IID

O75019_Q8IUI8.1 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	-	CYS	A	10	L	H	ARG	V	111
R	-	CYS	A	10	L	H	ILE	V	115
R	-	THR	A	104	L	-	ASP	V	151
R	-	ALA	A	105	L	-	LEU	V	148
R	-	ALA	A	105	L	-	ASP	V	151
R	-	GLY	A	106	L	-	LEU	V	148
R	-	GLY	A	106	L	-	ASP	V	151
R	-	TRP	A	107	L	-	LEU	V	148
R	-	LEU	A	11	L	H	ARG	V	111
R	-	ARG	A	12	L	H	ASP	V	108
R	-	ARG	A	12	L	H	ARG	V	111
R	-	LEU	A	15	L	H	ASN	V	104
R	-	GLY	A	16	L	H	GLU	V	100
R	-	GLY	A	16	L	H	ASN	V	104
R	-	PRO	A	17	L	H	GLU	V	100
R	-	PRO	A	17	L	H	VAL	V	103
R	-	PRO	A	17	L	H	ASN	V	104
R	-	PRO	A	17	L	H	GLN	V	96
R	-	ARG	A	18	L	H	GLU	V	100
R	-	ARG	A	18	L	H	GLN	V	96
R	-	THR	A	19	L	H	GLU	V	100
R	-	THR	A	19	L	H	GLN	V	96
R	-	THR	A	19	L	H	ILE	V	99
R	-	HIS	A	20	L	H	GLN	V	96
R	-	VAL	A	21	L	-	VAL	V	146
R	-	VAL	A	21	L	-	PRO	V	147
R	-	VAL	A	21	L	H	LEU	V	92
R	-	VAL	A	21	L	H	CYS	V	95
R	-	VAL	A	21	L	H	GLN	V	96
R	-	VAL	A	21	L	H	ILE	V	99
R	-	GLN	A	22	L	-	VAL	V	146
R	-	GLN	A	22	L	-	LEU	V	149
R	-	ALA	A	23	L	-	VAL	V	146
R	-	ALA	A	23	L	-	PRO	V	147
R	-	ALA	A	23	L	-	LEU	V	148
R	-	ALA	A	23	L	-	LEU	V	149
R	-	ALA	A	23	L	-	VAL	V	152
R	-	GLY	A	24	L	-	VAL	V	146
R	-	GLY	A	24	L	-	PRO	V	147
R	-	GLY	A	24	L	-	LEU	V	148
R	-	THR	A	25	L	-	LEU	V	148
R	-	LEU	A	26	L	-	LEU	V	148
R	H	PHE	A	480	L	H	THR	V	132
R	H	HIS	A	484	L	H	THR	V	132
R	H	HIS	A	484	L	H	LYS	V	133
R	H	HIS	A	484	L	H	SER	V	136
R	-	SER	A	488	L	H	SER	V	136
R	-	VAL	A	5	L	-	GLU	V	124
R	-	ILE	A	52	L	-	LEU	V	143
R	-	LEU	A	53	L	-	GLU	V	145
R	-	GLN	A	56	L	-	GLU	V	145
R	-	THR	A	6	L	-	GLU	V	124
R	-	THR	A	6	L	H	LYS	V	127
R	-	VAL	A	7	L	H	ILE	V	115
R	-	VAL	A	7	L	H	LEU	V	118
R	-	VAL	A	7	L	H	GLY	V	119
R	-	VAL	A	7	L	H	LYS	V	127
R	-	LEU	A	8	L	H	ILE	V	115
R	-	LEU	A	8	L	H	LYS	V	127
R	-	ILE	A	9	L	H	GLU	V	112
R	-	ILE	A	9	L	H	ILE	V	115
R	-	ILE	A	9	L	H	LYS	V	127

- 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

O75019_Q8IUI8.1 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	-	O	VAL	A	5	L	-	OE1	GLU	V	124
R	-	CA	THR	A	6	L	-	OE1	GLU	V	124
R	-	CG2	THR	A	6	L	-	OE1	GLU	V	124
R	-	CG2	THR	A	6	L	H	HZ2	LYS	V	127
R	-	CG2	THR	A	6	L	H	HZ3	LYS	V	127
R	-	N	VAL	A	7	L	H	NZ	LYS	V	127
R	-	N	VAL	A	7	L	H	HZ1	LYS	V	127
R	-	N	VAL	A	7	L	H	HZ2	LYS	V	127
R	-	CA	VAL	A	7	L	H	HG23	ILE	V	115
R	-	CA	VAL	A	7	L	H	HZ2	LYS	V	127
R	-	C	VAL	A	7	L	H	CG2	ILE	V	115
R	-	C	VAL	A	7	L	H	HG21	ILE	V	115
R	-	C	VAL	A	7	L	H	HG22	ILE	V	115
R	-	C	VAL	A	7	L	H	HG23	ILE	V	115
R	-	C	VAL	A	7	L	H	NZ	LYS	V	127
R	-	C	VAL	A	7	L	H	HZ1	LYS	V	127
R	-	C	VAL	A	7	L	H	HZ2	LYS	V	127
R	-	CB	VAL	A	7	L	H	O	ILE	V	115
R	-	CB	VAL	A	7	L	H	HG21	ILE	V	115
R	-	CB	VAL	A	7	L	H	HG23	ILE	V	115
R	-	CB	VAL	A	7	L	H	HB2	LEU	V	118
R	-	CB	VAL	A	7	L	H	HB3	LEU	V	118
R	-	CB	VAL	A	7	L	H	HA2	GLY	V	119
R	-	O	VAL	A	7	L	H	CG2	ILE	V	115
R	-	O	VAL	A	7	L	H	HG21	ILE	V	115
R	-	O	VAL	A	7	L	H	HG22	ILE	V	115
R	-	O	VAL	A	7	L	H	HG23	ILE	V	115
R	-	O	VAL	A	7	L	H	CD	LYS	V	127
R	-	O	VAL	A	7	L	H	CE	LYS	V	127
R	-	O	VAL	A	7	L	H	NZ	LYS	V	127
R	-	O	VAL	A	7	L	H	HD2	LYS	V	127
R	-	O	VAL	A	7	L	H	HD3	LYS	V	127
R	-	O	VAL	A	7	L	H	HE2	LYS	V	127
R	-	O	VAL	A	7	L	H	HZ1	LYS	V	127
R	-	O	VAL	A	7	L	H	HZ2	LYS	V	127
R	-	O	VAL	A	7	L	H	HZ3	LYS	V	127
R	-	CG1	VAL	A	7	L	H	CA	ILE	V	115
R	-	CG1	VAL	A	7	L	H	C	ILE	V	115
R	-	CG1	VAL	A	7	L	H	CB	ILE	V	115
R	-	CG1	VAL	A	7	L	H	O	ILE	V	115
R	-	CG1	VAL	A	7	L	H	CG2	ILE	V	115
R	-	CG1	VAL	A	7	L	H	HA	ILE	V	115
R	-	CG1	VAL	A	7	L	H	HG12	ILE	V	115
R	-	CG1	VAL	A	7	L	H	HG21	ILE	V	115
R	-	CG1	VAL	A	7	L	H	HG22	ILE	V	115
R	-	CG1	VAL	A	7	L	H	HG23	ILE	V	115
R	-	CG1	VAL	A	7	L	H	CB	LEU	V	118
R	-	CG1	VAL	A	7	L	H	HB2	LEU	V	118
R	-	CG1	VAL	A	7	L	H	HB3	LEU	V	118
R	-	CG1	VAL	A	7	L	H	HD11	LEU	V	118
R	-	CG2	VAL	A	7	L	H	CB	LEU	V	118
R	-	CG2	VAL	A	7	L	H	HB2	LEU	V	118
R	-	CG2	VAL	A	7	L	H	HB3	LEU	V	118
R	-	CG2	VAL	A	7	L	H	HA2	GLY	V	119
R	-	N	LEU	A	8	L	H	CG2	ILE	V	115
R	-	N	LEU	A	8	L	H	HG21	ILE	V	115
R	-	N	LEU	A	8	L	H	HG22	ILE	V	115
R	-	N	LEU	A	8	L	H	HG23	ILE	V	115
R	-	N	LEU	A	8	L	H	HZ2	LYS	V	127
R	-	CA	LEU	A	8	L	H	HG22	ILE	V	115
R	-	CA	LEU	A	8	L	H	HG23	ILE	V	115
R	-	CA	LEU	A	8	L	H	HZ2	LYS	V	127
R	-	C	LEU	A	8	L	H	CG2	ILE	V	115
R	-	C	LEU	A	8	L	H	HG21	ILE	V	115
R	-	C	LEU	A	8	L	H	HG22	ILE	V	115
R	-	C	LEU	A	8	L	H	HG23	ILE	V	115
R	-	C	LEU	A	8	L	H	HD13	ILE	V	115
R	-	O	LEU	A	8	L	H	CB	ILE	V	115
R	-	O	LEU	A	8	L	H	CG1	ILE	V	115
R	-	O	LEU	A	8	L	H	CG2	ILE	V	115
R	-	O	LEU	A	8	L	H	CD1	ILE	V	115
R	-	O	LEU	A	8	L	H	HG12	ILE	V	115
R	-	O	LEU	A	8	L	H	HG21	ILE	V	115
R	-	O	LEU	A	8	L	H	HG22	ILE	V	115
R	-	O	LEU	A	8	L	H	HG23	ILE	V	115
R	-	O	LEU	A	8	L	H	HD11	ILE	V	115
R	-	O	LEU	A	8	L	H	HD12	ILE	V	115
R	-	O	LEU	A	8	L	H	HD13	ILE	V	115
R	-	N	ILE	A	9	L	H	CG2	ILE	V	115
R	-	N	ILE	A	9	L	H	HG21	ILE	V	115
R	-	N	ILE	A	9	L	H	HG22	ILE	V	115
R	-	N	ILE	A	9	L	H	HD2	LYS	V	127
R	-	N	ILE	A	9	L	H	HE2	LYS	V	127
R	-	CA	ILE	A	9	L	H	HG22	ILE	V	115
R	-	CA	ILE	A	9	L	H	HD13	ILE	V	115
R	-	CG1	ILE	A	9	L	H	CG	LYS	V	127
R	-	CG1	ILE	A	9	L	H	CD	LYS	V	127
R	-	CG1	ILE	A	9	L	H	HB3	LYS	V	127
R	-	CG1	ILE	A	9	L	H	HG2	LYS	V	127
R	-	CG1	ILE	A	9	L	H	HD2	LYS	V	127
R	-	CG1	ILE	A	9	L	H	HE2	LYS	V	127
R	-	CG2	ILE	A	9	L	H	HG2	GLU	V	112
R	-	CD1	ILE	A	9	L	H	CA	LYS	V	127
R	-	CD1	ILE	A	9	L	H	CB	LYS	V	127
R	-	CD1	ILE	A	9	L	H	CG	LYS	V	127
R	-	CD1	ILE	A	9	L	H	CD	LYS	V	127
R	-	CD1	ILE	A	9	L	H	HA	LYS	V	127
R	-	CD1	ILE	A	9	L	H	HB3	LYS	V	127
R	-	CD1	ILE	A	9	L	H	HG2	LYS	V	127
R	-	CD1	ILE	A	9	L	H	HG3	LYS	V	127
R	-	CD1	ILE	A	9	L	H	HD2	LYS	V	127
R	-	CD1	ILE	A	9	L	H	HE2	LYS	V	127
R	-	N	CYS	A	10	L	H	HD13	ILE	V	115
R	-	C	CYS	A	10	L	H	HH21	ARG	V	111
R	-	O	CYS	A	10	L	H	NE	ARG	V	111
R	-	O	CYS	A	10	L	H	NH2	ARG	V	111
R	-	O	CYS	A	10	L	H	CZ	ARG	V	111
R	-	O	CYS	A	10	L	H	HE	ARG	V	111
R	-	O	CYS	A	10	L	H	HH21	ARG	V	111
R	-	CA	LEU	A	11	L	H	HH21	ARG	V	111
R	-	C	LEU	A	11	L	H	HH21	ARG	V	111
R	-	N	ARG	A	12	L	H	NH2	ARG	V	111
R	-	N	ARG	A	12	L	H	HH21	ARG	V	111
R	-	N	ARG	A	12	L	H	HH22	ARG	V	111
R	-	CA	ARG	A	12	L	H	NH2	ARG	V	111
R	-	CA	ARG	A	12	L	H	HH22	ARG	V	111
R	-	C	ARG	A	12	L	H	NH2	ARG	V	111
R	-	C	ARG	A	12	L	H	HH12	ARG	V	111
R	-	C	ARG	A	12	L	H	HH22	ARG	V	111
R	-	O	ARG	A	12	L	H	CG	ASP	V	108
R	-	O	ARG	A	12	L	H	OD1	ASP	V	108
R	-	O	ARG	A	12	L	H	OD2	ASP	V	108
R	-	O	ARG	A	12	L	H	NH1	ARG	V	111
R	-	O	ARG	A	12	L	H	NH2	ARG	V	111
R	-	O	ARG	A	12	L	H	CZ	ARG	V	111
R	-	O	ARG	A	12	L	H	HH12	ARG	V	111
R	-	O	ARG	A	12	L	H	HH22	ARG	V	111
R	-	C	LEU	A	15	L	H	ND2	ASN	V	104
R	-	C	LEU	A	15	L	H	OD1	ASN	V	104
R	-	C	LEU	A	15	L	H	HD22	ASN	V	104
R	-	O	LEU	A	15	L	H	CG	ASN	V	104
R	-	O	LEU	A	15	L	H	ND2	ASN	V	104
R	-	O	LEU	A	15	L	H	OD1	ASN	V	104
R	-	O	LEU	A	15	L	H	HD22	ASN	V	104
R	-	N	GLY	A	16	L	H	CG	ASN	V	104
R	-	N	GLY	A	16	L	H	ND2	ASN	V	104
R	-	N	GLY	A	16	L	H	OD1	ASN	V	104
R	-	N	GLY	A	16	L	H	HD21	ASN	V	104
R	-	N	GLY	A	16	L	H	HD22	ASN	V	104
R	-	CA	GLY	A	16	L	H	HB3	GLU	V	100
R	-	CA	GLY	A	16	L	H	CG	ASN	V	104
R	-	CA	GLY	A	16	L	H	ND2	ASN	V	104
R	-	CA	GLY	A	16	L	H	OD1	ASN	V	104
R	-	CA	GLY	A	16	L	H	HD21	ASN	V	104
R	-	CA	GLY	A	16	L	H	HD22	ASN	V	104
R	-	C	GLY	A	16	L	H	HB3	GLU	V	100
R	-	C	GLY	A	16	L	H	HD22	ASN	V	104
R	-	N	PRO	A	17	L	H	HB3	GLU	V	100
R	-	N	PRO	A	17	L	H	HG2	GLU	V	100
R	-	N	PRO	A	17	L	H	HD22	ASN	V	104
R	-	CA	PRO	A	17	L	H	OE1	GLU	V	100
R	-	CA	PRO	A	17	L	H	HG2	GLU	V	100
R	-	C	PRO	A	17	L	H	HE21	GLN	V	96
R	-	C	PRO	A	17	L	H	CB	GLU	V	100
R	-	C	PRO	A	17	L	H	CG	GLU	V	100
R	-	C	PRO	A	17	L	H	CD	GLU	V	100
R	-	C	PRO	A	17	L	H	OE1	GLU	V	100
R	-	C	PRO	A	17	L	H	OE2	GLU	V	100
R	-	C	PRO	A	17	L	H	HB3	GLU	V	100
R	-	C	PRO	A	17	L	H	HG2	GLU	V	100
R	-	C	PRO	A	17	L	H	HG3	GLU	V	100
R	-	CB	PRO	A	17	L	H	HG2	GLU	V	100
R	-	O	PRO	A	17	L	H	HE21	GLN	V	96
R	-	O	PRO	A	17	L	H	CA	GLU	V	100
R	-	O	PRO	A	17	L	H	CB	GLU	V	100
R	-	O	PRO	A	17	L	H	CG	GLU	V	100
R	-	O	PRO	A	17	L	H	CD	GLU	V	100
R	-	O	PRO	A	17	L	H	OE1	GLU	V	100
R	-	O	PRO	A	17	L	H	OE2	GLU	V	100
R	-	O	PRO	A	17	L	H	HA	GLU	V	100
R	-	O	PRO	A	17	L	H	HB2	GLU	V	100
R	-	O	PRO	A	17	L	H	HB3	GLU	V	100
R	-	O	PRO	A	17	L	H	HG2	GLU	V	100
R	-	O	PRO	A	17	L	H	HG3	GLU	V	100
R	-	CG	PRO	A	17	L	H	HG2	GLU	V	100
R	-	CG	PRO	A	17	L	H	HG12	VAL	V	103
R	-	CD	PRO	A	17	L	H	HA	GLU	V	100
R	-	CD	PRO	A	17	L	H	HB3	GLU	V	100
R	-	CD	PRO	A	17	L	H	HG2	GLU	V	100
R	-	CD	PRO	A	17	L	H	ND2	ASN	V	104
R	-	CD	PRO	A	17	L	H	OD1	ASN	V	104
R	-	CD	PRO	A	17	L	H	HD22	ASN	V	104
R	-	N	ARG	A	18	L	H	HE21	GLN	V	96
R	-	N	ARG	A	18	L	H	CG	GLU	V	100
R	-	N	ARG	A	18	L	H	CD	GLU	V	100
R	-	N	ARG	A	18	L	H	OE1	GLU	V	100
R	-	N	ARG	A	18	L	H	OE2	GLU	V	100
R	-	N	ARG	A	18	L	H	HG2	GLU	V	100
R	-	CA	ARG	A	18	L	H	CD	GLN	V	96
R	-	CA	ARG	A	18	L	H	NE2	GLN	V	96
R	-	CA	ARG	A	18	L	H	HG2	GLN	V	96
R	-	CA	ARG	A	18	L	H	HG3	GLN	V	96
R	-	CA	ARG	A	18	L	H	HE21	GLN	V	96
R	-	CA	ARG	A	18	L	H	HE22	GLN	V	96
R	-	CA	ARG	A	18	L	H	CG	GLU	V	100
R	-	CA	ARG	A	18	L	H	CD	GLU	V	100
R	-	CA	ARG	A	18	L	H	OE1	GLU	V	100
R	-	CA	ARG	A	18	L	H	OE2	GLU	V	100
R	-	CA	ARG	A	18	L	H	HG2	GLU	V	100
R	-	CA	ARG	A	18	L	H	HG3	GLU	V	100
R	-	C	ARG	A	18	L	H	CD	GLN	V	96
R	-	C	ARG	A	18	L	H	NE2	GLN	V	96
R	-	C	ARG	A	18	L	H	HG3	GLN	V	96
R	-	C	ARG	A	18	L	H	HE21	GLN	V	96
R	-	C	ARG	A	18	L	H	HE22	GLN	V	96
R	-	C	ARG	A	18	L	H	CG	GLU	V	100
R	-	C	ARG	A	18	L	H	CD	GLU	V	100
R	-	C	ARG	A	18	L	H	OE1	GLU	V	100
R	-	C	ARG	A	18	L	H	HG2	GLU	V	100
R	-	C	ARG	A	18	L	H	HG3	GLU	V	100
R	-	CB	ARG	A	18	L	H	CD	GLN	V	96
R	-	CB	ARG	A	18	L	H	NE2	GLN	V	96
R	-	CB	ARG	A	18	L	H	HE21	GLN	V	96
R	-	CB	ARG	A	18	L	H	HE22	GLN	V	96
R	-	CB	ARG	A	18	L	H	CD	GLU	V	100
R	-	CB	ARG	A	18	L	H	OE1	GLU	V	100
R	-	O	ARG	A	18	L	H	NE2	GLN	V	96
R	-	O	ARG	A	18	L	H	HE21	GLN	V	96
R	-	O	ARG	A	18	L	H	HE22	GLN	V	96
R	-	O	ARG	A	18	L	H	OE1	GLU	V	100
R	-	CG	ARG	A	18	L	H	CD	GLN	V	96
R	-	CG	ARG	A	18	L	H	NE2	GLN	V	96
R	-	CG	ARG	A	18	L	H	HE21	GLN	V	96
R	-	CG	ARG	A	18	L	H	HE22	GLN	V	96
R	-	CG	ARG	A	18	L	H	CD	GLU	V	100
R	-	CG	ARG	A	18	L	H	OE1	GLU	V	100
R	-	CG	ARG	A	18	L	H	OE2	GLU	V	100
R	-	CD	ARG	A	18	L	H	NE2	GLN	V	96
R	-	CD	ARG	A	18	L	H	HE21	GLN	V	96
R	-	CD	ARG	A	18	L	H	HE22	GLN	V	96
R	-	NE	ARG	A	18	L	H	HE22	GLN	V	96
R	-	N	THR	A	19	L	H	CG	GLN	V	96
R	-	N	THR	A	19	L	H	NE2	GLN	V	96
R	-	N	THR	A	19	L	H	HG2	GLN	V	96
R	-	N	THR	A	19	L	H	HG3	GLN	V	96
R	-	N	THR	A	19	L	H	HE21	GLN	V	96
R	-	N	THR	A	19	L	H	CG	GLU	V	100
R	-	N	THR	A	19	L	H	CD	GLU	V	100
R	-	N	THR	A	19	L	H	OE1	GLU	V	100
R	-	N	THR	A	19	L	H	HG2	GLU	V	100
R	-	N	THR	A	19	L	H	HG3	GLU	V	100
R	-	CA	THR	A	19	L	H	HG3	GLN	V	96
R	-	CA	THR	A	19	L	H	HE21	GLN	V	96
R	-	CA	THR	A	19	L	H	OE1	GLU	V	100
R	-	CA	THR	A	19	L	H	HG2	GLU	V	100
R	-	CA	THR	A	19	L	H	HG3	GLU	V	100
R	-	C	THR	A	19	L	H	CG	GLN	V	96
R	-	C	THR	A	19	L	H	CD	GLN	V	96
R	-	C	THR	A	19	L	H	NE2	GLN	V	96
R	-	C	THR	A	19	L	H	HG3	GLN	V	96
R	-	C	THR	A	19	L	H	HE21	GLN	V	96
R	-	CB	THR	A	19	L	H	HG3	GLN	V	96
R	-	CB	THR	A	19	L	H	HG21	ILE	V	99
R	-	CB	THR	A	19	L	H	HG22	ILE	V	99
R	-	CB	THR	A	19	L	H	HG3	GLU	V	100
R	-	O	THR	A	19	L	H	CA	GLN	V	96
R	-	O	THR	A	19	L	H	CB	GLN	V	96
R	-	O	THR	A	19	L	H	CG	GLN	V	96
R	-	O	THR	A	19	L	H	CD	GLN	V	96
R	-	O	THR	A	19	L	H	NE2	GLN	V	96
R	-	O	THR	A	19	L	H	OE1	GLN	V	96
R	-	O	THR	A	19	L	H	HA	GLN	V	96
R	-	O	THR	A	19	L	H	HB2	GLN	V	96
R	-	O	THR	A	19	L	H	HG2	GLN	V	96
R	-	O	THR	A	19	L	H	HG3	GLN	V	96
R	-	O	THR	A	19	L	H	HE21	GLN	V	96
R	-	O	THR	A	19	L	H	HG3	GLU	V	100
R	-	OG1	THR	A	19	L	H	HG3	GLN	V	96
R	-	OG1	THR	A	19	L	H	CB	ILE	V	99
R	-	OG1	THR	A	19	L	H	CG2	ILE	V	99
R	-	OG1	THR	A	19	L	H	HB	ILE	V	99
R	-	OG1	THR	A	19	L	H	HG21	ILE	V	99
R	-	OG1	THR	A	19	L	H	HG22	ILE	V	99
R	-	OG1	THR	A	19	L	H	N	GLU	V	100
R	-	OG1	THR	A	19	L	H	CG	GLU	V	100
R	-	OG1	THR	A	19	L	H	H	GLU	V	100
R	-	OG1	THR	A	19	L	H	HA	GLU	V	100
R	-	OG1	THR	A	19	L	H	HG2	GLU	V	100
R	-	OG1	THR	A	19	L	H	HG3	GLU	V	100
R	-	N	HIS	A	20	L	H	CD	GLN	V	96
R	-	N	HIS	A	20	L	H	NE2	GLN	V	96
R	-	N	HIS	A	20	L	H	HG3	GLN	V	96
R	-	N	VAL	A	21	L	H	HB2	GLN	V	96
R	-	N	VAL	A	21	L	H	HG3	GLN	V	96
R	-	CB	VAL	A	21	L	H	O	LEU	V	92
R	-	CB	VAL	A	21	L	H	HB3	LEU	V	92
R	-	CB	VAL	A	21	L	H	HB2	CYS	V	95
R	-	CB	VAL	A	21	L	H	HB2	GLN	V	96
R	-	CG1	VAL	A	21	L	H	HA	LEU	V	92
R	-	CG1	VAL	A	21	L	H	HB3	LEU	V	92
R	-	CG1	VAL	A	21	L	H	HD23	LEU	V	92
R	-	CG1	VAL	A	21	L	H	HB2	CYS	V	95
R	-	CG1	VAL	A	21	L	-	CG1	VAL	V	146
R	-	CG1	VAL	A	21	L	-	HG12	VAL	V	146
R	-	CG1	VAL	A	21	L	-	HG13	VAL	V	146
R	-	CG1	VAL	A	21	L	-	HD3	PRO	V	147
R	-	CG2	VAL	A	21	L	H	O	LEU	V	92
R	-	CG2	VAL	A	21	L	H	C	CYS	V	95
R	-	CG2	VAL	A	21	L	H	CB	CYS	V	95
R	-	CG2	VAL	A	21	L	H	HB2	CYS	V	95
R	-	CG2	VAL	A	21	L	H	N	GLN	V	96
R	-	CG2	VAL	A	21	L	H	CA	GLN	V	96
R	-	CG2	VAL	A	21	L	H	CB	GLN	V	96
R	-	CG2	VAL	A	21	L	H	H	GLN	V	96
R	-	CG2	VAL	A	21	L	H	HA	GLN	V	96
R	-	CG2	VAL	A	21	L	H	HB2	GLN	V	96
R	-	CG2	VAL	A	21	L	H	HD13	ILE	V	99
R	-	C	GLN	A	22	L	-	HG12	VAL	V	146
R	-	O	GLN	A	22	L	-	CG1	VAL	V	146
R	-	O	GLN	A	22	L	-	HG11	VAL	V	146
R	-	O	GLN	A	22	L	-	HG12	VAL	V	146
R	-	O	GLN	A	22	L	-	HG13	VAL	V	146
R	-	CG	GLN	A	22	L	-	HD13	LEU	V	149
R	-	N	ALA	A	23	L	-	HG	LEU	V	149
R	-	CA	ALA	A	23	L	-	HG11	VAL	V	146
R	-	CA	ALA	A	23	L	-	HG12	VAL	V	146
R	-	CA	ALA	A	23	L	-	O	PRO	V	147
R	-	CA	ALA	A	23	L	-	H	LEU	V	149
R	-	CA	ALA	A	23	L	-	HA	LEU	V	149
R	-	CA	ALA	A	23	L	-	HG	LEU	V	149
R	-	C	ALA	A	23	L	-	CG1	VAL	V	146
R	-	C	ALA	A	23	L	-	HG11	VAL	V	146
R	-	C	ALA	A	23	L	-	HG12	VAL	V	146
R	-	C	ALA	A	23	L	-	O	PRO	V	147
R	-	C	ALA	A	23	L	-	HA	LEU	V	148
R	-	C	ALA	A	23	L	-	H	LEU	V	149
R	-	C	ALA	A	23	L	-	HG	LEU	V	149
R	-	CB	ALA	A	23	L	-	O	PRO	V	147
R	-	CB	ALA	A	23	L	-	C	LEU	V	148
R	-	CB	ALA	A	23	L	-	O	LEU	V	148
R	-	CB	ALA	A	23	L	-	HA	LEU	V	148
R	-	CB	ALA	A	23	L	-	N	LEU	V	149
R	-	CB	ALA	A	23	L	-	CA	LEU	V	149
R	-	CB	ALA	A	23	L	-	CB	LEU	V	149
R	-	CB	ALA	A	23	L	-	CG	LEU	V	149
R	-	CB	ALA	A	23	L	-	CD2	LEU	V	149
R	-	CB	ALA	A	23	L	-	H	LEU	V	149
R	-	CB	ALA	A	23	L	-	HA	LEU	V	149
R	-	CB	ALA	A	23	L	-	HG	LEU	V	149
R	-	CB	ALA	A	23	L	-	HD21	LEU	V	149
R	-	CB	ALA	A	23	L	-	HD22	LEU	V	149
R	-	CB	ALA	A	23	L	-	CG2	VAL	V	152
R	-	CB	ALA	A	23	L	-	HG21	VAL	V	152
R	-	CB	ALA	A	23	L	-	HG22	VAL	V	152
R	-	O	ALA	A	23	L	-	O	PRO	V	147
R	-	O	ALA	A	23	L	-	HA	LEU	V	148
R	-	O	ALA	A	23	L	-	N	LEU	V	149
R	-	O	ALA	A	23	L	-	CG	LEU	V	149
R	-	O	ALA	A	23	L	-	CD1	LEU	V	149
R	-	O	ALA	A	23	L	-	H	LEU	V	149
R	-	O	ALA	A	23	L	-	HG	LEU	V	149
R	-	O	ALA	A	23	L	-	HD11	LEU	V	149
R	-	O	ALA	A	23	L	-	HD13	LEU	V	149
R	-	N	GLY	A	24	L	-	CB	VAL	V	146
R	-	N	GLY	A	24	L	-	CG1	VAL	V	146
R	-	N	GLY	A	24	L	-	HB	VAL	V	146
R	-	N	GLY	A	24	L	-	HG11	VAL	V	146
R	-	N	GLY	A	24	L	-	HG12	VAL	V	146
R	-	N	GLY	A	24	L	-	HG13	VAL	V	146
R	-	N	GLY	A	24	L	-	C	PRO	V	147
R	-	N	GLY	A	24	L	-	O	PRO	V	147
R	-	N	GLY	A	24	L	-	HA	LEU	V	148
R	-	CA	GLY	A	24	L	-	CB	VAL	V	146
R	-	CA	GLY	A	24	L	-	CG1	VAL	V	146
R	-	CA	GLY	A	24	L	-	HB	VAL	V	146
R	-	CA	GLY	A	24	L	-	HG11	VAL	V	146
R	-	CA	GLY	A	24	L	-	HG12	VAL	V	146
R	-	C	GLY	A	24	L	-	HB	VAL	V	146
R	-	C	GLY	A	24	L	-	CD2	LEU	V	148
R	-	C	GLY	A	24	L	-	HA	LEU	V	148
R	-	C	GLY	A	24	L	-	HD21	LEU	V	148
R	-	O	GLY	A	24	L	-	O	VAL	V	146
R	-	O	GLY	A	24	L	-	HB	VAL	V	146
R	-	O	GLY	A	24	L	-	O	PRO	V	147
R	-	O	GLY	A	24	L	-	CD2	LEU	V	148
R	-	O	GLY	A	24	L	-	HA	LEU	V	148
R	-	O	GLY	A	24	L	-	HD21	LEU	V	148
R	-	O	GLY	A	24	L	-	HD22	LEU	V	148
R	-	O	GLY	A	24	L	-	HD23	LEU	V	148
R	-	N	THR	A	25	L	-	CD2	LEU	V	148
R	-	N	THR	A	25	L	-	HA	LEU	V	148
R	-	N	THR	A	25	L	-	HD21	LEU	V	148
R	-	N	THR	A	25	L	-	HD23	LEU	V	148
R	-	CA	THR	A	25	L	-	CD2	LEU	V	148
R	-	CA	THR	A	25	L	-	HD21	LEU	V	148
R	-	CA	THR	A	25	L	-	HD22	LEU	V	148
R	-	CA	THR	A	25	L	-	HD23	LEU	V	148
R	-	C	THR	A	25	L	-	CD2	LEU	V	148
R	-	C	THR	A	25	L	-	HD21	LEU	V	148
R	-	C	THR	A	25	L	-	HD22	LEU	V	148
R	-	C	THR	A	25	L	-	HD23	LEU	V	148
R	-	CB	THR	A	25	L	-	HD23	LEU	V	148
R	-	CG2	THR	A	25	L	-	HD23	LEU	V	148
R	-	N	LEU	A	26	L	-	CD2	LEU	V	148
R	-	N	LEU	A	26	L	-	HD21	LEU	V	148
R	-	N	LEU	A	26	L	-	HD22	LEU	V	148
R	-	N	LEU	A	26	L	-	HD23	LEU	V	148
R	-	CA	LEU	A	26	L	-	CD2	LEU	V	148
R	-	CA	LEU	A	26	L	-	HD22	LEU	V	148
R	-	CB	LEU	A	26	L	-	HD13	LEU	V	148
R	-	CB	LEU	A	26	L	-	HD22	LEU	V	148
R	-	CG	LEU	A	26	L	-	CD1	LEU	V	148
R	-	CG	LEU	A	26	L	-	CD2	LEU	V	148
R	-	CG	LEU	A	26	L	-	HG	LEU	V	148
R	-	CG	LEU	A	26	L	-	HD13	LEU	V	148
R	-	CG	LEU	A	26	L	-	HD22	LEU	V	148
R	-	CD1	LEU	A	26	L	-	CD1	LEU	V	148
R	-	CD1	LEU	A	26	L	-	HD13	LEU	V	148
R	-	CD1	LEU	A	26	L	-	HD22	LEU	V	148
R	-	CD2	LEU	A	26	L	-	HD22	LEU	V	148
R	-	CD1	ILE	A	52	L	-	HD11	LEU	V	143
R	-	CD1	LEU	A	53	L	-	CD	GLU	V	145
R	-	CD1	LEU	A	53	L	-	OE1	GLU	V	145
R	-	CD1	LEU	A	53	L	-	OE2	GLU	V	145
R	-	CD1	LEU	A	53	L	-	HB3	GLU	V	145
R	-	CD1	LEU	A	53	L	-	HG3	GLU	V	145
R	-	NE2	GLN	A	56	L	-	OE1	GLU	V	145
R	-	C	THR	A	104	L	-	CG	ASP	V	151
R	-	C	THR	A	104	L	-	OD1	ASP	V	151
R	-	C	THR	A	104	L	-	OD2	ASP	V	151
R	-	O	THR	A	104	L	-	CB	ASP	V	151
R	-	O	THR	A	104	L	-	CG	ASP	V	151
R	-	O	THR	A	104	L	-	OD1	ASP	V	151
R	-	O	THR	A	104	L	-	OD2	ASP	V	151
R	-	O	THR	A	104	L	-	HB3	ASP	V	151
R	-	N	ALA	A	105	L	-	OD2	ASP	V	151
R	-	CA	ALA	A	105	L	-	HD11	LEU	V	148
R	-	CA	ALA	A	105	L	-	OD2	ASP	V	151
R	-	C	ALA	A	105	L	-	CG	LEU	V	148
R	-	C	ALA	A	105	L	-	CD1	LEU	V	148
R	-	C	ALA	A	105	L	-	HB3	LEU	V	148
R	-	C	ALA	A	105	L	-	HG	LEU	V	148
R	-	C	ALA	A	105	L	-	HD11	LEU	V	148
R	-	C	ALA	A	105	L	-	HD13	LEU	V	148
R	-	C	ALA	A	105	L	-	CG	ASP	V	151
R	-	C	ALA	A	105	L	-	OD2	ASP	V	151
R	-	O	ALA	A	105	L	-	CB	LEU	V	148
R	-	O	ALA	A	105	L	-	CG	LEU	V	148
R	-	O	ALA	A	105	L	-	CD1	LEU	V	148
R	-	O	ALA	A	105	L	-	H	LEU	V	148
R	-	O	ALA	A	105	L	-	HB3	LEU	V	148
R	-	O	ALA	A	105	L	-	HG	LEU	V	148
R	-	O	ALA	A	105	L	-	HD11	LEU	V	148
R	-	O	ALA	A	105	L	-	HD12	LEU	V	148
R	-	O	ALA	A	105	L	-	HD13	LEU	V	148
R	-	O	ALA	A	105	L	-	CG	ASP	V	151
R	-	O	ALA	A	105	L	-	OD2	ASP	V	151
R	-	N	GLY	A	106	L	-	CD1	LEU	V	148
R	-	N	GLY	A	106	L	-	HD11	LEU	V	148
R	-	N	GLY	A	106	L	-	HD13	LEU	V	148
R	-	N	GLY	A	106	L	-	CG	ASP	V	151
R	-	N	GLY	A	106	L	-	OD1	ASP	V	151
R	-	N	GLY	A	106	L	-	OD2	ASP	V	151
R	-	CA	GLY	A	106	L	-	CD1	LEU	V	148
R	-	CA	GLY	A	106	L	-	HD11	LEU	V	148
R	-	CA	GLY	A	106	L	-	HD12	LEU	V	148
R	-	CA	GLY	A	106	L	-	HD13	LEU	V	148
R	-	CA	GLY	A	106	L	-	OD2	ASP	V	151
R	-	C	GLY	A	106	L	-	CD1	LEU	V	148
R	-	C	GLY	A	106	L	-	HD11	LEU	V	148
R	-	C	GLY	A	106	L	-	HD12	LEU	V	148
R	-	C	GLY	A	106	L	-	HD13	LEU	V	148
R	-	O	GLY	A	106	L	-	HD11	LEU	V	148
R	-	O	GLY	A	106	L	-	HD13	LEU	V	148
R	-	N	TRP	A	107	L	-	CD1	LEU	V	148
R	-	N	TRP	A	107	L	-	HD11	LEU	V	148
R	-	N	TRP	A	107	L	-	HD12	LEU	V	148
R	-	N	TRP	A	107	L	-	HD13	LEU	V	148
R	-	C	TRP	A	107	L	-	HD13	LEU	V	148
R	-	O	TRP	A	107	L	-	HD12	LEU	V	148
R	-	O	TRP	A	107	L	-	HD13	LEU	V	148
R	H	CD1	PHE	A	480	L	H	HG21	THR	V	132
R	H	CE1	PHE	A	480	L	H	HG21	THR	V	132
R	H	CG	HIS	A	484	L	H	HG23	THR	V	132
R	H	CG	HIS	A	484	L	H	HB3	SER	V	136
R	H	CD2	HIS	A	484	L	H	CG2	THR	V	132
R	H	CD2	HIS	A	484	L	H	HG21	THR	V	132
R	H	CD2	HIS	A	484	L	H	HG23	THR	V	132
R	H	ND1	HIS	A	484	L	H	HG23	THR	V	132
R	H	ND1	HIS	A	484	L	H	CB	SER	V	136
R	H	ND1	HIS	A	484	L	H	OG	SER	V	136
R	H	ND1	HIS	A	484	L	H	HB2	SER	V	136
R	H	ND1	HIS	A	484	L	H	HB3	SER	V	136
R	H	CE1	HIS	A	484	L	H	HG23	THR	V	132
R	H	CE1	HIS	A	484	L	H	HA	LYS	V	133
R	H	CE1	HIS	A	484	L	H	CB	SER	V	136
R	H	CE1	HIS	A	484	L	H	OG	SER	V	136
R	H	CE1	HIS	A	484	L	H	HB2	SER	V	136
R	H	CE1	HIS	A	484	L	H	HB3	SER	V	136
R	H	CE1	HIS	A	484	L	H	HG	SER	V	136
R	H	NE2	HIS	A	484	L	H	HG23	THR	V	132
R	H	NE2	HIS	A	484	L	H	HA	LYS	V	133
R	-	CB	SER	A	488	L	H	CB	SER	V	136
R	-	CB	SER	A	488	L	H	O	SER	V	136
R	-	CB	SER	A	488	L	H	HB2	SER	V	136
R	-	OG	SER	A	488	L	H	O	SER	V	136
R	-	OG	SER	A	488	L	H	HA	SER	V	136
R	-	OG	SER	A	488	L	H	HB2	SER	V	136

- 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