IID

Q96A58_Q9NS23.1 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	-	MET	A	1	L	-	ALA	V	141
R	-	MET	A	1	L	-	CYS	V	142
R	-	MET	A	1	L	S	ALA	V	143
R	-	MET	A	1	L	H	GLU	V	162
R	-	MET	A	1	L	H	GLU	V	166
R	H	ARG	A	11	L	H	THR	V	184
R	H	GLU	A	12	L	H	ARG	V	180
R	H	GLU	A	12	L	H	SER	V	181
R	H	GLU	A	12	L	H	THR	V	183
R	H	GLU	A	12	L	H	THR	V	184
R	H	GLU	A	12	L	H	LYS	V	187
R	-	ALA	A	14	L	H	LYS	V	187
R	-	ALA	A	14	L	H	ASN	V	191
R	-	ASN	A	153	L	-	PRO	V	108
R	-	SER	A	2	L	-	ASN	V	110
R	-	SER	A	2	L	-	ALA	V	141
R	-	SER	A	2	L	H	GLU	V	166
R	-	SER	A	2	L	H	ARG	V	169
R	-	SER	A	2	L	H	ARG	V	170
R	H	LYS	A	236	L	H	ARG	V	180
R	-	ARG	A	25	L	H	ARG	V	179
R	-	LEU	A	26	L	H	ARG	V	179
R	-	ARG	A	28	L	H	ARG	V	179
R	-	ALA	A	29	L	H	LYS	V	176
R	-	ALA	A	29	L	H	ARG	V	179
R	-	GLY	A	3	L	H	ARG	V	169
R	-	ASN	A	30	L	H	LYS	V	176
R	-	ALA	A	31	L	H	LYS	V	176
R	-	GLU	A	4	L	-	LYS	V	109
R	-	GLU	A	4	L	-	ASN	V	110
R	-	GLU	A	4	L	H	ARG	V	169
R	-	GLU	A	4	L	H	ARG	V	170
R	-	GLU	A	4	L	H	VAL	V	173
R	-	GLU	A	4	L	H	GLN	V	174
R	S	LEU	A	7	L	H	THR	V	177
R	S	LEU	A	7	L	H	ARG	V	180
R	S	ILE	A	8	L	H	ARG	V	180
R	S	GLU	A	9	L	H	ARG	V	180
R	S	GLU	A	9	L	H	SER	V	181

- 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

Q96A58_Q9NS23.1 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	-	N	MET	A	1	L	-	C	ALA	V	141
R	-	N	MET	A	1	L	-	O	ALA	V	141
R	-	N	MET	A	1	L	-	N	CYS	V	142
R	-	N	MET	A	1	L	-	CA	CYS	V	142
R	-	N	MET	A	1	L	-	C	CYS	V	142
R	-	N	MET	A	1	L	-	HA	CYS	V	142
R	-	CA	MET	A	1	L	-	O	ALA	V	141
R	-	CA	MET	A	1	L	-	HA	CYS	V	142
R	-	C	MET	A	1	L	-	O	ALA	V	141
R	-	CG	MET	A	1	L	S	H	ALA	V	143
R	-	CG	MET	A	1	L	S	HB2	ALA	V	143
R	-	SD	MET	A	1	L	-	HA	CYS	V	142
R	-	SD	MET	A	1	L	S	N	ALA	V	143
R	-	SD	MET	A	1	L	S	H	ALA	V	143
R	-	SD	MET	A	1	L	S	HB2	ALA	V	143
R	-	SD	MET	A	1	L	S	HB3	ALA	V	143
R	-	SD	MET	A	1	L	H	HB2	GLU	V	166
R	-	SD	MET	A	1	L	H	HG3	GLU	V	166
R	-	CE	MET	A	1	L	S	HB2	ALA	V	143
R	-	CE	MET	A	1	L	H	CG	GLU	V	162
R	-	CE	MET	A	1	L	H	CD	GLU	V	162
R	-	CE	MET	A	1	L	H	OE1	GLU	V	162
R	-	CE	MET	A	1	L	H	HG3	GLU	V	162
R	-	CE	MET	A	1	L	H	CB	GLU	V	166
R	-	CE	MET	A	1	L	H	CG	GLU	V	166
R	-	CE	MET	A	1	L	H	HB2	GLU	V	166
R	-	CE	MET	A	1	L	H	HB3	GLU	V	166
R	-	CE	MET	A	1	L	H	HG3	GLU	V	166
R	-	N	SER	A	2	L	-	O	ALA	V	141
R	-	N	SER	A	2	L	-	HB1	ALA	V	141
R	-	N	SER	A	2	L	H	HH21	ARG	V	170
R	-	N	SER	A	2	L	H	HH22	ARG	V	170
R	-	CA	SER	A	2	L	-	HB1	ALA	V	141
R	-	C	SER	A	2	L	H	HH22	ARG	V	169
R	-	C	SER	A	2	L	H	NH2	ARG	V	170
R	-	C	SER	A	2	L	H	HH21	ARG	V	170
R	-	C	SER	A	2	L	H	HH22	ARG	V	170
R	-	CB	SER	A	2	L	-	HD21	ASN	V	110
R	-	CB	SER	A	2	L	-	HB1	ALA	V	141
R	-	O	SER	A	2	L	-	HD21	ASN	V	110
R	-	O	SER	A	2	L	H	OE1	GLU	V	166
R	-	O	SER	A	2	L	H	HH22	ARG	V	169
R	-	O	SER	A	2	L	H	NE	ARG	V	170
R	-	O	SER	A	2	L	H	NH2	ARG	V	170
R	-	O	SER	A	2	L	H	CZ	ARG	V	170
R	-	O	SER	A	2	L	H	HE	ARG	V	170
R	-	O	SER	A	2	L	H	HH21	ARG	V	170
R	-	O	SER	A	2	L	H	HH22	ARG	V	170
R	-	OG	SER	A	2	L	-	CB	ALA	V	141
R	-	OG	SER	A	2	L	-	HB1	ALA	V	141
R	-	OG	SER	A	2	L	-	HB2	ALA	V	141
R	-	OG	SER	A	2	L	-	HB3	ALA	V	141
R	-	N	GLY	A	3	L	H	NH2	ARG	V	169
R	-	N	GLY	A	3	L	H	HH21	ARG	V	169
R	-	N	GLY	A	3	L	H	HH22	ARG	V	169
R	-	CA	GLY	A	3	L	H	NH1	ARG	V	169
R	-	CA	GLY	A	3	L	H	NH2	ARG	V	169
R	-	CA	GLY	A	3	L	H	CZ	ARG	V	169
R	-	CA	GLY	A	3	L	H	HH12	ARG	V	169
R	-	CA	GLY	A	3	L	H	HH21	ARG	V	169
R	-	CA	GLY	A	3	L	H	HH22	ARG	V	169
R	-	C	GLY	A	3	L	H	NH2	ARG	V	169
R	-	C	GLY	A	3	L	H	HH12	ARG	V	169
R	-	C	GLY	A	3	L	H	HH22	ARG	V	169
R	-	N	GLU	A	4	L	H	HH12	ARG	V	169
R	-	N	GLU	A	4	L	H	HH22	ARG	V	169
R	-	C	GLU	A	4	L	H	HG13	VAL	V	173
R	-	CB	GLU	A	4	L	H	HG13	VAL	V	173
R	-	O	GLU	A	4	L	H	HH12	ARG	V	169
R	-	O	GLU	A	4	L	H	HG13	VAL	V	173
R	-	CG	GLU	A	4	L	-	HB2	ASN	V	110
R	-	CG	GLU	A	4	L	H	HD3	ARG	V	170
R	-	CG	GLU	A	4	L	H	HE21	GLN	V	174
R	-	CD	GLU	A	4	L	H	HD3	ARG	V	170
R	-	CD	GLU	A	4	L	H	CG	GLN	V	174
R	-	CD	GLU	A	4	L	H	NE2	GLN	V	174
R	-	CD	GLU	A	4	L	H	HG2	GLN	V	174
R	-	CD	GLU	A	4	L	H	HG3	GLN	V	174
R	-	CD	GLU	A	4	L	H	HE21	GLN	V	174
R	-	OE1	GLU	A	4	L	-	HA	LYS	V	109
R	-	OE1	GLU	A	4	L	-	HG2	LYS	V	109
R	-	OE1	GLU	A	4	L	-	H	ASN	V	110
R	-	OE1	GLU	A	4	L	H	CG	GLN	V	174
R	-	OE1	GLU	A	4	L	H	NE2	GLN	V	174
R	-	OE1	GLU	A	4	L	H	HG2	GLN	V	174
R	-	OE1	GLU	A	4	L	H	HG3	GLN	V	174
R	-	OE1	GLU	A	4	L	H	HE21	GLN	V	174
R	-	OE2	GLU	A	4	L	H	O	ARG	V	170
R	-	OE2	GLU	A	4	L	H	HA	ARG	V	170
R	-	OE2	GLU	A	4	L	H	HB3	ARG	V	170
R	-	OE2	GLU	A	4	L	H	HD3	ARG	V	170
R	-	OE2	GLU	A	4	L	H	HB	VAL	V	173
R	-	OE2	GLU	A	4	L	H	HG11	VAL	V	173
R	-	OE2	GLU	A	4	L	H	CG	GLN	V	174
R	-	OE2	GLU	A	4	L	H	CD	GLN	V	174
R	-	OE2	GLU	A	4	L	H	NE2	GLN	V	174
R	-	OE2	GLU	A	4	L	H	HG2	GLN	V	174
R	-	OE2	GLU	A	4	L	H	HG3	GLN	V	174
R	-	OE2	GLU	A	4	L	H	HE21	GLN	V	174
R	-	OE2	GLU	A	4	L	H	HE22	GLN	V	174
R	S	C	LEU	A	7	L	H	NH1	ARG	V	180
R	S	C	LEU	A	7	L	H	HH11	ARG	V	180
R	S	C	LEU	A	7	L	H	HH12	ARG	V	180
R	S	CB	LEU	A	7	L	H	HG23	THR	V	177
R	S	O	LEU	A	7	L	H	NH1	ARG	V	180
R	S	O	LEU	A	7	L	H	HH11	ARG	V	180
R	S	O	LEU	A	7	L	H	HH12	ARG	V	180
R	S	CD1	LEU	A	7	L	H	HG21	THR	V	177
R	S	CD1	LEU	A	7	L	H	HG23	THR	V	177
R	S	N	ILE	A	8	L	H	HH11	ARG	V	180
R	S	N	ILE	A	8	L	H	HH12	ARG	V	180
R	S	CA	ILE	A	8	L	H	NH1	ARG	V	180
R	S	CA	ILE	A	8	L	H	HH11	ARG	V	180
R	S	CA	ILE	A	8	L	H	HH12	ARG	V	180
R	S	CB	ILE	A	8	L	H	NH1	ARG	V	180
R	S	CB	ILE	A	8	L	H	HH11	ARG	V	180
R	S	CB	ILE	A	8	L	H	HH12	ARG	V	180
R	S	CG1	ILE	A	8	L	H	NH1	ARG	V	180
R	S	CG1	ILE	A	8	L	H	HH12	ARG	V	180
R	S	CG2	ILE	A	8	L	H	NH1	ARG	V	180
R	S	CG2	ILE	A	8	L	H	NH2	ARG	V	180
R	S	CG2	ILE	A	8	L	H	CZ	ARG	V	180
R	S	CG2	ILE	A	8	L	H	HH12	ARG	V	180
R	S	CG2	ILE	A	8	L	H	HH22	ARG	V	180
R	S	CD1	ILE	A	8	L	H	HH12	ARG	V	180
R	S	N	GLU	A	9	L	H	HD3	ARG	V	180
R	S	CD	GLU	A	9	L	H	OG	SER	V	181
R	S	OE2	GLU	A	9	L	H	OG	SER	V	181
R	S	OE2	GLU	A	9	L	H	HA	SER	V	181
R	S	OE2	GLU	A	9	L	H	HG	SER	V	181
R	H	N	ARG	A	11	L	H	HG21	THR	V	184
R	H	CA	ARG	A	11	L	H	CG2	THR	V	184
R	H	CA	ARG	A	11	L	H	HG21	THR	V	184
R	H	CA	ARG	A	11	L	H	HG23	THR	V	184
R	H	C	ARG	A	11	L	H	CG2	THR	V	184
R	H	C	ARG	A	11	L	H	OG1	THR	V	184
R	H	C	ARG	A	11	L	H	HG21	THR	V	184
R	H	C	ARG	A	11	L	H	HG22	THR	V	184
R	H	C	ARG	A	11	L	H	HG23	THR	V	184
R	H	CB	ARG	A	11	L	H	CG2	THR	V	184
R	H	CB	ARG	A	11	L	H	HG21	THR	V	184
R	H	CB	ARG	A	11	L	H	HG22	THR	V	184
R	H	CB	ARG	A	11	L	H	HG23	THR	V	184
R	H	O	ARG	A	11	L	H	CG2	THR	V	184
R	H	O	ARG	A	11	L	H	HA	THR	V	184
R	H	O	ARG	A	11	L	H	HG21	THR	V	184
R	H	O	ARG	A	11	L	H	HG22	THR	V	184
R	H	O	ARG	A	11	L	H	HG23	THR	V	184
R	H	CG	ARG	A	11	L	H	CG2	THR	V	184
R	H	CG	ARG	A	11	L	H	HG21	THR	V	184
R	H	CG	ARG	A	11	L	H	HG22	THR	V	184
R	H	CG	ARG	A	11	L	H	HG23	THR	V	184
R	H	CD	ARG	A	11	L	H	CG2	THR	V	184
R	H	CD	ARG	A	11	L	H	HG21	THR	V	184
R	H	CD	ARG	A	11	L	H	HG22	THR	V	184
R	H	NE	ARG	A	11	L	H	HG21	THR	V	184
R	H	N	GLU	A	12	L	H	CG2	THR	V	184
R	H	N	GLU	A	12	L	H	OG1	THR	V	184
R	H	N	GLU	A	12	L	H	HG21	THR	V	184
R	H	N	GLU	A	12	L	H	HG23	THR	V	184
R	H	CA	GLU	A	12	L	H	OG1	THR	V	184
R	H	CA	GLU	A	12	L	H	HA	THR	V	184
R	H	CA	GLU	A	12	L	H	HG23	THR	V	184
R	H	CA	GLU	A	12	L	H	HD2	LYS	V	187
R	H	CA	GLU	A	12	L	H	HZ2	LYS	V	187
R	H	C	GLU	A	12	L	H	NZ	LYS	V	187
R	H	C	GLU	A	12	L	H	HD2	LYS	V	187
R	H	C	GLU	A	12	L	H	HZ2	LYS	V	187
R	H	C	GLU	A	12	L	H	HZ3	LYS	V	187
R	H	CB	GLU	A	12	L	H	OG1	THR	V	184
R	H	CB	GLU	A	12	L	H	HA	THR	V	184
R	H	CB	GLU	A	12	L	H	HG1	THR	V	184
R	H	CB	GLU	A	12	L	H	HD2	LYS	V	187
R	H	CB	GLU	A	12	L	H	HZ2	LYS	V	187
R	H	O	GLU	A	12	L	H	CD	LYS	V	187
R	H	O	GLU	A	12	L	H	CE	LYS	V	187
R	H	O	GLU	A	12	L	H	NZ	LYS	V	187
R	H	O	GLU	A	12	L	H	HD2	LYS	V	187
R	H	O	GLU	A	12	L	H	HD3	LYS	V	187
R	H	O	GLU	A	12	L	H	HZ1	LYS	V	187
R	H	O	GLU	A	12	L	H	HZ2	LYS	V	187
R	H	O	GLU	A	12	L	H	HZ3	LYS	V	187
R	H	CG	GLU	A	12	L	H	O	ARG	V	180
R	H	CG	GLU	A	12	L	H	HB	THR	V	183
R	H	CG	GLU	A	12	L	H	N	THR	V	184
R	H	CG	GLU	A	12	L	H	CA	THR	V	184
R	H	CG	GLU	A	12	L	H	CB	THR	V	184
R	H	CG	GLU	A	12	L	H	CG2	THR	V	184
R	H	CG	GLU	A	12	L	H	OG1	THR	V	184
R	H	CG	GLU	A	12	L	H	H	THR	V	184
R	H	CG	GLU	A	12	L	H	HA	THR	V	184
R	H	CG	GLU	A	12	L	H	HB	THR	V	184
R	H	CG	GLU	A	12	L	H	HG1	THR	V	184
R	H	CG	GLU	A	12	L	H	HG23	THR	V	184
R	H	CD	GLU	A	12	L	H	CA	ARG	V	180
R	H	CD	GLU	A	12	L	H	C	ARG	V	180
R	H	CD	GLU	A	12	L	H	O	ARG	V	180
R	H	CD	GLU	A	12	L	H	HA	ARG	V	180
R	H	CD	GLU	A	12	L	H	HB2	ARG	V	180
R	H	CD	GLU	A	12	L	H	HG2	ARG	V	180
R	H	CD	GLU	A	12	L	H	C	THR	V	183
R	H	CD	GLU	A	12	L	H	CB	THR	V	183
R	H	CD	GLU	A	12	L	H	HB	THR	V	183
R	H	CD	GLU	A	12	L	H	N	THR	V	184
R	H	CD	GLU	A	12	L	H	CA	THR	V	184
R	H	CD	GLU	A	12	L	H	CB	THR	V	184
R	H	CD	GLU	A	12	L	H	OG1	THR	V	184
R	H	CD	GLU	A	12	L	H	H	THR	V	184
R	H	CD	GLU	A	12	L	H	HA	THR	V	184
R	H	CD	GLU	A	12	L	H	HG1	THR	V	184
R	H	OE1	GLU	A	12	L	H	CA	ARG	V	180
R	H	OE1	GLU	A	12	L	H	C	ARG	V	180
R	H	OE1	GLU	A	12	L	H	CB	ARG	V	180
R	H	OE1	GLU	A	12	L	H	O	ARG	V	180
R	H	OE1	GLU	A	12	L	H	HA	ARG	V	180
R	H	OE1	GLU	A	12	L	H	HB2	ARG	V	180
R	H	OE1	GLU	A	12	L	H	HG2	ARG	V	180
R	H	OE1	GLU	A	12	L	H	N	SER	V	181
R	H	OE1	GLU	A	12	L	H	HA	SER	V	181
R	H	OE1	GLU	A	12	L	H	N	THR	V	183
R	H	OE1	GLU	A	12	L	H	CA	THR	V	183
R	H	OE1	GLU	A	12	L	H	C	THR	V	183
R	H	OE1	GLU	A	12	L	H	CB	THR	V	183
R	H	OE1	GLU	A	12	L	H	OG1	THR	V	183
R	H	OE1	GLU	A	12	L	H	H	THR	V	183
R	H	OE1	GLU	A	12	L	H	HB	THR	V	183
R	H	OE1	GLU	A	12	L	H	HG1	THR	V	183
R	H	OE1	GLU	A	12	L	H	N	THR	V	184
R	H	OE1	GLU	A	12	L	H	CA	THR	V	184
R	H	OE1	GLU	A	12	L	H	CB	THR	V	184
R	H	OE1	GLU	A	12	L	H	OG1	THR	V	184
R	H	OE1	GLU	A	12	L	H	H	THR	V	184
R	H	OE1	GLU	A	12	L	H	HA	THR	V	184
R	H	OE1	GLU	A	12	L	H	HB	THR	V	184
R	H	OE1	GLU	A	12	L	H	HG1	THR	V	184
R	H	OE2	GLU	A	12	L	H	CA	ARG	V	180
R	H	OE2	GLU	A	12	L	H	CB	ARG	V	180
R	H	OE2	GLU	A	12	L	H	O	ARG	V	180
R	H	OE2	GLU	A	12	L	H	CG	ARG	V	180
R	H	OE2	GLU	A	12	L	H	HA	ARG	V	180
R	H	OE2	GLU	A	12	L	H	HB2	ARG	V	180
R	H	OE2	GLU	A	12	L	H	HG2	ARG	V	180
R	H	OE2	GLU	A	12	L	H	HE	ARG	V	180
R	H	OE2	GLU	A	12	L	H	HB	THR	V	183
R	H	OE2	GLU	A	12	L	H	OG1	THR	V	184
R	H	OE2	GLU	A	12	L	H	HG1	THR	V	184
R	-	CB	ALA	A	14	L	H	HD22	ASN	V	191
R	-	O	ALA	A	14	L	H	HZ3	LYS	V	187
R	-	C	ARG	A	25	L	H	HH21	ARG	V	179
R	-	O	ARG	A	25	L	H	NH2	ARG	V	179
R	-	O	ARG	A	25	L	H	HH21	ARG	V	179
R	-	O	ARG	A	25	L	H	HH22	ARG	V	179
R	-	N	LEU	A	26	L	H	HH21	ARG	V	179
R	-	CA	LEU	A	26	L	H	NH2	ARG	V	179
R	-	CA	LEU	A	26	L	H	HH21	ARG	V	179
R	-	CA	LEU	A	26	L	H	HH22	ARG	V	179
R	-	CB	LEU	A	26	L	H	HE	ARG	V	179
R	-	CB	LEU	A	26	L	H	HH21	ARG	V	179
R	-	CG	LEU	A	26	L	H	NE	ARG	V	179
R	-	CG	LEU	A	26	L	H	NH2	ARG	V	179
R	-	CG	LEU	A	26	L	H	CZ	ARG	V	179
R	-	CG	LEU	A	26	L	H	HG2	ARG	V	179
R	-	CG	LEU	A	26	L	H	HE	ARG	V	179
R	-	CG	LEU	A	26	L	H	HH21	ARG	V	179
R	-	CD1	LEU	A	26	L	H	HE	ARG	V	179
R	-	CD2	LEU	A	26	L	H	CB	ARG	V	179
R	-	CD2	LEU	A	26	L	H	CG	ARG	V	179
R	-	CD2	LEU	A	26	L	H	CD	ARG	V	179
R	-	CD2	LEU	A	26	L	H	NE	ARG	V	179
R	-	CD2	LEU	A	26	L	H	CZ	ARG	V	179
R	-	CD2	LEU	A	26	L	H	HB3	ARG	V	179
R	-	CD2	LEU	A	26	L	H	HG2	ARG	V	179
R	-	CD2	LEU	A	26	L	H	HD2	ARG	V	179
R	-	CD2	LEU	A	26	L	H	HE	ARG	V	179
R	-	CD2	LEU	A	26	L	H	HH21	ARG	V	179
R	-	CA	ARG	A	28	L	H	HH12	ARG	V	179
R	-	C	ARG	A	28	L	H	HH12	ARG	V	179
R	-	CB	ARG	A	28	L	H	HH12	ARG	V	179
R	-	N	ALA	A	29	L	H	HH11	ARG	V	179
R	-	CA	ALA	A	29	L	H	HG2	LYS	V	176
R	-	CA	ALA	A	29	L	H	HE2	LYS	V	176
R	-	C	ALA	A	29	L	H	CE	LYS	V	176
R	-	C	ALA	A	29	L	H	HG2	LYS	V	176
R	-	C	ALA	A	29	L	H	HD3	LYS	V	176
R	-	C	ALA	A	29	L	H	HE2	LYS	V	176
R	-	CB	ALA	A	29	L	H	CG	LYS	V	176
R	-	CB	ALA	A	29	L	H	HA	LYS	V	176
R	-	CB	ALA	A	29	L	H	HG2	LYS	V	176
R	-	CB	ALA	A	29	L	H	HE2	LYS	V	176
R	-	CB	ALA	A	29	L	H	HD2	ARG	V	179
R	-	CB	ALA	A	29	L	H	HH11	ARG	V	179
R	-	O	ALA	A	29	L	H	CG	LYS	V	176
R	-	O	ALA	A	29	L	H	CD	LYS	V	176
R	-	O	ALA	A	29	L	H	CE	LYS	V	176
R	-	O	ALA	A	29	L	H	NZ	LYS	V	176
R	-	O	ALA	A	29	L	H	HG2	LYS	V	176
R	-	O	ALA	A	29	L	H	HD3	LYS	V	176
R	-	O	ALA	A	29	L	H	HE2	LYS	V	176
R	-	O	ALA	A	29	L	H	HE3	LYS	V	176
R	-	O	ALA	A	29	L	H	HZ1	LYS	V	176
R	-	O	ALA	A	29	L	H	HZ3	LYS	V	176
R	-	N	ASN	A	30	L	H	HE2	LYS	V	176
R	-	C	ALA	A	31	L	H	HZ1	LYS	V	176
R	-	O	ALA	A	31	L	H	HZ1	LYS	V	176
R	-	CB	ASN	A	153	L	-	HB2	PRO	V	108
R	-	CG	ASN	A	153	L	-	CB	PRO	V	108
R	-	CG	ASN	A	153	L	-	O	PRO	V	108
R	-	CG	ASN	A	153	L	-	HB2	PRO	V	108
R	-	CG	ASN	A	153	L	-	HB3	PRO	V	108
R	-	ND2	ASN	A	153	L	-	CA	PRO	V	108
R	-	ND2	ASN	A	153	L	-	C	PRO	V	108
R	-	ND2	ASN	A	153	L	-	CB	PRO	V	108
R	-	ND2	ASN	A	153	L	-	O	PRO	V	108
R	-	ND2	ASN	A	153	L	-	HA	PRO	V	108
R	-	ND2	ASN	A	153	L	-	HB2	PRO	V	108
R	-	ND2	ASN	A	153	L	-	HB3	PRO	V	108
R	-	OD1	ASN	A	153	L	-	HB2	PRO	V	108
R	-	OD1	ASN	A	153	L	-	HB3	PRO	V	108
R	H	CB	LYS	A	236	L	H	HH22	ARG	V	180
R	H	CG	LYS	A	236	L	H	HH22	ARG	V	180
R	H	CD	LYS	A	236	L	H	HH12	ARG	V	180
R	H	CD	LYS	A	236	L	H	HH22	ARG	V	180
R	H	CE	LYS	A	236	L	H	HH12	ARG	V	180
R	H	NZ	LYS	A	236	L	H	NH1	ARG	V	180
R	H	NZ	LYS	A	236	L	H	HH11	ARG	V	180
R	H	NZ	LYS	A	236	L	H	HH12	ARG	V	180

- 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