IID

Q8NGK1_Q96KK4.22 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	-	GLN	A	10	L	H	ARG	V	138
R	-	ALA	A	12	L	H	GLN	V	142
R	H	LYS	A	313	L	-	SER	V	2
R	H	ARG	A	316	L	-	CYS	V	168
R	H	ARG	A	316	L	-	ALA	V	3
R	H	ARG	A	316	L	-	THR	V	5
R	H	CYS	A	317	L	-	MET	V	1
R	-	LYS	A	320	L	-	MET	V	1
R	-	LYS	A	320	L	-	SER	V	2
R	-	LYS	A	320	L	-	ALA	V	3
R	-	LYS	A	320	L	-	ASN	V	4
R	-	ASP	A	321	L	-	MET	V	1
R	H	CYS	A	34	L	H	SER	V	164
R	H	LEU	A	38	L	H	SER	V	164
R	H	LEU	A	38	L	-	LEU	V	165
R	H	ILE	A	41	L	H	PHE	V	161
R	H	ILE	A	41	L	H	LEU	V	193
R	H	LEU	A	42	L	-	LEU	V	165
R	H	LEU	A	45	L	-	ASP	V	190
R	H	LEU	A	45	L	H	SER	V	192
R	H	LEU	A	45	L	H	LEU	V	193
R	-	LEU	A	5	L	H	HIS	V	137
R	H	LEU	A	73	L	H	LEU	V	193
R	H	LEU	A	77	L	H	GLN	V	197
R	-	SER	A	8	L	H	ARG	V	138
R	H	LEU	A	80	L	H	PRO	V	160
R	H	LEU	A	80	L	H	PHE	V	161
R	H	PRO	A	81	L	H	LEU	V	156
R	H	PRO	A	81	L	H	GLY	V	157
R	H	THR	A	82	L	H	LEU	V	156
R	H	LEU	A	84	L	H	LEU	V	156
R	H	LEU	A	84	L	H	PRO	V	160
R	H	GLY	A	85	L	H	LEU	V	156
R	H	GLY	A	85	L	H	PRO	V	160
R	H	TRP	A	88	L	H	PRO	V	160
R	H	TRP	A	88	L	H	PHE	V	163
R	H	PHE	A	89	L	H	PHE	V	101
R	H	PHE	A	89	L	H	LEU	V	156
R	H	PHE	A	89	L	H	THR	V	159
R	H	PHE	A	89	L	H	PRO	V	160
R	H	PHE	A	89	L	H	LEU	V	98
R	-	LEU	A	9	L	H	ARG	V	138
R	-	LEU	A	9	L	H	LEU	V	141
R	-	THR	A	91	L	H	PHE	V	101
R	-	THR	A	91	L	H	VAL	V	152
R	-	THR	A	91	L	H	LEU	V	156
R	S	GLU	A	93	L	H	VAL	V	152
R	S	ILE	A	94	L	H	LEU	V	153
R	S	GLY	A	95	L	H	ALA	V	149
R	H	ALA	A	98	L	H	LEU	V	153

- 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

Q8NGK1_Q96KK4.22 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	-	CD2	LEU	A	5	L	H	HE1	HIS	V	137
R	-	O	SER	A	8	L	H	NH1	ARG	V	138
R	-	O	SER	A	8	L	H	NH2	ARG	V	138
R	-	O	SER	A	8	L	H	CZ	ARG	V	138
R	-	O	SER	A	8	L	H	HH12	ARG	V	138
R	-	O	SER	A	8	L	H	HH21	ARG	V	138
R	-	O	SER	A	8	L	H	HH22	ARG	V	138
R	-	CA	LEU	A	9	L	H	HE	ARG	V	138
R	-	CA	LEU	A	9	L	H	HH21	ARG	V	138
R	-	C	LEU	A	9	L	H	HH21	ARG	V	138
R	-	CB	LEU	A	9	L	H	HG2	ARG	V	138
R	-	CG	LEU	A	9	L	H	CG	ARG	V	138
R	-	CG	LEU	A	9	L	H	HG2	ARG	V	138
R	-	CG	LEU	A	9	L	H	HE	ARG	V	138
R	-	CD1	LEU	A	9	L	H	CA	ARG	V	138
R	-	CD1	LEU	A	9	L	H	CB	ARG	V	138
R	-	CD1	LEU	A	9	L	H	CG	ARG	V	138
R	-	CD1	LEU	A	9	L	H	CD	ARG	V	138
R	-	CD1	LEU	A	9	L	H	NE	ARG	V	138
R	-	CD1	LEU	A	9	L	H	HA	ARG	V	138
R	-	CD1	LEU	A	9	L	H	HB2	ARG	V	138
R	-	CD1	LEU	A	9	L	H	HG2	ARG	V	138
R	-	CD1	LEU	A	9	L	H	HG3	ARG	V	138
R	-	CD1	LEU	A	9	L	H	HD2	ARG	V	138
R	-	CD1	LEU	A	9	L	H	HE	ARG	V	138
R	-	CD1	LEU	A	9	L	H	CD1	LEU	V	141
R	-	CD1	LEU	A	9	L	H	HB2	LEU	V	141
R	-	CD1	LEU	A	9	L	H	HD11	LEU	V	141
R	-	CD1	LEU	A	9	L	H	HD13	LEU	V	141
R	-	CD2	LEU	A	9	L	H	HG2	ARG	V	138
R	-	CD2	LEU	A	9	L	H	HB2	LEU	V	141
R	-	CD2	LEU	A	9	L	H	HB3	LEU	V	141
R	-	CD2	LEU	A	9	L	H	HD11	LEU	V	141
R	-	CD2	LEU	A	9	L	H	HD13	LEU	V	141
R	-	N	GLN	A	10	L	H	NH2	ARG	V	138
R	-	N	GLN	A	10	L	H	HH21	ARG	V	138
R	-	N	GLN	A	10	L	H	HH22	ARG	V	138
R	-	CA	GLN	A	10	L	H	HH21	ARG	V	138
R	-	CB	GLN	A	10	L	H	NH2	ARG	V	138
R	-	CB	GLN	A	10	L	H	HH21	ARG	V	138
R	-	CB	GLN	A	10	L	H	HH22	ARG	V	138
R	-	OE1	GLN	A	10	L	H	HH22	ARG	V	138
R	-	CB	ALA	A	12	L	H	HG3	GLN	V	142
R	H	O	CYS	A	34	L	H	HB2	SER	V	164
R	H	CB	LEU	A	38	L	H	O	SER	V	164
R	H	CB	LEU	A	38	L	H	HB2	SER	V	164
R	H	CG	LEU	A	38	L	H	CA	SER	V	164
R	H	CG	LEU	A	38	L	H	C	SER	V	164
R	H	CG	LEU	A	38	L	H	CB	SER	V	164
R	H	CG	LEU	A	38	L	H	O	SER	V	164
R	H	CG	LEU	A	38	L	H	OG	SER	V	164
R	H	CG	LEU	A	38	L	H	HA	SER	V	164
R	H	CG	LEU	A	38	L	H	HB2	SER	V	164
R	H	CG	LEU	A	38	L	H	HB3	SER	V	164
R	H	CD1	LEU	A	38	L	H	CA	SER	V	164
R	H	CD1	LEU	A	38	L	H	C	SER	V	164
R	H	CD1	LEU	A	38	L	H	CB	SER	V	164
R	H	CD1	LEU	A	38	L	H	O	SER	V	164
R	H	CD1	LEU	A	38	L	H	HA	SER	V	164
R	H	CD1	LEU	A	38	L	H	HB2	SER	V	164
R	H	CD2	LEU	A	38	L	H	CA	SER	V	164
R	H	CD2	LEU	A	38	L	H	C	SER	V	164
R	H	CD2	LEU	A	38	L	H	CB	SER	V	164
R	H	CD2	LEU	A	38	L	H	O	SER	V	164
R	H	CD2	LEU	A	38	L	H	OG	SER	V	164
R	H	CD2	LEU	A	38	L	H	HA	SER	V	164
R	H	CD2	LEU	A	38	L	H	HB2	SER	V	164
R	H	CD2	LEU	A	38	L	H	HB3	SER	V	164
R	H	CD2	LEU	A	38	L	H	HG	SER	V	164
R	H	CD2	LEU	A	38	L	-	N	LEU	V	165
R	H	CD2	LEU	A	38	L	-	CA	LEU	V	165
R	H	CD2	LEU	A	38	L	-	H	LEU	V	165
R	H	CD2	LEU	A	38	L	-	HA	LEU	V	165
R	H	CD2	LEU	A	38	L	-	HG	LEU	V	165
R	H	CD2	LEU	A	38	L	-	HD21	LEU	V	165
R	H	CB	ILE	A	41	L	H	CE2	PHE	V	161
R	H	CB	ILE	A	41	L	H	HE2	PHE	V	161
R	H	O	ILE	A	41	L	H	HD11	LEU	V	193
R	H	CG1	ILE	A	41	L	H	CE2	PHE	V	161
R	H	CG1	ILE	A	41	L	H	HE2	PHE	V	161
R	H	CG1	ILE	A	41	L	H	HZ	PHE	V	161
R	H	CG2	ILE	A	41	L	H	CE2	PHE	V	161
R	H	CG2	ILE	A	41	L	H	CZ	PHE	V	161
R	H	CG2	ILE	A	41	L	H	HE2	PHE	V	161
R	H	CG2	ILE	A	41	L	H	HZ	PHE	V	161
R	H	CG2	ILE	A	41	L	H	CD1	LEU	V	193
R	H	CG2	ILE	A	41	L	H	HD11	LEU	V	193
R	H	CD1	ILE	A	41	L	H	CD2	PHE	V	161
R	H	CD1	ILE	A	41	L	H	CE2	PHE	V	161
R	H	CD1	ILE	A	41	L	H	CZ	PHE	V	161
R	H	CD1	ILE	A	41	L	H	HD2	PHE	V	161
R	H	CD1	ILE	A	41	L	H	HE2	PHE	V	161
R	H	CD1	ILE	A	41	L	H	HZ	PHE	V	161
R	H	CD2	LEU	A	42	L	-	HD22	LEU	V	165
R	H	CB	LEU	A	45	L	-	OD2	ASP	V	190
R	H	CB	LEU	A	45	L	-	HB2	ASP	V	190
R	H	CB	LEU	A	45	L	H	HD13	LEU	V	193
R	H	CG	LEU	A	45	L	H	CG	LEU	V	193
R	H	CG	LEU	A	45	L	H	CD1	LEU	V	193
R	H	CG	LEU	A	45	L	H	HG	LEU	V	193
R	H	CG	LEU	A	45	L	H	HD11	LEU	V	193
R	H	CG	LEU	A	45	L	H	HD12	LEU	V	193
R	H	CG	LEU	A	45	L	H	HD13	LEU	V	193
R	H	CD1	LEU	A	45	L	-	O	ASP	V	190
R	H	CD1	LEU	A	45	L	-	OD2	ASP	V	190
R	H	CD1	LEU	A	45	L	-	HB2	ASP	V	190
R	H	CD1	LEU	A	45	L	H	CG	LEU	V	193
R	H	CD1	LEU	A	45	L	H	CD1	LEU	V	193
R	H	CD1	LEU	A	45	L	H	H	LEU	V	193
R	H	CD1	LEU	A	45	L	H	HB3	LEU	V	193
R	H	CD1	LEU	A	45	L	H	HG	LEU	V	193
R	H	CD1	LEU	A	45	L	H	HD11	LEU	V	193
R	H	CD1	LEU	A	45	L	H	HD13	LEU	V	193
R	H	CD2	LEU	A	45	L	H	OG	SER	V	192
R	H	CD2	LEU	A	45	L	H	HG	SER	V	192
R	H	CD2	LEU	A	45	L	H	CG	LEU	V	193
R	H	CD2	LEU	A	45	L	H	CD1	LEU	V	193
R	H	CD2	LEU	A	45	L	H	CD2	LEU	V	193
R	H	CD2	LEU	A	45	L	H	H	LEU	V	193
R	H	CD2	LEU	A	45	L	H	HG	LEU	V	193
R	H	CD2	LEU	A	45	L	H	HD11	LEU	V	193
R	H	CD2	LEU	A	45	L	H	HD12	LEU	V	193
R	H	CD2	LEU	A	45	L	H	HD13	LEU	V	193
R	H	CD2	LEU	A	45	L	H	HD21	LEU	V	193
R	H	CD2	LEU	A	45	L	H	HD22	LEU	V	193
R	H	CB	LEU	A	73	L	H	HD12	LEU	V	193
R	H	CG	LEU	A	73	L	H	CD1	LEU	V	193
R	H	CG	LEU	A	73	L	H	HD12	LEU	V	193
R	H	CG	LEU	A	73	L	H	HD13	LEU	V	193
R	H	CD1	LEU	A	73	L	H	CD1	LEU	V	193
R	H	CD1	LEU	A	73	L	H	CD2	LEU	V	193
R	H	CD1	LEU	A	73	L	H	HD12	LEU	V	193
R	H	CD1	LEU	A	73	L	H	HD13	LEU	V	193
R	H	CD1	LEU	A	73	L	H	HD22	LEU	V	193
R	H	CD1	LEU	A	73	L	H	HD23	LEU	V	193
R	H	CD2	LEU	A	73	L	H	CD1	LEU	V	193
R	H	CD2	LEU	A	73	L	H	HD11	LEU	V	193
R	H	CD2	LEU	A	73	L	H	HD12	LEU	V	193
R	H	CD2	LEU	A	73	L	H	HD13	LEU	V	193
R	H	CD2	LEU	A	77	L	H	OE1	GLN	V	197
R	H	CD1	LEU	A	80	L	H	CD2	PHE	V	161
R	H	CD1	LEU	A	80	L	H	HA	PHE	V	161
R	H	CD1	LEU	A	80	L	H	HB2	PHE	V	161
R	H	CD1	LEU	A	80	L	H	HD2	PHE	V	161
R	H	CD2	LEU	A	80	L	H	HB2	PRO	V	160
R	H	CD2	LEU	A	80	L	H	HB2	PHE	V	161
R	H	CA	PRO	A	81	L	H	C	LEU	V	156
R	H	CA	PRO	A	81	L	H	O	LEU	V	156
R	H	CA	PRO	A	81	L	H	HB3	LEU	V	156
R	H	CA	PRO	A	81	L	H	HA2	GLY	V	157
R	H	C	PRO	A	81	L	H	CB	LEU	V	156
R	H	C	PRO	A	81	L	H	HB3	LEU	V	156
R	H	C	PRO	A	81	L	H	HD12	LEU	V	156
R	H	CB	PRO	A	81	L	H	C	LEU	V	156
R	H	CB	PRO	A	81	L	H	O	LEU	V	156
R	H	CB	PRO	A	81	L	H	HB2	LEU	V	156
R	H	CB	PRO	A	81	L	H	HB3	LEU	V	156
R	H	CB	PRO	A	81	L	H	N	GLY	V	157
R	H	CB	PRO	A	81	L	H	CA	GLY	V	157
R	H	CB	PRO	A	81	L	H	HA2	GLY	V	157
R	H	O	PRO	A	81	L	H	CB	LEU	V	156
R	H	O	PRO	A	81	L	H	CG	LEU	V	156
R	H	O	PRO	A	81	L	H	CD1	LEU	V	156
R	H	O	PRO	A	81	L	H	HB2	LEU	V	156
R	H	O	PRO	A	81	L	H	HB3	LEU	V	156
R	H	O	PRO	A	81	L	H	HD11	LEU	V	156
R	H	O	PRO	A	81	L	H	HD12	LEU	V	156
R	H	O	PRO	A	81	L	H	HD23	LEU	V	156
R	H	CG	PRO	A	81	L	H	CA	GLY	V	157
R	H	CG	PRO	A	81	L	H	HA2	GLY	V	157
R	H	CG	PRO	A	81	L	H	HA3	GLY	V	157
R	H	CD	PRO	A	81	L	H	HA2	GLY	V	157
R	H	CA	THR	A	82	L	H	HD12	LEU	V	156
R	H	C	LEU	A	84	L	H	HD23	LEU	V	156
R	H	CB	LEU	A	84	L	H	CB	PRO	V	160
R	H	CB	LEU	A	84	L	H	CG	PRO	V	160
R	H	CB	LEU	A	84	L	H	HB2	PRO	V	160
R	H	CB	LEU	A	84	L	H	HB3	PRO	V	160
R	H	CB	LEU	A	84	L	H	HG3	PRO	V	160
R	H	O	LEU	A	84	L	H	HD23	LEU	V	156
R	H	CG	LEU	A	84	L	H	HB2	PRO	V	160
R	H	CG	LEU	A	84	L	H	HB3	PRO	V	160
R	H	CD1	LEU	A	84	L	H	CB	PRO	V	160
R	H	CD1	LEU	A	84	L	H	HB2	PRO	V	160
R	H	CD1	LEU	A	84	L	H	HB3	PRO	V	160
R	H	N	GLY	A	85	L	H	CD2	LEU	V	156
R	H	N	GLY	A	85	L	H	HB3	LEU	V	156
R	H	N	GLY	A	85	L	H	HD12	LEU	V	156
R	H	N	GLY	A	85	L	H	HD23	LEU	V	156
R	H	N	GLY	A	85	L	H	HG3	PRO	V	160
R	H	CA	GLY	A	85	L	H	CG	LEU	V	156
R	H	CA	GLY	A	85	L	H	CD1	LEU	V	156
R	H	CA	GLY	A	85	L	H	CD2	LEU	V	156
R	H	CA	GLY	A	85	L	H	HB3	LEU	V	156
R	H	CA	GLY	A	85	L	H	HD12	LEU	V	156
R	H	CA	GLY	A	85	L	H	HD13	LEU	V	156
R	H	CA	GLY	A	85	L	H	HD21	LEU	V	156
R	H	CA	GLY	A	85	L	H	HD22	LEU	V	156
R	H	CA	GLY	A	85	L	H	HD23	LEU	V	156
R	H	C	GLY	A	85	L	H	CD2	LEU	V	156
R	H	C	GLY	A	85	L	H	HD12	LEU	V	156
R	H	C	GLY	A	85	L	H	HD13	LEU	V	156
R	H	C	GLY	A	85	L	H	HD22	LEU	V	156
R	H	C	GLY	A	85	L	H	HD23	LEU	V	156
R	H	O	GLY	A	85	L	H	CD2	LEU	V	156
R	H	O	GLY	A	85	L	H	HD22	LEU	V	156
R	H	O	GLY	A	85	L	H	HD23	LEU	V	156
R	H	CD2	TRP	A	88	L	H	HB3	PRO	V	160
R	H	CE3	TRP	A	88	L	H	CA	PRO	V	160
R	H	CE3	TRP	A	88	L	H	CB	PRO	V	160
R	H	CE3	TRP	A	88	L	H	CG	PRO	V	160
R	H	CE3	TRP	A	88	L	H	HA	PRO	V	160
R	H	CE3	TRP	A	88	L	H	HB3	PRO	V	160
R	H	CE3	TRP	A	88	L	H	HG2	PRO	V	160
R	H	CH2	TRP	A	88	L	H	CA	PRO	V	160
R	H	CH2	TRP	A	88	L	H	O	PRO	V	160
R	H	CH2	TRP	A	88	L	H	HA	PRO	V	160
R	H	CH2	TRP	A	88	L	H	HB3	PRO	V	160
R	H	CH2	TRP	A	88	L	H	HB2	PHE	V	163
R	H	CH2	TRP	A	88	L	H	HB3	PHE	V	163
R	H	CZ3	TRP	A	88	L	H	N	PRO	V	160
R	H	CZ3	TRP	A	88	L	H	CA	PRO	V	160
R	H	CZ3	TRP	A	88	L	H	CB	PRO	V	160
R	H	CZ3	TRP	A	88	L	H	HA	PRO	V	160
R	H	CZ3	TRP	A	88	L	H	HB3	PRO	V	160
R	H	CZ3	TRP	A	88	L	H	HG2	PRO	V	160
R	H	CZ3	TRP	A	88	L	H	HB2	PHE	V	163
R	H	CZ3	TRP	A	88	L	H	HB3	PHE	V	163
R	H	CB	PHE	A	89	L	H	HD22	LEU	V	156
R	H	CG	PHE	A	89	L	H	HD21	LEU	V	156
R	H	CG	PHE	A	89	L	H	HD22	LEU	V	156
R	H	CD1	PHE	A	89	L	H	CD1	LEU	V	98
R	H	CD1	PHE	A	89	L	H	HD11	LEU	V	98
R	H	CD1	PHE	A	89	L	H	HD12	LEU	V	98
R	H	CD1	PHE	A	89	L	H	HD13	LEU	V	98
R	H	CD1	PHE	A	89	L	H	CD1	PHE	V	101
R	H	CD2	PHE	A	89	L	H	CD2	PHE	V	101
R	H	CD2	PHE	A	89	L	H	HD2	PHE	V	101
R	H	CD2	PHE	A	89	L	H	CD2	LEU	V	156
R	H	CD2	PHE	A	89	L	H	HD21	LEU	V	156
R	H	CD2	PHE	A	89	L	H	HD22	LEU	V	156
R	H	CD2	PHE	A	89	L	H	HD23	LEU	V	156
R	H	CE1	PHE	A	89	L	H	CD1	LEU	V	98
R	H	CE1	PHE	A	89	L	H	HA	LEU	V	98
R	H	CE1	PHE	A	89	L	H	HD11	LEU	V	98
R	H	CE1	PHE	A	89	L	H	HD12	LEU	V	98
R	H	CE1	PHE	A	89	L	H	CB	PHE	V	101
R	H	CE1	PHE	A	89	L	H	CG	PHE	V	101
R	H	CE1	PHE	A	89	L	H	HB2	PHE	V	101
R	H	CE1	PHE	A	89	L	H	HB3	PHE	V	101
R	H	CE2	PHE	A	89	L	H	CG	PHE	V	101
R	H	CE2	PHE	A	89	L	H	CD2	PHE	V	101
R	H	CE2	PHE	A	89	L	H	HB3	PHE	V	101
R	H	CE2	PHE	A	89	L	H	HD2	PHE	V	101
R	H	CE2	PHE	A	89	L	H	CD2	LEU	V	156
R	H	CE2	PHE	A	89	L	H	HD21	LEU	V	156
R	H	CE2	PHE	A	89	L	H	HD22	LEU	V	156
R	H	CE2	PHE	A	89	L	H	HD23	LEU	V	156
R	H	CE2	PHE	A	89	L	H	HB	THR	V	159
R	H	CE2	PHE	A	89	L	H	HG2	PRO	V	160
R	H	CE2	PHE	A	89	L	H	HD3	PRO	V	160
R	H	CZ	PHE	A	89	L	H	HA	LEU	V	98
R	H	CZ	PHE	A	89	L	H	CB	PHE	V	101
R	H	CZ	PHE	A	89	L	H	CG	PHE	V	101
R	H	CZ	PHE	A	89	L	H	HB2	PHE	V	101
R	H	CZ	PHE	A	89	L	H	HB3	PHE	V	101
R	H	CZ	PHE	A	89	L	H	HD2	PHE	V	101
R	H	CZ	PHE	A	89	L	H	HB	THR	V	159
R	H	CZ	PHE	A	89	L	H	HG21	THR	V	159
R	H	CZ	PHE	A	89	L	H	HG23	THR	V	159
R	-	CA	THR	A	91	L	H	HD13	LEU	V	156
R	-	CB	THR	A	91	L	H	CG1	VAL	V	152
R	-	CB	THR	A	91	L	H	HG12	VAL	V	152
R	-	CB	THR	A	91	L	H	HG13	VAL	V	152
R	-	CB	THR	A	91	L	H	CD1	LEU	V	156
R	-	CB	THR	A	91	L	H	HD13	LEU	V	156
R	-	CB	THR	A	91	L	H	HD22	LEU	V	156
R	-	O	THR	A	91	L	H	HD13	LEU	V	156
R	-	CG2	THR	A	91	L	H	CZ	PHE	V	101
R	-	CG2	THR	A	91	L	H	HZ	PHE	V	101
R	-	CG2	THR	A	91	L	H	CG1	VAL	V	152
R	-	CG2	THR	A	91	L	H	HG12	VAL	V	152
R	-	CG2	THR	A	91	L	H	HG13	VAL	V	152
R	-	CG2	THR	A	91	L	H	HD13	LEU	V	156
R	-	CG2	THR	A	91	L	H	HD22	LEU	V	156
R	-	OG1	THR	A	91	L	H	HG12	VAL	V	152
R	-	OG1	THR	A	91	L	H	HG13	VAL	V	152
R	-	OG1	THR	A	91	L	H	CG	LEU	V	156
R	-	OG1	THR	A	91	L	H	CD1	LEU	V	156
R	-	OG1	THR	A	91	L	H	CD2	LEU	V	156
R	-	OG1	THR	A	91	L	H	HG	LEU	V	156
R	-	OG1	THR	A	91	L	H	HD11	LEU	V	156
R	-	OG1	THR	A	91	L	H	HD12	LEU	V	156
R	-	OG1	THR	A	91	L	H	HD13	LEU	V	156
R	-	OG1	THR	A	91	L	H	HD22	LEU	V	156
R	-	OG1	THR	A	91	L	H	HD23	LEU	V	156
R	S	O	GLU	A	93	L	H	HG13	VAL	V	152
R	S	CG1	ILE	A	94	L	H	HD23	LEU	V	153
R	S	CD1	ILE	A	94	L	H	HD23	LEU	V	153
R	S	N	GLY	A	95	L	H	HB1	ALA	V	149
R	S	CA	GLY	A	95	L	H	HB1	ALA	V	149
R	H	CB	ALA	A	98	L	H	CD1	LEU	V	153
R	H	CB	ALA	A	98	L	H	HD12	LEU	V	153
R	H	CB	ALA	A	98	L	H	HD13	LEU	V	153
R	H	CE	LYS	A	313	L	-	HA	SER	V	2
R	H	CA	ARG	A	316	L	-	HB3	ALA	V	3
R	H	C	ARG	A	316	L	-	HB3	ALA	V	3
R	H	CB	ARG	A	316	L	-	CB	ALA	V	3
R	H	CB	ARG	A	316	L	-	HB1	ALA	V	3
R	H	CB	ARG	A	316	L	-	HB2	ALA	V	3
R	H	CB	ARG	A	316	L	-	HB3	ALA	V	3
R	H	O	ARG	A	316	L	-	HB3	ALA	V	3
R	H	CG	ARG	A	316	L	-	CA	ALA	V	3
R	H	CG	ARG	A	316	L	-	CB	ALA	V	3
R	H	CG	ARG	A	316	L	-	H	ALA	V	3
R	H	CG	ARG	A	316	L	-	HB1	ALA	V	3
R	H	CG	ARG	A	316	L	-	HB2	ALA	V	3
R	H	CG	ARG	A	316	L	-	HB3	ALA	V	3
R	H	CD	ARG	A	316	L	-	N	ALA	V	3
R	H	CD	ARG	A	316	L	-	CA	ALA	V	3
R	H	CD	ARG	A	316	L	-	C	ALA	V	3
R	H	CD	ARG	A	316	L	-	CB	ALA	V	3
R	H	CD	ARG	A	316	L	-	O	ALA	V	3
R	H	CD	ARG	A	316	L	-	H	ALA	V	3
R	H	CD	ARG	A	316	L	-	HA	ALA	V	3
R	H	CD	ARG	A	316	L	-	HB1	ALA	V	3
R	H	CD	ARG	A	316	L	-	HB2	ALA	V	3
R	H	CD	ARG	A	316	L	-	HB3	ALA	V	3
R	H	CD	ARG	A	316	L	-	HG23	THR	V	5
R	H	NE	ARG	A	316	L	-	CB	ALA	V	3
R	H	NE	ARG	A	316	L	-	HB1	ALA	V	3
R	H	NE	ARG	A	316	L	-	HB2	ALA	V	3
R	H	NE	ARG	A	316	L	-	HB3	ALA	V	3
R	H	NE	ARG	A	316	L	-	HG22	THR	V	5
R	H	NE	ARG	A	316	L	-	HG23	THR	V	5
R	H	NH1	ARG	A	316	L	-	CB	ALA	V	3
R	H	NH1	ARG	A	316	L	-	O	ALA	V	3
R	H	NH1	ARG	A	316	L	-	HB2	ALA	V	3
R	H	NH1	ARG	A	316	L	-	CB	THR	V	5
R	H	NH1	ARG	A	316	L	-	CG2	THR	V	5
R	H	NH1	ARG	A	316	L	-	OG1	THR	V	5
R	H	NH1	ARG	A	316	L	-	HA	THR	V	5
R	H	NH1	ARG	A	316	L	-	HG21	THR	V	5
R	H	NH1	ARG	A	316	L	-	HG22	THR	V	5
R	H	NH1	ARG	A	316	L	-	HG23	THR	V	5
R	H	NH2	ARG	A	316	L	-	CG2	THR	V	5
R	H	NH2	ARG	A	316	L	-	HG21	THR	V	5
R	H	NH2	ARG	A	316	L	-	HG22	THR	V	5
R	H	NH2	ARG	A	316	L	-	HG23	THR	V	5
R	H	NH2	ARG	A	316	L	-	HG	CYS	V	168
R	H	CZ	ARG	A	316	L	-	CB	ALA	V	3
R	H	CZ	ARG	A	316	L	-	HB2	ALA	V	3
R	H	CZ	ARG	A	316	L	-	CG2	THR	V	5
R	H	CZ	ARG	A	316	L	-	HG21	THR	V	5
R	H	CZ	ARG	A	316	L	-	HG22	THR	V	5
R	H	CZ	ARG	A	316	L	-	HG23	THR	V	5
R	H	CZ	ARG	A	316	L	-	HG	CYS	V	168
R	H	CA	CYS	A	317	L	-	HB2	MET	V	1
R	H	CB	CYS	A	317	L	-	HB2	MET	V	1
R	H	CB	CYS	A	317	L	-	H3	MET	V	1
R	H	SG	CYS	A	317	L	-	N	MET	V	1
R	H	SG	CYS	A	317	L	-	CA	MET	V	1
R	H	SG	CYS	A	317	L	-	C	MET	V	1
R	H	SG	CYS	A	317	L	-	CB	MET	V	1
R	H	SG	CYS	A	317	L	-	O	MET	V	1
R	H	SG	CYS	A	317	L	-	HB2	MET	V	1
R	H	SG	CYS	A	317	L	-	H1	MET	V	1
R	H	SG	CYS	A	317	L	-	H2	MET	V	1
R	H	SG	CYS	A	317	L	-	H3	MET	V	1
R	-	CD	LYS	A	320	L	-	HB3	MET	V	1
R	-	CD	LYS	A	320	L	-	HA	ALA	V	3
R	-	CE	LYS	A	320	L	-	HA	ALA	V	3
R	-	CE	LYS	A	320	L	-	H	ASN	V	4
R	-	NZ	LYS	A	320	L	-	O	SER	V	2
R	-	NZ	LYS	A	320	L	-	HA	ALA	V	3
R	-	NZ	LYS	A	320	L	-	H	ASN	V	4
R	-	NZ	LYS	A	320	L	-	HB2	ASN	V	4
R	-	OD1	ASP	A	321	L	-	HE1	MET	V	1

- 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