	144	L	H	THR	V	133
R	S	VAL	A	144	L	H	ARG	V	137
R	S	VAL	A	145	L	H	ARG	V	137
R	-	ASN	A	154	L	H	HIS	V	130
R	H	GLU	A	157	L	H	HIS	V	130
R	H	GLU	A	157	L	H	ARG	V	137
R	H	LEU	A	158	L	H	ARG	V	137
R	H	GLY	A	161	L	H	ARG	V	137
R	H	ARG	A	164	L	S	LEU	V	111
R	H	ARG	A	164	L	S	GLY	V	112
R	H	ARG	A	164	L	H	GLN	V	134
R	H	ARG	A	164	L	H	ARG	V	137
R	H	ARG	A	164	L	H	VAL	V	138
R	H	ARG	A	164	L	-	ALA	V	141
R	H	GLN	A	165	L	H	LEU	V	136
R	H	GLN	A	165	L	H	ARG	V	137
R	H	GLN	A	165	L	H	VAL	V	138
R	H	GLN	A	165	L	-	ARG	V	140
R	H	GLN	A	165	L	-	ALA	V	141
R	H	GLN	A	165	L	-	GLY	V	142
R	-	ILE	A	166	L	S	LEU	V	111
R	-	PRO	A	167	L	-	LYS	V	109
R	-	PRO	A	167	L	S	LEU	V	111
R	-	PRO	A	167	L	-	GLY	V	142
R	-	PRO	A	168	L	-	LYS	V	109
R	-	PRO	A	168	L	S	VAL	V	110
R	-	PRO	A	168	L	S	LEU	V	111
R	-	LEU	A	169	L	-	LYS	V	109
R	-	ASP	A	170	L	-	LYS	V	109
R	-	GLY	A	50	L	S	ARG	V	113
R	-	ASN	A	51	L	S	ARG	V	113
R	-	ASN	A	51	L	H	LYS	V	39

- 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

Q99969_Q13636.4 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	-	N	GLY	A	50	L	S	HH21	ARG	V	113
R	-	CA	GLY	A	50	L	S	NH2	ARG	V	113
R	-	CA	GLY	A	50	L	S	HH21	ARG	V	113
R	-	C	GLY	A	50	L	S	HH21	ARG	V	113
R	-	N	ASN	A	51	L	S	HH21	ARG	V	113
R	-	CG	ASN	A	51	L	H	HZ3	LYS	V	39
R	-	ND2	ASN	A	51	L	H	NZ	LYS	V	39
R	-	ND2	ASN	A	51	L	H	HE2	LYS	V	39
R	-	ND2	ASN	A	51	L	H	HZ3	LYS	V	39
R	-	OD1	ASN	A	51	L	H	HD2	LYS	V	39
R	-	OD1	ASN	A	51	L	H	HZ3	LYS	V	39
R	H	CA	LEU	A	103	L	-	HE1	HIS	V	146
R	H	C	LEU	A	103	L	-	CE1	HIS	V	146
R	H	C	LEU	A	103	L	-	NE2	HIS	V	146
R	H	C	LEU	A	103	L	-	HE1	HIS	V	146
R	H	C	LEU	A	103	L	-	HE2	HIS	V	146
R	H	CB	LEU	A	103	L	-	HE1	HIS	V	146
R	H	O	LEU	A	103	L	-	ND1	HIS	V	146
R	H	O	LEU	A	103	L	-	CE1	HIS	V	146
R	H	O	LEU	A	103	L	-	NE2	HIS	V	146
R	H	O	LEU	A	103	L	-	HE1	HIS	V	146
R	H	O	LEU	A	103	L	-	HE2	HIS	V	146
R	H	CG	LEU	A	103	L	-	HE1	HIS	V	146
R	H	CG	LEU	A	103	L	-	HE2	HIS	V	146
R	H	N	LYS	A	104	L	-	ND1	HIS	V	146
R	H	N	LYS	A	104	L	-	CE1	HIS	V	146
R	H	N	LYS	A	104	L	-	HE1	HIS	V	146
R	H	CA	LYS	A	104	L	-	CG	HIS	V	146
R	H	CA	LYS	A	104	L	-	ND1	HIS	V	146
R	H	CA	LYS	A	104	L	-	CE1	HIS	V	146
R	H	CA	LYS	A	104	L	-	NE2	HIS	V	146
R	H	CA	LYS	A	104	L	-	HE1	HIS	V	146
R	H	C	LYS	A	104	L	-	ND1	HIS	V	146
R	H	C	LYS	A	104	L	-	CE1	HIS	V	146
R	H	C	LYS	A	104	L	-	HE1	HIS	V	146
R	H	C	LYS	A	104	L	-	NE2	GLN	V	153
R	H	C	LYS	A	104	L	-	HE21	GLN	V	153
R	H	C	LYS	A	104	L	-	HE22	GLN	V	153
R	H	CB	LYS	A	104	L	-	ND1	HIS	V	146
R	H	CB	LYS	A	104	L	-	CE1	HIS	V	146
R	H	CB	LYS	A	104	L	-	HE1	HIS	V	146
R	H	CB	LYS	A	104	L	-	NE2	GLN	V	153
R	H	CB	LYS	A	104	L	-	HE21	GLN	V	153
R	H	CB	LYS	A	104	L	-	HE22	GLN	V	153
R	H	O	LYS	A	104	L	-	CG	HIS	V	146
R	H	O	LYS	A	104	L	-	ND1	HIS	V	146
R	H	O	LYS	A	104	L	-	CE1	HIS	V	146
R	H	O	LYS	A	104	L	-	HB3	HIS	V	146
R	H	O	LYS	A	104	L	-	NE2	GLN	V	153
R	H	O	LYS	A	104	L	-	HE21	GLN	V	153
R	H	O	LYS	A	104	L	-	HE22	GLN	V	153
R	H	CG	LYS	A	104	L	-	ND1	HIS	V	146
R	H	CG	LYS	A	104	L	-	CE1	HIS	V	146
R	H	CG	LYS	A	104	L	-	HA	HIS	V	146
R	H	CG	LYS	A	104	L	-	HE1	HIS	V	146
R	H	CD	LYS	A	104	L	-	HD2	PHE	V	150
R	H	CD	LYS	A	104	L	-	HE2	PHE	V	150
R	H	CE	LYS	A	104	L	-	O	PRO	V	145
R	H	CE	LYS	A	104	L	-	CE2	PHE	V	150
R	H	CE	LYS	A	104	L	-	HE2	PHE	V	150
R	H	NZ	LYS	A	104	L	-	O	PRO	V	145
R	H	NZ	LYS	A	104	L	-	HB2	PHE	V	148
R	H	NZ	LYS	A	104	L	-	CD2	PHE	V	150
R	H	NZ	LYS	A	104	L	-	CE2	PHE	V	150
R	H	NZ	LYS	A	104	L	-	CZ	PHE	V	150
R	H	NZ	LYS	A	104	L	-	HD2	PHE	V	150
R	H	NZ	LYS	A	104	L	-	HE2	PHE	V	150
R	H	NZ	LYS	A	104	L	-	HZ	PHE	V	150
R	H	N	GLU	A	105	L	-	HE21	GLN	V	153
R	H	CA	GLU	A	105	L	-	HE21	GLN	V	153
R	H	CG	GLU	A	105	L	-	HG3	GLN	V	153
R	H	CG	GLU	A	105	L	-	HE21	GLN	V	153
R	H	OE1	GLU	A	105	L	-	HG3	GLN	V	153
R	-	CA	GLY	A	107	L	-	HE2	HIS	V	146
R	-	C	GLY	A	107	L	-	HE2	HIS	V	146
R	-	N	PRO	A	108	L	-	HE2	HIS	V	146
R	-	C	PRO	A	108	L	-	CD2	HIS	V	146
R	-	C	PRO	A	108	L	-	NE2	HIS	V	146
R	-	C	PRO	A	108	L	-	HD2	HIS	V	146
R	-	C	PRO	A	108	L	-	HE2	HIS	V	146
R	-	O	PRO	A	108	L	-	CD2	HIS	V	146
R	-	O	PRO	A	108	L	-	NE2	HIS	V	146
R	-	O	PRO	A	108	L	-	HD2	HIS	V	146
R	-	O	PRO	A	108	L	-	HE2	HIS	V	146
R	-	N	GLU	A	109	L	-	CD2	HIS	V	146
R	-	N	GLU	A	109	L	-	HD2	HIS	V	146
R	-	CA	GLU	A	109	L	-	OD1	ASP	V	144
R	-	CA	GLU	A	109	L	-	CD2	HIS	V	146
R	-	CA	GLU	A	109	L	-	HB2	HIS	V	146
R	-	CA	GLU	A	109	L	-	HD2	HIS	V	146
R	-	C	GLU	A	109	L	-	CG	ASP	V	144
R	-	C	GLU	A	109	L	-	OD1	ASP	V	144
R	-	C	GLU	A	109	L	-	OD2	ASP	V	144
R	-	C	GLU	A	109	L	-	HD3	PRO	V	145
R	-	C	GLU	A	109	L	-	CD2	HIS	V	146
R	-	C	GLU	A	109	L	-	H	HIS	V	146
R	-	C	GLU	A	109	L	-	HB2	HIS	V	146
R	-	C	GLU	A	109	L	-	HD2	HIS	V	146
R	-	CB	GLU	A	109	L	-	OD2	ASP	V	144
R	-	CB	GLU	A	109	L	-	HB2	HIS	V	146
R	-	CB	GLU	A	109	L	-	HD2	HIS	V	146
R	-	O	GLU	A	109	L	-	CA	ASP	V	144
R	-	O	GLU	A	109	L	-	CB	ASP	V	144
R	-	O	GLU	A	109	L	-	CG	ASP	V	144
R	-	O	GLU	A	109	L	-	OD1	ASP	V	144
R	-	O	GLU	A	109	L	-	OD2	ASP	V	144
R	-	O	GLU	A	109	L	-	HA	ASP	V	144
R	-	O	GLU	A	109	L	-	HB2	ASP	V	144
R	-	O	GLU	A	109	L	-	N	PRO	V	145
R	-	O	GLU	A	109	L	-	CD	PRO	V	145
R	-	O	GLU	A	109	L	-	HD3	PRO	V	145
R	-	O	GLU	A	109	L	-	N	HIS	V	146
R	-	O	GLU	A	109	L	-	CA	HIS	V	146
R	-	O	GLU	A	109	L	-	CB	HIS	V	146
R	-	O	GLU	A	109	L	-	CG	HIS	V	146
R	-	O	GLU	A	109	L	-	CD2	HIS	V	146
R	-	O	GLU	A	109	L	-	H	HIS	V	146
R	-	O	GLU	A	109	L	-	HB2	HIS	V	146
R	-	O	GLU	A	109	L	-	HD2	HIS	V	146
R	-	N	ASN	A	110	L	-	CG	ASP	V	144
R	-	N	ASN	A	110	L	-	OD1	ASP	V	144
R	-	N	ASN	A	110	L	-	HD3	PRO	V	145
R	-	N	ASN	A	110	L	-	HD2	HIS	V	146
R	-	CA	ASN	A	110	L	-	CG	ASP	V	144
R	-	CA	ASN	A	110	L	-	OD1	ASP	V	144
R	-	CA	ASN	A	110	L	-	HA	ASP	V	144
R	-	CA	ASN	A	110	L	-	HB2	ASP	V	144
R	-	CA	ASN	A	110	L	-	CD	PRO	V	145
R	-	CA	ASN	A	110	L	-	HD2	PRO	V	145
R	-	CA	ASN	A	110	L	-	HD3	PRO	V	145
R	-	C	ASN	A	110	L	-	HA	ASP	V	144
R	-	C	ASN	A	110	L	-	CD	PRO	V	145
R	-	C	ASN	A	110	L	-	HG2	PRO	V	145
R	-	C	ASN	A	110	L	-	HD2	PRO	V	145
R	-	C	ASN	A	110	L	-	HD3	PRO	V	145
R	-	CB	ASN	A	110	L	-	HA	ASP	V	144
R	-	CB	ASN	A	110	L	-	HB2	ASP	V	144
R	-	O	ASN	A	110	L	-	HA	ASP	V	144
R	-	O	ASN	A	110	L	-	CD	PRO	V	145
R	-	O	ASN	A	110	L	-	HD2	PRO	V	145
R	-	O	ASN	A	110	L	-	HD3	PRO	V	145
R	-	CG	ASN	A	110	L	-	CB	ASP	V	144
R	-	CG	ASN	A	110	L	-	CG	ASP	V	144
R	-	CG	ASN	A	110	L	-	HA	ASP	V	144
R	-	CG	ASN	A	110	L	-	HB2	ASP	V	144
R	-	ND2	ASN	A	110	L	-	HB2	ASP	V	144
R	-	OD1	ASN	A	110	L	-	CA	ASP	V	144
R	-	OD1	ASN	A	110	L	-	CB	ASP	V	144
R	-	OD1	ASN	A	110	L	-	CG	ASP	V	144
R	-	OD1	ASN	A	110	L	-	OD1	ASP	V	144
R	-	OD1	ASN	A	110	L	-	OD2	ASP	V	144
R	-	OD1	ASN	A	110	L	-	HA	ASP	V	144
R	-	OD1	ASN	A	110	L	-	HB2	ASP	V	144
R	-	OD1	ASN	A	110	L	-	HB3	ASP	V	144
R	-	N	ILE	A	111	L	-	CG	PRO	V	145
R	-	N	ILE	A	111	L	-	CD	PRO	V	145
R	-	N	ILE	A	111	L	-	HG2	PRO	V	145
R	-	N	ILE	A	111	L	-	HD2	PRO	V	145
R	-	N	ILE	A	111	L	-	HD3	PRO	V	145
R	-	N	ILE	A	111	L	-	HD2	HIS	V	146
R	-	CA	ILE	A	111	L	-	CG	PRO	V	145
R	-	CA	ILE	A	111	L	-	HG2	PRO	V	145
R	-	CA	ILE	A	111	L	-	HD3	PRO	V	145
R	-	C	ILE	A	111	L	-	CG	PRO	V	145
R	-	C	ILE	A	111	L	-	CD	PRO	V	145
R	-	C	ILE	A	111	L	-	HG2	PRO	V	145
R	-	C	ILE	A	111	L	-	HG3	PRO	V	145
R	-	C	ILE	A	111	L	-	HD2	PRO	V	145
R	-	C	ILE	A	111	L	-	HD3	PRO	V	145
R	-	CB	ILE	A	111	L	-	HG2	PRO	V	145
R	-	CB	ILE	A	111	L	-	HE2	HIS	V	146
R	-	O	ILE	A	111	L	-	N	PRO	V	145
R	-	O	ILE	A	111	L	-	CB	PRO	V	145
R	-	O	ILE	A	111	L	-	CG	PRO	V	145
R	-	O	ILE	A	111	L	-	CD	PRO	V	145
R	-	O	ILE	A	111	L	-	HB2	PRO	V	145
R	-	O	ILE	A	111	L	-	HB3	PRO	V	145
R	-	O	ILE	A	111	L	-	HG2	PRO	V	145
R	-	O	ILE	A	111	L	-	HG3	PRO	V	145
R	-	O	ILE	A	111	L	-	HD2	PRO	V	145
R	-	O	ILE	A	111	L	-	HD3	PRO	V	145
R	-	CG2	ILE	A	111	L	-	HB2	PRO	V	145
R	-	CG2	ILE	A	111	L	-	HG2	PRO	V	145
R	-	CG2	ILE	A	111	L	-	CD2	HIS	V	146
R	-	CG2	ILE	A	111	L	-	NE2	HIS	V	146
R	-	CG2	ILE	A	111	L	-	HD2	HIS	V	146
R	-	CG2	ILE	A	111	L	-	HE2	HIS	V	146
R	S	N	VAL	A	112	L	-	CG	PRO	V	145
R	S	N	VAL	A	112	L	-	HG2	PRO	V	145
R	S	N	VAL	A	112	L	-	HG3	PRO	V	145
R	S	CA	VAL	A	112	L	-	CG	PRO	V	145
R	S	CA	VAL	A	112	L	-	HG2	PRO	V	145
R	S	CA	VAL	A	112	L	-	HG3	PRO	V	145
R	S	C	VAL	A	112	L	-	HG2	PRO	V	145
R	S	C	VAL	A	112	L	-	HG3	PRO	V	145
R	S	N	MET	A	113	L	-	CG	PRO	V	145
R	S	N	MET	A	113	L	-	HG2	PRO	V	145
R	S	N	MET	A	113	L	-	HG3	PRO	V	145
R	S	CB	MET	A	113	L	-	HB3	PRO	V	145
R	S	CG	MET	A	113	L	-	CB	PRO	V	145
R	S	CG	MET	A	113	L	-	HB2	PRO	V	145
R	S	CG	MET	A	113	L	-	HB3	PRO	V	145
R	S	CG	MET	A	113	L	-	HG2	PRO	V	145
R	S	SD	MET	A	113	L	-	CB	PRO	V	145
R	S	SD	MET	A	113	L	-	HB2	PRO	V	145
R	S	SD	MET	A	113	L	-	HB3	PRO	V	145
R	S	CE	MET	A	113	L	-	CA	PRO	V	145
R	S	CE	MET	A	113	L	-	C	PRO	V	145
R	S	CE	MET	A	113	L	-	CB	PRO	V	145
R	S	CE	MET	A	113	L	-	O	PRO	V	145
R	S	CE	MET	A	113	L	-	CG	PRO	V	145
R	S	CE	MET	A	113	L	-	HA	PRO	V	145
R	S	CE	MET	A	113	L	-	HB2	PRO	V	145
R	S	CE	MET	A	113	L	-	HB3	PRO	V	145
R	H	NZ	LYS	A	134	L	H	OE1	GLU	V	129
R	H	CA	ALA	A	137	L	-	HH12	ARG	V	140
R	H	CA	ALA	A	137	L	-	HH22	ARG	V	140
R	H	C	ALA	A	137	L	-	NH1	ARG	V	140
R	H	C	ALA	A	137	L	-	NH2	ARG	V	140
R	H	C	ALA	A	137	L	-	HH12	ARG	V	140
R	H	C	ALA	A	137	L	-	HH22	ARG	V	140
R	H	CB	ALA	A	137	L	-	HH12	ARG	V	140
R	H	CB	ALA	A	137	L	-	HH22	ARG	V	140
R	H	O	ALA	A	137	L	-	NH1	ARG	V	140
R	H	O	ALA	A	137	L	-	NH2	ARG	V	140
R	H	O	ALA	A	137	L	-	CZ	ARG	V	140
R	H	O	ALA	A	137	L	-	HH12	ARG	V	140
R	H	O	ALA	A	137	L	-	HH22	ARG	V	140
R	H	N	GLU	A	138	L	-	NH2	ARG	V	140
R	H	N	GLU	A	138	L	-	HH12	ARG	V	140
R	H	N	GLU	A	138	L	-	HH21	ARG	V	140
R	H	N	GLU	A	138	L	-	HH22	ARG	V	140
R	H	CA	GLU	A	138	L	-	NH2	ARG	V	140
R	H	CA	GLU	A	138	L	-	CZ	ARG	V	140
R	H	CA	GLU	A	138	L	-	HH21	ARG	V	140
R	H	CA	GLU	A	138	L	-	HH22	ARG	V	140
R	H	C	GLU	A	138	L	-	NH2	ARG	V	140
R	H	C	GLU	A	138	L	-	HH21	ARG	V	140
R	H	C	GLU	A	138	L	-	HH22	ARG	V	140
R	H	CB	GLU	A	138	L	-	NH2	ARG	V	140
R	H	CB	GLU	A	138	L	-	HH21	ARG	V	140
R	H	CB	GLU	A	138	L	-	HH22	ARG	V	140
R	H	O	GLU	A	138	L	-	HH21	ARG	V	140
R	H	CG	GLU	A	138	L	-	NH2	ARG	V	140
R	H	CG	GLU	A	138	L	-	HH21	ARG	V	140
R	H	CG	GLU	A	138	L	-	HH22	ARG	V	140
R	H	OE1	GLU	A	138	L	H	HD13	LEU	V	136
R	H	C	SER	A	139	L	-	HZ	PHE	V	150
R	H	O	SER	A	139	L	-	CE1	PHE	V	150
R	H	O	SER	A	139	L	-	CZ	PHE	V	150
R	H	O	SER	A	139	L	-	HE1	PHE	V	150
R	H	O	SER	A	139	L	-	HZ	PHE	V	150
R	H	N	ILE	A	140	L	-	HZ	PHE	V	150
R	H	CA	ILE	A	140	L	-	HZ	PHE	V	150
R	H	C	ILE	A	140	L	-	CE2	PHE	V	148
R	H	C	ILE	A	140	L	-	HD2	PHE	V	148
R	H	C	ILE	A	140	L	-	HE2	PHE	V	148
R	H	CB	ILE	A	140	L	-	HZ	PHE	V	150
R	H	O	ILE	A	140	L	-	O	PRO	V	145
R	H	O	ILE	A	140	L	-	HA	PRO	V	145
R	H	O	ILE	A	140	L	-	HB3	PRO	V	145
R	H	O	ILE	A	140	L	-	CD2	PHE	V	148
R	H	O	ILE	A	140	L	-	CE2	PHE	V	148
R	H	O	ILE	A	140	L	-	HD2	PHE	V	148
R	H	O	ILE	A	140	L	-	HE2	PHE	V	148
R	H	CG2	ILE	A	140	L	-	HZ	PHE	V	150
R	-	N	GLY	A	141	L	-	CE2	PHE	V	148
R	-	N	GLY	A	141	L	-	HE2	PHE	V	148
R	-	CA	GLY	A	141	L	-	NE	ARG	V	140
R	-	CA	GLY	A	141	L	-	CZ	ARG	V	140
R	-	CA	GLY	A	141	L	-	HD3	ARG	V	140
R	-	CA	GLY	A	141	L	-	CE2	PHE	V	148
R	-	CA	GLY	A	141	L	-	HE2	PHE	V	148
R	-	C	GLY	A	141	L	-	CD	ARG	V	140
R	-	C	GLY	A	141	L	-	NE	ARG	V	140
R	-	C	GLY	A	141	L	-	NH1	ARG	V	140
R	-	C	GLY	A	141	L	-	CZ	ARG	V	140
R	-	C	GLY	A	141	L	-	HD3	ARG	V	140
R	-	C	GLY	A	141	L	-	HH11	ARG	V	140
R	-	C	GLY	A	141	L	-	HH12	ARG	V	140
R	-	O	GLY	A	141	L	-	CD	ARG	V	140
R	-	O	GLY	A	141	L	-	NE	ARG	V	140
R	-	O	GLY	A	141	L	-	NH1	ARG	V	140
R	-	O	GLY	A	141	L	-	HB3	ARG	V	140
R	-	O	GLY	A	141	L	-	HD2	ARG	V	140
R	-	O	GLY	A	141	L	-	HD3	ARG	V	140
R	-	O	GLY	A	141	L	-	HH11	ARG	V	140
R	-	N	ALA	A	142	L	-	NH1	ARG	V	140
R	-	N	ALA	A	142	L	-	CZ	ARG	V	140
R	-	N	ALA	A	142	L	-	HD3	ARG	V	140
R	-	N	ALA	A	142	L	-	HH11	ARG	V	140
R	-	N	ALA	A	142	L	-	HH12	ARG	V	140
R	-	CA	ALA	A	142	L	-	NH1	ARG	V	140
R	-	CA	ALA	A	142	L	-	HD3	ARG	V	140
R	-	CA	ALA	A	142	L	-	HH11	ARG	V	140
R	-	CA	ALA	A	142	L	-	HH12	ARG	V	140
R	-	C	ALA	A	142	L	-	NH1	ARG	V	140
R	-	C	ALA	A	142	L	-	CZ	ARG	V	140
R	-	C	ALA	A	142	L	-	HD2	ARG	V	140
R	-	C	ALA	A	142	L	-	HD3	ARG	V	140
R	-	C	ALA	A	142	L	-	HH11	ARG	V	140
R	-	C	ALA	A	142	L	-	HH12	ARG	V	140
R	-	CB	ALA	A	142	L	-	HH11	ARG	V	140
R	-	CB	ALA	A	142	L	-	HH12	ARG	V	140
R	-	O	ALA	A	142	L	-	CD	ARG	V	140
R	-	O	ALA	A	142	L	-	NE	ARG	V	140
R	-	O	ALA	A	142	L	-	NH1	ARG	V	140
R	-	O	ALA	A	142	L	-	NH2	ARG	V	140
R	-	O	ALA	A	142	L	-	CZ	ARG	V	140
R	-	O	ALA	A	142	L	-	HD2	ARG	V	140
R	-	O	ALA	A	142	L	-	HD3	ARG	V	140
R	-	O	ALA	A	142	L	-	HH11	ARG	V	140
R	-	O	ALA	A	142	L	-	HH12	ARG	V	140
R	-	O	ALA	A	142	L	-	HH22	ARG	V	140
R	S	N	ILE	A	143	L	-	NH1	ARG	V	140
R	S	N	ILE	A	143	L	-	HD2	ARG	V	140
R	S	N	ILE	A	143	L	-	HH11	ARG	V	140
R	S	N	ILE	A	143	L	-	HH12	ARG	V	140
R	S	CA	ILE	A	143	L	H	HG2	ARG	V	137
R	S	CA	ILE	A	143	L	-	NH1	ARG	V	140
R	S	CA	ILE	A	143	L	-	HH11	ARG	V	140
R	S	CA	ILE	A	143	L	-	HH12	ARG	V	140
R	S	C	ILE	A	143	L	-	HH11	ARG	V	140
R	S	C	ILE	A	143	L	-	HH12	ARG	V	140
R	S	CB	ILE	A	143	L	H	HG2	ARG	V	137
R	S	CB	ILE	A	143	L	H	HE	ARG	V	137
R	S	CG1	ILE	A	143	L	H	CG	ARG	V	137
R	S	CG1	ILE	A	143	L	H	HA	ARG	V	137
R	S	CG1	ILE	A	143	L	H	HG2	ARG	V	137
R	S	CG1	ILE	A	143	L	H	HD3	ARG	V	137
R	S	CG2	ILE	A	143	L	H	CG	ARG	V	137
R	S	CG2	ILE	A	143	L	H	CD	ARG	V	137
R	S	CG2	ILE	A	143	L	H	NE	ARG	V	137
R	S	CG2	ILE	A	143	L	H	NH2	ARG	V	137
R	S	CG2	ILE	A	143	L	H	CZ	ARG	V	137
R	S	CG2	ILE	A	143	L	H	HG2	ARG	V	137
R	S	CG2	ILE	A	143	L	H	HG3	ARG	V	137
R	S	CG2	ILE	A	143	L	H	HD3	ARG	V	137
R	S	CG2	ILE	A	143	L	H	HE	ARG	V	137
R	S	CG2	ILE	A	143	L	H	HH21	ARG	V	137
R	S	CD1	ILE	A	143	L	H	HG2	ARG	V	137
R	S	CD1	ILE	A	143	L	H	HD3	ARG	V	137
R	S	C	VAL	A	144	L	H	HH21	ARG	V	137
R	S	O	VAL	A	144	L	H	HG21	THR	V	133
R	S	O	VAL	A	144	L	H	HG23	THR	V	133
R	S	O	VAL	A	144	L	H	NH2	ARG	V	137
R	S	O	VAL	A	144	L	H	HE	ARG	V	137
R	S	O	VAL	A	144	L	H	HH21	ARG	V	137
R	S	N	VAL	A	145	L	H	HH21	ARG	V	137
R	S	CA	VAL	A	145	L	H	HH21	ARG	V	137
R	S	CB	VAL	A	145	L	H	NH2	ARG	V	137
R	S	CB	VAL	A	145	L	H	HH21	ARG	V	137
R	S	CB	VAL	A	145	L	H	HH22	ARG	V	137
R	S	CG1	VAL	A	145	L	H	NH2	ARG	V	137
R	S	CG1	VAL	A	145	L	H	HH21	ARG	V	137
R	S	CG1	VAL	A	145	L	H	HH22	ARG	V	137
R	S	CG2	VAL	A	145	L	H	NE	ARG	V	137
R	S	CG2	VAL	A	145	L	H	NH1	ARG	V	137
R	S	CG2	VAL	A	145	L	H	NH2	ARG	V	137
R	S	CG2	VAL	A	145	L	H	CZ	ARG	V	137
R	S	CG2	VAL	A	145	L	H	HE	ARG	V	137
R	S	CG2	VAL	A	145	L	H	HH12	ARG	V	137
R	S	CG2	VAL	A	145	L	H	HH21	ARG	V	137
R	S	CG2	VAL	A	145	L	H	HH22	ARG	V	137
R	-	OD1	ASN	A	154	L	H	HE1	HIS	V	130
R	H	CA	GLU	A	157	L	H	HH12	ARG	V	137
R	H	C	GLU	A	157	L	H	NH1	ARG	V	137
R	H	C	GLU	A	157	L	H	HH11	ARG	V	137
R	H	C	GLU	A	157	L	H	HH12	ARG	V	137
R	H	C	GLU	A	157	L	H	HH22	ARG	V	137
R	H	CB	GLU	A	157	L	H	HE1	HIS	V	130
R	H	CB	GLU	A	157	L	H	HH12	ARG	V	137
R	H	CB	GLU	A	157	L	H	HH22	ARG	V	137
R	H	O	GLU	A	157	L	H	NH1	ARG	V	137
R	H	O	GLU	A	157	L	H	CZ	ARG	V	137
R	H	O	GLU	A	157	L	H	HH11	ARG	V	137
R	H	O	GLU	A	157	L	H	HH12	ARG	V	137
R	H	O	GLU	A	157	L	H	HH22	ARG	V	137
R	H	CG	GLU	A	157	L	H	CE1	HIS	V	130
R	H	CG	GLU	A	157	L	H	NE2	HIS	V	130
R	H	CG	GLU	A	157	L	H	HE1	HIS	V	130
R	H	CD	GLU	A	157	L	H	HE1	HIS	V	130
R	H	N	LEU	A	158	L	H	HH12	ARG	V	137
R	H	CA	LEU	A	158	L	H	HH12	ARG	V	137
R	H	N	GLY	A	161	L	H	NH1	ARG	V	137
R	H	N	GLY	A	161	L	H	HD3	ARG	V	137
R	H	N	GLY	A	161	L	H	HH11	ARG	V	137
R	H	CA	GLY	A	161	L	H	CD	ARG	V	137
R	H	CA	GLY	A	161	L	H	NH1	ARG	V	137
R	H	CA	GLY	A	161	L	H	HD2	ARG	V	137
R	H	CA	GLY	A	161	L	H	HD3	ARG	V	137
R	H	CA	GLY	A	161	L	H	HH11	ARG	V	137
R	H	C	GLY	A	161	L	H	HD3	ARG	V	137
R	H	O	GLY	A	161	L	H	HB2	ARG	V	137
R	H	O	GLY	A	161	L	H	HD3	ARG	V	137
R	H	C	ARG	A	164	L	-	HB1	ALA	V	141
R	H	C	ARG	A	164	L	-	HB2	ALA	V	141
R	H	CB	ARG	A	164	L	H	HG22	VAL	V	138
R	H	O	ARG	A	164	L	S	O	LEU	V	111
R	H	O	ARG	A	164	L	S	CA	GLY	V	112
R	H	O	ARG	A	164	L	S	HA2	GLY	V	112
R	H	O	ARG	A	164	L	S	HA3	GLY	V	112
R	H	O	ARG	A	164	L	-	CB	ALA	V	141
R	H	O	ARG	A	164	L	-	HB1	ALA	V	141
R	H	O	ARG	A	164	L	-	HB2	ALA	V	141
R	H	NH1	ARG	A	164	L	H	HG2	GLN	V	134
R	H	NH1	ARG	A	164	L	H	HE21	GLN	V	134
R	H	NH1	ARG	A	164	L	H	HH11	ARG	V	137
R	H	N	GLN	A	165	L	-	HB2	ALA	V	141
R	H	CA	GLN	A	165	L	-	CA	ALA	V	141
R	H	CA	GLN	A	165	L	-	CB	ALA	V	141
R	H	CA	GLN	A	165	L	-	HA	ALA	V	141
R	H	CA	GLN	A	165	L	-	HB1	ALA	V	141
R	H	CA	GLN	A	165	L	-	HB2	ALA	V	141
R	H	C	GLN	A	165	L	-	HA	ALA	V	141
R	H	C	GLN	A	165	L	-	HB1	ALA	V	141
R	H	C	GLN	A	165	L	-	H	GLY	V	142
R	H	CB	GLN	A	165	L	-	HA	ALA	V	141
R	H	O	GLN	A	165	L	-	CA	ALA	V	141
R	H	O	GLN	A	165	L	-	C	ALA	V	141
R	H	O	GLN	A	165	L	-	CB	ALA	V	141
R	H	O	GLN	A	165	L	-	HA	ALA	V	141
R	H	O	GLN	A	165	L	-	HB1	ALA	V	141
R	H	O	GLN	A	165	L	-	N	GLY	V	142
R	H	O	GLN	A	165	L	-	H	GLY	V	142
R	H	CG	GLN	A	165	L	H	O	ARG	V	137
R	H	CG	GLN	A	165	L	H	HB2	ARG	V	137
R	H	CG	GLN	A	165	L	-	HB2	ARG	V	140
R	H	CG	GLN	A	165	L	-	HA	ALA	V	141
R	H	CD	GLN	A	165	L	H	CA	ARG	V	137
R	H	CD	GLN	A	165	L	H	C	ARG	V	137
R	H	CD	GLN	A	165	L	H	O	ARG	V	137
R	H	CD	GLN	A	165	L	H	HA	ARG	V	137
R	H	CD	GLN	A	165	L	H	HB2	ARG	V	137
R	H	CD	GLN	A	165	L	H	HA	VAL	V	138
R	H	CD	GLN	A	165	L	-	CA	ARG	V	140
R	H	CD	GLN	A	165	L	-	C	ARG	V	140
R	H	CD	GLN	A	165	L	-	CB	ARG	V	140
R	H	CD	GLN	A	165	L	-	O	ARG	V	140
R	H	CD	GLN	A	165	L	-	H	ARG	V	140
R	H	CD	GLN	A	165	L	-	HB2	ARG	V	140
R	H	CD	GLN	A	165	L	-	HB3	ARG	V	140
R	H	CD	GLN	A	165	L	-	N	ALA	V	141
R	H	CD	GLN	A	165	L	-	CA	ALA	V	141
R	H	CD	GLN	A	165	L	-	CB	ALA	V	141
R	H	CD	GLN	A	165	L	-	H	ALA	V	141
R	H	CD	GLN	A	165	L	-	HA	ALA	V	141
R	H	CD	GLN	A	165	L	-	HB2	ALA	V	141
R	H	NE2	GLN	A	165	L	H	O	LEU	V	136
R	H	NE2	GLN	A	165	L	H	N	ARG	V	137
R	H	NE2	GLN	A	165	L	H	CA	ARG	V	137
R	H	NE2	GLN	A	165	L	H	C	ARG	V	137
R	H	NE2	GLN	A	165	L	H	CB	ARG	V	137
R	H	NE2	GLN	A	165	L	H	O	ARG	V	137
R	H	NE2	GLN	A	165	L	H	HA	ARG	V	137
R	H	NE2	GLN	A	165	L	H	HB2	ARG	V	137
R	H	NE2	GLN	A	165	L	H	N	VAL	V	138
R	H	NE2	GLN	A	165	L	H	CA	VAL	V	138
R	H	NE2	GLN	A	165	L	H	C	VAL	V	138
R	H	NE2	GLN	A	165	L	H	O	VAL	V	138
R	H	NE2	GLN	A	165	L	H	H	VAL	V	138
R	H	NE2	GLN	A	165	L	H	HA	VAL	V	138
R	H	NE2	GLN	A	165	L	-	N	ARG	V	140
R	H	NE2	GLN	A	165	L	-	CA	ARG	V	140
R	H	NE2	GLN	A	165	L	-	C	ARG	V	140
R	H	NE2	GLN	A	165	L	-	CB	ARG	V	140
R	H	NE2	GLN	A	165	L	-	H	ARG	V	140
R	H	NE2	GLN	A	165	L	-	HB2	ARG	V	140
R	H	NE2	GLN	A	165	L	-	N	ALA	V	141
R	H	NE2	GLN	A	165	L	-	H	ALA	V	141
R	H	NE2	GLN	A	165	L	-	HA	ALA	V	141
R	H	NE2	GLN	A	165	L	-	HB2	ALA	V	141
R	H	OE1	GLN	A	165	L	H	C	ARG	V	137
R	H	OE1	GLN	A	165	L	H	O	ARG	V	137
R	H	OE1	GLN	A	165	L	-	N	ARG	V	140
R	H	OE1	GLN	A	165	L	-	CA	ARG	V	140
R	H	OE1	GLN	A	165	L	-	C	ARG	V	140
R	H	OE1	GLN	A	165	L	-	CB	ARG	V	140
R	H	OE1	GLN	A	165	L	-	O	ARG	V	140
R	H	OE1	GLN	A	165	L	-	H	ARG	V	140
R	H	OE1	GLN	A	165	L	-	HB2	ARG	V	140
R	H	OE1	GLN	A	165	L	-	HB3	ARG	V	140
R	H	OE1	GLN	A	165	L	-	N	ALA	V	141
R	H	OE1	GLN	A	165	L	-	CA	ALA	V	141
R	H	OE1	GLN	A	165	L	-	C	ALA	V	141
R	H	OE1	GLN	A	165	L	-	CB	ALA	V	141
R	H	OE1	GLN	A	165	L	-	H	ALA	V	141
R	H	OE1	GLN	A	165	L	-	HA	ALA	V	141
R	H	OE1	GLN	A	165	L	-	HB1	ALA	V	141
R	H	OE1	GLN	A	165	L	-	HB2	ALA	V	141
R	H	OE1	GLN	A	165	L	-	HB3	ALA	V	141
R	H	OE1	GLN	A	165	L	-	H	GLY	V	142
R	-	O	ILE	A	166	L	S	O	LEU	V	111
R	-	CA	PRO	A	167	L	S	O	LEU	V	111
R	-	CA	PRO	A	167	L	S	HA	LEU	V	111
R	-	CA	PRO	A	167	L	S	HD22	LEU	V	111
R	-	C	PRO	A	167	L	-	HE2	LYS	V	109
R	-	CB	PRO	A	167	L	S	CD2	LEU	V	111
R	-	CB	PRO	A	167	L	S	HA	LEU	V	111
R	-	CB	PRO	A	167	L	S	HD21	LEU	V	111
R	-	CB	PRO	A	167	L	S	HD22	LEU	V	111
R	-	CG	PRO	A	167	L	S	HD22	LEU	V	111
R	-	CG	PRO	A	167	L	-	CA	GLY	V	142
R	-	CG	PRO	A	167	L	-	HA2	GLY	V	142
R	-	CG	PRO	A	167	L	-	HA3	GLY	V	142
R	-	CD	PRO	A	167	L	-	HA2	GLY	V	142
R	-	N	PRO	A	168	L	-	HE2	LYS	V	109
R	-	N	PRO	A	168	L	S	HA	LEU	V	111
R	-	CA	PRO	A	168	L	-	HE2	LYS	V	109
R	-	C	PRO	A	168	L	-	HE2	LYS	V	109
R	-	C	PRO	A	168	L	-	HE3	LYS	V	109
R	-	C	PRO	A	168	L	-	HZ1	LYS	V	109
R	-	CB	PRO	A	168	L	-	HE2	LYS	V	109
R	-	CB	PRO	A	168	L	S	O	VAL	V	110
R	-	O	PRO	A	168	L	-	CE	LYS	V	109
R	-	O	PRO	A	168	L	-	NZ	LYS	V	109
R	-	O	PRO	A	168	L	-	HE2	LYS	V	109
R	-	O	PRO	A	168	L	-	HE3	LYS	V	109
R	-	O	PRO	A	168	L	-	HZ1	LYS	V	109
R	-	O	PRO	A	168	L	-	HZ2	LYS	V	109
R	-	O	PRO	A	168	L	-	HZ3	LYS	V	109
R	-	CG	PRO	A	168	L	-	CE	LYS	V	109
R	-	CG	PRO	A	168	L	-	HG2	LYS	V	109
R	-	CG	PRO	A	168	L	-	HE2	LYS	V	109
R	-	CG	PRO	A	168	L	-	HE3	LYS	V	109
R	-	CG	PRO	A	168	L	S	C	VAL	V	110
R	-	CG	PRO	A	168	L	S	O	VAL	V	110
R	-	CG	PRO	A	168	L	S	HA	LEU	V	111
R	-	CD	PRO	A	168	L	-	HG2	LYS	V	109
R	-	CD	PRO	A	168	L	-	HE2	LYS	V	109
R	-	CD	PRO	A	168	L	S	C	VAL	V	110
R	-	CD	PRO	A	168	L	S	O	VAL	V	110
R	-	CD	PRO	A	168	L	S	CA	LEU	V	111
R	-	CD	PRO	A	168	L	S	O	LEU	V	111
R	-	CD	PRO	A	168	L	S	HA	LEU	V	111
R	-	CD	PRO	A	168	L	S	HD21	LEU	V	111
R	-	C	LEU	A	169	L	-	HE3	LYS	V	109
R	-	C	LEU	A	169	L	-	HZ1	LYS	V	109
R	-	O	LEU	A	169	L	-	HE3	LYS	V	109
R	-	N	ASP	A	170	L	-	NZ	LYS	V	109
R	-	N	ASP	A	170	L	-	HE3	LYS	V	109
R	-	N	ASP	A	170	L	-	HZ1	LYS	V	109
R	-	N	ASP	A	170	L	-	HZ3	LYS	V	109
R	-	CA	ASP	A	170	L	-	HZ3	LYS	V	109
R	-	CB	ASP	A	170	L	-	HZ3	LYS	V	109
R	-	CG	ASP	A	170	L	-	NZ	LYS	V	109
R	-	CG	ASP	A	170	L	-	HD2	LYS	V	109
R	-	CG	ASP	A	170	L	-	HZ1	LYS	V	109
R	-	CG	ASP	A	170	L	-	HZ2	LYS	V	109
R	-	CG	ASP	A	170	L	-	HZ3	LYS	V	109
R	-	OD1	ASP	A	170	L	-	CD	LYS	V	109
R	-	OD1	ASP	A	170	L	-	CE	LYS	V	109
R	-	OD1	ASP	A	170	L	-	NZ	LYS	V	109
R	-	OD1	ASP	A	170	L	-	HD2	LYS	V	109
R	-	OD1	ASP	A	170	L	-	HE3	LYS	V	109
R	-	OD1	ASP	A	170	L	-	HZ1	LYS	V	109
R	-	OD1	ASP	A	170	L	-	HZ2	LYS	V	109
R	-	OD1	ASP	A	170	L	-	HZ3	LYS	V	109
R	-	OD2	ASP	A	170	L	-	NZ	LYS	V	109
R	-	OD2	ASP	A	170	L	-	HZ1	LYS	V	109
R	-	OD2	ASP	A	170	L	-	HZ3	LYS	V	109

- 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