IID

Q8NGJ5_Q9H205.1 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	-	HIS	A	133	L	-	LEU	V	3
R	H	THR	A	136	L	-	LEU	V	3
R	H	THR	A	136	L	-	ASN	V	5
R	H	ILE	A	137	L	-	LEU	V	3
R	H	ILE	A	137	L	-	ASN	V	5
R	H	VAL	A	142	L	-	ASN	V	5
R	H	VAL	A	142	L	-	THR	V	7
R	H	VAL	A	142	L	-	GLY	V	9
R	H	LYS	A	145	L	-	SER	V	10
R	H	LYS	A	145	L	-	ARG	V	170
R	H	LYS	A	145	L	-	THR	V	7
R	H	LYS	A	145	L	-	GLY	V	9
R	H	ILE	A	146	L	-	LEU	V	8
R	H	ILE	A	146	L	-	GLY	V	9
R	H	ALA	A	149	L	-	LEU	V	8
R	H	ALA	A	149	L	-	GLY	V	9
R	H	ALA	A	149	L	-	SER	V	93
R	H	LEU	A	152	L	-	GLU	V	89
R	H	LEU	A	152	L	-	THR	V	91
R	H	LEU	A	152	L	-	SER	V	93
R	H	ARG	A	153	L	-	SER	V	93
R	H	ARG	A	153	L	H	GLY	V	95
R	H	ARG	A	153	L	H	GLY	V	96
R	H	VAL	A	157	L	H	GLY	V	96
R	H	VAL	A	157	L	H	LEU	V	99
R	-	LEU	A	159	L	H	LYS	V	80
R	-	LEU	A	159	L	H	ALA	V	83
R	H	PRO	A	160	L	H	SER	V	75
R	H	LEU	A	163	L	H	PRO	V	79
R	H	LEU	A	164	L	H	TYR	V	35
R	H	LEU	A	164	L	H	LEU	V	39
R	H	LEU	A	164	L	H	SER	V	75
R	H	HIS	A	167	L	H	TYR	V	35
R	H	HIS	A	167	L	H	LEU	V	36
R	H	HIS	A	167	L	H	LEU	V	39
R	-	CYS	A	171	L	H	TYR	V	308
R	-	CYS	A	191	L	H	LEU	V	47
R	-	ASP	A	193	L	H	LEU	V	46
R	-	ASP	A	193	L	H	LEU	V	47
R	-	ASP	A	193	L	H	THR	V	50
R	H	ARG	A	195	L	H	TRP	V	142
R	H	ARG	A	195	L	H	LEU	V	46
R	H	ARG	A	195	L	H	GLN	V	65
R	H	ARG	A	195	L	H	LEU	V	68
R	H	THR	A	196	L	H	LEU	V	68
R	H	THR	A	196	L	H	LEU	V	71
R	H	THR	A	196	L	H	LEU	V	72
R	H	ILE	A	199	L	H	LEU	V	68
R	H	ILE	A	199	L	H	LEU	V	72
R	H	TYR	A	200	L	H	LEU	V	103
R	H	TYR	A	200	L	H	LEU	V	72
R	H	TYR	A	200	L	H	VAL	V	76
R	H	CYS	A	203	L	H	LEU	V	103
R	H	VAL	A	204	L	H	LEU	V	99
R	H	ALA	A	207	L	H	LEU	V	99

- 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

Q8NGJ5_Q9H205.1 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	HIS	A	133	L	-	HD12	LEU	V	3
R	-	CD2	HIS	A	133	L	-	HD11	LEU	V	3
R	H	CA	THR	A	136	L	-	HD12	LEU	V	3
R	H	CA	THR	A	136	L	-	HD22	LEU	V	3
R	H	CA	THR	A	136	L	-	HD22	ASN	V	5
R	H	C	THR	A	136	L	-	HD12	LEU	V	3
R	H	C	THR	A	136	L	-	HD22	LEU	V	3
R	H	C	THR	A	136	L	-	ND2	ASN	V	5
R	H	C	THR	A	136	L	-	OD1	ASN	V	5
R	H	C	THR	A	136	L	-	HD22	ASN	V	5
R	H	CB	THR	A	136	L	-	CD1	LEU	V	3
R	H	CB	THR	A	136	L	-	CD2	LEU	V	3
R	H	CB	THR	A	136	L	-	HD12	LEU	V	3
R	H	CB	THR	A	136	L	-	HD13	LEU	V	3
R	H	CB	THR	A	136	L	-	HD22	LEU	V	3
R	H	CB	THR	A	136	L	-	HD23	LEU	V	3
R	H	O	THR	A	136	L	-	CD2	LEU	V	3
R	H	O	THR	A	136	L	-	HD12	LEU	V	3
R	H	O	THR	A	136	L	-	HD22	LEU	V	3
R	H	O	THR	A	136	L	-	CG	ASN	V	5
R	H	O	THR	A	136	L	-	ND2	ASN	V	5
R	H	O	THR	A	136	L	-	OD1	ASN	V	5
R	H	O	THR	A	136	L	-	HD21	ASN	V	5
R	H	O	THR	A	136	L	-	HD22	ASN	V	5
R	H	CG2	THR	A	136	L	-	HD13	LEU	V	3
R	H	OG1	THR	A	136	L	-	CD1	LEU	V	3
R	H	OG1	THR	A	136	L	-	HD11	LEU	V	3
R	H	OG1	THR	A	136	L	-	HD12	LEU	V	3
R	H	OG1	THR	A	136	L	-	HD13	LEU	V	3
R	H	OG1	THR	A	136	L	-	HD22	LEU	V	3
R	H	N	ILE	A	137	L	-	HD12	LEU	V	3
R	H	N	ILE	A	137	L	-	HD22	LEU	V	3
R	H	N	ILE	A	137	L	-	CG	ASN	V	5
R	H	N	ILE	A	137	L	-	ND2	ASN	V	5
R	H	N	ILE	A	137	L	-	OD1	ASN	V	5
R	H	N	ILE	A	137	L	-	HD22	ASN	V	5
R	H	CA	ILE	A	137	L	-	HD12	LEU	V	3
R	H	CA	ILE	A	137	L	-	CG	ASN	V	5
R	H	CA	ILE	A	137	L	-	ND2	ASN	V	5
R	H	CA	ILE	A	137	L	-	OD1	ASN	V	5
R	H	CA	ILE	A	137	L	-	HD22	ASN	V	5
R	H	C	ILE	A	137	L	-	CG	ASN	V	5
R	H	C	ILE	A	137	L	-	ND2	ASN	V	5
R	H	C	ILE	A	137	L	-	OD1	ASN	V	5
R	H	C	ILE	A	137	L	-	HD22	ASN	V	5
R	H	CB	ILE	A	137	L	-	CG	ASN	V	5
R	H	CB	ILE	A	137	L	-	OD1	ASN	V	5
R	H	O	ILE	A	137	L	-	CG	ASN	V	5
R	H	O	ILE	A	137	L	-	ND2	ASN	V	5
R	H	O	ILE	A	137	L	-	OD1	ASN	V	5
R	H	O	ILE	A	137	L	-	HD21	ASN	V	5
R	H	O	ILE	A	137	L	-	HD22	ASN	V	5
R	H	CG1	ILE	A	137	L	-	HD11	LEU	V	3
R	H	CG1	ILE	A	137	L	-	HD12	LEU	V	3
R	H	CG1	ILE	A	137	L	-	OD1	ASN	V	5
R	H	CG2	ILE	A	137	L	-	OD1	ASN	V	5
R	H	CG2	ILE	A	137	L	-	HA	ASN	V	5
R	H	CA	VAL	A	142	L	-	HG22	THR	V	7
R	H	CB	VAL	A	142	L	-	CG2	THR	V	7
R	H	CB	VAL	A	142	L	-	HG22	THR	V	7
R	H	O	VAL	A	142	L	-	HA3	GLY	V	9
R	H	CG1	VAL	A	142	L	-	CG2	THR	V	7
R	H	CG1	VAL	A	142	L	-	HA	THR	V	7
R	H	CG1	VAL	A	142	L	-	HG22	THR	V	7
R	H	CG1	VAL	A	142	L	-	HG23	THR	V	7
R	H	CG2	VAL	A	142	L	-	HB3	ASN	V	5
R	H	CG2	VAL	A	142	L	-	CG2	THR	V	7
R	H	CG2	VAL	A	142	L	-	HG21	THR	V	7
R	H	CG2	VAL	A	142	L	-	HG22	THR	V	7
R	H	CG2	VAL	A	142	L	-	HG23	THR	V	7
R	H	N	LYS	A	145	L	-	HA3	GLY	V	9
R	H	CA	LYS	A	145	L	-	CA	GLY	V	9
R	H	CA	LYS	A	145	L	-	C	GLY	V	9
R	H	CA	LYS	A	145	L	-	O	GLY	V	9
R	H	CA	LYS	A	145	L	-	HA3	GLY	V	9
R	H	C	LYS	A	145	L	-	N	GLY	V	9
R	H	C	LYS	A	145	L	-	CA	GLY	V	9
R	H	C	LYS	A	145	L	-	C	GLY	V	9
R	H	C	LYS	A	145	L	-	O	GLY	V	9
R	H	C	LYS	A	145	L	-	HA2	GLY	V	9
R	H	C	LYS	A	145	L	-	HA3	GLY	V	9
R	H	CB	LYS	A	145	L	-	HB	THR	V	7
R	H	CB	LYS	A	145	L	-	CA	GLY	V	9
R	H	CB	LYS	A	145	L	-	C	GLY	V	9
R	H	CB	LYS	A	145	L	-	O	GLY	V	9
R	H	CB	LYS	A	145	L	-	HA3	GLY	V	9
R	H	O	LYS	A	145	L	-	N	GLY	V	9
R	H	O	LYS	A	145	L	-	CA	GLY	V	9
R	H	O	LYS	A	145	L	-	C	GLY	V	9
R	H	O	LYS	A	145	L	-	O	GLY	V	9
R	H	O	LYS	A	145	L	-	HA2	GLY	V	9
R	H	O	LYS	A	145	L	-	HA3	GLY	V	9
R	H	CG	LYS	A	145	L	-	O	GLY	V	9
R	H	CD	LYS	A	145	L	-	HB	THR	V	7
R	H	CD	LYS	A	145	L	-	HG21	THR	V	7
R	H	CD	LYS	A	145	L	-	HB3	SER	V	10
R	H	NZ	LYS	A	145	L	-	HG21	THR	V	7
R	H	NZ	LYS	A	145	L	-	NE	ARG	V	170
R	H	NZ	LYS	A	145	L	-	NH2	ARG	V	170
R	H	NZ	LYS	A	145	L	-	HE	ARG	V	170
R	H	NZ	LYS	A	145	L	-	HH21	ARG	V	170
R	H	N	ILE	A	146	L	-	N	GLY	V	9
R	H	N	ILE	A	146	L	-	CA	GLY	V	9
R	H	N	ILE	A	146	L	-	HA2	GLY	V	9
R	H	N	ILE	A	146	L	-	HA3	GLY	V	9
R	H	CA	ILE	A	146	L	-	N	GLY	V	9
R	H	CA	ILE	A	146	L	-	CA	GLY	V	9
R	H	CA	ILE	A	146	L	-	HA2	GLY	V	9
R	H	CA	ILE	A	146	L	-	HA3	GLY	V	9
R	H	C	ILE	A	146	L	-	HA2	GLY	V	9
R	H	C	ILE	A	146	L	-	HA3	GLY	V	9
R	H	CB	ILE	A	146	L	-	HB3	LEU	V	8
R	H	CB	ILE	A	146	L	-	HA3	GLY	V	9
R	H	O	ILE	A	146	L	-	HA2	GLY	V	9
R	H	CG1	ILE	A	146	L	-	C	LEU	V	8
R	H	CG1	ILE	A	146	L	-	CB	LEU	V	8
R	H	CG1	ILE	A	146	L	-	H	LEU	V	8
R	H	CG1	ILE	A	146	L	-	HB3	LEU	V	8
R	H	CG1	ILE	A	146	L	-	N	GLY	V	9
R	H	CG1	ILE	A	146	L	-	H	GLY	V	9
R	H	CG1	ILE	A	146	L	-	HA3	GLY	V	9
R	H	CG2	ILE	A	146	L	-	HB3	LEU	V	8
R	H	CG2	ILE	A	146	L	-	HD21	LEU	V	8
R	H	CD1	ILE	A	146	L	-	HB3	LEU	V	8
R	H	N	ALA	A	149	L	-	HA2	GLY	V	9
R	H	CA	ALA	A	149	L	-	HA2	GLY	V	9
R	H	CA	ALA	A	149	L	-	HB2	SER	V	93
R	H	C	ALA	A	149	L	-	HB2	SER	V	93
R	H	C	ALA	A	149	L	-	HB3	SER	V	93
R	H	CB	ALA	A	149	L	-	O	LEU	V	8
R	H	CB	ALA	A	149	L	-	N	GLY	V	9
R	H	CB	ALA	A	149	L	-	CA	GLY	V	9
R	H	CB	ALA	A	149	L	-	C	GLY	V	9
R	H	CB	ALA	A	149	L	-	O	GLY	V	9
R	H	CB	ALA	A	149	L	-	HA2	GLY	V	9
R	H	CB	ALA	A	149	L	-	HA3	GLY	V	9
R	H	CB	ALA	A	149	L	-	HB2	SER	V	93
R	H	O	ALA	A	149	L	-	CB	SER	V	93
R	H	O	ALA	A	149	L	-	OG	SER	V	93
R	H	O	ALA	A	149	L	-	HB2	SER	V	93
R	H	O	ALA	A	149	L	-	HB3	SER	V	93
R	H	O	ALA	A	149	L	-	HG	SER	V	93
R	H	CA	LEU	A	152	L	-	HB3	SER	V	93
R	H	C	LEU	A	152	L	-	CB	SER	V	93
R	H	C	LEU	A	152	L	-	OG	SER	V	93
R	H	C	LEU	A	152	L	-	H	SER	V	93
R	H	C	LEU	A	152	L	-	HB3	SER	V	93
R	H	C	LEU	A	152	L	-	HG	SER	V	93
R	H	CB	LEU	A	152	L	-	CB	SER	V	93
R	H	CB	LEU	A	152	L	-	H	SER	V	93
R	H	CB	LEU	A	152	L	-	HB3	SER	V	93
R	H	O	LEU	A	152	L	-	H	SER	V	93
R	H	O	LEU	A	152	L	-	HB3	SER	V	93
R	H	CD1	LEU	A	152	L	-	CB	THR	V	91
R	H	CD1	LEU	A	152	L	-	OG1	THR	V	91
R	H	CD1	LEU	A	152	L	-	HB	THR	V	91
R	H	CD1	LEU	A	152	L	-	HG1	THR	V	91
R	H	CD2	LEU	A	152	L	-	OE1	GLU	V	89
R	H	CD2	LEU	A	152	L	-	OG1	THR	V	91
R	H	CD2	LEU	A	152	L	-	HG1	THR	V	91
R	H	N	ARG	A	153	L	-	CB	SER	V	93
R	H	N	ARG	A	153	L	-	OG	SER	V	93
R	H	N	ARG	A	153	L	-	HB2	SER	V	93
R	H	N	ARG	A	153	L	-	HB3	SER	V	93
R	H	N	ARG	A	153	L	-	HG	SER	V	93
R	H	CA	ARG	A	153	L	-	CB	SER	V	93
R	H	CA	ARG	A	153	L	-	OG	SER	V	93
R	H	CA	ARG	A	153	L	-	HB2	SER	V	93
R	H	CA	ARG	A	153	L	-	HB3	SER	V	93
R	H	CA	ARG	A	153	L	-	HG	SER	V	93
R	H	C	ARG	A	153	L	-	HG	SER	V	93
R	H	CB	ARG	A	153	L	-	CB	SER	V	93
R	H	CB	ARG	A	153	L	-	OG	SER	V	93
R	H	CB	ARG	A	153	L	-	HB2	SER	V	93
R	H	CB	ARG	A	153	L	-	HB3	SER	V	93
R	H	CB	ARG	A	153	L	-	HG	SER	V	93
R	H	O	ARG	A	153	L	-	HG	SER	V	93
R	H	CG	ARG	A	153	L	-	OG	SER	V	93
R	H	CG	ARG	A	153	L	-	HG	SER	V	93
R	H	CG	ARG	A	153	L	H	HA3	GLY	V	95
R	H	CG	ARG	A	153	L	H	H	GLY	V	96
R	H	CD	ARG	A	153	L	-	HG	SER	V	93
R	H	CD	ARG	A	153	L	H	HA3	GLY	V	95
R	H	NE	ARG	A	153	L	H	HA3	GLY	V	95
R	H	CB	VAL	A	157	L	H	HD21	LEU	V	99
R	H	CG1	VAL	A	157	L	H	HA2	GLY	V	96
R	H	CG1	VAL	A	157	L	H	CD2	LEU	V	99
R	H	CG1	VAL	A	157	L	H	HD21	LEU	V	99
R	H	CG1	VAL	A	157	L	H	HD22	LEU	V	99
R	H	CG1	VAL	A	157	L	H	HD23	LEU	V	99
R	-	CD2	LEU	A	159	L	H	HA	LYS	V	80
R	-	CD2	LEU	A	159	L	H	CB	ALA	V	83
R	-	CD2	LEU	A	159	L	H	HB1	ALA	V	83
R	-	CD2	LEU	A	159	L	H	HB2	ALA	V	83
R	-	CD2	LEU	A	159	L	H	HB3	ALA	V	83
R	H	CB	PRO	A	160	L	H	O	SER	V	75
R	H	CB	LEU	A	163	L	H	HB2	PRO	V	79
R	H	CG	LEU	A	163	L	H	HB2	PRO	V	79
R	H	CD1	LEU	A	163	L	H	CB	PRO	V	79
R	H	CD1	LEU	A	163	L	H	HB2	PRO	V	79
R	H	CD1	LEU	A	163	L	H	HB3	PRO	V	79
R	H	CG	LEU	A	164	L	H	HB3	SER	V	75
R	H	CD1	LEU	A	164	L	H	HB3	SER	V	75
R	H	CD2	LEU	A	164	L	H	HH	TYR	V	35
R	H	CD2	LEU	A	164	L	H	HD22	LEU	V	39
R	H	CD2	LEU	A	164	L	H	HD23	LEU	V	39
R	H	CD2	LEU	A	164	L	H	CB	SER	V	75
R	H	CD2	LEU	A	164	L	H	OG	SER	V	75
R	H	CD2	LEU	A	164	L	H	HB3	SER	V	75
R	H	CD2	LEU	A	164	L	H	HG	SER	V	75
R	H	CB	HIS	A	167	L	H	HD12	LEU	V	39
R	H	CG	HIS	A	167	L	H	CD1	LEU	V	39
R	H	CG	HIS	A	167	L	H	HD12	LEU	V	39
R	H	CG	HIS	A	167	L	H	HD13	LEU	V	39
R	H	CD2	HIS	A	167	L	H	CD2	LEU	V	36
R	H	CD2	HIS	A	167	L	H	HD21	LEU	V	36
R	H	CD2	HIS	A	167	L	H	HD22	LEU	V	36
R	H	CD2	HIS	A	167	L	H	HD23	LEU	V	36
R	H	CD2	HIS	A	167	L	H	CD1	LEU	V	39
R	H	CD2	HIS	A	167	L	H	HD12	LEU	V	39
R	H	CD2	HIS	A	167	L	H	HD13	LEU	V	39
R	H	ND1	HIS	A	167	L	H	CD1	LEU	V	39
R	H	ND1	HIS	A	167	L	H	HD11	LEU	V	39
R	H	ND1	HIS	A	167	L	H	HD12	LEU	V	39
R	H	ND1	HIS	A	167	L	H	HD13	LEU	V	39
R	H	CE1	HIS	A	167	L	H	HE1	TYR	V	35
R	H	CE1	HIS	A	167	L	H	HD21	LEU	V	36
R	H	CE1	HIS	A	167	L	H	HD22	LEU	V	36
R	H	CE1	HIS	A	167	L	H	CD1	LEU	V	39
R	H	CE1	HIS	A	167	L	H	HD11	LEU	V	39
R	H	CE1	HIS	A	167	L	H	HD12	LEU	V	39
R	H	CE1	HIS	A	167	L	H	HD13	LEU	V	39
R	H	NE2	HIS	A	167	L	H	HE1	TYR	V	35
R	H	NE2	HIS	A	167	L	H	CD2	LEU	V	36
R	H	NE2	HIS	A	167	L	H	HD21	LEU	V	36
R	H	NE2	HIS	A	167	L	H	HD22	LEU	V	36
R	H	NE2	HIS	A	167	L	H	HD23	LEU	V	36
R	H	NE2	HIS	A	167	L	H	CD1	LEU	V	39
R	H	NE2	HIS	A	167	L	H	HD11	LEU	V	39
R	H	NE2	HIS	A	167	L	H	HD12	LEU	V	39
R	H	NE2	HIS	A	167	L	H	HD13	LEU	V	39
R	-	SG	CYS	A	171	L	H	HE1	TYR	V	308
R	-	O	CYS	A	191	L	H	CD1	LEU	V	47
R	-	O	CYS	A	191	L	H	HD12	LEU	V	47
R	-	O	CYS	A	191	L	H	HD13	LEU	V	47
R	-	N	ASP	A	193	L	H	HD12	LEU	V	47
R	-	CA	ASP	A	193	L	H	HD21	LEU	V	46
R	-	CB	ASP	A	193	L	H	CD2	LEU	V	46
R	-	CB	ASP	A	193	L	H	HB3	LEU	V	46
R	-	CB	ASP	A	193	L	H	HD21	LEU	V	46
R	-	CB	ASP	A	193	L	H	HD22	LEU	V	46
R	-	CB	ASP	A	193	L	H	HD23	LEU	V	46
R	-	O	ASP	A	193	L	H	HD21	LEU	V	46
R	-	CG	ASP	A	193	L	H	CG	LEU	V	46
R	-	CG	ASP	A	193	L	H	CD2	LEU	V	46
R	-	CG	ASP	A	193	L	H	HG	LEU	V	46
R	-	CG	ASP	A	193	L	H	HD21	LEU	V	46
R	-	CG	ASP	A	193	L	H	HD22	LEU	V	46
R	-	CG	ASP	A	193	L	H	HD23	LEU	V	46
R	-	CG	ASP	A	193	L	H	HG21	THR	V	50
R	-	OD1	ASP	A	193	L	H	CD2	LEU	V	46
R	-	OD1	ASP	A	193	L	H	HD21	LEU	V	46
R	-	OD1	ASP	A	193	L	H	HD22	LEU	V	46
R	-	OD2	ASP	A	193	L	H	CB	LEU	V	46
R	-	OD2	ASP	A	193	L	H	CG	LEU	V	46
R	-	OD2	ASP	A	193	L	H	CD1	LEU	V	46
R	-	OD2	ASP	A	193	L	H	CD2	LEU	V	46
R	-	OD2	ASP	A	193	L	H	HB3	LEU	V	46
R	-	OD2	ASP	A	193	L	H	HG	LEU	V	46
R	-	OD2	ASP	A	193	L	H	HD13	LEU	V	46
R	-	OD2	ASP	A	193	L	H	HD21	LEU	V	46
R	-	OD2	ASP	A	193	L	H	HD22	LEU	V	46
R	-	OD2	ASP	A	193	L	H	HD23	LEU	V	46
R	-	OD2	ASP	A	193	L	H	HG21	THR	V	50
R	H	C	ARG	A	195	L	H	CD1	LEU	V	68
R	H	C	ARG	A	195	L	H	HD12	LEU	V	68
R	H	C	ARG	A	195	L	H	HD13	LEU	V	68
R	H	CB	ARG	A	195	L	H	HD22	LEU	V	46
R	H	CB	ARG	A	195	L	H	HD12	LEU	V	68
R	H	CB	ARG	A	195	L	H	HD23	LEU	V	68
R	H	O	ARG	A	195	L	H	HD13	LEU	V	68
R	H	CG	ARG	A	195	L	H	CD1	LEU	V	68
R	H	CG	ARG	A	195	L	H	CD2	LEU	V	68
R	H	CG	ARG	A	195	L	H	HD12	LEU	V	68
R	H	CG	ARG	A	195	L	H	HD13	LEU	V	68
R	H	CG	ARG	A	195	L	H	HD22	LEU	V	68
R	H	CG	ARG	A	195	L	H	HD23	LEU	V	68
R	H	CD	ARG	A	195	L	H	HD13	LEU	V	46
R	H	CD	ARG	A	195	L	H	HD22	LEU	V	46
R	H	CD	ARG	A	195	L	H	HE22	GLN	V	65
R	H	CD	ARG	A	195	L	H	CG	LEU	V	68
R	H	CD	ARG	A	195	L	H	CD1	LEU	V	68
R	H	CD	ARG	A	195	L	H	CD2	LEU	V	68
R	H	CD	ARG	A	195	L	H	HB2	LEU	V	68
R	H	CD	ARG	A	195	L	H	HD12	LEU	V	68
R	H	CD	ARG	A	195	L	H	HD21	LEU	V	68
R	H	CD	ARG	A	195	L	H	HD22	LEU	V	68
R	H	CD	ARG	A	195	L	H	HD23	LEU	V	68
R	H	NE	ARG	A	195	L	H	HD22	LEU	V	46
R	H	NE	ARG	A	195	L	H	HE22	GLN	V	65
R	H	NE	ARG	A	195	L	H	HD23	LEU	V	68
R	H	NH1	ARG	A	195	L	H	NE2	GLN	V	65
R	H	NH1	ARG	A	195	L	H	HE21	GLN	V	65
R	H	NH1	ARG	A	195	L	H	HE22	GLN	V	65
R	H	NH1	ARG	A	195	L	H	HH2	TRP	V	142
R	H	NH2	ARG	A	195	L	H	HH2	TRP	V	142
R	H	CZ	ARG	A	195	L	H	HE22	GLN	V	65
R	H	CZ	ARG	A	195	L	H	HH2	TRP	V	142
R	H	N	THR	A	196	L	H	CD1	LEU	V	68
R	H	N	THR	A	196	L	H	HD11	LEU	V	68
R	H	N	THR	A	196	L	H	HD12	LEU	V	68
R	H	N	THR	A	196	L	H	HD13	LEU	V	68
R	H	CA	THR	A	196	L	H	CD1	LEU	V	68
R	H	CA	THR	A	196	L	H	HD11	LEU	V	68
R	H	CA	THR	A	196	L	H	HD12	LEU	V	68
R	H	CA	THR	A	196	L	H	HD13	LEU	V	68
R	H	CA	THR	A	196	L	H	CD2	LEU	V	72
R	H	CA	THR	A	196	L	H	HG	LEU	V	72
R	H	CA	THR	A	196	L	H	HD23	LEU	V	72
R	H	C	THR	A	196	L	H	HD13	LEU	V	68
R	H	C	THR	A	196	L	H	CD2	LEU	V	72
R	H	C	THR	A	196	L	H	HD21	LEU	V	72
R	H	C	THR	A	196	L	H	HD23	LEU	V	72
R	H	CB	THR	A	196	L	H	CD1	LEU	V	68
R	H	CB	THR	A	196	L	H	HD11	LEU	V	68
R	H	CB	THR	A	196	L	H	HD12	LEU	V	68
R	H	CB	THR	A	196	L	H	HD13	LEU	V	68
R	H	CB	THR	A	196	L	H	HB2	LEU	V	71
R	H	CB	THR	A	196	L	H	HB3	LEU	V	71
R	H	CB	THR	A	196	L	H	HD13	LEU	V	71
R	H	CB	THR	A	196	L	H	HG	LEU	V	72
R	H	CB	THR	A	196	L	H	HD21	LEU	V	72
R	H	CB	THR	A	196	L	H	HD23	LEU	V	72
R	H	O	THR	A	196	L	H	CD2	LEU	V	72
R	H	O	THR	A	196	L	H	HD21	LEU	V	72
R	H	O	THR	A	196	L	H	HD22	LEU	V	72
R	H	O	THR	A	196	L	H	HD23	LEU	V	72
R	H	CG2	THR	A	196	L	H	HD11	LEU	V	68
R	H	CG2	THR	A	196	L	H	HD13	LEU	V	68
R	H	CG2	THR	A	196	L	H	CB	LEU	V	71
R	H	CG2	THR	A	196	L	H	HB2	LEU	V	71
R	H	CG2	THR	A	196	L	H	HB3	LEU	V	71
R	H	CG2	THR	A	196	L	H	N	LEU	V	72
R	H	CG2	THR	A	196	L	H	CG	LEU	V	72
R	H	CG2	THR	A	196	L	H	CD2	LEU	V	72
R	H	CG2	THR	A	196	L	H	H	LEU	V	72
R	H	CG2	THR	A	196	L	H	HA	LEU	V	72
R	H	CG2	THR	A	196	L	H	HG	LEU	V	72
R	H	CG2	THR	A	196	L	H	HD21	LEU	V	72
R	H	CG2	THR	A	196	L	H	HD23	LEU	V	72
R	H	OG1	THR	A	196	L	H	CD1	LEU	V	68
R	H	OG1	THR	A	196	L	H	HA	LEU	V	68
R	H	OG1	THR	A	196	L	H	HD11	LEU	V	68
R	H	OG1	THR	A	196	L	H	HD12	LEU	V	68
R	H	OG1	THR	A	196	L	H	HD13	LEU	V	68
R	H	OG1	THR	A	196	L	H	CB	LEU	V	71
R	H	OG1	THR	A	196	L	H	CD1	LEU	V	71
R	H	OG1	THR	A	196	L	H	HB2	LEU	V	71
R	H	OG1	THR	A	196	L	H	HB3	LEU	V	71
R	H	OG1	THR	A	196	L	H	HD11	LEU	V	71
R	H	OG1	THR	A	196	L	H	HD13	LEU	V	71
R	H	OG1	THR	A	196	L	H	HG	LEU	V	72
R	H	CB	ILE	A	199	L	H	HD12	LEU	V	72
R	H	CG1	ILE	A	199	L	H	HD22	LEU	V	68
R	H	CG2	ILE	A	199	L	H	HD12	LEU	V	72
R	H	CG2	ILE	A	199	L	H	HD13	LEU	V	72
R	H	CD1	ILE	A	199	L	H	CD2	LEU	V	68
R	H	CD1	ILE	A	199	L	H	HD13	LEU	V	68
R	H	CD1	ILE	A	199	L	H	HD21	LEU	V	68
R	H	CD1	ILE	A	199	L	H	HD22	LEU	V	68
R	H	CD1	ILE	A	199	L	H	HD23	LEU	V	68
R	H	CD1	ILE	A	199	L	H	HD12	LEU	V	72
R	H	N	TYR	A	200	L	H	HD22	LEU	V	72
R	H	N	TYR	A	200	L	H	HD23	LEU	V	72
R	H	CA	TYR	A	200	L	H	HD22	LEU	V	72
R	H	CB	TYR	A	200	L	H	HD21	LEU	V	72
R	H	CB	TYR	A	200	L	H	HD22	LEU	V	72
R	H	CB	TYR	A	200	L	H	HD23	LEU	V	72
R	H	CD2	TYR	A	200	L	H	HD13	LEU	V	103
R	H	CE2	TYR	A	200	L	H	HG23	VAL	V	76
R	H	CB	CYS	A	203	L	H	HD23	LEU	V	103
R	H	SG	CYS	A	203	L	H	HD23	LEU	V	103
R	H	CG2	VAL	A	204	L	H	HD22	LEU	V	99
R	H	CB	ALA	A	207	L	H	CD1	LEU	V	99
R	H	CB	ALA	A	207	L	H	HD12	LEU	V	99
R	H	CB	ALA	A	207	L	H	HD13	LEU	V	99

- 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