IID

Q99788_Q99969.1 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	VAL	A	328	L	-	LYS	V	83
R	H	PHE	A	331	L	-	LYS	V	83
R	H	PHE	A	331	L	-	LYS	V	84
R	H	PHE	A	331	L	-	PRO	V	85
R	H	SER	A	332	L	-	LYS	V	83
R	H	ARG	A	333	L	H	GLU	V	24
R	H	ARG	A	333	L	H	ARG	V	27
R	H	ARG	A	333	L	H	GLN	V	31
R	H	LEU	A	334	L	-	PRO	V	85
R	H	VAL	A	335	L	S	GLN	V	48
R	H	VAL	A	335	L	-	LYS	V	83
R	H	VAL	A	335	L	-	LYS	V	84
R	H	VAL	A	335	L	-	PRO	V	85
R	H	ASN	A	336	L	H	GLN	V	31
R	H	ASN	A	336	L	H	LEU	V	34
R	H	LEU	A	338	L	S	GLN	V	48
R	H	LEU	A	338	L	-	PRO	V	85
R	H	SER	A	339	L	S	GLN	V	48
R	H	SER	A	339	L	S	GLU	V	49
R	H	GLU	A	340	L	-	LEU	V	22
R	H	GLU	A	340	L	H	ARG	V	27
R	H	THR	A	342	L	S	GLN	V	48
R	H	THR	A	342	L	S	THR	V	50
R	-	GLY	A	343	L	S	THR	V	50
R	-	GLY	A	343	L	S	SER	V	51
R	-	HIS	A	344	L	-	VAL	V	17
R	-	HIS	A	344	L	-	VAL	V	19
R	-	HIS	A	344	L	S	THR	V	50
R	-	SER	A	345	L	S	THR	V	50
R	-	SER	A	345	L	S	SER	V	51
R	-	SER	A	346	L	S	LYS	V	71
R	-	TYR	A	347	L	-	GLU	V	53
R	-	TYR	A	347	L	S	LYS	V	71
R	-	SER	A	349	L	-	GLU	V	53
R	-	SER	A	349	L	S	LYS	V	97
R	-	HIS	A	350	L	S	LYS	V	97
R	-	ARG	A	351	L	H	GLU	V	128
R	-	SER	A	352	L	H	GLU	V	128
R	-	SER	A	352	L	H	GLU	V	129
R	-	SER	A	352	L	H	GLU	V	132
R	-	PHE	A	353	L	H	GLU	V	129
R	-	PHE	A	353	L	H	GLU	V	132
R	-	THR	A	354	L	H	GLU	V	129
R	-	THR	A	354	L	H	GLU	V	132
R	-	THR	A	354	L	H	THR	V	133
R	-	LYS	A	355	L	H	GLU	V	132
R	-	LYS	A	355	L	H	THR	V	133
R	-	LYS	A	355	L	H	LEU	V	136
R	-	MET	A	356	L	H	THR	V	133
R	-	MET	A	356	L	H	LEU	V	136
R	-	SER	A	357	L	-	ARG	V	140

- 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

Q99788_Q99969.1 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	CG1	VAL	A	328	L	-	NZ	LYS	V	83
R	H	CG1	VAL	A	328	L	-	HZ1	LYS	V	83
R	H	CG1	VAL	A	328	L	-	HZ2	LYS	V	83
R	H	CG1	VAL	A	328	L	-	HZ3	LYS	V	83
R	H	CD1	PHE	A	331	L	-	O	LYS	V	83
R	H	CD1	PHE	A	331	L	-	HA	LYS	V	84
R	H	CD1	PHE	A	331	L	-	CD	PRO	V	85
R	H	CD1	PHE	A	331	L	-	HD2	PRO	V	85
R	H	CD1	PHE	A	331	L	-	HD3	PRO	V	85
R	H	CE1	PHE	A	331	L	-	HA	LYS	V	84
R	H	CE1	PHE	A	331	L	-	CG	PRO	V	85
R	H	CE1	PHE	A	331	L	-	CD	PRO	V	85
R	H	CE1	PHE	A	331	L	-	HG3	PRO	V	85
R	H	CE1	PHE	A	331	L	-	HD2	PRO	V	85
R	H	CE1	PHE	A	331	L	-	HD3	PRO	V	85
R	H	CB	SER	A	332	L	-	HD3	LYS	V	83
R	H	OG	SER	A	332	L	-	CD	LYS	V	83
R	H	OG	SER	A	332	L	-	CE	LYS	V	83
R	H	OG	SER	A	332	L	-	NZ	LYS	V	83
R	H	OG	SER	A	332	L	-	HD3	LYS	V	83
R	H	OG	SER	A	332	L	-	HE3	LYS	V	83
R	H	OG	SER	A	332	L	-	HZ1	LYS	V	83
R	H	OG	SER	A	332	L	-	HZ3	LYS	V	83
R	H	CG	ARG	A	333	L	H	NE2	GLN	V	31
R	H	CG	ARG	A	333	L	H	HE21	GLN	V	31
R	H	CG	ARG	A	333	L	H	HE22	GLN	V	31
R	H	CD	ARG	A	333	L	H	HE22	GLN	V	31
R	H	NE	ARG	A	333	L	H	HE22	GLN	V	31
R	H	NH2	ARG	A	333	L	H	OE2	GLU	V	24
R	H	NH2	ARG	A	333	L	H	HD2	ARG	V	27
R	H	CD2	LEU	A	334	L	-	HG3	PRO	V	85
R	H	CB	VAL	A	335	L	-	O	LYS	V	83
R	H	CB	VAL	A	335	L	-	HA	LYS	V	83
R	H	O	VAL	A	335	L	S	HE21	GLN	V	48
R	H	CG1	VAL	A	335	L	-	O	LYS	V	83
R	H	CG1	VAL	A	335	L	-	HA	LYS	V	83
R	H	CG2	VAL	A	335	L	-	C	LYS	V	83
R	H	CG2	VAL	A	335	L	-	O	LYS	V	83
R	H	CG2	VAL	A	335	L	-	HA	LYS	V	83
R	H	CG2	VAL	A	335	L	-	C	LYS	V	84
R	H	CG2	VAL	A	335	L	-	N	PRO	V	85
R	H	CG2	VAL	A	335	L	-	HA	PRO	V	85
R	H	CG2	VAL	A	335	L	-	HB3	PRO	V	85
R	H	CG2	VAL	A	335	L	-	HD2	PRO	V	85
R	H	CG	ASN	A	336	L	H	HG2	GLN	V	31
R	H	CG	ASN	A	336	L	H	HG3	GLN	V	31
R	H	CG	ASN	A	336	L	H	HE21	GLN	V	31
R	H	ND2	ASN	A	336	L	H	CG	GLN	V	31
R	H	ND2	ASN	A	336	L	H	CD	GLN	V	31
R	H	ND2	ASN	A	336	L	H	NE2	GLN	V	31
R	H	ND2	ASN	A	336	L	H	HG2	GLN	V	31
R	H	ND2	ASN	A	336	L	H	HG3	GLN	V	31
R	H	ND2	ASN	A	336	L	H	HE21	GLN	V	31
R	H	OD1	ASN	A	336	L	H	HG2	GLN	V	31
R	H	OD1	ASN	A	336	L	H	HD11	LEU	V	34
R	H	OD1	ASN	A	336	L	H	HD13	LEU	V	34
R	H	C	LEU	A	338	L	S	NE2	GLN	V	48
R	H	C	LEU	A	338	L	S	HE21	GLN	V	48
R	H	C	LEU	A	338	L	S	HE22	GLN	V	48
R	H	O	LEU	A	338	L	S	NE2	GLN	V	48
R	H	O	LEU	A	338	L	S	HE21	GLN	V	48
R	H	O	LEU	A	338	L	S	HE22	GLN	V	48
R	H	CD1	LEU	A	338	L	-	CB	PRO	V	85
R	H	CD1	LEU	A	338	L	-	HB2	PRO	V	85
R	H	CD1	LEU	A	338	L	-	HB3	PRO	V	85
R	H	N	SER	A	339	L	S	NE2	GLN	V	48
R	H	N	SER	A	339	L	S	HE21	GLN	V	48
R	H	N	SER	A	339	L	S	HE22	GLN	V	48
R	H	CA	SER	A	339	L	S	CD	GLN	V	48
R	H	CA	SER	A	339	L	S	NE2	GLN	V	48
R	H	CA	SER	A	339	L	S	HG2	GLN	V	48
R	H	CA	SER	A	339	L	S	HE21	GLN	V	48
R	H	CA	SER	A	339	L	S	HE22	GLN	V	48
R	H	C	SER	A	339	L	S	HE21	GLN	V	48
R	H	CB	SER	A	339	L	S	CG	GLN	V	48
R	H	CB	SER	A	339	L	S	CD	GLN	V	48
R	H	CB	SER	A	339	L	S	NE2	GLN	V	48
R	H	CB	SER	A	339	L	S	HG2	GLN	V	48
R	H	CB	SER	A	339	L	S	HG3	GLN	V	48
R	H	CB	SER	A	339	L	S	HE21	GLN	V	48
R	H	CB	SER	A	339	L	S	HE22	GLN	V	48
R	H	O	SER	A	339	L	S	HE21	GLN	V	48
R	H	O	SER	A	339	L	S	O	GLU	V	49
R	H	O	SER	A	339	L	S	OE2	GLU	V	49
R	H	OG	SER	A	339	L	S	CG	GLN	V	48
R	H	OG	SER	A	339	L	S	CD	GLN	V	48
R	H	OG	SER	A	339	L	S	NE2	GLN	V	48
R	H	OG	SER	A	339	L	S	HG2	GLN	V	48
R	H	OG	SER	A	339	L	S	HG3	GLN	V	48
R	H	OG	SER	A	339	L	S	HE21	GLN	V	48
R	H	OG	SER	A	339	L	S	HE22	GLN	V	48
R	H	CG	GLU	A	340	L	H	HH12	ARG	V	27
R	H	CD	GLU	A	340	L	H	NH1	ARG	V	27
R	H	CD	GLU	A	340	L	H	HH11	ARG	V	27
R	H	CD	GLU	A	340	L	H	HH12	ARG	V	27
R	H	CD	GLU	A	340	L	H	HH22	ARG	V	27
R	H	OE1	GLU	A	340	L	-	CD1	LEU	V	22
R	H	OE1	GLU	A	340	L	-	H	LEU	V	22
R	H	OE1	GLU	A	340	L	-	HB2	LEU	V	22
R	H	OE1	GLU	A	340	L	-	HG	LEU	V	22
R	H	OE1	GLU	A	340	L	-	HD12	LEU	V	22
R	H	OE1	GLU	A	340	L	H	NH1	ARG	V	27
R	H	OE1	GLU	A	340	L	H	CZ	ARG	V	27
R	H	OE1	GLU	A	340	L	H	HH11	ARG	V	27
R	H	OE1	GLU	A	340	L	H	HH12	ARG	V	27
R	H	OE1	GLU	A	340	L	H	HH22	ARG	V	27
R	H	OE2	GLU	A	340	L	H	NH1	ARG	V	27
R	H	OE2	GLU	A	340	L	H	HH11	ARG	V	27
R	H	OE2	GLU	A	340	L	H	HH12	ARG	V	27
R	H	OE2	GLU	A	340	L	H	HH22	ARG	V	27
R	H	C	THR	A	342	L	S	O	THR	V	50
R	H	C	THR	A	342	L	S	HA	THR	V	50
R	H	O	THR	A	342	L	S	O	THR	V	50
R	H	O	THR	A	342	L	S	HA	THR	V	50
R	H	O	THR	A	342	L	S	HB	THR	V	50
R	H	O	THR	A	342	L	S	HG23	THR	V	50
R	H	OG1	THR	A	342	L	S	NE2	GLN	V	48
R	H	OG1	THR	A	342	L	S	HE21	GLN	V	48
R	H	OG1	THR	A	342	L	S	HE22	GLN	V	48
R	-	N	GLY	A	343	L	S	O	THR	V	50
R	-	N	GLY	A	343	L	S	HA	THR	V	50
R	-	CA	GLY	A	343	L	S	CA	THR	V	50
R	-	CA	GLY	A	343	L	S	C	THR	V	50
R	-	CA	GLY	A	343	L	S	O	THR	V	50
R	-	CA	GLY	A	343	L	S	HA	THR	V	50
R	-	CA	GLY	A	343	L	S	HA	SER	V	51
R	-	C	GLY	A	343	L	S	O	THR	V	50
R	-	C	GLY	A	343	L	S	HA	SER	V	51
R	-	O	GLY	A	343	L	S	O	THR	V	50
R	-	O	GLY	A	343	L	S	CB	SER	V	51
R	-	O	GLY	A	343	L	S	HA	SER	V	51
R	-	O	GLY	A	343	L	S	HB2	SER	V	51
R	-	O	GLY	A	343	L	S	HB3	SER	V	51
R	-	N	HIS	A	344	L	S	O	THR	V	50
R	-	CD2	HIS	A	344	L	-	HG23	VAL	V	19
R	-	ND1	HIS	A	344	L	-	HG23	VAL	V	19
R	-	CE1	HIS	A	344	L	-	HG11	VAL	V	17
R	-	CE1	HIS	A	344	L	-	HG13	VAL	V	17
R	-	CE1	HIS	A	344	L	-	CG2	VAL	V	19
R	-	CE1	HIS	A	344	L	-	HG21	VAL	V	19
R	-	CE1	HIS	A	344	L	-	HG22	VAL	V	19
R	-	CE1	HIS	A	344	L	-	HG23	VAL	V	19
R	-	NE2	HIS	A	344	L	-	CG2	VAL	V	19
R	-	NE2	HIS	A	344	L	-	HG21	VAL	V	19
R	-	NE2	HIS	A	344	L	-	HG22	VAL	V	19
R	-	NE2	HIS	A	344	L	-	HG23	VAL	V	19
R	-	O	SER	A	345	L	S	CB	SER	V	51
R	-	O	SER	A	345	L	S	HB2	SER	V	51
R	-	O	SER	A	345	L	S	HB3	SER	V	51
R	-	O	SER	A	345	L	S	HG	SER	V	51
R	-	OG	SER	A	345	L	S	HB	THR	V	50
R	-	C	SER	A	346	L	S	HZ2	LYS	V	71
R	-	O	SER	A	346	L	S	HZ2	LYS	V	71
R	-	N	TYR	A	347	L	S	NZ	LYS	V	71
R	-	N	TYR	A	347	L	S	HZ1	LYS	V	71
R	-	N	TYR	A	347	L	S	HZ2	LYS	V	71
R	-	CA	TYR	A	347	L	S	HZ1	LYS	V	71
R	-	CA	TYR	A	347	L	S	HZ2	LYS	V	71
R	-	CA	TYR	A	347	L	S	HZ3	LYS	V	71
R	-	C	TYR	A	347	L	-	OE1	GLU	V	53
R	-	C	TYR	A	347	L	S	NZ	LYS	V	71
R	-	C	TYR	A	347	L	S	HZ1	LYS	V	71
R	-	C	TYR	A	347	L	S	HZ2	LYS	V	71
R	-	C	TYR	A	347	L	S	HZ3	LYS	V	71
R	-	CB	TYR	A	347	L	S	HZ3	LYS	V	71
R	-	O	TYR	A	347	L	-	CD	GLU	V	53
R	-	O	TYR	A	347	L	-	OE1	GLU	V	53
R	-	O	TYR	A	347	L	-	HG2	GLU	V	53
R	-	O	TYR	A	347	L	S	CE	LYS	V	71
R	-	O	TYR	A	347	L	S	NZ	LYS	V	71
R	-	O	TYR	A	347	L	S	HE3	LYS	V	71
R	-	O	TYR	A	347	L	S	HZ1	LYS	V	71
R	-	O	TYR	A	347	L	S	HZ2	LYS	V	71
R	-	O	TYR	A	347	L	S	HZ3	LYS	V	71
R	-	N	SER	A	349	L	-	OE2	GLU	V	53
R	-	N	SER	A	349	L	S	NZ	LYS	V	97
R	-	N	SER	A	349	L	S	HZ1	LYS	V	97
R	-	N	SER	A	349	L	S	HZ2	LYS	V	97
R	-	N	SER	A	349	L	S	HZ3	LYS	V	97
R	-	CA	SER	A	349	L	S	NZ	LYS	V	97
R	-	CA	SER	A	349	L	S	HZ1	LYS	V	97
R	-	CA	SER	A	349	L	S	HZ2	LYS	V	97
R	-	CA	SER	A	349	L	S	HZ3	LYS	V	97
R	-	C	SER	A	349	L	S	HZ3	LYS	V	97
R	-	N	HIS	A	350	L	S	NZ	LYS	V	97
R	-	N	HIS	A	350	L	S	HZ1	LYS	V	97
R	-	N	HIS	A	350	L	S	HZ2	LYS	V	97
R	-	N	HIS	A	350	L	S	HZ3	LYS	V	97
R	-	CA	HIS	A	350	L	S	HZ3	LYS	V	97
R	-	C	HIS	A	350	L	S	HZ3	LYS	V	97
R	-	O	HIS	A	350	L	S	NZ	LYS	V	97
R	-	O	HIS	A	350	L	S	HE2	LYS	V	97
R	-	O	HIS	A	350	L	S	HZ2	LYS	V	97
R	-	O	HIS	A	350	L	S	HZ3	LYS	V	97
R	-	C	ARG	A	351	L	H	CG	GLU	V	128
R	-	C	ARG	A	351	L	H	CD	GLU	V	128
R	-	C	ARG	A	351	L	H	OE1	GLU	V	128
R	-	C	ARG	A	351	L	H	OE2	GLU	V	128
R	-	C	ARG	A	351	L	H	HG2	GLU	V	128
R	-	O	ARG	A	351	L	H	CG	GLU	V	128
R	-	O	ARG	A	351	L	H	CD	GLU	V	128
R	-	O	ARG	A	351	L	H	OE1	GLU	V	128
R	-	O	ARG	A	351	L	H	OE2	GLU	V	128
R	-	O	ARG	A	351	L	H	HG2	GLU	V	128
R	-	N	SER	A	352	L	H	CB	GLU	V	128
R	-	N	SER	A	352	L	H	CG	GLU	V	128
R	-	N	SER	A	352	L	H	CD	GLU	V	128
R	-	N	SER	A	352	L	H	OE1	GLU	V	128
R	-	N	SER	A	352	L	H	OE2	GLU	V	128
R	-	N	SER	A	352	L	H	HB3	GLU	V	128
R	-	N	SER	A	352	L	H	HG2	GLU	V	128
R	-	CA	SER	A	352	L	H	HB3	GLU	V	128
R	-	C	SER	A	352	L	H	HB3	GLU	V	128
R	-	C	SER	A	352	L	H	CG	GLU	V	132
R	-	C	SER	A	352	L	H	OE1	GLU	V	132
R	-	C	SER	A	352	L	H	HG2	GLU	V	132
R	-	C	SER	A	352	L	H	HG3	GLU	V	132
R	-	CB	SER	A	352	L	H	OE2	GLU	V	128
R	-	CB	SER	A	352	L	H	HB3	GLU	V	128
R	-	O	SER	A	352	L	H	CA	GLU	V	128
R	-	O	SER	A	352	L	H	C	GLU	V	128
R	-	O	SER	A	352	L	H	CB	GLU	V	128
R	-	O	SER	A	352	L	H	O	GLU	V	128
R	-	O	SER	A	352	L	H	HB3	GLU	V	128
R	-	O	SER	A	352	L	H	HG2	GLU	V	128
R	-	O	SER	A	352	L	H	HA	GLU	V	129
R	-	O	SER	A	352	L	H	CG	GLU	V	132
R	-	O	SER	A	352	L	H	CD	GLU	V	132
R	-	O	SER	A	352	L	H	OE1	GLU	V	132
R	-	O	SER	A	352	L	H	HB3	GLU	V	132
R	-	O	SER	A	352	L	H	HG2	GLU	V	132
R	-	O	SER	A	352	L	H	HG3	GLU	V	132
R	-	OG	SER	A	352	L	H	CB	GLU	V	128
R	-	OG	SER	A	352	L	H	CG	GLU	V	128
R	-	OG	SER	A	352	L	H	CD	GLU	V	128
R	-	OG	SER	A	352	L	H	OE2	GLU	V	128
R	-	OG	SER	A	352	L	H	HB2	GLU	V	128
R	-	OG	SER	A	352	L	H	HB3	GLU	V	128
R	-	N	PHE	A	353	L	H	CG	GLU	V	132
R	-	N	PHE	A	353	L	H	CD	GLU	V	132
R	-	N	PHE	A	353	L	H	OE1	GLU	V	132
R	-	N	PHE	A	353	L	H	HG2	GLU	V	132
R	-	N	PHE	A	353	L	H	HG3	GLU	V	132
R	-	CA	PHE	A	353	L	H	CB	GLU	V	132
R	-	CA	PHE	A	353	L	H	CG	GLU	V	132
R	-	CA	PHE	A	353	L	H	CD	GLU	V	132
R	-	CA	PHE	A	353	L	H	HB2	GLU	V	132
R	-	CA	PHE	A	353	L	H	HB3	GLU	V	132
R	-	CA	PHE	A	353	L	H	HG2	GLU	V	132
R	-	CA	PHE	A	353	L	H	HG3	GLU	V	132
R	-	C	PHE	A	353	L	H	HA	GLU	V	129
R	-	C	PHE	A	353	L	H	CB	GLU	V	132
R	-	C	PHE	A	353	L	H	CG	GLU	V	132
R	-	C	PHE	A	353	L	H	HB2	GLU	V	132
R	-	C	PHE	A	353	L	H	HB3	GLU	V	132
R	-	C	PHE	A	353	L	H	HG2	GLU	V	132
R	-	C	PHE	A	353	L	H	HG3	GLU	V	132
R	-	CB	PHE	A	353	L	H	HG3	GLU	V	132
R	-	O	PHE	A	353	L	H	HA	GLU	V	129
R	-	O	PHE	A	353	L	H	HG3	GLU	V	129
R	-	O	PHE	A	353	L	H	HB3	GLU	V	132
R	-	O	PHE	A	353	L	H	HG3	GLU	V	132
R	-	CG	PHE	A	353	L	H	HG3	GLU	V	132
R	-	N	THR	A	354	L	H	HA	GLU	V	129
R	-	N	THR	A	354	L	H	HG3	GLU	V	129
R	-	N	THR	A	354	L	H	CB	GLU	V	132
R	-	N	THR	A	354	L	H	CG	GLU	V	132
R	-	N	THR	A	354	L	H	HB2	GLU	V	132
R	-	N	THR	A	354	L	H	HB3	GLU	V	132
R	-	N	THR	A	354	L	H	HG2	GLU	V	132
R	-	N	THR	A	354	L	H	HG3	GLU	V	132
R	-	CA	THR	A	354	L	H	HG3	GLU	V	129
R	-	CA	THR	A	354	L	H	CB	GLU	V	132
R	-	CA	THR	A	354	L	H	HB2	GLU	V	132
R	-	CA	THR	A	354	L	H	HB3	GLU	V	132
R	-	C	THR	A	354	L	H	HG2	GLU	V	129
R	-	C	THR	A	354	L	H	HG3	GLU	V	129
R	-	C	THR	A	354	L	H	HB2	GLU	V	132
R	-	C	THR	A	354	L	H	HB3	GLU	V	132
R	-	C	THR	A	354	L	H	OG1	THR	V	133
R	-	C	THR	A	354	L	H	HG1	THR	V	133
R	-	CB	THR	A	354	L	H	HG3	GLU	V	129
R	-	O	THR	A	354	L	H	O	GLU	V	129
R	-	O	THR	A	354	L	H	CG	GLU	V	129
R	-	O	THR	A	354	L	H	CD	GLU	V	129
R	-	O	THR	A	354	L	H	OE1	GLU	V	129
R	-	O	THR	A	354	L	H	HA	GLU	V	129
R	-	O	THR	A	354	L	H	HG2	GLU	V	129
R	-	O	THR	A	354	L	H	HG3	GLU	V	129
R	-	O	THR	A	354	L	H	HB3	GLU	V	132
R	-	O	THR	A	354	L	H	OG1	THR	V	133
R	-	O	THR	A	354	L	H	H	THR	V	133
R	-	O	THR	A	354	L	H	HG1	THR	V	133
R	-	N	LYS	A	355	L	H	HB2	GLU	V	132
R	-	N	LYS	A	355	L	H	OG1	THR	V	133
R	-	N	LYS	A	355	L	H	HA	THR	V	133
R	-	N	LYS	A	355	L	H	HG1	THR	V	133
R	-	N	LYS	A	355	L	H	CD1	LEU	V	136
R	-	N	LYS	A	355	L	H	HD11	LEU	V	136
R	-	N	LYS	A	355	L	H	HD12	LEU	V	136
R	-	N	LYS	A	355	L	H	HD13	LEU	V	136
R	-	CA	LYS	A	355	L	H	OG1	THR	V	133
R	-	CA	LYS	A	355	L	H	HA	THR	V	133
R	-	CA	LYS	A	355	L	H	CD1	LEU	V	136
R	-	CA	LYS	A	355	L	H	HD11	LEU	V	136
R	-	CA	LYS	A	355	L	H	HD12	LEU	V	136
R	-	CA	LYS	A	355	L	H	HD13	LEU	V	136
R	-	C	LYS	A	355	L	H	OG1	THR	V	133
R	-	C	LYS	A	355	L	H	HA	THR	V	133
R	-	C	LYS	A	355	L	H	HG1	THR	V	133
R	-	C	LYS	A	355	L	H	HG23	THR	V	133
R	-	C	LYS	A	355	L	H	HD11	LEU	V	136
R	-	CB	LYS	A	355	L	H	CD1	LEU	V	136
R	-	CB	LYS	A	355	L	H	HD11	LEU	V	136
R	-	CB	LYS	A	355	L	H	HD12	LEU	V	136
R	-	CB	LYS	A	355	L	H	HD13	LEU	V	136
R	-	O	LYS	A	355	L	H	OG1	THR	V	133
R	-	CG	LYS	A	355	L	H	HD12	LEU	V	136
R	-	CG	LYS	A	355	L	H	HD13	LEU	V	136
R	-	N	MET	A	356	L	H	CG2	THR	V	133
R	-	N	MET	A	356	L	H	OG1	THR	V	133
R	-	N	MET	A	356	L	H	HA	THR	V	133
R	-	N	MET	A	356	L	H	HG21	THR	V	133
R	-	N	MET	A	356	L	H	HG23	THR	V	133
R	-	N	MET	A	356	L	H	HD11	LEU	V	136
R	-	CA	MET	A	356	L	H	HG23	THR	V	133
R	-	C	MET	A	356	L	H	HG23	THR	V	133
R	-	CB	MET	A	356	L	H	HG21	THR	V	133
R	-	CB	MET	A	356	L	H	HG23	THR	V	133
R	-	O	MET	A	356	L	H	HG23	THR	V	133
R	-	CA	SER	A	357	L	-	HH12	ARG	V	140
R	-	CA	SER	A	357	L	-	HH22	ARG	V	140
R	-	CB	SER	A	357	L	-	NH1	ARG	V	140
R	-	CB	SER	A	357	L	-	NH2	ARG	V	140
R	-	CB	SER	A	357	L	-	HH12	ARG	V	140
R	-	CB	SER	A	357	L	-	HH22	ARG	V	140
R	-	OG	SER	A	357	L	-	NH1	ARG	V	140
R	-	OG	SER	A	357	L	-	NH2	ARG	V	140
R	-	OG	SER	A	357	L	-	CZ	ARG	V	140
R	-	OG	SER	A	357	L	-	HH11	ARG	V	140
R	-	OG	SER	A	357	L	-	HH12	ARG	V	140
R	-	OG	SER	A	357	L	-	HH22	ARG	V	140

- 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