IID

Q7Z4P5_P61812.6 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	S	HIS	V	355
R	-	MET	A	1	L	-	GLU	V	360
R	H	ILE	A	11	L	-	ALA	V	25
R	H	ILE	A	11	L	-	ALA	V	26
R	H	LEU	A	12	L	-	ALA	V	26
R	H	LEU	A	12	L	-	ALA	V	27
R	H	HIS	A	13	L	-	ARG	V	344
R	H	VAL	A	15	L	-	GLU	V	24
R	H	VAL	A	15	L	-	ALA	V	25
R	H	VAL	A	15	L	-	ALA	V	26
R	H	VAL	A	17	L	-	GLY	V	342
R	H	VAL	A	17	L	-	ARG	V	344
R	H	LEU	A	19	L	-	GLU	V	24
R	H	SER	A	20	L	-	ARG	V	339
R	H	SER	A	20	L	-	HIS	V	341
R	H	SER	A	20	L	-	GLY	V	342
R	-	LEU	A	21	L	-	GLY	V	340
R	-	LEU	A	21	L	-	HIS	V	341
R	-	LEU	A	21	L	-	GLY	V	342
R	-	THR	A	23	L	-	GLY	V	336
R	-	THR	A	23	L	-	GLY	V	338
R	-	THR	A	23	L	-	ARG	V	339
R	-	CYS	A	24	L	-	GLY	V	335
R	-	SER	A	25	L	-	GLY	V	334
R	-	THR	A	26	L	-	GLY	V	332
R	-	LEU	A	27	L	-	GLN	V	331
R	-	LEU	A	27	L	-	GLY	V	332
R	-	LEU	A	27	L	-	SER	V	333
R	-	LEU	A	27	L	-	GLY	V	334
R	-	ASP	A	28	L	-	ALA	V	330
R	-	ASP	A	28	L	-	GLY	V	332
R	H	MET	A	29	L	-	ALA	V	330
R	H	MET	A	29	L	-	GLN	V	331
R	H	MET	A	29	L	-	GLY	V	332
R	H	MET	A	29	L	-	SER	V	333
R	H	TYR	A	3	L	-	PRO	V	353
R	H	TYR	A	3	L	-	LEU	V	354
R	H	TYR	A	3	L	S	HIS	V	355
R	H	TYR	A	3	L	S	GLU	V	374
R	H	ASP	A	30	L	-	THR	V	329
R	H	ASP	A	30	L	-	ALA	V	330
R	-	ARG	A	311	L	-	GLN	V	331
R	-	ASN	A	312	L	-	GLN	V	331
R	-	GLN	A	314	L	-	SER	V	333
R	-	ASP	A	315	L	-	SER	V	333
R	-	ASP	A	315	L	-	GLY	V	334
R	-	ASN	A	316	L	-	SER	V	333
R	S	ARG	A	320	L	-	SER	V	333
R	S	ALA	A	347	L	-	SER	V	333
R	-	GLY	A	348	L	-	SER	V	333
R	-	GLY	A	348	L	-	GLY	V	334
R	-	ALA	A	349	L	-	SER	V	333
R	-	ALA	A	349	L	-	GLY	V	334
R	-	ALA	A	349	L	-	GLY	V	335
R	H	ASN	A	368	L	-	ALA	V	337
R	-	ASN	A	371	L	-	ALA	V	337
R	-	PRO	A	372	L	-	ALA	V	337
R	-	PRO	A	372	L	-	GLY	V	338
R	-	GLU	A	373	L	-	ALA	V	337
R	-	GLU	A	373	L	-	GLY	V	338
R	-	GLU	A	373	L	-	ARG	V	339
R	-	GLU	A	373	L	-	GLY	V	340
R	-	ALA	A	374	L	-	ALA	V	337
R	-	ALA	A	374	L	-	GLY	V	338
R	-	SER	A	375	L	-	ALA	V	337
R	-	SER	A	375	L	-	GLY	V	338
R	-	SER	A	375	L	-	ARG	V	339
R	-	SER	A	377	L	-	GLY	V	336
R	-	SER	A	377	L	-	ALA	V	337
R	H	CYS	A	4	L	-	GLU	V	360
R	H	VAL	A	5	L	-	LEU	V	29
R	H	SER	A	7	L	H	TRP	V	12
R	H	ALA	A	8	L	-	ALA	V	27
R	H	ALA	A	8	L	-	VAL	V	28
R	H	PHE	A	9	L	-	LEU	V	29
R	H	PHE	A	9	L	-	ARG	V	30

- 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

Q7Z4P5_P61812.6 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	S	HD2	HIS	V	355
R	-	N	MET	A	1	L	-	OE1	GLU	V	360
R	-	CA	MET	A	1	L	-	OE1	GLU	V	360
R	-	CB	MET	A	1	L	-	OE1	GLU	V	360
R	-	CG	MET	A	1	L	-	CD	GLU	V	360
R	-	CG	MET	A	1	L	-	OE1	GLU	V	360
R	-	SD	MET	A	1	L	-	OE1	GLU	V	360
R	-	CE	MET	A	1	L	-	OE1	GLU	V	360
R	-	CE	MET	A	1	L	-	HG3	GLU	V	360
R	H	N	TYR	A	3	L	S	HB3	HIS	V	355
R	H	CA	TYR	A	3	L	S	HB3	HIS	V	355
R	H	CB	TYR	A	3	L	S	N	HIS	V	355
R	H	CB	TYR	A	3	L	S	CA	HIS	V	355
R	H	CB	TYR	A	3	L	S	CB	HIS	V	355
R	H	CB	TYR	A	3	L	S	H	HIS	V	355
R	H	CB	TYR	A	3	L	S	HB2	HIS	V	355
R	H	CB	TYR	A	3	L	S	HB3	HIS	V	355
R	H	CG	TYR	A	3	L	-	HB2	PRO	V	353
R	H	CG	TYR	A	3	L	S	N	HIS	V	355
R	H	CG	TYR	A	3	L	S	CA	HIS	V	355
R	H	CG	TYR	A	3	L	S	CB	HIS	V	355
R	H	CG	TYR	A	3	L	S	H	HIS	V	355
R	H	CG	TYR	A	3	L	S	HB2	HIS	V	355
R	H	CG	TYR	A	3	L	S	HB3	HIS	V	355
R	H	CD1	TYR	A	3	L	-	C	PRO	V	353
R	H	CD1	TYR	A	3	L	-	CB	PRO	V	353
R	H	CD1	TYR	A	3	L	-	HB2	PRO	V	353
R	H	CD1	TYR	A	3	L	-	HG2	PRO	V	353
R	H	CD1	TYR	A	3	L	-	HA	LEU	V	354
R	H	CD1	TYR	A	3	L	S	N	HIS	V	355
R	H	CD1	TYR	A	3	L	S	H	HIS	V	355
R	H	CD1	TYR	A	3	L	S	HB2	HIS	V	355
R	H	CD2	TYR	A	3	L	S	N	HIS	V	355
R	H	CD2	TYR	A	3	L	S	CA	HIS	V	355
R	H	CD2	TYR	A	3	L	S	CB	HIS	V	355
R	H	CD2	TYR	A	3	L	S	CG	HIS	V	355
R	H	CD2	TYR	A	3	L	S	ND1	HIS	V	355
R	H	CD2	TYR	A	3	L	S	H	HIS	V	355
R	H	CD2	TYR	A	3	L	S	HB2	HIS	V	355
R	H	CD2	TYR	A	3	L	S	HB3	HIS	V	355
R	H	CD2	TYR	A	3	L	S	HD1	HIS	V	355
R	H	CD2	TYR	A	3	L	S	OE1	GLU	V	374
R	H	CE1	TYR	A	3	L	-	CA	PRO	V	353
R	H	CE1	TYR	A	3	L	-	CB	PRO	V	353
R	H	CE1	TYR	A	3	L	-	CG	PRO	V	353
R	H	CE1	TYR	A	3	L	-	HB2	PRO	V	353
R	H	CE1	TYR	A	3	L	-	HB3	PRO	V	353
R	H	CE1	TYR	A	3	L	-	HG2	PRO	V	353
R	H	CE1	TYR	A	3	L	-	HG3	PRO	V	353
R	H	CE1	TYR	A	3	L	S	HB2	HIS	V	355
R	H	CE1	TYR	A	3	L	S	OE2	GLU	V	374
R	H	CE2	TYR	A	3	L	S	CB	HIS	V	355
R	H	CE2	TYR	A	3	L	S	HB2	HIS	V	355
R	H	CE2	TYR	A	3	L	S	HB3	HIS	V	355
R	H	CE2	TYR	A	3	L	S	HD1	HIS	V	355
R	H	CE2	TYR	A	3	L	S	CD	GLU	V	374
R	H	CE2	TYR	A	3	L	S	OE1	GLU	V	374
R	H	CE2	TYR	A	3	L	S	OE2	GLU	V	374
R	H	OH	TYR	A	3	L	-	CB	PRO	V	353
R	H	OH	TYR	A	3	L	-	HB2	PRO	V	353
R	H	OH	TYR	A	3	L	-	HB3	PRO	V	353
R	H	OH	TYR	A	3	L	S	CD	GLU	V	374
R	H	OH	TYR	A	3	L	S	OE1	GLU	V	374
R	H	OH	TYR	A	3	L	S	OE2	GLU	V	374
R	H	CZ	TYR	A	3	L	-	CB	PRO	V	353
R	H	CZ	TYR	A	3	L	-	HB2	PRO	V	353
R	H	CZ	TYR	A	3	L	-	HB3	PRO	V	353
R	H	CZ	TYR	A	3	L	S	HB2	HIS	V	355
R	H	CZ	TYR	A	3	L	S	CD	GLU	V	374
R	H	CZ	TYR	A	3	L	S	OE1	GLU	V	374
R	H	CZ	TYR	A	3	L	S	OE2	GLU	V	374
R	H	SG	CYS	A	4	L	-	OE2	GLU	V	360
R	H	N	VAL	A	5	L	-	HD12	LEU	V	29
R	H	CA	VAL	A	5	L	-	HD12	LEU	V	29
R	H	CB	VAL	A	5	L	-	HD12	LEU	V	29
R	H	CG1	VAL	A	5	L	-	HB2	LEU	V	29
R	H	CG1	VAL	A	5	L	-	HB3	LEU	V	29
R	H	CG2	VAL	A	5	L	-	CD1	LEU	V	29
R	H	CG2	VAL	A	5	L	-	HB2	LEU	V	29
R	H	CG2	VAL	A	5	L	-	HB3	LEU	V	29
R	H	CG2	VAL	A	5	L	-	HD11	LEU	V	29
R	H	CG2	VAL	A	5	L	-	HD12	LEU	V	29
R	H	CG2	VAL	A	5	L	-	HD23	LEU	V	29
R	H	OG	SER	A	7	L	H	HH2	TRP	V	12
R	H	C	ALA	A	8	L	-	H	ALA	V	27
R	H	C	ALA	A	8	L	-	HA	ALA	V	27
R	H	CB	ALA	A	8	L	-	HA	ALA	V	27
R	H	CB	ALA	A	8	L	-	H	VAL	V	28
R	H	O	ALA	A	8	L	-	N	ALA	V	27
R	H	O	ALA	A	8	L	-	H	ALA	V	27
R	H	O	ALA	A	8	L	-	HA	ALA	V	27
R	H	CE2	PHE	A	9	L	-	O	LEU	V	29
R	H	CE2	PHE	A	9	L	-	HD3	ARG	V	30
R	H	CZ	PHE	A	9	L	-	O	LEU	V	29
R	H	CZ	PHE	A	9	L	-	HB2	ARG	V	30
R	H	CZ	PHE	A	9	L	-	HD3	ARG	V	30
R	H	C	ILE	A	11	L	-	O	ALA	V	25
R	H	C	ILE	A	11	L	-	HA	ALA	V	26
R	H	CB	ILE	A	11	L	-	O	ALA	V	25
R	H	O	ILE	A	11	L	-	HA	ALA	V	26
R	H	CG2	ILE	A	11	L	-	C	ALA	V	25
R	H	CG2	ILE	A	11	L	-	O	ALA	V	25
R	H	CG2	ILE	A	11	L	-	H	ALA	V	25
R	H	CG2	ILE	A	11	L	-	HB2	ALA	V	25
R	H	CG2	ILE	A	11	L	-	HA	ALA	V	26
R	H	N	LEU	A	12	L	-	CA	ALA	V	26
R	H	N	LEU	A	12	L	-	HA	ALA	V	26
R	H	N	LEU	A	12	L	-	H	ALA	V	27
R	H	CA	LEU	A	12	L	-	CA	ALA	V	26
R	H	CA	LEU	A	12	L	-	CB	ALA	V	26
R	H	CA	LEU	A	12	L	-	HA	ALA	V	26
R	H	CA	LEU	A	12	L	-	HB1	ALA	V	26
R	H	CA	LEU	A	12	L	-	HB2	ALA	V	26
R	H	CA	LEU	A	12	L	-	H	ALA	V	27
R	H	C	LEU	A	12	L	-	HB2	ALA	V	26
R	H	CB	LEU	A	12	L	-	CA	ALA	V	26
R	H	CB	LEU	A	12	L	-	CB	ALA	V	26
R	H	CB	LEU	A	12	L	-	HA	ALA	V	26
R	H	CB	LEU	A	12	L	-	HB1	ALA	V	26
R	H	CB	LEU	A	12	L	-	HB2	ALA	V	26
R	H	CB	LEU	A	12	L	-	N	ALA	V	27
R	H	CB	LEU	A	12	L	-	CB	ALA	V	27
R	H	CB	LEU	A	12	L	-	H	ALA	V	27
R	H	CB	LEU	A	12	L	-	HA	ALA	V	27
R	H	CB	LEU	A	12	L	-	HB2	ALA	V	27
R	H	O	LEU	A	12	L	-	HB2	ALA	V	26
R	H	CG	LEU	A	12	L	-	CA	ALA	V	26
R	H	CG	LEU	A	12	L	-	CB	ALA	V	26
R	H	CG	LEU	A	12	L	-	HA	ALA	V	26
R	H	CG	LEU	A	12	L	-	HB1	ALA	V	26
R	H	CG	LEU	A	12	L	-	HB2	ALA	V	26
R	H	CG	LEU	A	12	L	-	HB3	ALA	V	26
R	H	CG	LEU	A	12	L	-	N	ALA	V	27
R	H	CG	LEU	A	12	L	-	CB	ALA	V	27
R	H	CG	LEU	A	12	L	-	H	ALA	V	27
R	H	CG	LEU	A	12	L	-	HB1	ALA	V	27
R	H	CG	LEU	A	12	L	-	HB2	ALA	V	27
R	H	CG	LEU	A	12	L	-	HB3	ALA	V	27
R	H	CD1	LEU	A	12	L	-	N	ALA	V	26
R	H	CD1	LEU	A	12	L	-	CA	ALA	V	26
R	H	CD1	LEU	A	12	L	-	C	ALA	V	26
R	H	CD1	LEU	A	12	L	-	CB	ALA	V	26
R	H	CD1	LEU	A	12	L	-	O	ALA	V	26
R	H	CD1	LEU	A	12	L	-	HA	ALA	V	26
R	H	CD1	LEU	A	12	L	-	HB1	ALA	V	26
R	H	CD1	LEU	A	12	L	-	HB2	ALA	V	26
R	H	CD1	LEU	A	12	L	-	HB3	ALA	V	26
R	H	CD1	LEU	A	12	L	-	N	ALA	V	27
R	H	CD1	LEU	A	12	L	-	CA	ALA	V	27
R	H	CD1	LEU	A	12	L	-	CB	ALA	V	27
R	H	CD1	LEU	A	12	L	-	H	ALA	V	27
R	H	CD1	LEU	A	12	L	-	HB1	ALA	V	27
R	H	CD1	LEU	A	12	L	-	HB2	ALA	V	27
R	H	CD1	LEU	A	12	L	-	HB3	ALA	V	27
R	H	CD2	LEU	A	12	L	-	HB1	ALA	V	26
R	H	CD2	LEU	A	12	L	-	CA	ALA	V	27
R	H	CD2	LEU	A	12	L	-	CB	ALA	V	27
R	H	CD2	LEU	A	12	L	-	HB1	ALA	V	27
R	H	CD2	LEU	A	12	L	-	HB2	ALA	V	27
R	H	CD2	LEU	A	12	L	-	HB3	ALA	V	27
R	H	CB	HIS	A	13	L	-	NH1	ARG	V	344
R	H	CB	HIS	A	13	L	-	CZ	ARG	V	344
R	H	CB	HIS	A	13	L	-	HH11	ARG	V	344
R	H	CB	HIS	A	13	L	-	HH12	ARG	V	344
R	H	CG	HIS	A	13	L	-	NH1	ARG	V	344
R	H	CG	HIS	A	13	L	-	NH2	ARG	V	344
R	H	CG	HIS	A	13	L	-	CZ	ARG	V	344
R	H	CG	HIS	A	13	L	-	HH11	ARG	V	344
R	H	CG	HIS	A	13	L	-	HH12	ARG	V	344
R	H	CG	HIS	A	13	L	-	HH22	ARG	V	344
R	H	CD2	HIS	A	13	L	-	NH1	ARG	V	344
R	H	CD2	HIS	A	13	L	-	NH2	ARG	V	344
R	H	CD2	HIS	A	13	L	-	HH12	ARG	V	344
R	H	CD2	HIS	A	13	L	-	HH22	ARG	V	344
R	H	ND1	HIS	A	13	L	-	NH1	ARG	V	344
R	H	ND1	HIS	A	13	L	-	NH2	ARG	V	344
R	H	ND1	HIS	A	13	L	-	CZ	ARG	V	344
R	H	ND1	HIS	A	13	L	-	HH12	ARG	V	344
R	H	ND1	HIS	A	13	L	-	HH21	ARG	V	344
R	H	ND1	HIS	A	13	L	-	HH22	ARG	V	344
R	H	CE1	HIS	A	13	L	-	NH2	ARG	V	344
R	H	CE1	HIS	A	13	L	-	HH21	ARG	V	344
R	H	CE1	HIS	A	13	L	-	HH22	ARG	V	344
R	H	NE2	HIS	A	13	L	-	NH2	ARG	V	344
R	H	NE2	HIS	A	13	L	-	HH12	ARG	V	344
R	H	NE2	HIS	A	13	L	-	HH22	ARG	V	344
R	H	CA	VAL	A	15	L	-	HG2	GLU	V	24
R	H	CB	VAL	A	15	L	-	HA	GLU	V	24
R	H	CB	VAL	A	15	L	-	HB3	GLU	V	24
R	H	CB	VAL	A	15	L	-	HG2	GLU	V	24
R	H	CB	VAL	A	15	L	-	H	ALA	V	25
R	H	CB	VAL	A	15	L	-	HB2	ALA	V	26
R	H	CG1	VAL	A	15	L	-	CA	GLU	V	24
R	H	CG1	VAL	A	15	L	-	CB	GLU	V	24
R	H	CG1	VAL	A	15	L	-	CG	GLU	V	24
R	H	CG1	VAL	A	15	L	-	CD	GLU	V	24
R	H	CG1	VAL	A	15	L	-	OE1	GLU	V	24
R	H	CG1	VAL	A	15	L	-	HA	GLU	V	24
R	H	CG1	VAL	A	15	L	-	HB3	GLU	V	24
R	H	CG1	VAL	A	15	L	-	HG2	GLU	V	24
R	H	CG1	VAL	A	15	L	-	HG3	GLU	V	24
R	H	CG1	VAL	A	15	L	-	H	ALA	V	26
R	H	CG1	VAL	A	15	L	-	HB2	ALA	V	26
R	H	CG2	VAL	A	15	L	-	CA	GLU	V	24
R	H	CG2	VAL	A	15	L	-	C	GLU	V	24
R	H	CG2	VAL	A	15	L	-	CB	GLU	V	24
R	H	CG2	VAL	A	15	L	-	HA	GLU	V	24
R	H	CG2	VAL	A	15	L	-	HB3	GLU	V	24
R	H	CG2	VAL	A	15	L	-	HG2	GLU	V	24
R	H	CG2	VAL	A	15	L	-	N	ALA	V	25
R	H	CG2	VAL	A	15	L	-	C	ALA	V	25
R	H	CG2	VAL	A	15	L	-	H	ALA	V	25
R	H	CG2	VAL	A	15	L	-	N	ALA	V	26
R	H	CG2	VAL	A	15	L	-	H	ALA	V	26
R	H	CG2	VAL	A	15	L	-	HB2	ALA	V	26
R	H	CB	VAL	A	17	L	-	H	GLY	V	342
R	H	CG1	VAL	A	17	L	-	N	GLY	V	342
R	H	CG1	VAL	A	17	L	-	C	GLY	V	342
R	H	CG1	VAL	A	17	L	-	O	GLY	V	342
R	H	CG1	VAL	A	17	L	-	H	GLY	V	342
R	H	CG2	VAL	A	17	L	-	HD2	ARG	V	344
R	H	CG	LEU	A	19	L	-	OE1	GLU	V	24
R	H	CG	LEU	A	19	L	-	HG2	GLU	V	24
R	H	CD1	LEU	A	19	L	-	CG	GLU	V	24
R	H	CD1	LEU	A	19	L	-	CD	GLU	V	24
R	H	CD1	LEU	A	19	L	-	OE1	GLU	V	24
R	H	CD1	LEU	A	19	L	-	HG2	GLU	V	24
R	H	CD2	LEU	A	19	L	-	OE1	GLU	V	24
R	H	CB	SER	A	20	L	-	O	HIS	V	341
R	H	O	SER	A	20	L	-	O	ARG	V	339
R	H	OG	SER	A	20	L	-	C	HIS	V	341
R	H	OG	SER	A	20	L	-	O	HIS	V	341
R	H	OG	SER	A	20	L	-	H	GLY	V	342
R	-	CG	LEU	A	21	L	-	O	HIS	V	341
R	-	CG	LEU	A	21	L	-	H	GLY	V	342
R	-	CD1	LEU	A	21	L	-	H	GLY	V	342
R	-	CD2	LEU	A	21	L	-	H	GLY	V	340
R	-	CD2	LEU	A	21	L	-	O	HIS	V	341
R	-	CD2	LEU	A	21	L	-	H	HIS	V	341
R	-	C	THR	A	23	L	-	O	GLY	V	336
R	-	CB	THR	A	23	L	-	O	GLY	V	338
R	-	O	THR	A	23	L	-	O	GLY	V	336
R	-	O	THR	A	23	L	-	HA3	GLY	V	336
R	-	CG2	THR	A	23	L	-	O	GLY	V	338
R	-	CG2	THR	A	23	L	-	O	ARG	V	339
R	-	CG2	THR	A	23	L	-	HB2	ARG	V	339
R	-	OG1	THR	A	23	L	-	O	GLY	V	336
R	-	OG1	THR	A	23	L	-	N	GLY	V	338
R	-	OG1	THR	A	23	L	-	C	GLY	V	338
R	-	OG1	THR	A	23	L	-	O	GLY	V	338
R	-	OG1	THR	A	23	L	-	H	GLY	V	338
R	-	SG	CYS	A	24	L	-	H	GLY	V	335
R	-	O	SER	A	25	L	-	O	GLY	V	334
R	-	C	THR	A	26	L	-	O	GLY	V	332
R	-	N	LEU	A	27	L	-	C	GLY	V	332
R	-	N	LEU	A	27	L	-	O	GLY	V	332
R	-	N	LEU	A	27	L	-	HA3	GLY	V	332
R	-	CA	LEU	A	27	L	-	CA	GLY	V	332
R	-	CA	LEU	A	27	L	-	C	GLY	V	332
R	-	CA	LEU	A	27	L	-	O	GLY	V	332
R	-	CA	LEU	A	27	L	-	HA3	GLY	V	332
R	-	C	LEU	A	27	L	-	CA	GLY	V	332
R	-	C	LEU	A	27	L	-	C	GLY	V	332
R	-	C	LEU	A	27	L	-	O	GLY	V	332
R	-	C	LEU	A	27	L	-	HA3	GLY	V	332
R	-	CB	LEU	A	27	L	-	CA	GLY	V	332
R	-	CB	LEU	A	27	L	-	C	GLY	V	332
R	-	CB	LEU	A	27	L	-	O	GLY	V	332
R	-	CB	LEU	A	27	L	-	HA2	GLY	V	332
R	-	CB	LEU	A	27	L	-	HA3	GLY	V	332
R	-	CB	LEU	A	27	L	-	N	SER	V	333
R	-	CB	LEU	A	27	L	-	C	SER	V	333
R	-	CB	LEU	A	27	L	-	O	SER	V	333
R	-	CB	LEU	A	27	L	-	N	GLY	V	334
R	-	CB	LEU	A	27	L	-	HA3	GLY	V	334
R	-	O	LEU	A	27	L	-	C	GLN	V	331
R	-	O	LEU	A	27	L	-	O	GLN	V	331
R	-	O	LEU	A	27	L	-	N	GLY	V	332
R	-	O	LEU	A	27	L	-	CA	GLY	V	332
R	-	O	LEU	A	27	L	-	C	GLY	V	332
R	-	O	LEU	A	27	L	-	O	GLY	V	332
R	-	O	LEU	A	27	L	-	H	GLY	V	332
R	-	O	LEU	A	27	L	-	HA2	GLY	V	332
R	-	O	LEU	A	27	L	-	HA3	GLY	V	332
R	-	CG	LEU	A	27	L	-	HA3	GLY	V	332
R	-	CG	LEU	A	27	L	-	O	SER	V	333
R	-	CG	LEU	A	27	L	-	HA3	GLY	V	334
R	-	CD1	LEU	A	27	L	-	O	SER	V	333
R	-	CD1	LEU	A	27	L	-	HA3	GLY	V	334
R	-	CD2	LEU	A	27	L	-	HA2	GLY	V	332
R	-	CD2	LEU	A	27	L	-	HA3	GLY	V	332
R	-	CD2	LEU	A	27	L	-	C	SER	V	333
R	-	CD2	LEU	A	27	L	-	O	SER	V	333
R	-	N	ASP	A	28	L	-	HA3	GLY	V	332
R	-	C	ASP	A	28	L	-	HB1	ALA	V	330
R	-	OD1	ASP	A	28	L	-	CB	ALA	V	330
R	-	OD1	ASP	A	28	L	-	HB1	ALA	V	330
R	-	OD1	ASP	A	28	L	-	HB2	ALA	V	330
R	-	OD1	ASP	A	28	L	-	HB3	ALA	V	330
R	H	N	MET	A	29	L	-	HB1	ALA	V	330
R	H	N	MET	A	29	L	-	O	GLN	V	331
R	H	N	MET	A	29	L	-	HA3	GLY	V	332
R	H	CA	MET	A	29	L	-	HB1	ALA	V	330
R	H	CA	MET	A	29	L	-	O	GLN	V	331
R	H	CA	MET	A	29	L	-	HA3	GLY	V	332
R	H	CB	MET	A	29	L	-	HB1	ALA	V	330
R	H	CB	MET	A	29	L	-	C	GLN	V	331
R	H	CB	MET	A	29	L	-	O	GLN	V	331
R	H	CB	MET	A	29	L	-	HA2	GLY	V	332
R	H	CB	MET	A	29	L	-	HA3	GLY	V	332
R	H	CG	MET	A	29	L	-	N	GLN	V	331
R	H	CG	MET	A	29	L	-	CA	GLN	V	331
R	H	CG	MET	A	29	L	-	C	GLN	V	331
R	H	CG	MET	A	29	L	-	CB	GLN	V	331
R	H	CG	MET	A	29	L	-	O	GLN	V	331
R	H	CG	MET	A	29	L	-	HB2	GLN	V	331
R	H	CG	MET	A	29	L	-	HB3	GLN	V	331
R	H	CG	MET	A	29	L	-	N	GLY	V	332
R	H	CG	MET	A	29	L	-	CA	GLY	V	332
R	H	CG	MET	A	29	L	-	H	GLY	V	332
R	H	CG	MET	A	29	L	-	HA2	GLY	V	332
R	H	CG	MET	A	29	L	-	HA3	GLY	V	332
R	H	SD	MET	A	29	L	-	C	GLN	V	331
R	H	SD	MET	A	29	L	-	O	GLN	V	331
R	H	SD	MET	A	29	L	-	N	GLY	V	332
R	H	SD	MET	A	29	L	-	CA	GLY	V	332
R	H	SD	MET	A	29	L	-	C	GLY	V	332
R	H	SD	MET	A	29	L	-	HA2	GLY	V	332
R	H	SD	MET	A	29	L	-	HA3	GLY	V	332
R	H	SD	MET	A	29	L	-	N	SER	V	333
R	H	SD	MET	A	29	L	-	H	SER	V	333
R	H	CE	MET	A	29	L	-	O	GLN	V	331
R	H	CE	MET	A	29	L	-	HA2	GLY	V	332
R	H	N	ASP	A	30	L	-	HB1	ALA	V	330
R	H	N	ASP	A	30	L	-	HB3	ALA	V	330
R	H	CB	ASP	A	30	L	-	HB3	ALA	V	330
R	H	CG	ASP	A	30	L	-	CB	ALA	V	330
R	H	CG	ASP	A	30	L	-	HB3	ALA	V	330
R	H	OD1	ASP	A	30	L	-	HB3	ALA	V	330
R	H	OD2	ASP	A	30	L	-	O	THR	V	329
R	H	OD2	ASP	A	30	L	-	CB	ALA	V	330
R	H	OD2	ASP	A	30	L	-	HB2	ALA	V	330
R	H	OD2	ASP	A	30	L	-	HB3	ALA	V	330
R	-	CA	ARG	A	311	L	-	HE22	GLN	V	331
R	-	C	ARG	A	311	L	-	HE22	GLN	V	331
R	-	CB	ARG	A	311	L	-	CD	GLN	V	331
R	-	CB	ARG	A	311	L	-	NE2	GLN	V	331
R	-	CB	ARG	A	311	L	-	OE1	GLN	V	331
R	-	CB	ARG	A	311	L	-	HE21	GLN	V	331
R	-	CB	ARG	A	311	L	-	HE22	GLN	V	331
R	-	CG	ARG	A	311	L	-	CD	GLN	V	331
R	-	CG	ARG	A	311	L	-	NE2	GLN	V	331
R	-	CG	ARG	A	311	L	-	OE1	GLN	V	331
R	-	CG	ARG	A	311	L	-	HE22	GLN	V	331
R	-	CD	ARG	A	311	L	-	CD	GLN	V	331
R	-	CD	ARG	A	311	L	-	NE2	GLN	V	331
R	-	CD	ARG	A	311	L	-	OE1	GLN	V	331
R	-	CD	ARG	A	311	L	-	HE22	GLN	V	331
R	-	NE	ARG	A	311	L	-	CD	GLN	V	331
R	-	NE	ARG	A	311	L	-	OE1	GLN	V	331
R	-	NE	ARG	A	311	L	-	HE22	GLN	V	331
R	-	CZ	ARG	A	311	L	-	OE1	GLN	V	331
R	-	CB	ASN	A	312	L	-	HE21	GLN	V	331
R	-	CG	ASN	A	312	L	-	NE2	GLN	V	331
R	-	CG	ASN	A	312	L	-	HE21	GLN	V	331
R	-	CG	ASN	A	312	L	-	HE22	GLN	V	331
R	-	ND2	ASN	A	312	L	-	NE2	GLN	V	331
R	-	ND2	ASN	A	312	L	-	HE21	GLN	V	331
R	-	ND2	ASN	A	312	L	-	HE22	GLN	V	331
R	-	OD1	ASN	A	312	L	-	CG	GLN	V	331
R	-	OD1	ASN	A	312	L	-	CD	GLN	V	331
R	-	OD1	ASN	A	312	L	-	NE2	GLN	V	331
R	-	OD1	ASN	A	312	L	-	OE1	GLN	V	331
R	-	OD1	ASN	A	312	L	-	HG2	GLN	V	331
R	-	OD1	ASN	A	312	L	-	HG3	GLN	V	331
R	-	OD1	ASN	A	312	L	-	HE21	GLN	V	331
R	-	OD1	ASN	A	312	L	-	HE22	GLN	V	331
R	-	CA	GLN	A	314	L	-	HG	SER	V	333
R	-	C	GLN	A	314	L	-	OG	SER	V	333
R	-	C	GLN	A	314	L	-	HG	SER	V	333
R	-	O	GLN	A	314	L	-	CB	SER	V	333
R	-	O	GLN	A	314	L	-	OG	SER	V	333
R	-	O	GLN	A	314	L	-	HB2	SER	V	333
R	-	O	GLN	A	314	L	-	HB3	SER	V	333
R	-	O	GLN	A	314	L	-	HG	SER	V	333
R	-	N	ASP	A	315	L	-	OG	SER	V	333
R	-	N	ASP	A	315	L	-	HG	SER	V	333
R	-	CA	ASP	A	315	L	-	CA	SER	V	333
R	-	CA	ASP	A	315	L	-	CB	SER	V	333
R	-	CA	ASP	A	315	L	-	OG	SER	V	333
R	-	CA	ASP	A	315	L	-	HA	SER	V	333
R	-	CA	ASP	A	315	L	-	HB2	SER	V	333
R	-	CA	ASP	A	315	L	-	HB3	SER	V	333
R	-	CA	ASP	A	315	L	-	HG	SER	V	333
R	-	C	ASP	A	315	L	-	CB	SER	V	333
R	-	C	ASP	A	315	L	-	OG	SER	V	333
R	-	C	ASP	A	315	L	-	HB2	SER	V	333
R	-	C	ASP	A	315	L	-	HB3	SER	V	333
R	-	C	ASP	A	315	L	-	HG	SER	V	333
R	-	CB	ASP	A	315	L	-	CB	SER	V	333
R	-	CB	ASP	A	315	L	-	OG	SER	V	333
R	-	CB	ASP	A	315	L	-	HA	SER	V	333
R	-	CB	ASP	A	315	L	-	HB3	SER	V	333
R	-	CB	ASP	A	315	L	-	HG	SER	V	333
R	-	O	ASP	A	315	L	-	CA	SER	V	333
R	-	O	ASP	A	315	L	-	C	SER	V	333
R	-	O	ASP	A	315	L	-	CB	SER	V	333
R	-	O	ASP	A	315	L	-	OG	SER	V	333
R	-	O	ASP	A	315	L	-	HA	SER	V	333
R	-	O	ASP	A	315	L	-	HB2	SER	V	333
R	-	O	ASP	A	315	L	-	HB3	SER	V	333
R	-	O	ASP	A	315	L	-	HG	SER	V	333
R	-	O	ASP	A	315	L	-	N	GLY	V	334
R	-	O	ASP	A	315	L	-	H	GLY	V	334
R	-	O	ASP	A	315	L	-	HA2	GLY	V	334
R	-	CG	ASP	A	315	L	-	OG	SER	V	333
R	-	CG	ASP	A	315	L	-	HA	SER	V	333
R	-	CG	ASP	A	315	L	-	HG	SER	V	333
R	-	OD1	ASP	A	315	L	-	CA	SER	V	333
R	-	OD1	ASP	A	315	L	-	CB	SER	V	333
R	-	OD1	ASP	A	315	L	-	OG	SER	V	333
R	-	OD1	ASP	A	315	L	-	HA	SER	V	333
R	-	OD1	ASP	A	315	L	-	HG	SER	V	333
R	-	N	ASN	A	316	L	-	OG	SER	V	333
R	-	N	ASN	A	316	L	-	HB3	SER	V	333
R	-	N	ASN	A	316	L	-	HG	SER	V	333
R	-	O	ASN	A	316	L	-	HB3	SER	V	333
R	-	O	ASN	A	316	L	-	HG	SER	V	333
R	S	NH2	ARG	A	320	L	-	CB	SER	V	333
R	S	NH2	ARG	A	320	L	-	OG	SER	V	333
R	S	NH2	ARG	A	320	L	-	HB2	SER	V	333
R	S	NH2	ARG	A	320	L	-	HG	SER	V	333
R	S	O	ALA	A	347	L	-	HB2	SER	V	333
R	-	N	GLY	A	348	L	-	O	SER	V	333
R	-	N	GLY	A	348	L	-	HB2	SER	V	333
R	-	N	GLY	A	348	L	-	HB3	SER	V	333
R	-	CA	GLY	A	348	L	-	C	SER	V	333
R	-	CA	GLY	A	348	L	-	CB	SER	V	333
R	-	CA	GLY	A	348	L	-	O	SER	V	333
R	-	CA	GLY	A	348	L	-	HB2	SER	V	333
R	-	CA	GLY	A	348	L	-	HB3	SER	V	333
R	-	CA	GLY	A	348	L	-	N	GLY	V	334
R	-	CA	GLY	A	348	L	-	HA2	GLY	V	334
R	-	C	GLY	A	348	L	-	HB3	SER	V	333
R	-	C	GLY	A	348	L	-	CA	GLY	V	334
R	-	C	GLY	A	348	L	-	HA2	GLY	V	334
R	-	O	GLY	A	348	L	-	HA2	GLY	V	334
R	-	N	ALA	A	349	L	-	HB3	SER	V	333
R	-	N	ALA	A	349	L	-	N	GLY	V	334
R	-	N	ALA	A	349	L	-	CA	GLY	V	334
R	-	N	ALA	A	349	L	-	HA2	GLY	V	334
R	-	N	ALA	A	349	L	-	HA3	GLY	V	335
R	-	CA	ALA	A	349	L	-	HA2	GLY	V	334
R	-	CA	ALA	A	349	L	-	CA	GLY	V	335
R	-	CA	ALA	A	349	L	-	HA2	GLY	V	335
R	-	CA	ALA	A	349	L	-	HA3	GLY	V	335
R	-	CB	ALA	A	349	L	-	HA2	GLY	V	334
R	-	CB	ALA	A	349	L	-	N	GLY	V	335
R	-	CB	ALA	A	349	L	-	CA	GLY	V	335
R	-	CB	ALA	A	349	L	-	HA2	GLY	V	335
R	-	CB	ALA	A	349	L	-	HA3	GLY	V	335
R	H	CG	ASN	A	368	L	-	CB	ALA	V	337
R	H	CG	ASN	A	368	L	-	HB1	ALA	V	337
R	H	CG	ASN	A	368	L	-	HB2	ALA	V	337
R	H	CG	ASN	A	368	L	-	HB3	ALA	V	337
R	H	ND2	ASN	A	368	L	-	CB	ALA	V	337
R	H	ND2	ASN	A	368	L	-	H	ALA	V	337
R	H	ND2	ASN	A	368	L	-	HB1	ALA	V	337
R	H	ND2	ASN	A	368	L	-	HB2	ALA	V	337
R	H	ND2	ASN	A	368	L	-	HB3	ALA	V	337
R	H	OD1	ASN	A	368	L	-	CB	ALA	V	337
R	H	OD1	ASN	A	368	L	-	H	ALA	V	337
R	H	OD1	ASN	A	368	L	-	HB1	ALA	V	337
R	H	OD1	ASN	A	368	L	-	HB2	ALA	V	337
R	H	OD1	ASN	A	368	L	-	HB3	ALA	V	337
R	-	O	ASN	A	371	L	-	HB1	ALA	V	337
R	-	CA	PRO	A	372	L	-	HB1	ALA	V	337
R	-	C	PRO	A	372	L	-	CB	ALA	V	337
R	-	C	PRO	A	372	L	-	HA	ALA	V	337
R	-	C	PRO	A	372	L	-	HB1	ALA	V	337
R	-	C	PRO	A	372	L	-	N	GLY	V	338
R	-	C	PRO	A	372	L	-	H	GLY	V	338
R	-	C	PRO	A	372	L	-	HA2	GLY	V	338
R	-	O	PRO	A	372	L	-	CA	ALA	V	337
R	-	O	PRO	A	372	L	-	C	ALA	V	337
R	-	O	PRO	A	372	L	-	CB	ALA	V	337
R	-	O	PRO	A	372	L	-	HA	ALA	V	337
R	-	O	PRO	A	372	L	-	HB1	ALA	V	337
R	-	O	PRO	A	372	L	-	HB2	ALA	V	337
R	-	O	PRO	A	372	L	-	HB3	ALA	V	337
R	-	O	PRO	A	372	L	-	N	GLY	V	338
R	-	O	PRO	A	372	L	-	CA	GLY	V	338
R	-	O	PRO	A	372	L	-	H	GLY	V	338
R	-	O	PRO	A	372	L	-	HA2	GLY	V	338
R	-	N	GLU	A	373	L	-	HB1	ALA	V	337
R	-	N	GLU	A	373	L	-	HA2	GLY	V	338
R	-	CA	GLU	A	373	L	-	N	GLY	V	338
R	-	CA	GLU	A	373	L	-	CA	GLY	V	338
R	-	CA	GLU	A	373	L	-	H	GLY	V	338
R	-	CA	GLU	A	373	L	-	HA2	GLY	V	338
R	-	CA	GLU	A	373	L	-	HA3	GLY	V	338
R	-	CA	GLU	A	373	L	-	N	ARG	V	339
R	-	CA	GLU	A	373	L	-	H	ARG	V	339
R	-	C	GLU	A	373	L	-	HB1	ALA	V	337
R	-	C	GLU	A	373	L	-	N	GLY	V	338
R	-	C	GLU	A	373	L	-	CA	GLY	V	338
R	-	C	GLU	A	373	L	-	HA2	GLY	V	338
R	-	C	GLU	A	373	L	-	HA3	GLY	V	338
R	-	C	GLU	A	373	L	-	N	ARG	V	339
R	-	C	GLU	A	373	L	-	H	ARG	V	339
R	-	CB	GLU	A	373	L	-	HA2	GLY	V	338
R	-	CB	GLU	A	373	L	-	H	ARG	V	339
R	-	O	GLU	A	373	L	-	N	GLY	V	338
R	-	O	GLU	A	373	L	-	CA	GLY	V	338
R	-	O	GLU	A	373	L	-	C	GLY	V	338
R	-	O	GLU	A	373	L	-	HA2	GLY	V	338
R	-	O	GLU	A	373	L	-	HA3	GLY	V	338
R	-	O	GLU	A	373	L	-	N	ARG	V	339
R	-	O	GLU	A	373	L	-	H	ARG	V	339
R	-	O	GLU	A	373	L	-	HG3	ARG	V	339
R	-	CG	GLU	A	373	L	-	H	ARG	V	339
R	-	CD	GLU	A	373	L	-	HA2	GLY	V	340
R	-	OE1	GLU	A	373	L	-	HA2	GLY	V	340
R	-	OE2	GLU	A	373	L	-	HA2	GLY	V	340
R	-	N	ALA	A	374	L	-	HB1	ALA	V	337
R	-	N	ALA	A	374	L	-	CA	GLY	V	338
R	-	N	ALA	A	374	L	-	HA2	GLY	V	338
R	-	N	ALA	A	374	L	-	HA3	GLY	V	338
R	-	CA	ALA	A	374	L	-	HB1	ALA	V	337
R	-	CA	ALA	A	374	L	-	HA2	GLY	V	338
R	-	C	ALA	A	374	L	-	HB1	ALA	V	337
R	-	C	ALA	A	374	L	-	HB3	ALA	V	337
R	-	C	ALA	A	374	L	-	CA	GLY	V	338
R	-	C	ALA	A	374	L	-	HA2	GLY	V	338
R	-	C	ALA	A	374	L	-	HA3	GLY	V	338
R	-	O	ALA	A	374	L	-	CA	ALA	V	337
R	-	O	ALA	A	374	L	-	C	ALA	V	337
R	-	O	ALA	A	374	L	-	CB	ALA	V	337
R	-	O	ALA	A	374	L	-	O	ALA	V	337
R	-	O	ALA	A	374	L	-	HB1	ALA	V	337
R	-	O	ALA	A	374	L	-	HB2	ALA	V	337
R	-	O	ALA	A	374	L	-	HB3	ALA	V	337
R	-	O	ALA	A	374	L	-	N	GLY	V	338
R	-	O	ALA	A	374	L	-	CA	GLY	V	338
R	-	O	ALA	A	374	L	-	HA2	GLY	V	338
R	-	O	ALA	A	374	L	-	HA3	GLY	V	338
R	-	N	SER	A	375	L	-	HA3	GLY	V	338
R	-	CA	SER	A	375	L	-	O	ALA	V	337
R	-	CA	SER	A	375	L	-	HA3	GLY	V	338
R	-	CA	SER	A	375	L	-	HE	ARG	V	339
R	-	CB	SER	A	375	L	-	NE	ARG	V	339
R	-	CB	SER	A	375	L	-	NH2	ARG	V	339
R	-	CB	SER	A	375	L	-	HE	ARG	V	339
R	-	CB	SER	A	375	L	-	HH21	ARG	V	339
R	-	OG	SER	A	375	L	-	HH21	ARG	V	339
R	-	CB	SER	A	377	L	-	HB3	ALA	V	337
R	-	OG	SER	A	377	L	-	HA2	GLY	V	336

- 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