IID

Q99518_Q9GZZ7.39 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	ASP	A	23	L	-	ARG	V	141
R	H	ASN	A	245	L	-	ARG	V	183
R	H	VAL	A	246	L	-	GLY	V	180
R	H	VAL	A	246	L	-	PRO	V	181
R	H	VAL	A	246	L	-	GLY	V	182
R	H	VAL	A	246	L	-	ARG	V	183
R	-	LEU	A	247	L	-	PRO	V	181
R	-	PRO	A	248	L	-	PRO	V	181
R	H	ARG	A	249	L	-	ARG	V	183
R	H	TYR	A	353	L	H	ARG	V	131
R	H	LYS	A	354	L	H	ARG	V	131
R	H	ARG	A	391	L	H	ARG	V	134
R	H	ARG	A	391	L	H	ALA	V	135
R	H	ARG	A	391	L	-	ALA	V	137
R	H	ARG	A	391	L	-	GLY	V	138
R	H	ARG	A	391	L	-	PRO	V	139
R	-	GLY	A	395	L	H	ARG	V	134
R	-	GLY	A	395	L	H	LEU	V	235
R	-	LEU	A	396	L	H	ARG	V	134
R	-	CYS	A	397	L	H	ARG	V	134
R	-	SER	A	398	L	H	LEU	V	121
R	-	SER	A	398	L	H	GLU	V	125
R	-	SER	A	398	L	H	ARG	V	134
R	-	LEU	A	399	L	H	GLU	V	125
R	-	PRO	A	400	L	H	GLU	V	125
R	-	SER	A	401	L	H	GLU	V	125
R	-	SER	A	401	L	H	ARG	V	126
R	H	THR	A	404	L	H	ARG	V	126
R	H	ALA	A	440	L	H	ALA	V	135
R	H	LEU	A	441	L	H	ARG	V	128
R	H	LEU	A	441	L	H	CYS	V	132
R	H	LEU	A	441	L	H	ALA	V	135
R	H	GLU	A	442	L	H	ARG	V	131
R	H	GLU	A	442	L	H	CYS	V	132
R	H	GLU	A	442	L	H	ARG	V	134
R	H	GLU	A	442	L	H	ALA	V	135
R	-	ILE	A	443	L	H	ALA	V	135
R	-	ILE	A	443	L	H	ALA	V	136
R	-	GLY	A	444	L	H	CYS	V	132
R	-	GLY	A	444	L	H	ALA	V	135
R	-	GLY	A	444	L	H	ALA	V	136
R	-	ALA	A	445	L	H	ALA	V	135
R	H	PHE	A	465	L	-	LEU	V	177
R	-	GLY	A	477	L	H	ALA	V	135
R	-	GLY	A	477	L	H	ALA	V	136
R	-	GLY	A	477	L	-	GLY	V	138
R	-	PRO	A	478	L	H	ALA	V	135
R	-	PRO	A	478	L	H	ALA	V	136
R	-	PRO	A	478	L	-	GLY	V	138
R	-	PRO	A	478	L	-	PRO	V	139
R	-	GLY	A	479	L	-	GLY	V	138
R	-	GLY	A	479	L	-	PRO	V	139
R	-	GLN	A	480	L	-	ARG	V	141

- 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

Q99518_Q9GZZ7.39 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	C	ASP	A	23	L	-	HH21	ARG	V	141
R	H	O	ASP	A	23	L	-	NH2	ARG	V	141
R	H	O	ASP	A	23	L	-	HE	ARG	V	141
R	H	O	ASP	A	23	L	-	HH21	ARG	V	141
R	H	O	ASN	A	245	L	-	HD2	ARG	V	183
R	H	C	VAL	A	246	L	-	O	PRO	V	181
R	H	C	VAL	A	246	L	-	HG3	PRO	V	181
R	H	O	VAL	A	246	L	-	C	PRO	V	181
R	H	O	VAL	A	246	L	-	O	PRO	V	181
R	H	O	VAL	A	246	L	-	CG	PRO	V	181
R	H	O	VAL	A	246	L	-	HG3	PRO	V	181
R	H	O	VAL	A	246	L	-	HD2	PRO	V	181
R	H	O	VAL	A	246	L	-	HA2	GLY	V	182
R	H	O	VAL	A	246	L	-	H	ARG	V	183
R	H	O	VAL	A	246	L	-	HG3	ARG	V	183
R	H	CG1	VAL	A	246	L	-	C	GLY	V	180
R	H	CG1	VAL	A	246	L	-	O	GLY	V	180
R	H	CG1	VAL	A	246	L	-	HA3	GLY	V	180
R	H	CG1	VAL	A	246	L	-	C	PRO	V	181
R	H	CG1	VAL	A	246	L	-	O	PRO	V	181
R	H	CG1	VAL	A	246	L	-	N	GLY	V	182
R	H	CG1	VAL	A	246	L	-	CA	GLY	V	182
R	H	CG1	VAL	A	246	L	-	HA2	GLY	V	182
R	-	N	LEU	A	247	L	-	HG3	PRO	V	181
R	-	CA	LEU	A	247	L	-	HG3	PRO	V	181
R	-	CA	LEU	A	247	L	-	HD2	PRO	V	181
R	-	C	LEU	A	247	L	-	HG3	PRO	V	181
R	-	CG	LEU	A	247	L	-	HD2	PRO	V	181
R	-	CD2	LEU	A	247	L	-	CD	PRO	V	181
R	-	CD2	LEU	A	247	L	-	HD2	PRO	V	181
R	-	CD2	LEU	A	247	L	-	HD3	PRO	V	181
R	-	N	PRO	A	248	L	-	HG2	PRO	V	181
R	-	N	PRO	A	248	L	-	HG3	PRO	V	181
R	-	CG	PRO	A	248	L	-	CG	PRO	V	181
R	-	CG	PRO	A	248	L	-	HB2	PRO	V	181
R	-	CG	PRO	A	248	L	-	HG2	PRO	V	181
R	-	CG	PRO	A	248	L	-	HG3	PRO	V	181
R	-	CD	PRO	A	248	L	-	CG	PRO	V	181
R	-	CD	PRO	A	248	L	-	HG2	PRO	V	181
R	-	CD	PRO	A	248	L	-	HG3	PRO	V	181
R	-	CD	PRO	A	248	L	-	HD2	PRO	V	181
R	H	CG	ARG	A	249	L	-	HH11	ARG	V	183
R	H	CD	ARG	A	249	L	-	HH12	ARG	V	183
R	H	NE	ARG	A	249	L	-	HH12	ARG	V	183
R	H	NH2	ARG	A	249	L	-	HH12	ARG	V	183
R	H	CZ	ARG	A	249	L	-	HH12	ARG	V	183
R	H	OH	TYR	A	353	L	H	NH1	ARG	V	131
R	H	OH	TYR	A	353	L	H	HH11	ARG	V	131
R	H	OH	TYR	A	353	L	H	HH12	ARG	V	131
R	H	NZ	LYS	A	354	L	H	HH12	ARG	V	131
R	H	NE	ARG	A	391	L	H	HA	ALA	V	135
R	H	NH1	ARG	A	391	L	-	O	ALA	V	137
R	H	NH1	ARG	A	391	L	-	CA	GLY	V	138
R	H	NH1	ARG	A	391	L	-	HA3	GLY	V	138
R	H	NH1	ARG	A	391	L	-	HD2	PRO	V	139
R	H	NH2	ARG	A	391	L	H	C	ARG	V	134
R	H	NH2	ARG	A	391	L	H	O	ARG	V	134
R	H	NH2	ARG	A	391	L	H	HA	ALA	V	135
R	H	NH2	ARG	A	391	L	-	C	ALA	V	137
R	H	NH2	ARG	A	391	L	-	O	ALA	V	137
R	H	NH2	ARG	A	391	L	-	HB2	ALA	V	137
R	H	NH2	ARG	A	391	L	-	N	GLY	V	138
R	H	NH2	ARG	A	391	L	-	HA3	GLY	V	138
R	H	CZ	ARG	A	391	L	H	O	ARG	V	134
R	H	CZ	ARG	A	391	L	H	HA	ALA	V	135
R	H	CZ	ARG	A	391	L	-	HA3	GLY	V	138
R	-	CA	GLY	A	395	L	H	HH21	ARG	V	134
R	-	C	GLY	A	395	L	H	NH2	ARG	V	134
R	-	C	GLY	A	395	L	H	HH21	ARG	V	134
R	-	C	GLY	A	395	L	H	HH22	ARG	V	134
R	-	O	GLY	A	395	L	H	NH2	ARG	V	134
R	-	O	GLY	A	395	L	H	CZ	ARG	V	134
R	-	O	GLY	A	395	L	H	HH21	ARG	V	134
R	-	O	GLY	A	395	L	H	HH22	ARG	V	134
R	-	O	GLY	A	395	L	H	HD22	LEU	V	235
R	-	N	LEU	A	396	L	H	NH2	ARG	V	134
R	-	N	LEU	A	396	L	H	HH21	ARG	V	134
R	-	CA	LEU	A	396	L	H	NH2	ARG	V	134
R	-	CA	LEU	A	396	L	H	HE	ARG	V	134
R	-	CA	LEU	A	396	L	H	HH21	ARG	V	134
R	-	C	LEU	A	396	L	H	NE	ARG	V	134
R	-	C	LEU	A	396	L	H	NH2	ARG	V	134
R	-	C	LEU	A	396	L	H	CZ	ARG	V	134
R	-	C	LEU	A	396	L	H	HB3	ARG	V	134
R	-	C	LEU	A	396	L	H	HE	ARG	V	134
R	-	C	LEU	A	396	L	H	HH21	ARG	V	134
R	-	C	LEU	A	396	L	H	HH22	ARG	V	134
R	-	O	LEU	A	396	L	H	CA	ARG	V	134
R	-	O	LEU	A	396	L	H	CB	ARG	V	134
R	-	O	LEU	A	396	L	H	O	ARG	V	134
R	-	O	LEU	A	396	L	H	CG	ARG	V	134
R	-	O	LEU	A	396	L	H	CD	ARG	V	134
R	-	O	LEU	A	396	L	H	NE	ARG	V	134
R	-	O	LEU	A	396	L	H	NH2	ARG	V	134
R	-	O	LEU	A	396	L	H	CZ	ARG	V	134
R	-	O	LEU	A	396	L	H	HA	ARG	V	134
R	-	O	LEU	A	396	L	H	HB2	ARG	V	134
R	-	O	LEU	A	396	L	H	HB3	ARG	V	134
R	-	O	LEU	A	396	L	H	HG2	ARG	V	134
R	-	O	LEU	A	396	L	H	HE	ARG	V	134
R	-	O	LEU	A	396	L	H	HH21	ARG	V	134
R	-	N	CYS	A	397	L	H	NE	ARG	V	134
R	-	N	CYS	A	397	L	H	NH2	ARG	V	134
R	-	N	CYS	A	397	L	H	CZ	ARG	V	134
R	-	N	CYS	A	397	L	H	HB3	ARG	V	134
R	-	N	CYS	A	397	L	H	HE	ARG	V	134
R	-	N	CYS	A	397	L	H	HH21	ARG	V	134
R	-	N	CYS	A	397	L	H	HH22	ARG	V	134
R	-	CA	CYS	A	397	L	H	NE	ARG	V	134
R	-	CA	CYS	A	397	L	H	NH2	ARG	V	134
R	-	CA	CYS	A	397	L	H	CZ	ARG	V	134
R	-	CA	CYS	A	397	L	H	HB3	ARG	V	134
R	-	CA	CYS	A	397	L	H	HE	ARG	V	134
R	-	CA	CYS	A	397	L	H	HH21	ARG	V	134
R	-	C	CYS	A	397	L	H	NE	ARG	V	134
R	-	C	CYS	A	397	L	H	NH2	ARG	V	134
R	-	C	CYS	A	397	L	H	CZ	ARG	V	134
R	-	C	CYS	A	397	L	H	HE	ARG	V	134
R	-	C	CYS	A	397	L	H	HH21	ARG	V	134
R	-	C	CYS	A	397	L	H	HH22	ARG	V	134
R	-	CB	CYS	A	397	L	H	HE	ARG	V	134
R	-	O	CYS	A	397	L	H	NH2	ARG	V	134
R	-	O	CYS	A	397	L	H	HH21	ARG	V	134
R	-	O	CYS	A	397	L	H	HH22	ARG	V	134
R	-	SG	CYS	A	397	L	H	HB3	ARG	V	134
R	-	N	SER	A	398	L	H	NE	ARG	V	134
R	-	N	SER	A	398	L	H	NH2	ARG	V	134
R	-	N	SER	A	398	L	H	CZ	ARG	V	134
R	-	N	SER	A	398	L	H	HD3	ARG	V	134
R	-	N	SER	A	398	L	H	HE	ARG	V	134
R	-	N	SER	A	398	L	H	HH21	ARG	V	134
R	-	C	SER	A	398	L	H	HG2	GLU	V	125
R	-	CB	SER	A	398	L	H	HD12	LEU	V	121
R	-	CB	SER	A	398	L	H	OE1	GLU	V	125
R	-	CB	SER	A	398	L	H	HG2	GLU	V	125
R	-	CB	SER	A	398	L	H	NH1	ARG	V	134
R	-	CB	SER	A	398	L	H	CZ	ARG	V	134
R	-	CB	SER	A	398	L	H	HH11	ARG	V	134
R	-	CB	SER	A	398	L	H	HH12	ARG	V	134
R	-	O	SER	A	398	L	H	HG2	GLU	V	125
R	-	OG	SER	A	398	L	H	HD12	LEU	V	121
R	-	OG	SER	A	398	L	H	CG	GLU	V	125
R	-	OG	SER	A	398	L	H	HG2	GLU	V	125
R	-	OG	SER	A	398	L	H	HG3	GLU	V	125
R	-	OG	SER	A	398	L	H	NE	ARG	V	134
R	-	OG	SER	A	398	L	H	NH1	ARG	V	134
R	-	OG	SER	A	398	L	H	CZ	ARG	V	134
R	-	OG	SER	A	398	L	H	HD2	ARG	V	134
R	-	OG	SER	A	398	L	H	HD3	ARG	V	134
R	-	OG	SER	A	398	L	H	HH11	ARG	V	134
R	-	OG	SER	A	398	L	H	HH12	ARG	V	134
R	-	C	LEU	A	399	L	H	CG	GLU	V	125
R	-	C	LEU	A	399	L	H	CD	GLU	V	125
R	-	C	LEU	A	399	L	H	OE1	GLU	V	125
R	-	C	LEU	A	399	L	H	OE2	GLU	V	125
R	-	C	LEU	A	399	L	H	HB3	GLU	V	125
R	-	C	LEU	A	399	L	H	HG2	GLU	V	125
R	-	O	LEU	A	399	L	H	CB	GLU	V	125
R	-	O	LEU	A	399	L	H	CG	GLU	V	125
R	-	O	LEU	A	399	L	H	CD	GLU	V	125
R	-	O	LEU	A	399	L	H	OE1	GLU	V	125
R	-	O	LEU	A	399	L	H	OE2	GLU	V	125
R	-	O	LEU	A	399	L	H	HB3	GLU	V	125
R	-	O	LEU	A	399	L	H	HG2	GLU	V	125
R	-	N	PRO	A	400	L	H	CB	GLU	V	125
R	-	N	PRO	A	400	L	H	CG	GLU	V	125
R	-	N	PRO	A	400	L	H	CD	GLU	V	125
R	-	N	PRO	A	400	L	H	OE2	GLU	V	125
R	-	N	PRO	A	400	L	H	HB3	GLU	V	125
R	-	N	PRO	A	400	L	H	HG2	GLU	V	125
R	-	CA	PRO	A	400	L	H	CB	GLU	V	125
R	-	CA	PRO	A	400	L	H	CG	GLU	V	125
R	-	CA	PRO	A	400	L	H	CD	GLU	V	125
R	-	CA	PRO	A	400	L	H	OE2	GLU	V	125
R	-	CA	PRO	A	400	L	H	HB2	GLU	V	125
R	-	CA	PRO	A	400	L	H	HB3	GLU	V	125
R	-	CA	PRO	A	400	L	H	HG2	GLU	V	125
R	-	C	PRO	A	400	L	H	CD	GLU	V	125
R	-	C	PRO	A	400	L	H	OE2	GLU	V	125
R	-	C	PRO	A	400	L	H	HB3	GLU	V	125
R	-	CB	PRO	A	400	L	H	CB	GLU	V	125
R	-	CB	PRO	A	400	L	H	O	GLU	V	125
R	-	CB	PRO	A	400	L	H	HB2	GLU	V	125
R	-	CB	PRO	A	400	L	H	HB3	GLU	V	125
R	-	CG	PRO	A	400	L	H	HB3	GLU	V	125
R	-	CD	PRO	A	400	L	H	HB3	GLU	V	125
R	-	N	SER	A	401	L	H	OE2	GLU	V	125
R	-	CB	SER	A	401	L	H	HH21	ARG	V	126
R	-	OG	SER	A	401	L	H	NH2	ARG	V	126
R	-	OG	SER	A	401	L	H	HE	ARG	V	126
R	-	OG	SER	A	401	L	H	HH21	ARG	V	126
R	H	CB	THR	A	404	L	H	HG2	ARG	V	126
R	H	CB	THR	A	404	L	H	HE	ARG	V	126
R	H	CG2	THR	A	404	L	H	HG2	ARG	V	126
R	H	OG1	THR	A	404	L	H	NE	ARG	V	126
R	H	OG1	THR	A	404	L	H	NH2	ARG	V	126
R	H	OG1	THR	A	404	L	H	CZ	ARG	V	126
R	H	OG1	THR	A	404	L	H	HG2	ARG	V	126
R	H	OG1	THR	A	404	L	H	HE	ARG	V	126
R	H	OG1	THR	A	404	L	H	HH21	ARG	V	126
R	H	O	ALA	A	440	L	H	HB1	ALA	V	135
R	H	C	LEU	A	441	L	H	SG	CYS	V	132
R	H	C	LEU	A	441	L	H	HA	CYS	V	132
R	H	C	LEU	A	441	L	H	HB3	ALA	V	135
R	H	CB	LEU	A	441	L	H	SG	CYS	V	132
R	H	O	LEU	A	441	L	H	N	CYS	V	132
R	H	O	LEU	A	441	L	H	CA	CYS	V	132
R	H	O	LEU	A	441	L	H	CB	CYS	V	132
R	H	O	LEU	A	441	L	H	SG	CYS	V	132
R	H	O	LEU	A	441	L	H	HA	CYS	V	132
R	H	O	LEU	A	441	L	H	HB3	CYS	V	132
R	H	O	LEU	A	441	L	H	HG	CYS	V	132
R	H	O	LEU	A	441	L	H	CB	ALA	V	135
R	H	O	LEU	A	441	L	H	HB1	ALA	V	135
R	H	O	LEU	A	441	L	H	HB2	ALA	V	135
R	H	O	LEU	A	441	L	H	HB3	ALA	V	135
R	H	CD1	LEU	A	441	L	H	HD3	ARG	V	128
R	H	CD1	LEU	A	441	L	H	HH11	ARG	V	128
R	H	CD2	LEU	A	441	L	H	SG	CYS	V	132
R	H	CA	GLU	A	442	L	H	HB3	ARG	V	131
R	H	CA	GLU	A	442	L	H	HB2	ALA	V	135
R	H	C	GLU	A	442	L	H	CB	ALA	V	135
R	H	C	GLU	A	442	L	H	HB1	ALA	V	135
R	H	C	GLU	A	442	L	H	HB2	ALA	V	135
R	H	C	GLU	A	442	L	H	HB3	ALA	V	135
R	H	O	GLU	A	442	L	H	O	ARG	V	131
R	H	O	GLU	A	442	L	H	HA	CYS	V	132
R	H	O	GLU	A	442	L	H	HB2	ARG	V	134
R	H	O	GLU	A	442	L	H	N	ALA	V	135
R	H	O	GLU	A	442	L	H	CA	ALA	V	135
R	H	O	GLU	A	442	L	H	CB	ALA	V	135
R	H	O	GLU	A	442	L	H	H	ALA	V	135
R	H	O	GLU	A	442	L	H	HA	ALA	V	135
R	H	O	GLU	A	442	L	H	HB1	ALA	V	135
R	H	O	GLU	A	442	L	H	HB2	ALA	V	135
R	H	O	GLU	A	442	L	H	HB3	ALA	V	135
R	H	CD	GLU	A	442	L	H	CD	ARG	V	131
R	H	CD	GLU	A	442	L	H	NH1	ARG	V	131
R	H	CD	GLU	A	442	L	H	HB3	ARG	V	131
R	H	CD	GLU	A	442	L	H	HD2	ARG	V	131
R	H	CD	GLU	A	442	L	H	HH11	ARG	V	131
R	H	OE1	GLU	A	442	L	H	CD	ARG	V	131
R	H	OE1	GLU	A	442	L	H	NE	ARG	V	131
R	H	OE1	GLU	A	442	L	H	NH1	ARG	V	131
R	H	OE1	GLU	A	442	L	H	CZ	ARG	V	131
R	H	OE1	GLU	A	442	L	H	HD2	ARG	V	131
R	H	OE1	GLU	A	442	L	H	HH11	ARG	V	131
R	H	OE1	GLU	A	442	L	H	HH12	ARG	V	131
R	H	OE2	GLU	A	442	L	H	CB	ARG	V	131
R	H	OE2	GLU	A	442	L	H	CG	ARG	V	131
R	H	OE2	GLU	A	442	L	H	CD	ARG	V	131
R	H	OE2	GLU	A	442	L	H	NE	ARG	V	131
R	H	OE2	GLU	A	442	L	H	NH1	ARG	V	131
R	H	OE2	GLU	A	442	L	H	HB3	ARG	V	131
R	H	OE2	GLU	A	442	L	H	HG3	ARG	V	131
R	H	OE2	GLU	A	442	L	H	HD2	ARG	V	131
R	H	OE2	GLU	A	442	L	H	HD3	ARG	V	131
R	H	OE2	GLU	A	442	L	H	HH11	ARG	V	131
R	-	N	ILE	A	443	L	H	CA	ALA	V	135
R	-	N	ILE	A	443	L	H	CB	ALA	V	135
R	-	N	ILE	A	443	L	H	HA	ALA	V	135
R	-	N	ILE	A	443	L	H	HB1	ALA	V	135
R	-	N	ILE	A	443	L	H	HB2	ALA	V	135
R	-	N	ILE	A	443	L	H	HB3	ALA	V	135
R	-	CA	ILE	A	443	L	H	N	ALA	V	135
R	-	CA	ILE	A	443	L	H	CA	ALA	V	135
R	-	CA	ILE	A	443	L	H	C	ALA	V	135
R	-	CA	ILE	A	443	L	H	CB	ALA	V	135
R	-	CA	ILE	A	443	L	H	O	ALA	V	135
R	-	CA	ILE	A	443	L	H	HA	ALA	V	135
R	-	CA	ILE	A	443	L	H	HB1	ALA	V	135
R	-	CA	ILE	A	443	L	H	HB2	ALA	V	135
R	-	CA	ILE	A	443	L	H	HB3	ALA	V	135
R	-	C	ILE	A	443	L	H	N	ALA	V	135
R	-	C	ILE	A	443	L	H	CA	ALA	V	135
R	-	C	ILE	A	443	L	H	C	ALA	V	135
R	-	C	ILE	A	443	L	H	CB	ALA	V	135
R	-	C	ILE	A	443	L	H	O	ALA	V	135
R	-	C	ILE	A	443	L	H	H	ALA	V	135
R	-	C	ILE	A	443	L	H	HA	ALA	V	135
R	-	C	ILE	A	443	L	H	HB1	ALA	V	135
R	-	C	ILE	A	443	L	H	HB2	ALA	V	135
R	-	C	ILE	A	443	L	H	HB3	ALA	V	135
R	-	C	ILE	A	443	L	H	N	ALA	V	136
R	-	C	ILE	A	443	L	H	H	ALA	V	136
R	-	CB	ILE	A	443	L	H	CA	ALA	V	135
R	-	CB	ILE	A	443	L	H	CB	ALA	V	135
R	-	CB	ILE	A	443	L	H	HA	ALA	V	135
R	-	CB	ILE	A	443	L	H	HB1	ALA	V	135
R	-	CB	ILE	A	443	L	H	HB2	ALA	V	135
R	-	O	ILE	A	443	L	H	N	ALA	V	135
R	-	O	ILE	A	443	L	H	CA	ALA	V	135
R	-	O	ILE	A	443	L	H	C	ALA	V	135
R	-	O	ILE	A	443	L	H	CB	ALA	V	135
R	-	O	ILE	A	443	L	H	O	ALA	V	135
R	-	O	ILE	A	443	L	H	H	ALA	V	135
R	-	O	ILE	A	443	L	H	HA	ALA	V	135
R	-	O	ILE	A	443	L	H	HB1	ALA	V	135
R	-	O	ILE	A	443	L	H	HB2	ALA	V	135
R	-	O	ILE	A	443	L	H	HB3	ALA	V	135
R	-	O	ILE	A	443	L	H	N	ALA	V	136
R	-	O	ILE	A	443	L	H	CA	ALA	V	136
R	-	O	ILE	A	443	L	H	H	ALA	V	136
R	-	O	ILE	A	443	L	H	HA	ALA	V	136
R	-	CG1	ILE	A	443	L	H	CB	ALA	V	135
R	-	CG1	ILE	A	443	L	H	HB1	ALA	V	135
R	-	CG2	ILE	A	443	L	H	HB1	ALA	V	135
R	-	CG2	ILE	A	443	L	H	HB2	ALA	V	135
R	-	N	GLY	A	444	L	H	O	CYS	V	132
R	-	N	GLY	A	444	L	H	HA	CYS	V	132
R	-	N	GLY	A	444	L	H	N	ALA	V	135
R	-	N	GLY	A	444	L	H	CA	ALA	V	135
R	-	N	GLY	A	444	L	H	C	ALA	V	135
R	-	N	GLY	A	444	L	H	CB	ALA	V	135
R	-	N	GLY	A	444	L	H	O	ALA	V	135
R	-	N	GLY	A	444	L	H	H	ALA	V	135
R	-	N	GLY	A	444	L	H	HA	ALA	V	135
R	-	N	GLY	A	444	L	H	HB1	ALA	V	135
R	-	N	GLY	A	444	L	H	HB2	ALA	V	135
R	-	N	GLY	A	444	L	H	HB3	ALA	V	135
R	-	N	GLY	A	444	L	H	N	ALA	V	136
R	-	N	GLY	A	444	L	H	H	ALA	V	136
R	-	CA	GLY	A	444	L	H	O	CYS	V	132
R	-	CA	GLY	A	444	L	H	HA	CYS	V	132
R	-	CA	GLY	A	444	L	H	CA	ALA	V	135
R	-	CA	GLY	A	444	L	H	C	ALA	V	135
R	-	CA	GLY	A	444	L	H	CB	ALA	V	135
R	-	CA	GLY	A	444	L	H	O	ALA	V	135
R	-	CA	GLY	A	444	L	H	HB1	ALA	V	135
R	-	CA	GLY	A	444	L	H	HB2	ALA	V	135
R	-	CA	GLY	A	444	L	H	HB3	ALA	V	135
R	-	CA	GLY	A	444	L	H	N	ALA	V	136
R	-	CA	GLY	A	444	L	H	H	ALA	V	136
R	-	CA	GLY	A	444	L	H	HA	ALA	V	136
R	-	CA	GLY	A	444	L	H	HB3	ALA	V	136
R	-	C	GLY	A	444	L	H	CB	ALA	V	135
R	-	C	GLY	A	444	L	H	HB1	ALA	V	135
R	-	C	GLY	A	444	L	H	HB3	ALA	V	135
R	-	C	GLY	A	444	L	H	HA	ALA	V	136
R	-	C	GLY	A	444	L	H	HB3	ALA	V	136
R	-	O	GLY	A	444	L	H	CA	ALA	V	136
R	-	O	GLY	A	444	L	H	HA	ALA	V	136
R	-	O	GLY	A	444	L	H	HB3	ALA	V	136
R	-	N	ALA	A	445	L	H	HB1	ALA	V	135
R	H	CZ	PHE	A	465	L	-	HD13	LEU	V	177
R	H	CZ	PHE	A	465	L	-	HD23	LEU	V	177
R	-	N	GLY	A	477	L	H	HA	ALA	V	136
R	-	CA	GLY	A	477	L	H	O	ALA	V	135
R	-	CA	GLY	A	477	L	H	HA	ALA	V	136
R	-	C	GLY	A	477	L	H	HA	ALA	V	136
R	-	C	GLY	A	477	L	-	H	GLY	V	138
R	-	C	GLY	A	477	L	-	HA2	GLY	V	138
R	-	O	GLY	A	477	L	-	HA2	GLY	V	138
R	-	N	PRO	A	478	L	H	O	ALA	V	135
R	-	N	PRO	A	478	L	H	HA	ALA	V	136
R	-	N	PRO	A	478	L	-	N	GLY	V	138
R	-	N	PRO	A	478	L	-	CA	GLY	V	138
R	-	N	PRO	A	478	L	-	H	GLY	V	138
R	-	N	PRO	A	478	L	-	HA2	GLY	V	138
R	-	N	PRO	A	478	L	-	HA3	GLY	V	138
R	-	CA	PRO	A	478	L	-	N	GLY	V	138
R	-	CA	PRO	A	478	L	-	CA	GLY	V	138
R	-	CA	PRO	A	478	L	-	C	GLY	V	138
R	-	CA	PRO	A	478	L	-	H	GLY	V	138
R	-	CA	PRO	A	478	L	-	HA2	GLY	V	138
R	-	CA	PRO	A	478	L	-	HA3	GLY	V	138
R	-	CA	PRO	A	478	L	-	HD3	PRO	V	139
R	-	C	PRO	A	478	L	-	CA	GLY	V	138
R	-	C	PRO	A	478	L	-	HA2	GLY	V	138
R	-	C	PRO	A	478	L	-	HD3	PRO	V	139
R	-	CB	PRO	A	478	L	H	O	ALA	V	135
R	-	CB	PRO	A	478	L	-	N	GLY	V	138
R	-	CB	PRO	A	478	L	-	CA	GLY	V	138
R	-	CB	PRO	A	478	L	-	C	GLY	V	138
R	-	CB	PRO	A	478	L	-	H	GLY	V	138
R	-	CB	PRO	A	478	L	-	HA2	GLY	V	138
R	-	CB	PRO	A	478	L	-	HA3	GLY	V	138
R	-	CB	PRO	A	478	L	-	N	PRO	V	139
R	-	CB	PRO	A	478	L	-	CD	PRO	V	139
R	-	CB	PRO	A	478	L	-	HD2	PRO	V	139
R	-	CB	PRO	A	478	L	-	HD3	PRO	V	139
R	-	O	PRO	A	478	L	-	HA2	GLY	V	138
R	-	CG	PRO	A	478	L	H	C	ALA	V	135
R	-	CG	PRO	A	478	L	H	O	ALA	V	135
R	-	CG	PRO	A	478	L	-	N	GLY	V	138
R	-	CG	PRO	A	478	L	-	CA	GLY	V	138
R	-	CG	PRO	A	478	L	-	H	GLY	V	138
R	-	CG	PRO	A	478	L	-	HA2	GLY	V	138
R	-	CG	PRO	A	478	L	-	HA3	GLY	V	138
R	-	CD	PRO	A	478	L	H	C	ALA	V	135
R	-	CD	PRO	A	478	L	H	O	ALA	V	135
R	-	CD	PRO	A	478	L	H	HA	ALA	V	136
R	-	CD	PRO	A	478	L	-	N	GLY	V	138
R	-	CD	PRO	A	478	L	-	CA	GLY	V	138
R	-	CD	PRO	A	478	L	-	H	GLY	V	138
R	-	CD	PRO	A	478	L	-	HA2	GLY	V	138
R	-	CD	PRO	A	478	L	-	HA3	GLY	V	138
R	-	N	GLY	A	479	L	-	HA2	GLY	V	138
R	-	N	GLY	A	479	L	-	O	PRO	V	139
R	-	N	GLY	A	479	L	-	CD	PRO	V	139
R	-	N	GLY	A	479	L	-	HG2	PRO	V	139
R	-	N	GLY	A	479	L	-	HD3	PRO	V	139
R	-	CA	GLY	A	479	L	-	HG2	PRO	V	139
R	-	CA	GLY	A	479	L	-	HD3	PRO	V	139
R	-	O	GLN	A	480	L	-	O	ARG	V	141
R	-	O	GLN	A	480	L	-	HB3	ARG	V	141

- 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