IID

Q9P0G3_P35030.1 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	-	ALA	A	28	L	H	GLN	V	25
R	-	ARG	A	29	L	H	THR	V	22
R	-	ARG	A	29	L	H	GLN	V	25
R	-	ARG	A	29	L	H	VAL	V	26
R	-	ARG	A	29	L	H	ILE	V	29
R	-	PRO	A	30	L	H	VAL	V	26
R	-	PRO	A	30	L	H	ILE	V	29
R	-	GLY	A	31	L	H	VAL	V	26
R	-	GLY	A	31	L	H	ILE	V	29
R	-	GLY	A	31	L	H	ALA	V	30
R	-	GLY	A	31	L	-	GLN	V	33
R	-	ARG	A	32	L	H	ALA	V	30
R	-	ARG	A	32	L	-	MET	V	31
R	-	ARG	A	32	L	-	GLN	V	33
R	-	VAL	A	33	L	H	ALA	V	30
R	-	VAL	A	33	L	-	MET	V	31
R	-	VAL	A	33	L	-	GLN	V	33
R	-	VAL	A	33	L	-	SER	V	34
R	-	GLU	A	34	L	-	SER	V	34
R	-	ARG	A	35	L	-	SER	V	34
R	-	GLY	A	36	L	-	GLU	V	36
R	-	ALA	A	38	L	-	THR	V	48
R	-	GLN	A	39	L	-	THR	V	48
R	-	ARG	A	40	L	-	THR	V	48
R	-	ARG	A	40	L	-	SER	V	51
R	-	GLY	A	41	L	S	ARG	V	160
R	-	GLY	A	41	L	-	SER	V	51
R	-	GLY	A	42	L	-	SER	V	51
R	-	GLY	A	42	L	-	TRP	V	54
R	-	ALA	A	43	L	-	ILE	V	146
R	-	ALA	A	43	L	-	GLY	V	228
R	-	ALA	A	43	L	-	TRP	V	54
R	-	GLY	A	44	L	-	ARG	V	144
R	-	GLY	A	44	L	-	PRO	V	145
R	-	GLY	A	44	L	-	ILE	V	146
R	-	GLY	A	44	L	-	GLU	V	147
R	-	GLY	A	44	L	-	TRP	V	54
R	-	LEU	A	45	L	-	PRO	V	145
R	-	LEU	A	45	L	-	ILE	V	146
R	-	LEU	A	45	L	-	GLU	V	147
R	-	GLU	A	46	L	-	PRO	V	145
R	-	GLU	A	46	L	-	GLU	V	147
R	-	GLU	A	46	L	-	SER	V	74
R	-	LEU	A	47	L	-	PRO	V	145
R	-	LEU	A	47	L	-	SER	V	74
R	-	LEU	A	50	L	-	PRO	V	136
R	-	LEU	A	50	L	-	LYS	V	267
R	-	LEU	A	50	L	-	GLN	V	76
R	-	LEU	A	51	L	-	PRO	V	136
R	-	LEU	A	51	L	-	GLN	V	76
R	-	GLY	A	52	L	-	GLN	V	135
R	-	TRP	A	56	L	S	VAL	V	107
R	-	TRP	A	56	L	S	LEU	V	108
R	-	TRP	A	56	L	S	ARG	V	109
R	-	TRP	A	56	L	-	GLN	V	135
R	-	TRP	A	56	L	-	ARG	V	64
R	-	ARG	A	57	L	-	ARG	V	64
R	-	ALA	A	59	L	-	ARG	V	64

- 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

Q9P0G3_P35030.1 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	-	CA	ALA	A	28	L	H	OE1	GLN	V	25
R	-	CB	ALA	A	28	L	H	CD	GLN	V	25
R	-	CB	ALA	A	28	L	H	OE1	GLN	V	25
R	-	CB	ALA	A	28	L	H	HB3	GLN	V	25
R	-	N	ARG	A	29	L	H	HD12	ILE	V	29
R	-	CA	ARG	A	29	L	H	CG2	VAL	V	26
R	-	CA	ARG	A	29	L	H	HG21	VAL	V	26
R	-	CA	ARG	A	29	L	H	HG22	VAL	V	26
R	-	CA	ARG	A	29	L	H	HD12	ILE	V	29
R	-	C	ARG	A	29	L	H	CG2	VAL	V	26
R	-	C	ARG	A	29	L	H	HA	VAL	V	26
R	-	C	ARG	A	29	L	H	HG21	VAL	V	26
R	-	C	ARG	A	29	L	H	HG22	VAL	V	26
R	-	C	ARG	A	29	L	H	CD1	ILE	V	29
R	-	C	ARG	A	29	L	H	HD11	ILE	V	29
R	-	C	ARG	A	29	L	H	HD12	ILE	V	29
R	-	C	ARG	A	29	L	H	HD13	ILE	V	29
R	-	CB	ARG	A	29	L	H	HB	THR	V	22
R	-	CB	ARG	A	29	L	H	CG2	VAL	V	26
R	-	CB	ARG	A	29	L	H	HG21	VAL	V	26
R	-	CB	ARG	A	29	L	H	HG22	VAL	V	26
R	-	CB	ARG	A	29	L	H	HG23	VAL	V	26
R	-	O	ARG	A	29	L	H	HB3	GLN	V	25
R	-	O	ARG	A	29	L	H	CG2	VAL	V	26
R	-	O	ARG	A	29	L	H	HA	VAL	V	26
R	-	O	ARG	A	29	L	H	HG21	VAL	V	26
R	-	O	ARG	A	29	L	H	HG22	VAL	V	26
R	-	O	ARG	A	29	L	H	CB	ILE	V	29
R	-	O	ARG	A	29	L	H	CG1	ILE	V	29
R	-	O	ARG	A	29	L	H	CD1	ILE	V	29
R	-	O	ARG	A	29	L	H	HB	ILE	V	29
R	-	O	ARG	A	29	L	H	HG22	ILE	V	29
R	-	O	ARG	A	29	L	H	HD11	ILE	V	29
R	-	O	ARG	A	29	L	H	HD12	ILE	V	29
R	-	O	ARG	A	29	L	H	HD13	ILE	V	29
R	-	CG	ARG	A	29	L	H	HB	THR	V	22
R	-	CG	ARG	A	29	L	H	CG2	VAL	V	26
R	-	CG	ARG	A	29	L	H	HG21	VAL	V	26
R	-	CG	ARG	A	29	L	H	HG22	VAL	V	26
R	-	CG	ARG	A	29	L	H	HG23	VAL	V	26
R	-	CD	ARG	A	29	L	H	HB	THR	V	22
R	-	CD	ARG	A	29	L	H	CG2	VAL	V	26
R	-	CD	ARG	A	29	L	H	HG21	VAL	V	26
R	-	CD	ARG	A	29	L	H	HG23	VAL	V	26
R	-	NE	ARG	A	29	L	H	HB	THR	V	22
R	-	N	PRO	A	30	L	H	CG2	VAL	V	26
R	-	N	PRO	A	30	L	H	HA	VAL	V	26
R	-	N	PRO	A	30	L	H	HG13	VAL	V	26
R	-	N	PRO	A	30	L	H	HG21	VAL	V	26
R	-	N	PRO	A	30	L	H	HG22	VAL	V	26
R	-	N	PRO	A	30	L	H	HG23	VAL	V	26
R	-	N	PRO	A	30	L	H	HD12	ILE	V	29
R	-	N	PRO	A	30	L	H	HD13	ILE	V	29
R	-	CA	PRO	A	30	L	H	HA	VAL	V	26
R	-	CA	PRO	A	30	L	H	HG13	VAL	V	26
R	-	CA	PRO	A	30	L	H	HG22	VAL	V	26
R	-	CA	PRO	A	30	L	H	CG2	ILE	V	29
R	-	CA	PRO	A	30	L	H	HB	ILE	V	29
R	-	CA	PRO	A	30	L	H	HG21	ILE	V	29
R	-	CA	PRO	A	30	L	H	HG22	ILE	V	29
R	-	CA	PRO	A	30	L	H	HD12	ILE	V	29
R	-	CA	PRO	A	30	L	H	HD13	ILE	V	29
R	-	C	PRO	A	30	L	H	CA	VAL	V	26
R	-	C	PRO	A	30	L	H	CB	VAL	V	26
R	-	C	PRO	A	30	L	H	O	VAL	V	26
R	-	C	PRO	A	30	L	H	CG1	VAL	V	26
R	-	C	PRO	A	30	L	H	HA	VAL	V	26
R	-	C	PRO	A	30	L	H	HG11	VAL	V	26
R	-	C	PRO	A	30	L	H	HG13	VAL	V	26
R	-	C	PRO	A	30	L	H	HG22	VAL	V	26
R	-	C	PRO	A	30	L	H	CB	ILE	V	29
R	-	C	PRO	A	30	L	H	CG2	ILE	V	29
R	-	C	PRO	A	30	L	H	HB	ILE	V	29
R	-	C	PRO	A	30	L	H	HG21	ILE	V	29
R	-	C	PRO	A	30	L	H	HG22	ILE	V	29
R	-	C	PRO	A	30	L	H	HD12	ILE	V	29
R	-	CB	PRO	A	30	L	H	HG13	VAL	V	26
R	-	O	PRO	A	30	L	H	CA	VAL	V	26
R	-	O	PRO	A	30	L	H	C	VAL	V	26
R	-	O	PRO	A	30	L	H	CB	VAL	V	26
R	-	O	PRO	A	30	L	H	O	VAL	V	26
R	-	O	PRO	A	30	L	H	CG1	VAL	V	26
R	-	O	PRO	A	30	L	H	CG2	VAL	V	26
R	-	O	PRO	A	30	L	H	HA	VAL	V	26
R	-	O	PRO	A	30	L	H	HB	VAL	V	26
R	-	O	PRO	A	30	L	H	HG11	VAL	V	26
R	-	O	PRO	A	30	L	H	HG12	VAL	V	26
R	-	O	PRO	A	30	L	H	HG13	VAL	V	26
R	-	O	PRO	A	30	L	H	HG22	VAL	V	26
R	-	O	PRO	A	30	L	H	HG23	VAL	V	26
R	-	O	PRO	A	30	L	H	HB	ILE	V	29
R	-	CG	PRO	A	30	L	H	HG13	VAL	V	26
R	-	CG	PRO	A	30	L	H	HG22	VAL	V	26
R	-	CD	PRO	A	30	L	H	CG2	VAL	V	26
R	-	CD	PRO	A	30	L	H	HG13	VAL	V	26
R	-	CD	PRO	A	30	L	H	HG22	VAL	V	26
R	-	CD	PRO	A	30	L	H	HG23	VAL	V	26
R	-	N	GLY	A	31	L	H	O	VAL	V	26
R	-	N	GLY	A	31	L	H	HA	VAL	V	26
R	-	N	GLY	A	31	L	H	HG13	VAL	V	26
R	-	N	GLY	A	31	L	H	CA	ILE	V	29
R	-	N	GLY	A	31	L	H	C	ILE	V	29
R	-	N	GLY	A	31	L	H	CB	ILE	V	29
R	-	N	GLY	A	31	L	H	CG2	ILE	V	29
R	-	N	GLY	A	31	L	H	HB	ILE	V	29
R	-	N	GLY	A	31	L	H	HG21	ILE	V	29
R	-	N	GLY	A	31	L	H	HG22	ILE	V	29
R	-	N	GLY	A	31	L	H	HG23	ILE	V	29
R	-	N	GLY	A	31	L	H	N	ALA	V	30
R	-	N	GLY	A	31	L	H	H	ALA	V	30
R	-	N	GLY	A	31	L	H	HA	ALA	V	30
R	-	N	GLY	A	31	L	H	HB2	ALA	V	30
R	-	CA	GLY	A	31	L	H	O	VAL	V	26
R	-	CA	GLY	A	31	L	H	HG13	VAL	V	26
R	-	CA	GLY	A	31	L	H	CA	ILE	V	29
R	-	CA	GLY	A	31	L	H	C	ILE	V	29
R	-	CA	GLY	A	31	L	H	CB	ILE	V	29
R	-	CA	GLY	A	31	L	H	O	ILE	V	29
R	-	CA	GLY	A	31	L	H	CG2	ILE	V	29
R	-	CA	GLY	A	31	L	H	HB	ILE	V	29
R	-	CA	GLY	A	31	L	H	HG21	ILE	V	29
R	-	CA	GLY	A	31	L	H	HG22	ILE	V	29
R	-	CA	GLY	A	31	L	H	N	ALA	V	30
R	-	CA	GLY	A	31	L	H	CA	ALA	V	30
R	-	CA	GLY	A	31	L	H	CB	ALA	V	30
R	-	CA	GLY	A	31	L	H	H	ALA	V	30
R	-	CA	GLY	A	31	L	H	HA	ALA	V	30
R	-	CA	GLY	A	31	L	H	HB1	ALA	V	30
R	-	CA	GLY	A	31	L	H	HB2	ALA	V	30
R	-	CA	GLY	A	31	L	H	HB3	ALA	V	30
R	-	C	GLY	A	31	L	H	C	ILE	V	29
R	-	C	GLY	A	31	L	H	O	ILE	V	29
R	-	C	GLY	A	31	L	H	CG2	ILE	V	29
R	-	C	GLY	A	31	L	H	HG21	ILE	V	29
R	-	C	GLY	A	31	L	H	N	ALA	V	30
R	-	C	GLY	A	31	L	H	CA	ALA	V	30
R	-	C	GLY	A	31	L	H	CB	ALA	V	30
R	-	C	GLY	A	31	L	H	H	ALA	V	30
R	-	C	GLY	A	31	L	H	HA	ALA	V	30
R	-	C	GLY	A	31	L	H	HB1	ALA	V	30
R	-	C	GLY	A	31	L	H	HB2	ALA	V	30
R	-	O	GLY	A	31	L	H	C	ILE	V	29
R	-	O	GLY	A	31	L	H	O	ILE	V	29
R	-	O	GLY	A	31	L	H	CG2	ILE	V	29
R	-	O	GLY	A	31	L	H	HG21	ILE	V	29
R	-	O	GLY	A	31	L	H	N	ALA	V	30
R	-	O	GLY	A	31	L	H	CA	ALA	V	30
R	-	O	GLY	A	31	L	H	HA	ALA	V	30
R	-	O	GLY	A	31	L	-	HG3	GLN	V	33
R	-	N	ARG	A	32	L	H	N	ALA	V	30
R	-	N	ARG	A	32	L	H	CA	ALA	V	30
R	-	N	ARG	A	32	L	H	C	ALA	V	30
R	-	N	ARG	A	32	L	H	CB	ALA	V	30
R	-	N	ARG	A	32	L	H	HA	ALA	V	30
R	-	N	ARG	A	32	L	H	HB1	ALA	V	30
R	-	N	ARG	A	32	L	H	HB2	ALA	V	30
R	-	N	ARG	A	32	L	H	HB3	ALA	V	30
R	-	CA	ARG	A	32	L	H	CA	ALA	V	30
R	-	CA	ARG	A	32	L	H	CB	ALA	V	30
R	-	CA	ARG	A	32	L	H	HA	ALA	V	30
R	-	CA	ARG	A	32	L	H	HB1	ALA	V	30
R	-	CA	ARG	A	32	L	H	HB2	ALA	V	30
R	-	C	ARG	A	32	L	H	CA	ALA	V	30
R	-	C	ARG	A	32	L	H	C	ALA	V	30
R	-	C	ARG	A	32	L	H	CB	ALA	V	30
R	-	C	ARG	A	32	L	H	O	ALA	V	30
R	-	C	ARG	A	32	L	H	HA	ALA	V	30
R	-	C	ARG	A	32	L	H	HB1	ALA	V	30
R	-	C	ARG	A	32	L	-	HB3	GLN	V	33
R	-	CB	ARG	A	32	L	H	HA	ALA	V	30
R	-	CB	ARG	A	32	L	H	HB1	ALA	V	30
R	-	CB	ARG	A	32	L	H	HB2	ALA	V	30
R	-	O	ARG	A	32	L	H	CA	ALA	V	30
R	-	O	ARG	A	32	L	H	C	ALA	V	30
R	-	O	ARG	A	32	L	H	CB	ALA	V	30
R	-	O	ARG	A	32	L	H	O	ALA	V	30
R	-	O	ARG	A	32	L	H	HA	ALA	V	30
R	-	O	ARG	A	32	L	H	HB1	ALA	V	30
R	-	O	ARG	A	32	L	H	HB2	ALA	V	30
R	-	O	ARG	A	32	L	H	HB3	ALA	V	30
R	-	O	ARG	A	32	L	-	N	MET	V	31
R	-	N	VAL	A	33	L	H	O	ALA	V	30
R	-	N	VAL	A	33	L	H	HA	ALA	V	30
R	-	N	VAL	A	33	L	-	HB3	GLN	V	33
R	-	CA	VAL	A	33	L	H	O	ALA	V	30
R	-	CA	VAL	A	33	L	-	HB3	GLN	V	33
R	-	C	VAL	A	33	L	-	CB	GLN	V	33
R	-	C	VAL	A	33	L	-	O	GLN	V	33
R	-	C	VAL	A	33	L	-	HB2	GLN	V	33
R	-	C	VAL	A	33	L	-	HB3	GLN	V	33
R	-	CB	VAL	A	33	L	H	O	ALA	V	30
R	-	CB	VAL	A	33	L	-	O	GLN	V	33
R	-	CB	VAL	A	33	L	-	H	GLN	V	33
R	-	CB	VAL	A	33	L	-	HB3	GLN	V	33
R	-	O	VAL	A	33	L	-	CA	GLN	V	33
R	-	O	VAL	A	33	L	-	C	GLN	V	33
R	-	O	VAL	A	33	L	-	CB	GLN	V	33
R	-	O	VAL	A	33	L	-	O	GLN	V	33
R	-	O	VAL	A	33	L	-	OE1	GLN	V	33
R	-	O	VAL	A	33	L	-	HB2	GLN	V	33
R	-	O	VAL	A	33	L	-	HB3	GLN	V	33
R	-	O	VAL	A	33	L	-	OG	SER	V	34
R	-	O	VAL	A	33	L	-	HB3	SER	V	34
R	-	O	VAL	A	33	L	-	HG	SER	V	34
R	-	CG1	VAL	A	33	L	-	O	GLN	V	33
R	-	CG1	VAL	A	33	L	-	OG	SER	V	34
R	-	CG1	VAL	A	33	L	-	HG	SER	V	34
R	-	CG2	VAL	A	33	L	H	O	ALA	V	30
R	-	CG2	VAL	A	33	L	-	HA	MET	V	31
R	-	C	GLU	A	34	L	-	OG	SER	V	34
R	-	O	GLU	A	34	L	-	CB	SER	V	34
R	-	O	GLU	A	34	L	-	OG	SER	V	34
R	-	O	GLU	A	34	L	-	HB2	SER	V	34
R	-	O	GLU	A	34	L	-	HB3	SER	V	34
R	-	O	GLU	A	34	L	-	HG	SER	V	34
R	-	O	ARG	A	35	L	-	HB2	SER	V	34
R	-	O	GLY	A	36	L	-	CD	GLU	V	36
R	-	O	GLY	A	36	L	-	OE2	GLU	V	36
R	-	C	ALA	A	38	L	-	OG1	THR	V	48
R	-	N	GLN	A	39	L	-	OG1	THR	V	48
R	-	N	GLN	A	39	L	-	HG1	THR	V	48
R	-	CA	GLN	A	39	L	-	OG1	THR	V	48
R	-	CA	GLN	A	39	L	-	HG1	THR	V	48
R	-	CA	GLN	A	39	L	-	HG21	THR	V	48
R	-	C	GLN	A	39	L	-	CB	THR	V	48
R	-	C	GLN	A	39	L	-	OG1	THR	V	48
R	-	C	GLN	A	39	L	-	HG1	THR	V	48
R	-	C	GLN	A	39	L	-	HG21	THR	V	48
R	-	O	GLN	A	39	L	-	OG1	THR	V	48
R	-	O	GLN	A	39	L	-	HG1	THR	V	48
R	-	N	ARG	A	40	L	-	OG1	THR	V	48
R	-	N	ARG	A	40	L	-	HB	THR	V	48
R	-	N	ARG	A	40	L	-	HG1	THR	V	48
R	-	N	ARG	A	40	L	-	HG21	THR	V	48
R	-	C	ARG	A	40	L	-	HB	THR	V	48
R	-	C	ARG	A	40	L	-	HG1	THR	V	48
R	-	C	ARG	A	40	L	-	CB	SER	V	51
R	-	C	ARG	A	40	L	-	HB2	SER	V	51
R	-	C	ARG	A	40	L	-	HB3	SER	V	51
R	-	O	ARG	A	40	L	-	CB	THR	V	48
R	-	O	ARG	A	40	L	-	OG1	THR	V	48
R	-	O	ARG	A	40	L	-	H	THR	V	48
R	-	O	ARG	A	40	L	-	HB	THR	V	48
R	-	O	ARG	A	40	L	-	HG1	THR	V	48
R	-	O	ARG	A	40	L	-	CB	SER	V	51
R	-	O	ARG	A	40	L	-	OG	SER	V	51
R	-	O	ARG	A	40	L	-	HB2	SER	V	51
R	-	O	ARG	A	40	L	-	HB3	SER	V	51
R	-	O	ARG	A	40	L	-	HG	SER	V	51
R	-	N	GLY	A	41	L	-	CB	SER	V	51
R	-	N	GLY	A	41	L	-	HA	SER	V	51
R	-	N	GLY	A	41	L	-	HB2	SER	V	51
R	-	N	GLY	A	41	L	-	HB3	SER	V	51
R	-	CA	GLY	A	41	L	-	HB3	SER	V	51
R	-	C	GLY	A	41	L	-	HB3	SER	V	51
R	-	O	GLY	A	41	L	S	HH12	ARG	V	160
R	-	C	GLY	A	42	L	-	CH2	TRP	V	54
R	-	C	GLY	A	42	L	-	HH2	TRP	V	54
R	-	C	GLY	A	42	L	-	HZ3	TRP	V	54
R	-	O	GLY	A	42	L	-	O	SER	V	51
R	-	O	GLY	A	42	L	-	CH2	TRP	V	54
R	-	O	GLY	A	42	L	-	CZ3	TRP	V	54
R	-	O	GLY	A	42	L	-	HH2	TRP	V	54
R	-	O	GLY	A	42	L	-	HZ3	TRP	V	54
R	-	N	ALA	A	43	L	-	CH2	TRP	V	54
R	-	N	ALA	A	43	L	-	CZ3	TRP	V	54
R	-	N	ALA	A	43	L	-	HH2	TRP	V	54
R	-	N	ALA	A	43	L	-	HZ3	TRP	V	54
R	-	CA	ALA	A	43	L	-	HZ3	TRP	V	54
R	-	C	ALA	A	43	L	-	CZ3	TRP	V	54
R	-	C	ALA	A	43	L	-	HZ3	TRP	V	54
R	-	O	ALA	A	43	L	-	CH2	TRP	V	54
R	-	O	ALA	A	43	L	-	CZ3	TRP	V	54
R	-	O	ALA	A	43	L	-	HH2	TRP	V	54
R	-	O	ALA	A	43	L	-	HZ3	TRP	V	54
R	-	O	ALA	A	43	L	-	HG13	ILE	V	146
R	-	O	ALA	A	43	L	-	O	GLY	V	228
R	-	O	ALA	A	43	L	-	HA2	GLY	V	228
R	-	N	GLY	A	44	L	-	HZ3	TRP	V	54
R	-	C	GLY	A	44	L	-	O	PRO	V	145
R	-	C	GLY	A	44	L	-	HA	ILE	V	146
R	-	O	GLY	A	44	L	-	HE3	TRP	V	54
R	-	O	GLY	A	44	L	-	HB3	ARG	V	144
R	-	O	GLY	A	44	L	-	C	PRO	V	145
R	-	O	GLY	A	44	L	-	O	PRO	V	145
R	-	O	GLY	A	44	L	-	N	ILE	V	146
R	-	O	GLY	A	44	L	-	CA	ILE	V	146
R	-	O	GLY	A	44	L	-	HA	ILE	V	146
R	-	O	GLY	A	44	L	-	HB	ILE	V	146
R	-	O	GLY	A	44	L	-	HG13	ILE	V	146
R	-	O	GLY	A	44	L	-	H	GLU	V	147
R	-	N	LEU	A	45	L	-	O	PRO	V	145
R	-	N	LEU	A	45	L	-	HG2	PRO	V	145
R	-	CA	LEU	A	45	L	-	HG2	PRO	V	145
R	-	CA	LEU	A	45	L	-	HG2	GLU	V	147
R	-	C	LEU	A	45	L	-	O	PRO	V	145
R	-	C	LEU	A	45	L	-	CG	PRO	V	145
R	-	C	LEU	A	45	L	-	HB2	PRO	V	145
R	-	C	LEU	A	45	L	-	HG2	PRO	V	145
R	-	C	LEU	A	45	L	-	HG2	GLU	V	147
R	-	CB	LEU	A	45	L	-	CG	GLU	V	147
R	-	CB	LEU	A	45	L	-	CD	GLU	V	147
R	-	CB	LEU	A	45	L	-	OE1	GLU	V	147
R	-	CB	LEU	A	45	L	-	HG2	GLU	V	147
R	-	O	LEU	A	45	L	-	C	PRO	V	145
R	-	O	LEU	A	45	L	-	CB	PRO	V	145
R	-	O	LEU	A	45	L	-	O	PRO	V	145
R	-	O	LEU	A	45	L	-	CG	PRO	V	145
R	-	O	LEU	A	45	L	-	HB2	PRO	V	145
R	-	O	LEU	A	45	L	-	HG2	PRO	V	145
R	-	O	LEU	A	45	L	-	N	ILE	V	146
R	-	O	LEU	A	45	L	-	CA	ILE	V	146
R	-	O	LEU	A	45	L	-	C	ILE	V	146
R	-	O	LEU	A	45	L	-	HA	ILE	V	146
R	-	O	LEU	A	45	L	-	N	GLU	V	147
R	-	O	LEU	A	45	L	-	CG	GLU	V	147
R	-	O	LEU	A	45	L	-	H	GLU	V	147
R	-	O	LEU	A	45	L	-	HG2	GLU	V	147
R	-	O	LEU	A	45	L	-	HG3	GLU	V	147
R	-	CG	LEU	A	45	L	-	OE1	GLU	V	147
R	-	CD2	LEU	A	45	L	-	CD	GLU	V	147
R	-	CD2	LEU	A	45	L	-	OE1	GLU	V	147
R	-	CD2	LEU	A	45	L	-	OE2	GLU	V	147
R	-	N	GLU	A	46	L	-	CB	PRO	V	145
R	-	N	GLU	A	46	L	-	CG	PRO	V	145
R	-	N	GLU	A	46	L	-	HB2	PRO	V	145
R	-	N	GLU	A	46	L	-	HG2	PRO	V	145
R	-	N	GLU	A	46	L	-	HG3	PRO	V	145
R	-	N	GLU	A	46	L	-	HG2	GLU	V	147
R	-	CA	GLU	A	46	L	-	CG	PRO	V	145
R	-	CA	GLU	A	46	L	-	HG2	PRO	V	145
R	-	CA	GLU	A	46	L	-	HG3	PRO	V	145
R	-	C	GLU	A	46	L	-	CG	PRO	V	145
R	-	C	GLU	A	46	L	-	HG2	PRO	V	145
R	-	C	GLU	A	46	L	-	HG3	PRO	V	145
R	-	O	GLU	A	46	L	-	HA	SER	V	74
R	-	O	GLU	A	46	L	-	CB	PRO	V	145
R	-	O	GLU	A	46	L	-	CG	PRO	V	145
R	-	O	GLU	A	46	L	-	HB2	PRO	V	145
R	-	O	GLU	A	46	L	-	HG2	PRO	V	145
R	-	O	GLU	A	46	L	-	HG3	PRO	V	145
R	-	CG	GLU	A	46	L	-	OE1	GLU	V	147
R	-	CD	GLU	A	46	L	-	OE1	GLU	V	147
R	-	OE2	GLU	A	46	L	-	CD	GLU	V	147
R	-	OE2	GLU	A	46	L	-	OE1	GLU	V	147
R	-	OE2	GLU	A	46	L	-	HG3	GLU	V	147
R	-	N	LEU	A	47	L	-	HG3	PRO	V	145
R	-	O	LEU	A	47	L	-	HB2	SER	V	74
R	-	N	LEU	A	50	L	-	OE1	GLN	V	76
R	-	N	LEU	A	50	L	-	HG2	PRO	V	136
R	-	N	LEU	A	50	L	-	HG3	PRO	V	136
R	-	CA	LEU	A	50	L	-	OE1	GLN	V	76
R	-	CA	LEU	A	50	L	-	HG3	PRO	V	136
R	-	C	LEU	A	50	L	-	OE1	GLN	V	76
R	-	C	LEU	A	50	L	-	CG	PRO	V	136
R	-	C	LEU	A	50	L	-	HG2	PRO	V	136
R	-	C	LEU	A	50	L	-	HG3	PRO	V	136
R	-	C	LEU	A	50	L	-	HD2	PRO	V	136
R	-	CB	LEU	A	50	L	-	OE1	GLN	V	76
R	-	O	LEU	A	50	L	-	CD	GLN	V	76
R	-	O	LEU	A	50	L	-	NE2	GLN	V	76
R	-	O	LEU	A	50	L	-	OE1	GLN	V	76
R	-	O	LEU	A	50	L	-	HE22	GLN	V	76
R	-	O	LEU	A	50	L	-	CG	PRO	V	136
R	-	O	LEU	A	50	L	-	CD	PRO	V	136
R	-	O	LEU	A	50	L	-	HG2	PRO	V	136
R	-	O	LEU	A	50	L	-	HG3	PRO	V	136
R	-	O	LEU	A	50	L	-	HD2	PRO	V	136
R	-	O	LEU	A	50	L	-	HD3	PRO	V	136
R	-	CG	LEU	A	50	L	-	HE2	LYS	V	267
R	-	CG	LEU	A	50	L	-	HZ1	LYS	V	267
R	-	CG	LEU	A	50	L	-	HZ3	LYS	V	267
R	-	CD1	LEU	A	50	L	-	CE	LYS	V	267
R	-	CD1	LEU	A	50	L	-	NZ	LYS	V	267
R	-	CD1	LEU	A	50	L	-	HD2	LYS	V	267
R	-	CD1	LEU	A	50	L	-	HE2	LYS	V	267
R	-	CD1	LEU	A	50	L	-	HE3	LYS	V	267
R	-	CD1	LEU	A	50	L	-	HZ1	LYS	V	267
R	-	CD1	LEU	A	50	L	-	HZ2	LYS	V	267
R	-	CD1	LEU	A	50	L	-	HZ3	LYS	V	267
R	-	CD2	LEU	A	50	L	-	HZ1	LYS	V	267
R	-	CD2	LEU	A	50	L	-	HZ3	LYS	V	267
R	-	N	LEU	A	51	L	-	HG2	PRO	V	136
R	-	C	LEU	A	51	L	-	HD2	PRO	V	136
R	-	O	LEU	A	51	L	-	HE22	GLN	V	76
R	-	O	LEU	A	51	L	-	HD2	PRO	V	136
R	-	O	GLY	A	52	L	-	CB	GLN	V	135
R	-	O	GLY	A	52	L	-	HB2	GLN	V	135
R	-	O	GLY	A	52	L	-	HB3	GLN	V	135
R	-	CD1	TRP	A	56	L	-	NE2	GLN	V	135
R	-	CD1	TRP	A	56	L	-	HE22	GLN	V	135
R	-	CD2	TRP	A	56	L	S	O	VAL	V	107
R	-	CE2	TRP	A	56	L	S	O	VAL	V	107
R	-	CE2	TRP	A	56	L	S	HA	LEU	V	108
R	-	CE2	TRP	A	56	L	S	HD21	LEU	V	108
R	-	CE2	TRP	A	56	L	-	NE2	GLN	V	135
R	-	CE2	TRP	A	56	L	-	HE21	GLN	V	135
R	-	CE2	TRP	A	56	L	-	HE22	GLN	V	135
R	-	CE3	TRP	A	56	L	-	HH22	ARG	V	64
R	-	NE1	TRP	A	56	L	S	HD21	LEU	V	108
R	-	NE1	TRP	A	56	L	-	NE2	GLN	V	135
R	-	NE1	TRP	A	56	L	-	HE21	GLN	V	135
R	-	NE1	TRP	A	56	L	-	HE22	GLN	V	135
R	-	CH2	TRP	A	56	L	S	C	VAL	V	107
R	-	CH2	TRP	A	56	L	S	O	VAL	V	107
R	-	CH2	TRP	A	56	L	S	CA	LEU	V	108
R	-	CH2	TRP	A	56	L	S	C	LEU	V	108
R	-	CH2	TRP	A	56	L	S	HA	LEU	V	108
R	-	CH2	TRP	A	56	L	S	N	ARG	V	109
R	-	CH2	TRP	A	56	L	S	CA	ARG	V	109
R	-	CH2	TRP	A	56	L	S	CB	ARG	V	109
R	-	CH2	TRP	A	56	L	S	H	ARG	V	109
R	-	CH2	TRP	A	56	L	S	HB2	ARG	V	109
R	-	CH2	TRP	A	56	L	S	HB3	ARG	V	109
R	-	CZ2	TRP	A	56	L	S	C	VAL	V	107
R	-	CZ2	TRP	A	56	L	S	O	VAL	V	107
R	-	CZ2	TRP	A	56	L	S	CA	LEU	V	108
R	-	CZ2	TRP	A	56	L	S	CD2	LEU	V	108
R	-	CZ2	TRP	A	56	L	S	HA	LEU	V	108
R	-	CZ2	TRP	A	56	L	S	HD21	LEU	V	108
R	-	CZ2	TRP	A	56	L	S	N	ARG	V	109
R	-	CZ2	TRP	A	56	L	S	H	ARG	V	109
R	-	CZ2	TRP	A	56	L	-	NE2	GLN	V	135
R	-	CZ2	TRP	A	56	L	-	HE21	GLN	V	135
R	-	CZ2	TRP	A	56	L	-	HE22	GLN	V	135
R	-	CZ3	TRP	A	56	L	-	HH21	ARG	V	64
R	-	CZ3	TRP	A	56	L	S	O	VAL	V	107
R	-	CZ3	TRP	A	56	L	S	H	ARG	V	109
R	-	CZ3	TRP	A	56	L	S	HB2	ARG	V	109
R	-	O	ARG	A	57	L	-	HH22	ARG	V	64
R	-	N	ALA	A	59	L	-	HH12	ARG	V	64
R	-	CB	ALA	A	59	L	-	NH1	ARG	V	64
R	-	CB	ALA	A	59	L	-	HH11	ARG	V	64
R	-	CB	ALA	A	59	L	-	HH12	ARG	V	64

- 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