IID

Q8NGX1_Q8NG98.1 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	H	TYR	A	125	L	H	ARG	V	307
R	H	TYR	A	125	L	H	SER	V	51
R	H	TYR	A	125	L	-	ASP	V	52
R	H	TYR	A	125	L	H	SER	V	53
R	H	TYR	A	128	L	H	ARG	V	307
R	-	ARG	A	133	L	H	ARG	V	307
R	H	LEU	A	139	L	H	SER	V	53
R	H	LEU	A	140	L	H	SER	V	53
R	H	ARG	A	144	L	H	PRO	V	138
R	H	VAL	A	145	L	H	SER	V	53
R	H	VAL	A	145	L	-	HIS	V	56
R	H	LEU	A	148	L	H	PRO	V	138
R	H	LEU	A	148	L	-	HIS	V	56
R	H	LEU	A	148	L	H	PHE	V	61
R	H	LEU	A	149	L	-	HIS	V	56
R	H	ALA	A	152	L	H	PHE	V	61
R	H	VAL	A	155	L	H	VAL	V	145
R	H	VAL	A	155	L	H	TRP	V	149
R	H	VAL	A	155	L	H	ASN	V	65
R	H	VAL	A	159	L	H	TRP	V	149
R	H	VAL	A	159	L	H	PHE	V	68
R	H	LEU	A	162	L	H	TYR	V	102
R	H	LEU	A	162	L	H	MET	V	106
R	H	LEU	A	162	L	H	TRP	V	149
R	H	LEU	A	162	L	H	PHE	V	153
R	H	LEU	A	163	L	H	TYR	V	102
R	H	LEU	A	163	L	H	PHE	V	103
R	H	LEU	A	163	L	H	MET	V	106
R	H	LEU	A	163	L	H	PHE	V	107
R	H	LEU	A	164	L	H	PHE	V	103
R	H	PRO	A	166	L	H	TYR	V	102
R	H	PRO	A	166	L	H	PHE	V	153
R	H	PRO	A	166	L	H	LEU	V	157
R	H	ILE	A	167	L	H	TYR	V	102
R	H	ILE	A	167	L	H	PHE	V	103
R	H	ILE	A	167	L	H	THR	V	99
R	H	SER	A	170	L	H	LYS	V	164
R	H	SER	A	170	L	H	MET	V	95
R	-	PHE	A	171	L	H	MET	V	95
R	-	PRO	A	172	L	-	GLU	V	8
R	-	PRO	A	172	L	H	MET	V	95
R	-	CYS	A	194	L	-	GLU	V	8
R	-	SER	A	195	L	-	GLU	V	8
R	-	SER	A	195	L	H	MET	V	95
R	-	ASP	A	196	L	S	SER	V	93
R	H	LEU	A	199	L	H	GLN	V	100
R	H	LEU	A	199	L	H	GLY	V	96
R	H	LEU	A	199	L	H	THR	V	99
R	H	MET	A	202	L	H	PRO	V	79
R	H	LEU	A	203	L	H	PHE	V	103
R	H	LEU	A	203	L	H	THR	V	76
R	H	LEU	A	203	L	H	THR	V	99
R	H	LEU	A	206	L	H	TYR	V	35
R	H	LEU	A	206	L	H	SER	V	75
R	H	LEU	A	206	L	H	PRO	V	79
R	H	LEU	A	210	L	H	VAL	V	39
R	H	LEU	A	210	L	H	LEU	V	43
R	H	LEU	A	210	L	H	ILE	V	71
R	H	LEU	A	210	L	H	SER	V	75
R	H	MET	A	211	L	H	PHE	V	68
R	H	LEU	A	213	L	H	LEU	V	43
R	H	THR	A	214	L	H	LEU	V	43
R	H	THR	A	214	L	H	ILE	V	46
R	H	THR	A	214	L	H	LEU	V	47
R	H	MET	A	217	L	H	LEU	V	47
R	H	VAL	A	218	L	H	LEU	V	47
R	H	VAL	A	218	L	H	SER	V	51
R	H	SER	A	221	L	-	CYS	V	311
R	H	THR	A	224	L	-	CYS	V	311
R	H	THR	A	224	L	-	PRO	V	312
R	H	LEU	A	225	L	H	ARG	V	307
R	H	LEU	A	225	L	-	CYS	V	311
R	H	HIS	A	228	L	-	PRO	V	312

- 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

Q8NGX1_Q8NG98.1 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	H	CG	TYR	A	125	L	H	HA	SER	V	51
R	H	CD2	TYR	A	125	L	H	HA	SER	V	51
R	H	CE1	TYR	A	125	L	H	O	SER	V	51
R	H	CE1	TYR	A	125	L	H	HA	SER	V	51
R	H	CE2	TYR	A	125	L	H	O	SER	V	51
R	H	CE2	TYR	A	125	L	H	HA	SER	V	51
R	H	CE2	TYR	A	125	L	H	HH12	ARG	V	307
R	H	OH	TYR	A	125	L	H	C	SER	V	51
R	H	OH	TYR	A	125	L	H	O	SER	V	51
R	H	OH	TYR	A	125	L	-	HA	ASP	V	52
R	H	OH	TYR	A	125	L	H	H	SER	V	53
R	H	OH	TYR	A	125	L	H	HB3	SER	V	53
R	H	OH	TYR	A	125	L	H	HH12	ARG	V	307
R	H	CZ	TYR	A	125	L	H	C	SER	V	51
R	H	CZ	TYR	A	125	L	H	O	SER	V	51
R	H	CZ	TYR	A	125	L	H	HA	SER	V	51
R	H	CE1	TYR	A	128	L	H	NH1	ARG	V	307
R	H	CE1	TYR	A	128	L	H	NH2	ARG	V	307
R	H	CE1	TYR	A	128	L	H	CZ	ARG	V	307
R	H	CE1	TYR	A	128	L	H	HH11	ARG	V	307
R	H	CE1	TYR	A	128	L	H	HH12	ARG	V	307
R	H	CE1	TYR	A	128	L	H	HH22	ARG	V	307
R	H	OH	TYR	A	128	L	H	NE	ARG	V	307
R	H	OH	TYR	A	128	L	H	NH1	ARG	V	307
R	H	OH	TYR	A	128	L	H	NH2	ARG	V	307
R	H	OH	TYR	A	128	L	H	CZ	ARG	V	307
R	H	OH	TYR	A	128	L	H	HD3	ARG	V	307
R	H	OH	TYR	A	128	L	H	HE	ARG	V	307
R	H	OH	TYR	A	128	L	H	HH11	ARG	V	307
R	H	OH	TYR	A	128	L	H	HH12	ARG	V	307
R	H	OH	TYR	A	128	L	H	HH21	ARG	V	307
R	H	OH	TYR	A	128	L	H	HH22	ARG	V	307
R	H	CZ	TYR	A	128	L	H	NE	ARG	V	307
R	H	CZ	TYR	A	128	L	H	NH1	ARG	V	307
R	H	CZ	TYR	A	128	L	H	NH2	ARG	V	307
R	H	CZ	TYR	A	128	L	H	CZ	ARG	V	307
R	H	CZ	TYR	A	128	L	H	HH12	ARG	V	307
R	H	CZ	TYR	A	128	L	H	HH21	ARG	V	307
R	H	CZ	TYR	A	128	L	H	HH22	ARG	V	307
R	-	NH1	ARG	A	133	L	H	NH2	ARG	V	307
R	-	NH1	ARG	A	133	L	H	HE	ARG	V	307
R	-	NH1	ARG	A	133	L	H	HH21	ARG	V	307
R	-	NH2	ARG	A	133	L	H	HH21	ARG	V	307
R	-	CZ	ARG	A	133	L	H	HH21	ARG	V	307
R	H	C	LEU	A	139	L	H	HG	SER	V	53
R	H	O	LEU	A	139	L	H	HB2	SER	V	53
R	H	O	LEU	A	139	L	H	HG	SER	V	53
R	H	N	LEU	A	140	L	H	HG	SER	V	53
R	H	CA	LEU	A	140	L	H	CB	SER	V	53
R	H	CA	LEU	A	140	L	H	OG	SER	V	53
R	H	CA	LEU	A	140	L	H	HB2	SER	V	53
R	H	CA	LEU	A	140	L	H	HB3	SER	V	53
R	H	CA	LEU	A	140	L	H	HG	SER	V	53
R	H	C	LEU	A	140	L	H	HB2	SER	V	53
R	H	C	LEU	A	140	L	H	HB3	SER	V	53
R	H	C	LEU	A	140	L	H	HG	SER	V	53
R	H	CB	LEU	A	140	L	H	OG	SER	V	53
R	H	CB	LEU	A	140	L	H	HB3	SER	V	53
R	H	CB	LEU	A	140	L	H	HG	SER	V	53
R	H	O	LEU	A	140	L	H	CB	SER	V	53
R	H	O	LEU	A	140	L	H	HB2	SER	V	53
R	H	O	LEU	A	140	L	H	HB3	SER	V	53
R	H	CG	LEU	A	140	L	H	OG	SER	V	53
R	H	CG	LEU	A	140	L	H	HG	SER	V	53
R	H	CD2	LEU	A	140	L	H	CB	SER	V	53
R	H	CD2	LEU	A	140	L	H	OG	SER	V	53
R	H	CD2	LEU	A	140	L	H	H	SER	V	53
R	H	CD2	LEU	A	140	L	H	HB3	SER	V	53
R	H	CD2	LEU	A	140	L	H	HG	SER	V	53
R	H	O	ARG	A	144	L	H	HG2	PRO	V	138
R	H	CB	VAL	A	145	L	-	ND1	HIS	V	56
R	H	CG1	VAL	A	145	L	-	CG	HIS	V	56
R	H	CG1	VAL	A	145	L	-	ND1	HIS	V	56
R	H	CG1	VAL	A	145	L	-	CE1	HIS	V	56
R	H	CG1	VAL	A	145	L	-	HE1	HIS	V	56
R	H	CG2	VAL	A	145	L	H	HB2	SER	V	53
R	H	CG2	VAL	A	145	L	-	ND1	HIS	V	56
R	H	CG2	VAL	A	145	L	-	HB2	HIS	V	56
R	H	CG2	VAL	A	145	L	-	HB3	HIS	V	56
R	H	CA	LEU	A	148	L	H	HB3	PRO	V	138
R	H	CB	LEU	A	148	L	H	HB3	PRO	V	138
R	H	CG	LEU	A	148	L	H	HD2	PHE	V	61
R	H	CD1	LEU	A	148	L	H	CG	PHE	V	61
R	H	CD1	LEU	A	148	L	H	CD2	PHE	V	61
R	H	CD1	LEU	A	148	L	H	HB2	PHE	V	61
R	H	CD1	LEU	A	148	L	H	HD2	PHE	V	61
R	H	CD1	LEU	A	148	L	H	HB3	PRO	V	138
R	H	CD2	LEU	A	148	L	-	CA	HIS	V	56
R	H	CD2	LEU	A	148	L	-	C	HIS	V	56
R	H	CD2	LEU	A	148	L	-	CB	HIS	V	56
R	H	CD2	LEU	A	148	L	-	CG	HIS	V	56
R	H	CD2	LEU	A	148	L	-	HA	HIS	V	56
R	H	CD2	LEU	A	148	L	-	HB3	HIS	V	56
R	H	CD2	LEU	A	148	L	H	HB2	PHE	V	61
R	H	CG	LEU	A	149	L	-	HE1	HIS	V	56
R	H	CD1	LEU	A	149	L	-	HE1	HIS	V	56
R	H	CD2	LEU	A	149	L	-	CE1	HIS	V	56
R	H	CD2	LEU	A	149	L	-	HE1	HIS	V	56
R	H	N	ALA	A	152	L	H	HE2	PHE	V	61
R	H	CA	ALA	A	152	L	H	HE2	PHE	V	61
R	H	CB	ALA	A	152	L	H	HE2	PHE	V	61
R	H	CG1	VAL	A	155	L	H	OD1	ASN	V	65
R	H	CG1	VAL	A	155	L	H	CG1	VAL	V	145
R	H	CG1	VAL	A	155	L	H	HG11	VAL	V	145
R	H	CG1	VAL	A	155	L	H	HG13	VAL	V	145
R	H	CG1	VAL	A	155	L	H	HE1	TRP	V	149
R	H	CB	VAL	A	159	L	H	CE1	PHE	V	68
R	H	CB	VAL	A	159	L	H	HE1	PHE	V	68
R	H	CB	VAL	A	159	L	H	HZ	PHE	V	68
R	H	CG1	VAL	A	159	L	H	CE1	PHE	V	68
R	H	CG1	VAL	A	159	L	H	CZ	PHE	V	68
R	H	CG1	VAL	A	159	L	H	HE1	PHE	V	68
R	H	CG1	VAL	A	159	L	H	HZ	PHE	V	68
R	H	CG1	VAL	A	159	L	H	CH2	TRP	V	149
R	H	CG1	VAL	A	159	L	H	CZ2	TRP	V	149
R	H	CG1	VAL	A	159	L	H	HH2	TRP	V	149
R	H	CG1	VAL	A	159	L	H	HZ2	TRP	V	149
R	H	CG2	VAL	A	159	L	H	HE1	PHE	V	68
R	H	CG2	VAL	A	159	L	H	CD2	TRP	V	149
R	H	CG2	VAL	A	159	L	H	CE2	TRP	V	149
R	H	CG2	VAL	A	159	L	H	NE1	TRP	V	149
R	H	CG2	VAL	A	159	L	H	CH2	TRP	V	149
R	H	CG2	VAL	A	159	L	H	CZ2	TRP	V	149
R	H	CG2	VAL	A	159	L	H	HZ2	TRP	V	149
R	H	CG2	VAL	A	159	L	H	HE1	TRP	V	149
R	H	CA	LEU	A	162	L	H	HE2	PHE	V	153
R	H	C	LEU	A	162	L	H	HE2	MET	V	106
R	H	C	LEU	A	162	L	H	CE2	PHE	V	153
R	H	C	LEU	A	162	L	H	HD2	PHE	V	153
R	H	C	LEU	A	162	L	H	HE2	PHE	V	153
R	H	CB	LEU	A	162	L	H	HD2	PHE	V	153
R	H	O	LEU	A	162	L	H	OH	TYR	V	102
R	H	O	LEU	A	162	L	H	HH	TYR	V	102
R	H	O	LEU	A	162	L	H	HE2	MET	V	106
R	H	O	LEU	A	162	L	H	CD2	PHE	V	153
R	H	O	LEU	A	162	L	H	CE2	PHE	V	153
R	H	O	LEU	A	162	L	H	HD2	PHE	V	153
R	H	O	LEU	A	162	L	H	HE2	PHE	V	153
R	H	CD1	LEU	A	162	L	H	HB3	TRP	V	149
R	H	CA	LEU	A	163	L	H	HE1	TYR	V	102
R	H	CA	LEU	A	163	L	H	CE1	PHE	V	103
R	H	CA	LEU	A	163	L	H	HE1	PHE	V	103
R	H	CA	LEU	A	163	L	H	HE2	MET	V	106
R	H	C	LEU	A	163	L	H	HE1	PHE	V	103
R	H	C	LEU	A	163	L	H	HZ	PHE	V	103
R	H	CB	LEU	A	163	L	H	CE1	PHE	V	103
R	H	CB	LEU	A	163	L	H	HE1	PHE	V	103
R	H	O	LEU	A	163	L	H	HE1	TYR	V	102
R	H	O	LEU	A	163	L	H	CE1	PHE	V	103
R	H	O	LEU	A	163	L	H	CZ	PHE	V	103
R	H	O	LEU	A	163	L	H	HE1	PHE	V	103
R	H	O	LEU	A	163	L	H	HZ	PHE	V	103
R	H	CG	LEU	A	163	L	H	CD1	PHE	V	103
R	H	CG	LEU	A	163	L	H	CE1	PHE	V	103
R	H	CG	LEU	A	163	L	H	CZ	PHE	V	103
R	H	CG	LEU	A	163	L	H	HD1	PHE	V	103
R	H	CG	LEU	A	163	L	H	HE1	PHE	V	103
R	H	CG	LEU	A	163	L	H	HZ	PHE	V	103
R	H	CG	LEU	A	163	L	H	HZ	PHE	V	107
R	H	CD1	LEU	A	163	L	H	HE1	TYR	V	102
R	H	CD1	LEU	A	163	L	H	CG	PHE	V	103
R	H	CD1	LEU	A	163	L	H	CD1	PHE	V	103
R	H	CD1	LEU	A	163	L	H	CE1	PHE	V	103
R	H	CD1	LEU	A	163	L	H	CE2	PHE	V	103
R	H	CD1	LEU	A	163	L	H	CZ	PHE	V	103
R	H	CD1	LEU	A	163	L	H	HD1	PHE	V	103
R	H	CD1	LEU	A	163	L	H	HE1	PHE	V	103
R	H	CD1	LEU	A	163	L	H	HZ	PHE	V	103
R	H	CD1	LEU	A	163	L	H	SD	MET	V	106
R	H	CD1	LEU	A	163	L	H	CZ	PHE	V	107
R	H	CD1	LEU	A	163	L	H	HZ	PHE	V	107
R	H	CD2	LEU	A	163	L	H	CD1	PHE	V	103
R	H	CD2	LEU	A	163	L	H	CE1	PHE	V	103
R	H	CD2	LEU	A	163	L	H	HD1	PHE	V	103
R	H	CD2	LEU	A	163	L	H	HE1	PHE	V	103
R	H	CD2	LEU	A	163	L	H	CZ	PHE	V	107
R	H	CD2	LEU	A	163	L	H	HZ	PHE	V	107
R	H	N	LEU	A	164	L	H	HZ	PHE	V	103
R	H	CB	PRO	A	166	L	H	OH	TYR	V	102
R	H	CB	PRO	A	166	L	H	HH	TYR	V	102
R	H	CB	PRO	A	166	L	H	CE2	PHE	V	153
R	H	CB	PRO	A	166	L	H	CZ	PHE	V	153
R	H	CB	PRO	A	166	L	H	HE2	PHE	V	153
R	H	CB	PRO	A	166	L	H	HZ	PHE	V	153
R	H	CB	PRO	A	166	L	H	HD12	LEU	V	157
R	H	CG	PRO	A	166	L	H	OH	TYR	V	102
R	H	CG	PRO	A	166	L	H	HH	TYR	V	102
R	H	CG	PRO	A	166	L	H	CE2	PHE	V	153
R	H	CG	PRO	A	166	L	H	CZ	PHE	V	153
R	H	CG	PRO	A	166	L	H	HE2	PHE	V	153
R	H	CG	PRO	A	166	L	H	HZ	PHE	V	153
R	H	CD	PRO	A	166	L	H	CE2	PHE	V	153
R	H	CD	PRO	A	166	L	H	HE2	PHE	V	153
R	H	CB	ILE	A	167	L	H	HG22	THR	V	99
R	H	CB	ILE	A	167	L	H	HE2	PHE	V	103
R	H	CB	ILE	A	167	L	H	HZ	PHE	V	103
R	H	CG1	ILE	A	167	L	H	HG22	THR	V	99
R	H	CG1	ILE	A	167	L	H	CD1	TYR	V	102
R	H	CG1	ILE	A	167	L	H	CE1	TYR	V	102
R	H	CG1	ILE	A	167	L	H	HD1	TYR	V	102
R	H	CG1	ILE	A	167	L	H	HE1	TYR	V	102
R	H	CG1	ILE	A	167	L	H	CE2	PHE	V	103
R	H	CG1	ILE	A	167	L	H	CZ	PHE	V	103
R	H	CG1	ILE	A	167	L	H	HE2	PHE	V	103
R	H	CG1	ILE	A	167	L	H	HZ	PHE	V	103
R	H	CG2	ILE	A	167	L	H	CG2	THR	V	99
R	H	CG2	ILE	A	167	L	H	HG21	THR	V	99
R	H	CG2	ILE	A	167	L	H	HG22	THR	V	99
R	H	CG2	ILE	A	167	L	H	HE2	PHE	V	103
R	H	CD1	ILE	A	167	L	H	HG22	THR	V	99
R	H	CD1	ILE	A	167	L	H	HD1	TYR	V	102
R	H	CD1	ILE	A	167	L	H	HE1	TYR	V	102
R	H	CD1	ILE	A	167	L	H	CG	PHE	V	103
R	H	CD1	ILE	A	167	L	H	CD1	PHE	V	103
R	H	CD1	ILE	A	167	L	H	CD2	PHE	V	103
R	H	CD1	ILE	A	167	L	H	CE1	PHE	V	103
R	H	CD1	ILE	A	167	L	H	CE2	PHE	V	103
R	H	CD1	ILE	A	167	L	H	CZ	PHE	V	103
R	H	CD1	ILE	A	167	L	H	HD2	PHE	V	103
R	H	CD1	ILE	A	167	L	H	HE1	PHE	V	103
R	H	CD1	ILE	A	167	L	H	HE2	PHE	V	103
R	H	CD1	ILE	A	167	L	H	HZ	PHE	V	103
R	H	CA	SER	A	170	L	H	NZ	LYS	V	164
R	H	CA	SER	A	170	L	H	HZ1	LYS	V	164
R	H	CA	SER	A	170	L	H	HZ2	LYS	V	164
R	H	C	SER	A	170	L	H	CE	MET	V	95
R	H	C	SER	A	170	L	H	HE1	MET	V	95
R	H	C	SER	A	170	L	H	HE2	MET	V	95
R	H	C	SER	A	170	L	H	HZ1	LYS	V	164
R	H	C	SER	A	170	L	H	HZ3	LYS	V	164
R	H	CB	SER	A	170	L	H	HE1	MET	V	95
R	H	CB	SER	A	170	L	H	NZ	LYS	V	164
R	H	CB	SER	A	170	L	H	HZ1	LYS	V	164
R	H	CB	SER	A	170	L	H	HZ2	LYS	V	164
R	H	CB	SER	A	170	L	H	HZ3	LYS	V	164
R	H	O	SER	A	170	L	H	CE	MET	V	95
R	H	O	SER	A	170	L	H	HE1	MET	V	95
R	H	O	SER	A	170	L	H	HE2	MET	V	95
R	H	O	SER	A	170	L	H	HE3	MET	V	95
R	H	O	SER	A	170	L	H	NZ	LYS	V	164
R	H	O	SER	A	170	L	H	HZ1	LYS	V	164
R	H	O	SER	A	170	L	H	HZ2	LYS	V	164
R	H	O	SER	A	170	L	H	HZ3	LYS	V	164
R	H	OG	SER	A	170	L	H	NZ	LYS	V	164
R	H	OG	SER	A	170	L	H	HZ1	LYS	V	164
R	H	OG	SER	A	170	L	H	HZ2	LYS	V	164
R	-	N	PHE	A	171	L	H	HE1	MET	V	95
R	-	N	PHE	A	171	L	H	HE2	MET	V	95
R	-	CA	PHE	A	171	L	H	HE1	MET	V	95
R	-	CA	PHE	A	171	L	H	HE2	MET	V	95
R	-	C	PHE	A	171	L	H	HE2	MET	V	95
R	-	CD1	PHE	A	171	L	H	HE2	MET	V	95
R	-	N	PRO	A	172	L	H	HE2	MET	V	95
R	-	CA	PRO	A	172	L	-	OE1	GLU	V	8
R	-	CB	PRO	A	172	L	-	CD	GLU	V	8
R	-	CB	PRO	A	172	L	-	OE1	GLU	V	8
R	-	O	PRO	A	172	L	-	OE1	GLU	V	8
R	-	CG	PRO	A	172	L	-	CG	GLU	V	8
R	-	CG	PRO	A	172	L	-	CD	GLU	V	8
R	-	CG	PRO	A	172	L	-	OE1	GLU	V	8
R	-	CG	PRO	A	172	L	-	HG3	GLU	V	8
R	-	CD	PRO	A	172	L	-	OE1	GLU	V	8
R	-	CD	PRO	A	172	L	H	CE	MET	V	95
R	-	CD	PRO	A	172	L	H	HE2	MET	V	95
R	-	CA	CYS	A	194	L	-	OE2	GLU	V	8
R	-	C	CYS	A	194	L	-	CD	GLU	V	8
R	-	C	CYS	A	194	L	-	OE1	GLU	V	8
R	-	C	CYS	A	194	L	-	OE2	GLU	V	8
R	-	CB	CYS	A	194	L	-	CD	GLU	V	8
R	-	CB	CYS	A	194	L	-	OE1	GLU	V	8
R	-	CB	CYS	A	194	L	-	OE2	GLU	V	8
R	-	O	CYS	A	194	L	-	CD	GLU	V	8
R	-	O	CYS	A	194	L	-	OE2	GLU	V	8
R	-	O	CYS	A	194	L	-	HB2	GLU	V	8
R	-	SG	CYS	A	194	L	-	OE1	GLU	V	8
R	-	SG	CYS	A	194	L	-	OE2	GLU	V	8
R	-	N	SER	A	195	L	-	OE1	GLU	V	8
R	-	CB	SER	A	195	L	-	HG3	GLU	V	8
R	-	CB	SER	A	195	L	H	HG3	MET	V	95
R	-	OG	SER	A	195	L	-	CB	GLU	V	8
R	-	OG	SER	A	195	L	-	CG	GLU	V	8
R	-	OG	SER	A	195	L	-	CD	GLU	V	8
R	-	OG	SER	A	195	L	-	OE1	GLU	V	8
R	-	OG	SER	A	195	L	-	HA	GLU	V	8
R	-	OG	SER	A	195	L	-	HB2	GLU	V	8
R	-	OG	SER	A	195	L	-	HG3	GLU	V	8
R	-	OG	SER	A	195	L	H	CG	MET	V	95
R	-	OG	SER	A	195	L	H	HG3	MET	V	95
R	-	CB	ASP	A	196	L	S	HG	SER	V	93
R	-	O	ASP	A	196	L	S	HG	SER	V	93
R	H	CB	LEU	A	199	L	H	HA2	GLY	V	96
R	H	CG	LEU	A	199	L	H	HA2	GLY	V	96
R	H	CG	LEU	A	199	L	H	HB	THR	V	99
R	H	CG	LEU	A	199	L	H	HG21	THR	V	99
R	H	CD2	LEU	A	199	L	H	CA	GLY	V	96
R	H	CD2	LEU	A	199	L	H	C	GLY	V	96
R	H	CD2	LEU	A	199	L	H	O	GLY	V	96
R	H	CD2	LEU	A	199	L	H	HA2	GLY	V	96
R	H	CD2	LEU	A	199	L	H	HA3	GLY	V	96
R	H	CD2	LEU	A	199	L	H	CB	THR	V	99
R	H	CD2	LEU	A	199	L	H	CG2	THR	V	99
R	H	CD2	LEU	A	199	L	H	HB	THR	V	99
R	H	CD2	LEU	A	199	L	H	HG1	THR	V	99
R	H	CD2	LEU	A	199	L	H	HG21	THR	V	99
R	H	CD2	LEU	A	199	L	H	HG23	THR	V	99
R	H	CD2	LEU	A	199	L	H	H	GLN	V	100
R	H	CE	MET	A	202	L	H	HB3	PRO	V	79
R	H	CD1	LEU	A	203	L	H	CG2	THR	V	99
R	H	CD1	LEU	A	203	L	H	HG21	THR	V	99
R	H	CD1	LEU	A	203	L	H	HG23	THR	V	99
R	H	CD1	LEU	A	203	L	H	CD2	PHE	V	103
R	H	CD1	LEU	A	203	L	H	CE2	PHE	V	103
R	H	CD1	LEU	A	203	L	H	HD2	PHE	V	103
R	H	CD1	LEU	A	203	L	H	HE2	PHE	V	103
R	H	CD2	LEU	A	203	L	H	HA	THR	V	76
R	H	CB	LEU	A	206	L	H	HB3	SER	V	75
R	H	CG	LEU	A	206	L	H	OH	TYR	V	35
R	H	CG	LEU	A	206	L	H	HH	TYR	V	35
R	H	CG	LEU	A	206	L	H	CB	SER	V	75
R	H	CG	LEU	A	206	L	H	OG	SER	V	75
R	H	CG	LEU	A	206	L	H	HB3	SER	V	75
R	H	CD1	LEU	A	206	L	H	OH	TYR	V	35
R	H	CD1	LEU	A	206	L	H	HH	TYR	V	35
R	H	CD1	LEU	A	206	L	H	OG	SER	V	75
R	H	CD1	LEU	A	206	L	H	HB3	SER	V	75
R	H	CD2	LEU	A	206	L	H	OH	TYR	V	35
R	H	CD2	LEU	A	206	L	H	HE2	TYR	V	35
R	H	CD2	LEU	A	206	L	H	HH	TYR	V	35
R	H	CD2	LEU	A	206	L	H	CA	SER	V	75
R	H	CD2	LEU	A	206	L	H	C	SER	V	75
R	H	CD2	LEU	A	206	L	H	CB	SER	V	75
R	H	CD2	LEU	A	206	L	H	O	SER	V	75
R	H	CD2	LEU	A	206	L	H	OG	SER	V	75
R	H	CD2	LEU	A	206	L	H	HA	SER	V	75
R	H	CD2	LEU	A	206	L	H	HB2	SER	V	75
R	H	CD2	LEU	A	206	L	H	HB3	SER	V	75
R	H	CD2	LEU	A	206	L	H	HG	SER	V	75
R	H	CD2	LEU	A	206	L	H	HG2	PRO	V	79
R	H	CB	LEU	A	210	L	H	HG23	ILE	V	71
R	H	O	LEU	A	210	L	H	HD12	LEU	V	43
R	H	CG	LEU	A	210	L	H	HG12	VAL	V	39
R	H	CG	LEU	A	210	L	H	CG2	ILE	V	71
R	H	CG	LEU	A	210	L	H	HG21	ILE	V	71
R	H	CG	LEU	A	210	L	H	HG22	ILE	V	71
R	H	CG	LEU	A	210	L	H	HG23	ILE	V	71
R	H	CD1	LEU	A	210	L	H	CB	ILE	V	71
R	H	CD1	LEU	A	210	L	H	CG2	ILE	V	71
R	H	CD1	LEU	A	210	L	H	HG21	ILE	V	71
R	H	CD1	LEU	A	210	L	H	HG22	ILE	V	71
R	H	CD1	LEU	A	210	L	H	HG23	ILE	V	71
R	H	CD1	LEU	A	210	L	H	HG	SER	V	75
R	H	CD2	LEU	A	210	L	H	CG1	VAL	V	39
R	H	CD2	LEU	A	210	L	H	HG11	VAL	V	39
R	H	CD2	LEU	A	210	L	H	HG12	VAL	V	39
R	H	CD2	LEU	A	210	L	H	HG13	VAL	V	39
R	H	CD2	LEU	A	210	L	H	CG2	ILE	V	71
R	H	CD2	LEU	A	210	L	H	HG21	ILE	V	71
R	H	CD2	LEU	A	210	L	H	HG22	ILE	V	71
R	H	CD2	LEU	A	210	L	H	HG23	ILE	V	71
R	H	CD2	LEU	A	210	L	H	HD12	ILE	V	71
R	H	CG	MET	A	211	L	H	HE2	PHE	V	68
R	H	SD	MET	A	211	L	H	HE2	PHE	V	68
R	H	CE	MET	A	211	L	H	CE2	PHE	V	68
R	H	CE	MET	A	211	L	H	CZ	PHE	V	68
R	H	CE	MET	A	211	L	H	HE2	PHE	V	68
R	H	CE	MET	A	211	L	H	HZ	PHE	V	68
R	H	CB	LEU	A	213	L	H	HD22	LEU	V	43
R	H	CD1	LEU	A	213	L	H	HD22	LEU	V	43
R	H	CD1	LEU	A	213	L	H	HD23	LEU	V	43
R	H	N	THR	A	214	L	H	HD13	LEU	V	43
R	H	N	THR	A	214	L	H	HD23	LEU	V	47
R	H	CA	THR	A	214	L	H	HD13	LEU	V	43
R	H	CA	THR	A	214	L	H	CD2	LEU	V	47
R	H	CA	THR	A	214	L	H	HD21	LEU	V	47
R	H	CA	THR	A	214	L	H	HD23	LEU	V	47
R	H	C	THR	A	214	L	H	HD23	LEU	V	47
R	H	CB	THR	A	214	L	H	HD11	LEU	V	43
R	H	CB	THR	A	214	L	H	HD13	LEU	V	43
R	H	CB	THR	A	214	L	H	CD2	LEU	V	47
R	H	CB	THR	A	214	L	H	HD21	LEU	V	47
R	H	CB	THR	A	214	L	H	HD23	LEU	V	47
R	H	O	THR	A	214	L	H	CD2	LEU	V	47
R	H	O	THR	A	214	L	H	HD21	LEU	V	47
R	H	O	THR	A	214	L	H	HD22	LEU	V	47
R	H	O	THR	A	214	L	H	HD23	LEU	V	47
R	H	CG2	THR	A	214	L	H	CG2	ILE	V	46
R	H	CG2	THR	A	214	L	H	HG21	ILE	V	46
R	H	CG2	THR	A	214	L	H	HG23	ILE	V	46
R	H	CG2	THR	A	214	L	H	CD2	LEU	V	47
R	H	CG2	THR	A	214	L	H	HA	LEU	V	47
R	H	CG2	THR	A	214	L	H	HG	LEU	V	47
R	H	CG2	THR	A	214	L	H	HD21	LEU	V	47
R	H	CG2	THR	A	214	L	H	HD22	LEU	V	47
R	H	CG2	THR	A	214	L	H	HD23	LEU	V	47
R	H	OG1	THR	A	214	L	H	CD1	LEU	V	43
R	H	OG1	THR	A	214	L	H	HD11	LEU	V	43
R	H	OG1	THR	A	214	L	H	HD12	LEU	V	43
R	H	OG1	THR	A	214	L	H	HD13	LEU	V	43
R	H	OG1	THR	A	214	L	H	HG21	ILE	V	46
R	H	OG1	THR	A	214	L	H	HG23	ILE	V	46
R	H	OG1	THR	A	214	L	H	HG	LEU	V	47
R	H	OG1	THR	A	214	L	H	HD21	LEU	V	47
R	H	OG1	THR	A	214	L	H	HD23	LEU	V	47
R	H	CB	MET	A	217	L	H	HD12	LEU	V	47
R	H	CB	MET	A	217	L	H	HD13	LEU	V	47
R	H	CB	MET	A	217	L	H	HD22	LEU	V	47
R	H	CB	MET	A	217	L	H	HD23	LEU	V	47
R	H	CG	MET	A	217	L	H	HD13	LEU	V	47
R	H	CG2	VAL	A	218	L	H	HD21	LEU	V	47
R	H	CG2	VAL	A	218	L	H	HD22	LEU	V	47
R	H	CG2	VAL	A	218	L	H	OG	SER	V	51
R	H	CG2	VAL	A	218	L	H	HG	SER	V	51
R	H	O	SER	A	221	L	-	SG	CYS	V	311
R	H	CB	THR	A	224	L	-	CB	CYS	V	311
R	H	CB	THR	A	224	L	-	SG	CYS	V	311
R	H	CB	THR	A	224	L	-	HB2	CYS	V	311
R	H	CB	THR	A	224	L	-	HD3	PRO	V	312
R	H	O	THR	A	224	L	-	HD3	PRO	V	312
R	H	CG2	THR	A	224	L	-	CA	CYS	V	311
R	H	CG2	THR	A	224	L	-	C	CYS	V	311
R	H	CG2	THR	A	224	L	-	CB	CYS	V	311
R	H	CG2	THR	A	224	L	-	SG	CYS	V	311
R	H	CG2	THR	A	224	L	-	HA	CYS	V	311
R	H	CG2	THR	A	224	L	-	HB2	CYS	V	311
R	H	CG2	THR	A	224	L	-	HB3	CYS	V	311
R	H	CG2	THR	A	224	L	-	N	PRO	V	312
R	H	CG2	THR	A	224	L	-	CD	PRO	V	312
R	H	CG2	THR	A	224	L	-	HG2	PRO	V	312
R	H	CG2	THR	A	224	L	-	HD2	PRO	V	312
R	H	CG2	THR	A	224	L	-	HD3	PRO	V	312
R	H	OG1	THR	A	224	L	-	HB2	CYS	V	311
R	H	CG	LEU	A	225	L	-	SG	CYS	V	311
R	H	CG	LEU	A	225	L	-	HG	CYS	V	311
R	H	CD1	LEU	A	225	L	H	HB2	ARG	V	307
R	H	CD1	LEU	A	225	L	H	HG2	ARG	V	307
R	H	CD1	LEU	A	225	L	H	HD3	ARG	V	307
R	H	CD2	LEU	A	225	L	-	SG	CYS	V	311
R	H	CD2	LEU	A	225	L	-	HG	CYS	V	311
R	H	CB	HIS	A	228	L	-	HD2	PRO	V	312
R	H	CD2	HIS	A	228	L	-	HG3	PRO	V	312
R	H	CD2	HIS	A	228	L	-	HD2	PRO	V	312

- 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