IID

P32247_Q9GZQ6.1 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	-	GLU	A	254	L	-	PHE	V	399
R	-	TYR	A	360	L	H	GLU	V	45
R	-	SER	A	361	L	-	GLY	V	43
R	-	SER	A	361	L	H	ILE	V	44
R	-	SER	A	361	L	H	GLU	V	45
R	-	GLU	A	362	L	-	GLY	V	43
R	-	GLU	A	362	L	H	ILE	V	44
R	-	GLU	A	362	L	H	GLU	V	45
R	-	GLU	A	362	L	H	ALA	V	46
R	-	ARG	A	363	L	-	GLY	V	43
R	-	ARG	A	363	L	H	GLU	V	45
R	-	ARG	A	363	L	H	ALA	V	46
R	-	PRO	A	364	L	H	PHE	V	309
R	-	PRO	A	364	L	H	ILE	V	310
R	-	PRO	A	364	L	H	ALA	V	46
R	-	GLY	A	365	L	H	ILE	V	310
R	-	GLY	A	365	L	H	ILE	V	313
R	-	GLY	A	365	L	H	ALA	V	46
R	-	GLY	A	365	L	H	ALA	V	49
R	-	GLY	A	365	L	H	ILE	V	50
R	-	GLY	A	366	L	H	ILE	V	313
R	-	GLY	A	366	L	H	VAL	V	317
R	-	GLY	A	366	L	H	ALA	V	49
R	-	GLY	A	366	L	H	ILE	V	50
R	-	GLY	A	366	L	H	THR	V	53
R	-	LEU	A	367	L	H	PHE	V	314
R	-	LEU	A	367	L	H	VAL	V	317
R	-	LEU	A	367	L	H	LEU	V	318
R	-	LEU	A	367	L	H	SER	V	321
R	-	LEU	A	367	L	H	ALA	V	49
R	-	LEU	A	367	L	H	THR	V	53
R	-	LEU	A	368	L	H	ILE	V	52
R	-	LEU	A	368	L	H	THR	V	53
R	-	LEU	A	368	L	H	VAL	V	56
R	-	HIS	A	369	L	H	ILE	V	52
R	-	HIS	A	369	L	H	VAL	V	56
R	-	HIS	A	369	L	H	VAL	V	60
R	-	ARG	A	370	L	H	PHE	V	328
R	-	ARG	A	370	L	H	VAL	V	60
R	-	PRO	A	378	L	-	ASP	V	397
R	-	SER	A	379	L	-	ALA	V	395
R	-	SER	A	379	L	-	ASP	V	397
R	-	ASP	A	380	L	-	GLN	V	394
R	-	SER	A	381	L	-	GLN	V	394
R	-	SER	A	381	L	-	GLU	V	396
R	-	GLY	A	382	L	-	GLN	V	394
R	-	LEU	A	383	L	-	GLN	V	394
R	-	GLY	A	388	L	-	THR	V	388
R	-	GLY	A	388	L	-	GLY	V	389
R	-	PRO	A	389	L	-	THR	V	388
R	-	SER	A	390	L	-	PHE	V	387
R	-	SER	A	390	L	-	THR	V	388
R	-	SER	A	391	L	-	PHE	V	387
R	-	PRO	A	394	L	-	PRO	V	356
R	-	PRO	A	394	L	-	VAL	V	357
R	-	ARG	A	395	L	-	PRO	V	356
R	-	PRO	A	396	L	-	PRO	V	353
R	-	PRO	A	396	L	-	GLU	V	354
R	-	PRO	A	396	L	-	PRO	V	355
R	-	PRO	A	396	L	-	PRO	V	356
R	-	GLY	A	397	L	-	PRO	V	353
R	-	LEU	A	401	L	H	LYS	V	74
R	-	ARG	A	402	L	H	LYS	V	74

- 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

P32247_Q9GZQ6.1 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	-	OE1	GLU	A	254	L	-	HE2	PHE	V	399
R	-	CD1	TYR	A	360	L	H	OE1	GLU	V	45
R	-	CE1	TYR	A	360	L	H	OE1	GLU	V	45
R	-	O	SER	A	361	L	-	HA2	GLY	V	43
R	-	O	SER	A	361	L	-	HA3	GLY	V	43
R	-	O	SER	A	361	L	H	H	ILE	V	44
R	-	O	SER	A	361	L	H	H	GLU	V	45
R	-	O	SER	A	361	L	H	HG3	GLU	V	45
R	-	CA	GLU	A	362	L	-	HA3	GLY	V	43
R	-	C	GLU	A	362	L	-	CA	GLY	V	43
R	-	C	GLU	A	362	L	-	H	GLY	V	43
R	-	C	GLU	A	362	L	-	HA3	GLY	V	43
R	-	C	GLU	A	362	L	H	OE2	GLU	V	45
R	-	C	GLU	A	362	L	H	HB3	GLU	V	45
R	-	C	GLU	A	362	L	H	H	ALA	V	46
R	-	CB	GLU	A	362	L	-	HA3	GLY	V	43
R	-	O	GLU	A	362	L	-	N	GLY	V	43
R	-	O	GLU	A	362	L	-	CA	GLY	V	43
R	-	O	GLU	A	362	L	-	C	GLY	V	43
R	-	O	GLU	A	362	L	-	O	GLY	V	43
R	-	O	GLU	A	362	L	-	H	GLY	V	43
R	-	O	GLU	A	362	L	-	HA2	GLY	V	43
R	-	O	GLU	A	362	L	-	HA3	GLY	V	43
R	-	O	GLU	A	362	L	H	N	ILE	V	44
R	-	O	GLU	A	362	L	H	H	ILE	V	44
R	-	O	GLU	A	362	L	H	H	GLU	V	45
R	-	O	GLU	A	362	L	H	HB3	GLU	V	45
R	-	O	GLU	A	362	L	H	H	ALA	V	46
R	-	N	ARG	A	363	L	-	HA3	GLY	V	43
R	-	N	ARG	A	363	L	H	CB	GLU	V	45
R	-	N	ARG	A	363	L	H	CD	GLU	V	45
R	-	N	ARG	A	363	L	H	OE2	GLU	V	45
R	-	N	ARG	A	363	L	H	HB2	GLU	V	45
R	-	N	ARG	A	363	L	H	HB3	GLU	V	45
R	-	N	ARG	A	363	L	H	H	ALA	V	46
R	-	CA	ARG	A	363	L	H	CB	GLU	V	45
R	-	CA	ARG	A	363	L	H	OE2	GLU	V	45
R	-	CA	ARG	A	363	L	H	HB2	GLU	V	45
R	-	CA	ARG	A	363	L	H	HB3	GLU	V	45
R	-	CA	ARG	A	363	L	H	N	ALA	V	46
R	-	CA	ARG	A	363	L	H	CB	ALA	V	46
R	-	CA	ARG	A	363	L	H	H	ALA	V	46
R	-	CA	ARG	A	363	L	H	HB3	ALA	V	46
R	-	C	ARG	A	363	L	H	CB	ALA	V	46
R	-	C	ARG	A	363	L	H	HB3	ALA	V	46
R	-	CB	ARG	A	363	L	H	OE2	GLU	V	45
R	-	CB	ARG	A	363	L	H	HB3	GLU	V	45
R	-	CB	ARG	A	363	L	H	HB3	ALA	V	46
R	-	O	ARG	A	363	L	H	HB3	ALA	V	46
R	-	CG	ARG	A	363	L	H	CB	GLU	V	45
R	-	CG	ARG	A	363	L	H	OE2	GLU	V	45
R	-	CG	ARG	A	363	L	H	HB2	GLU	V	45
R	-	CG	ARG	A	363	L	H	HB3	GLU	V	45
R	-	N	PRO	A	364	L	H	CB	ALA	V	46
R	-	N	PRO	A	364	L	H	HB1	ALA	V	46
R	-	N	PRO	A	364	L	H	HB2	ALA	V	46
R	-	N	PRO	A	364	L	H	HB3	ALA	V	46
R	-	CA	PRO	A	364	L	H	CB	ALA	V	46
R	-	CA	PRO	A	364	L	H	HA	ALA	V	46
R	-	CA	PRO	A	364	L	H	HB1	ALA	V	46
R	-	CA	PRO	A	364	L	H	HB3	ALA	V	46
R	-	C	PRO	A	364	L	H	CA	ALA	V	46
R	-	C	PRO	A	364	L	H	CB	ALA	V	46
R	-	C	PRO	A	364	L	H	HA	ALA	V	46
R	-	C	PRO	A	364	L	H	HB1	ALA	V	46
R	-	C	PRO	A	364	L	H	HB2	ALA	V	46
R	-	C	PRO	A	364	L	H	HB3	ALA	V	46
R	-	C	PRO	A	364	L	H	HG12	ILE	V	310
R	-	CB	PRO	A	364	L	H	HB3	ALA	V	46
R	-	CB	PRO	A	364	L	H	HG12	ILE	V	310
R	-	CB	PRO	A	364	L	H	HD11	ILE	V	310
R	-	O	PRO	A	364	L	H	CB	ALA	V	46
R	-	O	PRO	A	364	L	H	HB1	ALA	V	46
R	-	O	PRO	A	364	L	H	HB2	ALA	V	46
R	-	O	PRO	A	364	L	H	HB3	ALA	V	46
R	-	O	PRO	A	364	L	H	HE1	PHE	V	309
R	-	O	PRO	A	364	L	H	HG12	ILE	V	310
R	-	CG	PRO	A	364	L	H	CD1	ILE	V	310
R	-	CG	PRO	A	364	L	H	HG12	ILE	V	310
R	-	CG	PRO	A	364	L	H	HD11	ILE	V	310
R	-	CG	PRO	A	364	L	H	HD13	ILE	V	310
R	-	CD	PRO	A	364	L	H	HB3	ALA	V	46
R	-	CD	PRO	A	364	L	H	HD11	ILE	V	310
R	-	N	GLY	A	365	L	H	CA	ALA	V	46
R	-	N	GLY	A	365	L	H	CB	ALA	V	46
R	-	N	GLY	A	365	L	H	HA	ALA	V	46
R	-	N	GLY	A	365	L	H	HB1	ALA	V	46
R	-	N	GLY	A	365	L	H	HB3	ALA	V	46
R	-	CA	GLY	A	365	L	H	HB1	ALA	V	46
R	-	CA	GLY	A	365	L	H	HG13	ILE	V	50
R	-	CA	GLY	A	365	L	H	HG12	ILE	V	310
R	-	CA	GLY	A	365	L	H	HD11	ILE	V	313
R	-	C	GLY	A	365	L	H	HB1	ALA	V	49
R	-	C	GLY	A	365	L	H	HB3	ALA	V	49
R	-	C	GLY	A	365	L	H	CG1	ILE	V	50
R	-	C	GLY	A	365	L	H	HG12	ILE	V	50
R	-	C	GLY	A	365	L	H	HG13	ILE	V	50
R	-	C	GLY	A	365	L	H	HD12	ILE	V	50
R	-	C	GLY	A	365	L	H	HG22	ILE	V	313
R	-	O	GLY	A	365	L	H	C	ALA	V	46
R	-	O	GLY	A	365	L	H	O	ALA	V	46
R	-	O	GLY	A	365	L	H	HA	ALA	V	46
R	-	O	GLY	A	365	L	H	HB1	ALA	V	46
R	-	O	GLY	A	365	L	H	C	ALA	V	49
R	-	O	GLY	A	365	L	H	CB	ALA	V	49
R	-	O	GLY	A	365	L	H	HB1	ALA	V	49
R	-	O	GLY	A	365	L	H	HB3	ALA	V	49
R	-	O	GLY	A	365	L	H	N	ILE	V	50
R	-	O	GLY	A	365	L	H	CA	ILE	V	50
R	-	O	GLY	A	365	L	H	CG1	ILE	V	50
R	-	O	GLY	A	365	L	H	CD1	ILE	V	50
R	-	O	GLY	A	365	L	H	H	ILE	V	50
R	-	O	GLY	A	365	L	H	HA	ILE	V	50
R	-	O	GLY	A	365	L	H	HG12	ILE	V	50
R	-	O	GLY	A	365	L	H	HG13	ILE	V	50
R	-	O	GLY	A	365	L	H	HD12	ILE	V	50
R	-	O	GLY	A	365	L	H	HG22	ILE	V	313
R	-	N	GLY	A	366	L	H	HG12	ILE	V	50
R	-	N	GLY	A	366	L	H	HG13	ILE	V	50
R	-	N	GLY	A	366	L	H	HG21	ILE	V	313
R	-	N	GLY	A	366	L	H	HG22	ILE	V	313
R	-	CA	GLY	A	366	L	H	HA	ILE	V	50
R	-	CA	GLY	A	366	L	H	HG12	ILE	V	50
R	-	CA	GLY	A	366	L	H	HG13	ILE	V	50
R	-	CA	GLY	A	366	L	H	HG1	THR	V	53
R	-	CA	GLY	A	366	L	H	HG21	ILE	V	313
R	-	CA	GLY	A	366	L	H	HG22	ILE	V	313
R	-	CA	GLY	A	366	L	H	HG22	VAL	V	317
R	-	C	GLY	A	366	L	H	O	ALA	V	49
R	-	C	GLY	A	366	L	H	HB1	ALA	V	49
R	-	C	GLY	A	366	L	H	HA	ILE	V	50
R	-	C	GLY	A	366	L	H	CB	THR	V	53
R	-	C	GLY	A	366	L	H	OG1	THR	V	53
R	-	C	GLY	A	366	L	H	HB	THR	V	53
R	-	C	GLY	A	366	L	H	HG1	THR	V	53
R	-	C	GLY	A	366	L	H	HG21	THR	V	53
R	-	O	GLY	A	366	L	H	CA	ALA	V	49
R	-	O	GLY	A	366	L	H	C	ALA	V	49
R	-	O	GLY	A	366	L	H	CB	ALA	V	49
R	-	O	GLY	A	366	L	H	O	ALA	V	49
R	-	O	GLY	A	366	L	H	HB1	ALA	V	49
R	-	O	GLY	A	366	L	H	HB3	ALA	V	49
R	-	O	GLY	A	366	L	H	N	ILE	V	50
R	-	O	GLY	A	366	L	H	HA	ILE	V	50
R	-	O	GLY	A	366	L	H	CB	THR	V	53
R	-	O	GLY	A	366	L	H	OG1	THR	V	53
R	-	O	GLY	A	366	L	H	HB	THR	V	53
R	-	O	GLY	A	366	L	H	HG1	THR	V	53
R	-	O	GLY	A	366	L	H	HG21	THR	V	53
R	-	N	LEU	A	367	L	H	OG1	THR	V	53
R	-	N	LEU	A	367	L	H	HG1	THR	V	53
R	-	N	LEU	A	367	L	H	HG21	THR	V	53
R	-	N	LEU	A	367	L	H	HG13	VAL	V	317
R	-	CA	LEU	A	367	L	H	CB	THR	V	53
R	-	CA	LEU	A	367	L	H	CG2	THR	V	53
R	-	CA	LEU	A	367	L	H	OG1	THR	V	53
R	-	CA	LEU	A	367	L	H	HG1	THR	V	53
R	-	CA	LEU	A	367	L	H	HG21	THR	V	53
R	-	CA	LEU	A	367	L	H	HG23	THR	V	53
R	-	CA	LEU	A	367	L	H	HG13	VAL	V	317
R	-	C	LEU	A	367	L	H	CA	THR	V	53
R	-	C	LEU	A	367	L	H	CB	THR	V	53
R	-	C	LEU	A	367	L	H	CG2	THR	V	53
R	-	C	LEU	A	367	L	H	OG1	THR	V	53
R	-	C	LEU	A	367	L	H	HA	THR	V	53
R	-	C	LEU	A	367	L	H	HB	THR	V	53
R	-	C	LEU	A	367	L	H	HG1	THR	V	53
R	-	C	LEU	A	367	L	H	HG21	THR	V	53
R	-	C	LEU	A	367	L	H	HG22	THR	V	53
R	-	C	LEU	A	367	L	H	HG23	THR	V	53
R	-	CB	LEU	A	367	L	H	CB	THR	V	53
R	-	CB	LEU	A	367	L	H	CG2	THR	V	53
R	-	CB	LEU	A	367	L	H	OG1	THR	V	53
R	-	CB	LEU	A	367	L	H	HG21	THR	V	53
R	-	CB	LEU	A	367	L	H	HG22	THR	V	53
R	-	CB	LEU	A	367	L	H	HG23	THR	V	53
R	-	CB	LEU	A	367	L	H	CB	VAL	V	317
R	-	CB	LEU	A	367	L	H	CG1	VAL	V	317
R	-	CB	LEU	A	367	L	H	HG11	VAL	V	317
R	-	CB	LEU	A	367	L	H	HG12	VAL	V	317
R	-	CB	LEU	A	367	L	H	HG13	VAL	V	317
R	-	CB	LEU	A	367	L	H	HG22	VAL	V	317
R	-	O	LEU	A	367	L	H	O	ALA	V	49
R	-	O	LEU	A	367	L	H	N	THR	V	53
R	-	O	LEU	A	367	L	H	CA	THR	V	53
R	-	O	LEU	A	367	L	H	C	THR	V	53
R	-	O	LEU	A	367	L	H	CB	THR	V	53
R	-	O	LEU	A	367	L	H	CG2	THR	V	53
R	-	O	LEU	A	367	L	H	OG1	THR	V	53
R	-	O	LEU	A	367	L	H	H	THR	V	53
R	-	O	LEU	A	367	L	H	HA	THR	V	53
R	-	O	LEU	A	367	L	H	HB	THR	V	53
R	-	O	LEU	A	367	L	H	HG1	THR	V	53
R	-	O	LEU	A	367	L	H	HG21	THR	V	53
R	-	O	LEU	A	367	L	H	HG22	THR	V	53
R	-	O	LEU	A	367	L	H	HG23	THR	V	53
R	-	CG	LEU	A	367	L	H	HG21	THR	V	53
R	-	CG	LEU	A	367	L	H	HD2	PHE	V	314
R	-	CG	LEU	A	367	L	H	CB	VAL	V	317
R	-	CG	LEU	A	367	L	H	CG1	VAL	V	317
R	-	CG	LEU	A	367	L	H	HB	VAL	V	317
R	-	CG	LEU	A	367	L	H	HG11	VAL	V	317
R	-	CG	LEU	A	367	L	H	HG12	VAL	V	317
R	-	CG	LEU	A	367	L	H	HG13	VAL	V	317
R	-	CD1	LEU	A	367	L	H	CD2	PHE	V	314
R	-	CD1	LEU	A	367	L	H	HA	PHE	V	314
R	-	CD1	LEU	A	367	L	H	HD2	PHE	V	314
R	-	CD1	LEU	A	367	L	H	CB	VAL	V	317
R	-	CD1	LEU	A	367	L	H	CG1	VAL	V	317
R	-	CD1	LEU	A	367	L	H	HB	VAL	V	317
R	-	CD1	LEU	A	367	L	H	HG11	VAL	V	317
R	-	CD1	LEU	A	367	L	H	HG13	VAL	V	317
R	-	CD2	LEU	A	367	L	H	HG21	THR	V	53
R	-	CD2	LEU	A	367	L	H	C	VAL	V	317
R	-	CD2	LEU	A	367	L	H	CB	VAL	V	317
R	-	CD2	LEU	A	367	L	H	CG1	VAL	V	317
R	-	CD2	LEU	A	367	L	H	HB	VAL	V	317
R	-	CD2	LEU	A	367	L	H	HG11	VAL	V	317
R	-	CD2	LEU	A	367	L	H	HG12	VAL	V	317
R	-	CD2	LEU	A	367	L	H	HG13	VAL	V	317
R	-	CD2	LEU	A	367	L	H	N	LEU	V	318
R	-	CD2	LEU	A	367	L	H	H	LEU	V	318
R	-	CD2	LEU	A	367	L	H	HA	LEU	V	318
R	-	CD2	LEU	A	367	L	H	HB2	LEU	V	318
R	-	CD2	LEU	A	367	L	H	HG	SER	V	321
R	-	N	LEU	A	368	L	H	CG2	THR	V	53
R	-	N	LEU	A	368	L	H	OG1	THR	V	53
R	-	N	LEU	A	368	L	H	HG21	THR	V	53
R	-	N	LEU	A	368	L	H	HG23	THR	V	53
R	-	CA	LEU	A	368	L	H	HA	THR	V	53
R	-	CA	LEU	A	368	L	H	HG23	THR	V	53
R	-	C	LEU	A	368	L	H	HG21	ILE	V	52
R	-	C	LEU	A	368	L	H	OG1	THR	V	53
R	-	C	LEU	A	368	L	H	HA	THR	V	53
R	-	C	LEU	A	368	L	H	HG23	THR	V	53
R	-	C	LEU	A	368	L	H	HB	VAL	V	56
R	-	C	LEU	A	368	L	H	HG12	VAL	V	56
R	-	C	LEU	A	368	L	H	HG23	VAL	V	56
R	-	CB	LEU	A	368	L	H	CG2	THR	V	53
R	-	CB	LEU	A	368	L	H	HA	THR	V	53
R	-	CB	LEU	A	368	L	H	HG23	THR	V	53
R	-	CB	LEU	A	368	L	H	HG12	VAL	V	56
R	-	O	LEU	A	368	L	H	C	ILE	V	52
R	-	O	LEU	A	368	L	H	O	ILE	V	52
R	-	O	LEU	A	368	L	H	CG2	ILE	V	52
R	-	O	LEU	A	368	L	H	HG21	ILE	V	52
R	-	O	LEU	A	368	L	H	N	THR	V	53
R	-	O	LEU	A	368	L	H	CA	THR	V	53
R	-	O	LEU	A	368	L	H	CB	THR	V	53
R	-	O	LEU	A	368	L	H	OG1	THR	V	53
R	-	O	LEU	A	368	L	H	H	THR	V	53
R	-	O	LEU	A	368	L	H	HA	THR	V	53
R	-	O	LEU	A	368	L	H	HG1	THR	V	53
R	-	O	LEU	A	368	L	H	HG23	THR	V	53
R	-	O	LEU	A	368	L	H	CG2	VAL	V	56
R	-	O	LEU	A	368	L	H	HB	VAL	V	56
R	-	O	LEU	A	368	L	H	HG12	VAL	V	56
R	-	O	LEU	A	368	L	H	HG23	VAL	V	56
R	-	CG	LEU	A	368	L	H	HG23	THR	V	53
R	-	CD1	LEU	A	368	L	H	HG23	THR	V	53
R	-	N	HIS	A	369	L	H	HG21	ILE	V	52
R	-	N	HIS	A	369	L	H	HG12	VAL	V	56
R	-	N	HIS	A	369	L	H	HG23	VAL	V	56
R	-	CA	HIS	A	369	L	H	CG1	VAL	V	56
R	-	CA	HIS	A	369	L	H	HG12	VAL	V	56
R	-	CA	HIS	A	369	L	H	HG23	VAL	V	56
R	-	C	HIS	A	369	L	H	HG23	VAL	V	56
R	-	CB	HIS	A	369	L	H	CB	VAL	V	56
R	-	CB	HIS	A	369	L	H	CG1	VAL	V	56
R	-	CB	HIS	A	369	L	H	CG2	VAL	V	56
R	-	CB	HIS	A	369	L	H	HB	VAL	V	56
R	-	CB	HIS	A	369	L	H	HG11	VAL	V	56
R	-	CB	HIS	A	369	L	H	HG12	VAL	V	56
R	-	CB	HIS	A	369	L	H	HG13	VAL	V	56
R	-	CB	HIS	A	369	L	H	HG21	VAL	V	56
R	-	CB	HIS	A	369	L	H	HG22	VAL	V	56
R	-	CB	HIS	A	369	L	H	HG23	VAL	V	56
R	-	O	HIS	A	369	L	H	HG23	VAL	V	56
R	-	CG	HIS	A	369	L	H	CB	VAL	V	56
R	-	CG	HIS	A	369	L	H	CG1	VAL	V	56
R	-	CG	HIS	A	369	L	H	CG2	VAL	V	56
R	-	CG	HIS	A	369	L	H	HG11	VAL	V	56
R	-	CG	HIS	A	369	L	H	HG12	VAL	V	56
R	-	CG	HIS	A	369	L	H	HG13	VAL	V	56
R	-	CG	HIS	A	369	L	H	HG22	VAL	V	56
R	-	CG	HIS	A	369	L	H	HG23	VAL	V	56
R	-	CG	HIS	A	369	L	H	HG22	VAL	V	60
R	-	CD2	HIS	A	369	L	H	CB	VAL	V	56
R	-	CD2	HIS	A	369	L	H	CG1	VAL	V	56
R	-	CD2	HIS	A	369	L	H	CG2	VAL	V	56
R	-	CD2	HIS	A	369	L	H	HB	VAL	V	56
R	-	CD2	HIS	A	369	L	H	HG11	VAL	V	56
R	-	CD2	HIS	A	369	L	H	HG12	VAL	V	56
R	-	CD2	HIS	A	369	L	H	HG13	VAL	V	56
R	-	CD2	HIS	A	369	L	H	HG22	VAL	V	56
R	-	CD2	HIS	A	369	L	H	HG23	VAL	V	56
R	-	CD2	HIS	A	369	L	H	CG2	VAL	V	60
R	-	CD2	HIS	A	369	L	H	HG21	VAL	V	60
R	-	CD2	HIS	A	369	L	H	HG22	VAL	V	60
R	-	ND1	HIS	A	369	L	H	CG1	VAL	V	56
R	-	ND1	HIS	A	369	L	H	HG11	VAL	V	56
R	-	ND1	HIS	A	369	L	H	HG12	VAL	V	56
R	-	ND1	HIS	A	369	L	H	HG13	VAL	V	56
R	-	CE1	HIS	A	369	L	H	CG1	VAL	V	56
R	-	CE1	HIS	A	369	L	H	HG11	VAL	V	56
R	-	CE1	HIS	A	369	L	H	HG12	VAL	V	56
R	-	CE1	HIS	A	369	L	H	HG13	VAL	V	56
R	-	CE1	HIS	A	369	L	H	HG22	VAL	V	60
R	-	NE2	HIS	A	369	L	H	CG1	VAL	V	56
R	-	NE2	HIS	A	369	L	H	HG11	VAL	V	56
R	-	NE2	HIS	A	369	L	H	HG12	VAL	V	56
R	-	NE2	HIS	A	369	L	H	HG13	VAL	V	56
R	-	NE2	HIS	A	369	L	H	CG2	VAL	V	60
R	-	NE2	HIS	A	369	L	H	HB	VAL	V	60
R	-	NE2	HIS	A	369	L	H	HG13	VAL	V	60
R	-	NE2	HIS	A	369	L	H	HG21	VAL	V	60
R	-	NE2	HIS	A	369	L	H	HG22	VAL	V	60
R	-	NE2	HIS	A	369	L	H	HG23	VAL	V	60
R	-	NH1	ARG	A	370	L	H	HG22	VAL	V	60
R	-	NH1	ARG	A	370	L	H	HG23	VAL	V	60
R	-	NH1	ARG	A	370	L	H	HZ	PHE	V	328
R	-	NH2	ARG	A	370	L	H	HE1	PHE	V	328
R	-	NH2	ARG	A	370	L	H	HZ	PHE	V	328
R	-	CZ	ARG	A	370	L	H	HZ	PHE	V	328
R	-	CA	PRO	A	378	L	-	OD2	ASP	V	397
R	-	C	PRO	A	378	L	-	OD2	ASP	V	397
R	-	CB	PRO	A	378	L	-	OD2	ASP	V	397
R	-	N	SER	A	379	L	-	CG	ASP	V	397
R	-	N	SER	A	379	L	-	OD1	ASP	V	397
R	-	N	SER	A	379	L	-	OD2	ASP	V	397
R	-	CA	SER	A	379	L	-	OD2	ASP	V	397
R	-	C	SER	A	379	L	-	OD2	ASP	V	397
R	-	CB	SER	A	379	L	-	O	ALA	V	395
R	-	CB	SER	A	379	L	-	CG	ASP	V	397
R	-	CB	SER	A	379	L	-	OD2	ASP	V	397
R	-	O	SER	A	379	L	-	CG	ASP	V	397
R	-	O	SER	A	379	L	-	OD2	ASP	V	397
R	-	O	SER	A	379	L	-	H	ASP	V	397
R	-	O	SER	A	379	L	-	HB3	ASP	V	397
R	-	C	ASP	A	380	L	-	NE2	GLN	V	394
R	-	C	ASP	A	380	L	-	HE21	GLN	V	394
R	-	O	ASP	A	380	L	-	CG	GLN	V	394
R	-	O	ASP	A	380	L	-	CD	GLN	V	394
R	-	O	ASP	A	380	L	-	NE2	GLN	V	394
R	-	O	ASP	A	380	L	-	HG2	GLN	V	394
R	-	O	ASP	A	380	L	-	HE21	GLN	V	394
R	-	O	ASP	A	380	L	-	HE22	GLN	V	394
R	-	N	SER	A	381	L	-	HE21	GLN	V	394
R	-	CA	SER	A	381	L	-	NE2	GLN	V	394
R	-	CA	SER	A	381	L	-	HG2	GLN	V	394
R	-	CA	SER	A	381	L	-	HE21	GLN	V	394
R	-	CA	SER	A	381	L	-	HG2	GLU	V	396
R	-	C	SER	A	381	L	-	CD	GLN	V	394
R	-	C	SER	A	381	L	-	NE2	GLN	V	394
R	-	C	SER	A	381	L	-	HE21	GLN	V	394
R	-	C	SER	A	381	L	-	HE22	GLN	V	394
R	-	CB	SER	A	381	L	-	CG	GLU	V	396
R	-	CB	SER	A	381	L	-	OE1	GLU	V	396
R	-	CB	SER	A	381	L	-	HG2	GLU	V	396
R	-	CB	SER	A	381	L	-	HG3	GLU	V	396
R	-	OG	SER	A	381	L	-	HG2	GLU	V	396
R	-	N	GLY	A	382	L	-	CD	GLN	V	394
R	-	N	GLY	A	382	L	-	NE2	GLN	V	394
R	-	N	GLY	A	382	L	-	OE1	GLN	V	394
R	-	N	GLY	A	382	L	-	HG2	GLN	V	394
R	-	N	GLY	A	382	L	-	HE21	GLN	V	394
R	-	N	GLY	A	382	L	-	HE22	GLN	V	394
R	-	CA	GLY	A	382	L	-	OE1	GLN	V	394
R	-	C	GLY	A	382	L	-	OE1	GLN	V	394
R	-	N	LEU	A	383	L	-	OE1	GLN	V	394
R	-	N	GLY	A	388	L	-	HB	THR	V	388
R	-	CA	GLY	A	388	L	-	HG1	THR	V	388
R	-	C	GLY	A	388	L	-	O	THR	V	388
R	-	C	GLY	A	388	L	-	OG1	THR	V	388
R	-	C	GLY	A	388	L	-	HB	THR	V	388
R	-	C	GLY	A	388	L	-	HG1	THR	V	388
R	-	O	GLY	A	388	L	-	CA	THR	V	388
R	-	O	GLY	A	388	L	-	C	THR	V	388
R	-	O	GLY	A	388	L	-	CB	THR	V	388
R	-	O	GLY	A	388	L	-	O	THR	V	388
R	-	O	GLY	A	388	L	-	OG1	THR	V	388
R	-	O	GLY	A	388	L	-	HB	THR	V	388
R	-	O	GLY	A	388	L	-	HG1	THR	V	388
R	-	O	GLY	A	388	L	-	N	GLY	V	389
R	-	O	GLY	A	388	L	-	HA2	GLY	V	389
R	-	N	PRO	A	389	L	-	O	THR	V	388
R	-	N	PRO	A	389	L	-	HG1	THR	V	388
R	-	CA	PRO	A	389	L	-	O	THR	V	388
R	-	CA	PRO	A	389	L	-	HG1	THR	V	388
R	-	C	PRO	A	389	L	-	O	THR	V	388
R	-	C	PRO	A	389	L	-	HG1	THR	V	388
R	-	O	PRO	A	389	L	-	HG1	THR	V	388
R	-	N	SER	A	390	L	-	O	THR	V	388
R	-	CB	SER	A	390	L	-	HA	PHE	V	387
R	-	O	SER	A	390	L	-	CD1	PHE	V	387
R	-	O	SER	A	390	L	-	CE1	PHE	V	387
R	-	O	SER	A	390	L	-	HD1	PHE	V	387
R	-	O	SER	A	390	L	-	HE1	PHE	V	387
R	-	C	SER	A	391	L	-	HE1	PHE	V	387
R	-	O	SER	A	391	L	-	CE1	PHE	V	387
R	-	O	SER	A	391	L	-	CZ	PHE	V	387
R	-	O	SER	A	391	L	-	HE1	PHE	V	387
R	-	O	SER	A	391	L	-	HZ	PHE	V	387
R	-	C	PRO	A	394	L	-	HB3	PRO	V	356
R	-	O	PRO	A	394	L	-	CB	PRO	V	356
R	-	O	PRO	A	394	L	-	HA	PRO	V	356
R	-	O	PRO	A	394	L	-	HB2	PRO	V	356
R	-	O	PRO	A	394	L	-	HB3	PRO	V	356
R	-	CG	PRO	A	394	L	-	HA	PRO	V	356
R	-	CG	PRO	A	394	L	-	N	VAL	V	357
R	-	CG	PRO	A	394	L	-	H	VAL	V	357
R	-	CG	PRO	A	394	L	-	HB	VAL	V	357
R	-	CG	PRO	A	394	L	-	HG21	VAL	V	357
R	-	CD	PRO	A	394	L	-	H	VAL	V	357
R	-	CD	PRO	A	394	L	-	HB	VAL	V	357
R	-	N	ARG	A	395	L	-	HB3	PRO	V	356
R	-	CA	ARG	A	395	L	-	HB3	PRO	V	356
R	-	CG	ARG	A	395	L	-	HB3	PRO	V	356
R	-	CA	PRO	A	396	L	-	HB3	PRO	V	353
R	-	C	PRO	A	396	L	-	HB3	PRO	V	353
R	-	CB	PRO	A	396	L	-	CA	PRO	V	353
R	-	CB	PRO	A	396	L	-	CB	PRO	V	353
R	-	CB	PRO	A	396	L	-	HA	PRO	V	353
R	-	CB	PRO	A	396	L	-	HB2	PRO	V	353
R	-	CB	PRO	A	396	L	-	HB3	PRO	V	353
R	-	CB	PRO	A	396	L	-	O	GLU	V	354
R	-	CG	PRO	A	396	L	-	CB	PRO	V	353
R	-	CG	PRO	A	396	L	-	HB2	PRO	V	353
R	-	CG	PRO	A	396	L	-	HB3	PRO	V	353
R	-	CG	PRO	A	396	L	-	O	GLU	V	354
R	-	CG	PRO	A	396	L	-	HA	PRO	V	355
R	-	CG	PRO	A	396	L	-	CD	PRO	V	356
R	-	CG	PRO	A	396	L	-	HD2	PRO	V	356
R	-	CD	PRO	A	396	L	-	O	GLU	V	354
R	-	CD	PRO	A	396	L	-	CD	PRO	V	356
R	-	CD	PRO	A	396	L	-	HB3	PRO	V	356
R	-	CD	PRO	A	396	L	-	HG3	PRO	V	356
R	-	CD	PRO	A	396	L	-	HD2	PRO	V	356
R	-	N	GLY	A	397	L	-	HB3	PRO	V	353
R	-	CA	LEU	A	401	L	H	NZ	LYS	V	74
R	-	CA	LEU	A	401	L	H	HZ1	LYS	V	74
R	-	CA	LEU	A	401	L	H	HZ2	LYS	V	74
R	-	C	LEU	A	401	L	H	NZ	LYS	V	74
R	-	C	LEU	A	401	L	H	HZ1	LYS	V	74
R	-	C	LEU	A	401	L	H	HZ2	LYS	V	74
R	-	C	LEU	A	401	L	H	HZ3	LYS	V	74
R	-	CB	LEU	A	401	L	H	NZ	LYS	V	74
R	-	CB	LEU	A	401	L	H	HE2	LYS	V	74
R	-	CB	LEU	A	401	L	H	HZ1	LYS	V	74
R	-	CB	LEU	A	401	L	H	HZ2	LYS	V	74
R	-	CB	LEU	A	401	L	H	HZ3	LYS	V	74
R	-	O	LEU	A	401	L	H	NZ	LYS	V	74
R	-	O	LEU	A	401	L	H	HZ1	LYS	V	74
R	-	O	LEU	A	401	L	H	HZ2	LYS	V	74
R	-	O	LEU	A	401	L	H	HZ3	LYS	V	74
R	-	CG	LEU	A	401	L	H	HZ1	LYS	V	74
R	-	CG	LEU	A	401	L	H	HZ2	LYS	V	74
R	-	CD1	LEU	A	401	L	H	HE2	LYS	V	74
R	-	CD1	LEU	A	401	L	H	HZ1	LYS	V	74
R	-	CD1	LEU	A	401	L	H	HZ2	LYS	V	74
R	-	CD2	LEU	A	401	L	H	HZ1	LYS	V	74
R	-	N	ARG	A	402	L	H	HZ1	LYS	V	74
R	-	CB	ARG	A	402	L	H	HZ1	LYS	V	74

- 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