IID

Q9NP95_Q9NSA1.1 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	-	MET	A	1	L	-	PRO	V	152
R	-	MET	A	1	L	-	HIS	V	153
R	-	PHE	A	10	L	-	ASP	V	74
R	-	PHE	A	10	L	-	GLN	V	75
R	-	PHE	A	10	L	-	SER	V	76
R	-	PHE	A	10	L	H	PRO	V	77
R	-	LEU	A	11	L	-	ASP	V	74
R	-	LEU	A	11	L	-	GLN	V	75
R	-	GLY	A	13	L	-	LEU	V	170
R	-	GLY	A	13	L	-	PRO	V	171
R	-	GLY	A	13	L	-	PRO	V	172
R	-	GLY	A	13	L	-	ALA	V	173
R	-	LEU	A	14	L	-	LEU	V	170
R	-	LEU	A	14	L	-	PRO	V	171
R	-	LEU	A	14	L	-	PRO	V	172
R	-	LEU	A	14	L	-	ALA	V	173
R	-	LEU	A	14	L	-	LEU	V	174
R	-	GLU	A	15	L	-	LEU	V	170
R	-	GLU	A	15	L	-	PRO	V	171
R	-	GLU	A	15	L	-	ALA	V	173
R	-	GLU	A	15	L	-	LEU	V	174
R	-	GLY	A	16	L	-	LEU	V	174
R	-	LEU	A	17	L	-	LEU	V	174
R	-	LYS	A	182	L	S	ARG	V	124
R	-	HIS	A	184	L	S	LYS	V	87
R	-	HIS	A	184	L	-	PRO	V	88
R	-	ALA	A	2	L	-	SER	V	151
R	-	ALA	A	2	L	-	PRO	V	152
R	-	ALA	A	2	L	-	HIS	V	153
R	-	PHE	A	25	L	-	GLN	V	27
R	-	PHE	A	25	L	-	HIS	V	29
R	-	LEU	A	26	L	-	GLN	V	27
R	-	LEU	A	27	L	H	LEU	V	23
R	-	LEU	A	27	L	H	GLY	V	24
R	-	LEU	A	27	L	H	ALA	V	25
R	-	LEU	A	27	L	-	CYS	V	26
R	-	LEU	A	27	L	-	GLN	V	27
R	-	PRO	A	28	L	H	GLY	V	24
R	-	PRO	A	3	L	-	PRO	V	152
R	-	ALA	A	30	L	H	LEU	V	21
R	-	GLU	A	32	L	H	VAL	V	17
R	-	ARG	A	33	L	H	TRP	V	14
R	-	ARG	A	33	L	H	VAL	V	17
R	-	PRO	A	34	L	H	LEU	V	13
R	-	PRO	A	34	L	H	TRP	V	14
R	-	PRO	A	34	L	H	VAL	V	17
R	-	PRO	A	35	L	-	HIS	V	10
R	-	PRO	A	35	L	H	TRP	V	14
R	-	LEU	A	36	L	-	HIS	V	10
R	-	LEU	A	36	L	H	TRP	V	14
R	-	LEU	A	37	L	-	HIS	V	10
R	-	LEU	A	37	L	H	SER	V	11
R	-	LEU	A	37	L	-	PHE	V	8
R	-	GLY	A	38	L	-	PHE	V	8
R	-	GLU	A	39	L	-	PHE	V	8
R	-	LEU	A	4	L	-	ASN	V	149
R	-	ALA	A	5	L	-	ASN	V	149
R	-	GLU	A	6	L	-	ARG	V	64
R	-	VAL	A	7	L	S	GLY	V	71
R	-	VAL	A	7	L	S	ALA	V	72
R	-	VAL	A	7	L	-	ALA	V	73
R	-	GLY	A	8	L	S	GLU	V	62
R	-	GLY	A	8	L	S	ALA	V	72
R	-	GLY	A	8	L	-	ALA	V	73
R	-	GLY	A	9	L	S	ALA	V	72
R	-	GLY	A	9	L	-	ALA	V	73
R	-	GLY	A	9	L	-	ASP	V	74
R	-	GLY	A	9	L	-	SER	V	76

- 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

Q9NP95_Q9NSA1.1 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	-	N	MET	A	1	L	-	CB	HIS	V	153
R	-	N	MET	A	1	L	-	CG	HIS	V	153
R	-	N	MET	A	1	L	-	CD2	HIS	V	153
R	-	N	MET	A	1	L	-	ND1	HIS	V	153
R	-	N	MET	A	1	L	-	CE1	HIS	V	153
R	-	N	MET	A	1	L	-	NE2	HIS	V	153
R	-	N	MET	A	1	L	-	HB2	HIS	V	153
R	-	N	MET	A	1	L	-	HD2	HIS	V	153
R	-	CA	MET	A	1	L	-	HB2	HIS	V	153
R	-	C	MET	A	1	L	-	HG2	PRO	V	152
R	-	C	MET	A	1	L	-	CB	HIS	V	153
R	-	C	MET	A	1	L	-	HB2	HIS	V	153
R	-	C	MET	A	1	L	-	HB3	HIS	V	153
R	-	O	MET	A	1	L	-	CG	PRO	V	152
R	-	O	MET	A	1	L	-	HG2	PRO	V	152
R	-	O	MET	A	1	L	-	CB	HIS	V	153
R	-	O	MET	A	1	L	-	CG	HIS	V	153
R	-	O	MET	A	1	L	-	HB2	HIS	V	153
R	-	O	MET	A	1	L	-	HB3	HIS	V	153
R	-	N	ALA	A	2	L	-	HB2	HIS	V	153
R	-	CA	ALA	A	2	L	-	HG2	PRO	V	152
R	-	CA	ALA	A	2	L	-	HD3	PRO	V	152
R	-	CB	ALA	A	2	L	-	HB2	SER	V	151
R	-	CB	ALA	A	2	L	-	HB3	HIS	V	153
R	-	CA	PRO	A	3	L	-	HD3	PRO	V	152
R	-	CA	LEU	A	4	L	-	HD22	ASN	V	149
R	-	CB	LEU	A	4	L	-	HD22	ASN	V	149
R	-	CG	LEU	A	4	L	-	ND2	ASN	V	149
R	-	CG	LEU	A	4	L	-	HD22	ASN	V	149
R	-	CD2	LEU	A	4	L	-	CG	ASN	V	149
R	-	CD2	LEU	A	4	L	-	ND2	ASN	V	149
R	-	CD2	LEU	A	4	L	-	HD21	ASN	V	149
R	-	CD2	LEU	A	4	L	-	HD22	ASN	V	149
R	-	N	ALA	A	5	L	-	HD22	ASN	V	149
R	-	O	ALA	A	5	L	-	OD1	ASN	V	149
R	-	O	GLU	A	6	L	-	HH22	ARG	V	64
R	-	CG1	VAL	A	7	L	S	O	GLY	V	71
R	-	CG1	VAL	A	7	L	S	HA	ALA	V	72
R	-	CG1	VAL	A	7	L	-	N	ALA	V	73
R	-	CG1	VAL	A	7	L	-	CB	ALA	V	73
R	-	CG1	VAL	A	7	L	-	H	ALA	V	73
R	-	CG1	VAL	A	7	L	-	HB2	ALA	V	73
R	-	CG1	VAL	A	7	L	-	HB3	ALA	V	73
R	-	C	GLY	A	8	L	S	HA	ALA	V	72
R	-	C	GLY	A	8	L	S	HB1	ALA	V	72
R	-	C	GLY	A	8	L	-	H	ALA	V	73
R	-	O	GLY	A	8	L	S	OE2	GLU	V	62
R	-	O	GLY	A	8	L	S	CA	ALA	V	72
R	-	O	GLY	A	8	L	S	CB	ALA	V	72
R	-	O	GLY	A	8	L	S	HA	ALA	V	72
R	-	O	GLY	A	8	L	S	HB1	ALA	V	72
R	-	O	GLY	A	8	L	S	HB3	ALA	V	72
R	-	O	GLY	A	8	L	-	N	ALA	V	73
R	-	O	GLY	A	8	L	-	H	ALA	V	73
R	-	N	GLY	A	9	L	S	HA	ALA	V	72
R	-	N	GLY	A	9	L	S	HB1	ALA	V	72
R	-	N	GLY	A	9	L	-	N	ALA	V	73
R	-	N	GLY	A	9	L	-	H	ALA	V	73
R	-	N	GLY	A	9	L	-	HB3	ALA	V	73
R	-	N	GLY	A	9	L	-	H	ASP	V	74
R	-	CA	GLY	A	9	L	-	HB3	ALA	V	73
R	-	CA	GLY	A	9	L	-	H	ASP	V	74
R	-	CA	GLY	A	9	L	-	HB2	ASP	V	74
R	-	C	GLY	A	9	L	-	HB2	ASP	V	74
R	-	C	GLY	A	9	L	-	HB2	SER	V	76
R	-	O	GLY	A	9	L	-	HB2	SER	V	76
R	-	O	GLY	A	9	L	-	HB3	SER	V	76
R	-	N	PHE	A	10	L	-	CB	ASP	V	74
R	-	N	PHE	A	10	L	-	HB2	ASP	V	74
R	-	N	PHE	A	10	L	-	HB2	SER	V	76
R	-	N	PHE	A	10	L	-	HB3	SER	V	76
R	-	CA	PHE	A	10	L	-	CB	ASP	V	74
R	-	CA	PHE	A	10	L	-	OD2	ASP	V	74
R	-	CA	PHE	A	10	L	-	HB2	ASP	V	74
R	-	CA	PHE	A	10	L	-	HB3	ASP	V	74
R	-	C	PHE	A	10	L	-	CB	ASP	V	74
R	-	C	PHE	A	10	L	-	HB2	ASP	V	74
R	-	C	PHE	A	10	L	-	HB3	ASP	V	74
R	-	C	PHE	A	10	L	-	C	GLN	V	75
R	-	C	PHE	A	10	L	-	O	GLN	V	75
R	-	C	PHE	A	10	L	-	HA	SER	V	76
R	-	CB	PHE	A	10	L	-	HB2	ASP	V	74
R	-	O	PHE	A	10	L	-	HB2	ASP	V	74
R	-	O	PHE	A	10	L	-	HB3	ASP	V	74
R	-	O	PHE	A	10	L	-	C	GLN	V	75
R	-	O	PHE	A	10	L	-	O	GLN	V	75
R	-	O	PHE	A	10	L	-	N	SER	V	76
R	-	O	PHE	A	10	L	-	CA	SER	V	76
R	-	O	PHE	A	10	L	-	CB	SER	V	76
R	-	O	PHE	A	10	L	-	HA	SER	V	76
R	-	O	PHE	A	10	L	-	HB2	SER	V	76
R	-	O	PHE	A	10	L	-	HB3	SER	V	76
R	-	O	PHE	A	10	L	H	HD2	PRO	V	77
R	-	N	LEU	A	11	L	-	CB	ASP	V	74
R	-	N	LEU	A	11	L	-	HB2	ASP	V	74
R	-	N	LEU	A	11	L	-	HB3	ASP	V	74
R	-	N	LEU	A	11	L	-	O	GLN	V	75
R	-	CA	LEU	A	11	L	-	HB3	ASP	V	74
R	-	CA	LEU	A	11	L	-	O	GLN	V	75
R	-	C	LEU	A	11	L	-	O	GLN	V	75
R	-	CB	LEU	A	11	L	-	HB3	ASP	V	74
R	-	CG	LEU	A	11	L	-	CB	ASP	V	74
R	-	CG	LEU	A	11	L	-	CG	ASP	V	74
R	-	CG	LEU	A	11	L	-	OD1	ASP	V	74
R	-	CG	LEU	A	11	L	-	HB3	ASP	V	74
R	-	CG	LEU	A	11	L	-	H	GLN	V	75
R	-	CD1	LEU	A	11	L	-	CG	ASP	V	74
R	-	CD1	LEU	A	11	L	-	OD1	ASP	V	74
R	-	CD1	LEU	A	11	L	-	HB3	ASP	V	74
R	-	CD2	LEU	A	11	L	-	HB3	ASP	V	74
R	-	CD2	LEU	A	11	L	-	H	GLN	V	75
R	-	CD2	LEU	A	11	L	-	HB2	GLN	V	75
R	-	N	GLY	A	13	L	-	HB2	ALA	V	173
R	-	CA	GLY	A	13	L	-	HD22	LEU	V	170
R	-	CA	GLY	A	13	L	-	HB2	ALA	V	173
R	-	C	GLY	A	13	L	-	HD22	LEU	V	170
R	-	C	GLY	A	13	L	-	CA	ALA	V	173
R	-	C	GLY	A	13	L	-	CB	ALA	V	173
R	-	C	GLY	A	13	L	-	H	ALA	V	173
R	-	C	GLY	A	13	L	-	HA	ALA	V	173
R	-	C	GLY	A	13	L	-	HB1	ALA	V	173
R	-	C	GLY	A	13	L	-	HB2	ALA	V	173
R	-	C	GLY	A	13	L	-	HB3	ALA	V	173
R	-	O	GLY	A	13	L	-	HB3	LEU	V	170
R	-	O	GLY	A	13	L	-	HD22	LEU	V	170
R	-	O	GLY	A	13	L	-	O	PRO	V	171
R	-	O	GLY	A	13	L	-	C	PRO	V	172
R	-	O	GLY	A	13	L	-	N	ALA	V	173
R	-	O	GLY	A	13	L	-	CA	ALA	V	173
R	-	O	GLY	A	13	L	-	CB	ALA	V	173
R	-	O	GLY	A	13	L	-	H	ALA	V	173
R	-	O	GLY	A	13	L	-	HA	ALA	V	173
R	-	O	GLY	A	13	L	-	HB1	ALA	V	173
R	-	O	GLY	A	13	L	-	HB2	ALA	V	173
R	-	O	GLY	A	13	L	-	HB3	ALA	V	173
R	-	N	LEU	A	14	L	-	CD2	LEU	V	170
R	-	N	LEU	A	14	L	-	HD22	LEU	V	170
R	-	N	LEU	A	14	L	-	CB	ALA	V	173
R	-	N	LEU	A	14	L	-	HA	ALA	V	173
R	-	N	LEU	A	14	L	-	HB1	ALA	V	173
R	-	N	LEU	A	14	L	-	HB2	ALA	V	173
R	-	CA	LEU	A	14	L	-	HD22	LEU	V	170
R	-	CA	LEU	A	14	L	-	CB	ALA	V	173
R	-	CA	LEU	A	14	L	-	HA	ALA	V	173
R	-	CA	LEU	A	14	L	-	HB1	ALA	V	173
R	-	CA	LEU	A	14	L	-	HB2	ALA	V	173
R	-	C	LEU	A	14	L	-	HD21	LEU	V	170
R	-	C	LEU	A	14	L	-	HD22	LEU	V	170
R	-	C	LEU	A	14	L	-	CA	ALA	V	173
R	-	C	LEU	A	14	L	-	HA	ALA	V	173
R	-	C	LEU	A	14	L	-	HB2	ALA	V	173
R	-	C	LEU	A	14	L	-	H	LEU	V	174
R	-	CB	LEU	A	14	L	-	CB	ALA	V	173
R	-	CB	LEU	A	14	L	-	HA	ALA	V	173
R	-	CB	LEU	A	14	L	-	HB1	ALA	V	173
R	-	CB	LEU	A	14	L	-	HB2	ALA	V	173
R	-	O	LEU	A	14	L	-	HD21	LEU	V	170
R	-	O	LEU	A	14	L	-	O	PRO	V	171
R	-	O	LEU	A	14	L	-	HG3	PRO	V	171
R	-	O	LEU	A	14	L	-	C	PRO	V	172
R	-	O	LEU	A	14	L	-	O	PRO	V	172
R	-	O	LEU	A	14	L	-	N	ALA	V	173
R	-	O	LEU	A	14	L	-	CA	ALA	V	173
R	-	O	LEU	A	14	L	-	C	ALA	V	173
R	-	O	LEU	A	14	L	-	CB	ALA	V	173
R	-	O	LEU	A	14	L	-	H	ALA	V	173
R	-	O	LEU	A	14	L	-	HA	ALA	V	173
R	-	O	LEU	A	14	L	-	HB1	ALA	V	173
R	-	O	LEU	A	14	L	-	HB2	ALA	V	173
R	-	O	LEU	A	14	L	-	N	LEU	V	174
R	-	O	LEU	A	14	L	-	H	LEU	V	174
R	-	N	GLU	A	15	L	-	HD21	LEU	V	170
R	-	N	GLU	A	15	L	-	HA	ALA	V	173
R	-	CA	GLU	A	15	L	-	HG3	PRO	V	171
R	-	C	GLU	A	15	L	-	H	LEU	V	174
R	-	C	GLU	A	15	L	-	HB2	LEU	V	174
R	-	O	GLU	A	15	L	-	H	LEU	V	174
R	-	O	GLU	A	15	L	-	HB2	LEU	V	174
R	-	N	GLY	A	16	L	-	H	LEU	V	174
R	-	N	GLY	A	16	L	-	HB2	LEU	V	174
R	-	N	GLY	A	16	L	-	HD13	LEU	V	174
R	-	CA	GLY	A	16	L	-	CB	LEU	V	174
R	-	CA	GLY	A	16	L	-	CD1	LEU	V	174
R	-	CA	GLY	A	16	L	-	H	LEU	V	174
R	-	CA	GLY	A	16	L	-	HB2	LEU	V	174
R	-	CA	GLY	A	16	L	-	HD11	LEU	V	174
R	-	CA	GLY	A	16	L	-	HD13	LEU	V	174
R	-	C	GLY	A	16	L	-	CD1	LEU	V	174
R	-	C	GLY	A	16	L	-	HB2	LEU	V	174
R	-	C	GLY	A	16	L	-	HD11	LEU	V	174
R	-	C	GLY	A	16	L	-	HD12	LEU	V	174
R	-	C	GLY	A	16	L	-	HD13	LEU	V	174
R	-	O	GLY	A	16	L	-	CD1	LEU	V	174
R	-	O	GLY	A	16	L	-	HD11	LEU	V	174
R	-	O	GLY	A	16	L	-	HD12	LEU	V	174
R	-	O	GLY	A	16	L	-	HD13	LEU	V	174
R	-	N	LEU	A	17	L	-	HD13	LEU	V	174
R	-	C	LEU	A	17	L	-	HD13	LEU	V	174
R	-	O	LEU	A	17	L	-	CD1	LEU	V	174
R	-	O	LEU	A	17	L	-	HD12	LEU	V	174
R	-	O	LEU	A	17	L	-	HD13	LEU	V	174
R	-	N	PHE	A	25	L	-	HE1	HIS	V	29
R	-	CA	PHE	A	25	L	-	CD	GLN	V	27
R	-	CA	PHE	A	25	L	-	OE1	GLN	V	27
R	-	CA	PHE	A	25	L	-	HE22	GLN	V	27
R	-	CA	PHE	A	25	L	-	HE1	HIS	V	29
R	-	C	PHE	A	25	L	-	CD	GLN	V	27
R	-	C	PHE	A	25	L	-	NE2	GLN	V	27
R	-	C	PHE	A	25	L	-	OE1	GLN	V	27
R	-	C	PHE	A	25	L	-	HE22	GLN	V	27
R	-	C	PHE	A	25	L	-	HE1	HIS	V	29
R	-	CB	PHE	A	25	L	-	CD	GLN	V	27
R	-	CB	PHE	A	25	L	-	NE2	GLN	V	27
R	-	CB	PHE	A	25	L	-	OE1	GLN	V	27
R	-	CB	PHE	A	25	L	-	HB3	GLN	V	27
R	-	CB	PHE	A	25	L	-	HE22	GLN	V	27
R	-	CB	PHE	A	25	L	-	CE1	HIS	V	29
R	-	CB	PHE	A	25	L	-	HE1	HIS	V	29
R	-	O	PHE	A	25	L	-	CD	GLN	V	27
R	-	O	PHE	A	25	L	-	NE2	GLN	V	27
R	-	O	PHE	A	25	L	-	OE1	GLN	V	27
R	-	O	PHE	A	25	L	-	HB3	GLN	V	27
R	-	O	PHE	A	25	L	-	HG3	GLN	V	27
R	-	O	PHE	A	25	L	-	CE1	HIS	V	29
R	-	O	PHE	A	25	L	-	HE1	HIS	V	29
R	-	CG	PHE	A	25	L	-	CD	GLN	V	27
R	-	CG	PHE	A	25	L	-	OE1	GLN	V	27
R	-	CG	PHE	A	25	L	-	HE22	GLN	V	27
R	-	CD1	PHE	A	25	L	-	CD	GLN	V	27
R	-	CD1	PHE	A	25	L	-	NE2	GLN	V	27
R	-	CD1	PHE	A	25	L	-	OE1	GLN	V	27
R	-	CD1	PHE	A	25	L	-	HE22	GLN	V	27
R	-	CE1	PHE	A	25	L	-	OE1	GLN	V	27
R	-	N	LEU	A	26	L	-	NE2	GLN	V	27
R	-	N	LEU	A	26	L	-	HE21	GLN	V	27
R	-	N	LEU	A	26	L	-	HE22	GLN	V	27
R	-	CA	LEU	A	26	L	-	NE2	GLN	V	27
R	-	CA	LEU	A	26	L	-	HE21	GLN	V	27
R	-	CA	LEU	A	26	L	-	HE22	GLN	V	27
R	-	C	LEU	A	26	L	-	CD	GLN	V	27
R	-	C	LEU	A	26	L	-	NE2	GLN	V	27
R	-	C	LEU	A	26	L	-	HG3	GLN	V	27
R	-	C	LEU	A	26	L	-	HE21	GLN	V	27
R	-	C	LEU	A	26	L	-	HE22	GLN	V	27
R	-	O	LEU	A	26	L	-	CD	GLN	V	27
R	-	O	LEU	A	26	L	-	NE2	GLN	V	27
R	-	O	LEU	A	26	L	-	HE21	GLN	V	27
R	-	O	LEU	A	26	L	-	HE22	GLN	V	27
R	-	N	LEU	A	27	L	-	CG	GLN	V	27
R	-	N	LEU	A	27	L	-	CD	GLN	V	27
R	-	N	LEU	A	27	L	-	NE2	GLN	V	27
R	-	N	LEU	A	27	L	-	HG3	GLN	V	27
R	-	N	LEU	A	27	L	-	HE21	GLN	V	27
R	-	N	LEU	A	27	L	-	HE22	GLN	V	27
R	-	CA	LEU	A	27	L	-	CG	GLN	V	27
R	-	CA	LEU	A	27	L	-	NE2	GLN	V	27
R	-	CA	LEU	A	27	L	-	HG2	GLN	V	27
R	-	CA	LEU	A	27	L	-	HG3	GLN	V	27
R	-	CA	LEU	A	27	L	-	HE21	GLN	V	27
R	-	C	LEU	A	27	L	-	HE21	GLN	V	27
R	-	CB	LEU	A	27	L	H	O	GLY	V	24
R	-	CB	LEU	A	27	L	-	CG	GLN	V	27
R	-	CB	LEU	A	27	L	-	NE2	GLN	V	27
R	-	CB	LEU	A	27	L	-	HG2	GLN	V	27
R	-	CB	LEU	A	27	L	-	HG3	GLN	V	27
R	-	CB	LEU	A	27	L	-	HE21	GLN	V	27
R	-	CG	LEU	A	27	L	H	C	GLY	V	24
R	-	CG	LEU	A	27	L	H	O	GLY	V	24
R	-	CG	LEU	A	27	L	H	HA2	GLY	V	24
R	-	CG	LEU	A	27	L	-	CB	GLN	V	27
R	-	CG	LEU	A	27	L	-	CG	GLN	V	27
R	-	CG	LEU	A	27	L	-	CD	GLN	V	27
R	-	CG	LEU	A	27	L	-	NE2	GLN	V	27
R	-	CG	LEU	A	27	L	-	H	GLN	V	27
R	-	CG	LEU	A	27	L	-	HB2	GLN	V	27
R	-	CG	LEU	A	27	L	-	HB3	GLN	V	27
R	-	CG	LEU	A	27	L	-	HG2	GLN	V	27
R	-	CG	LEU	A	27	L	-	HG3	GLN	V	27
R	-	CG	LEU	A	27	L	-	HE21	GLN	V	27
R	-	CD1	LEU	A	27	L	H	C	GLY	V	24
R	-	CD1	LEU	A	27	L	H	O	GLY	V	24
R	-	CD1	LEU	A	27	L	-	N	GLN	V	27
R	-	CD1	LEU	A	27	L	-	CA	GLN	V	27
R	-	CD1	LEU	A	27	L	-	CB	GLN	V	27
R	-	CD1	LEU	A	27	L	-	CG	GLN	V	27
R	-	CD1	LEU	A	27	L	-	CD	GLN	V	27
R	-	CD1	LEU	A	27	L	-	H	GLN	V	27
R	-	CD1	LEU	A	27	L	-	HB2	GLN	V	27
R	-	CD1	LEU	A	27	L	-	HB3	GLN	V	27
R	-	CD1	LEU	A	27	L	-	HG2	GLN	V	27
R	-	CD1	LEU	A	27	L	-	HG3	GLN	V	27
R	-	CD1	LEU	A	27	L	-	HE21	GLN	V	27
R	-	CD2	LEU	A	27	L	H	O	LEU	V	23
R	-	CD2	LEU	A	27	L	H	CA	GLY	V	24
R	-	CD2	LEU	A	27	L	H	C	GLY	V	24
R	-	CD2	LEU	A	27	L	H	O	GLY	V	24
R	-	CD2	LEU	A	27	L	H	HA2	GLY	V	24
R	-	CD2	LEU	A	27	L	H	HA3	GLY	V	24
R	-	CD2	LEU	A	27	L	H	N	ALA	V	25
R	-	CD2	LEU	A	27	L	-	H	CYS	V	26
R	-	CD2	LEU	A	27	L	-	N	GLN	V	27
R	-	CD2	LEU	A	27	L	-	CG	GLN	V	27
R	-	CD2	LEU	A	27	L	-	CD	GLN	V	27
R	-	CD2	LEU	A	27	L	-	NE2	GLN	V	27
R	-	CD2	LEU	A	27	L	-	H	GLN	V	27
R	-	CD2	LEU	A	27	L	-	HG2	GLN	V	27
R	-	CD2	LEU	A	27	L	-	HG3	GLN	V	27
R	-	CD2	LEU	A	27	L	-	HE21	GLN	V	27
R	-	O	PRO	A	28	L	H	HA3	GLY	V	24
R	-	CD	PRO	A	28	L	H	HA2	GLY	V	24
R	-	CB	ALA	A	30	L	H	HD11	LEU	V	21
R	-	CB	ALA	A	30	L	H	HD12	LEU	V	21
R	-	C	GLU	A	32	L	H	HG12	VAL	V	17
R	-	C	GLU	A	32	L	H	HG13	VAL	V	17
R	-	C	GLU	A	32	L	H	HG22	VAL	V	17
R	-	C	GLU	A	32	L	H	HG23	VAL	V	17
R	-	O	GLU	A	32	L	H	CB	VAL	V	17
R	-	O	GLU	A	32	L	H	CG1	VAL	V	17
R	-	O	GLU	A	32	L	H	CG2	VAL	V	17
R	-	O	GLU	A	32	L	H	HG12	VAL	V	17
R	-	O	GLU	A	32	L	H	HG13	VAL	V	17
R	-	O	GLU	A	32	L	H	HG21	VAL	V	17
R	-	O	GLU	A	32	L	H	HG22	VAL	V	17
R	-	O	GLU	A	32	L	H	HG23	VAL	V	17
R	-	N	ARG	A	33	L	H	HG13	VAL	V	17
R	-	N	ARG	A	33	L	H	HG22	VAL	V	17
R	-	CA	ARG	A	33	L	H	HG13	VAL	V	17
R	-	CA	ARG	A	33	L	H	HG22	VAL	V	17
R	-	CB	ARG	A	33	L	H	HE1	TRP	V	14
R	-	CB	ARG	A	33	L	H	HG13	VAL	V	17
R	-	CG	ARG	A	33	L	H	HG13	VAL	V	17
R	-	N	PRO	A	34	L	H	HD21	LEU	V	13
R	-	N	PRO	A	34	L	H	HE1	TRP	V	14
R	-	CA	PRO	A	34	L	H	HD21	LEU	V	13
R	-	CA	PRO	A	34	L	H	HE1	TRP	V	14
R	-	C	PRO	A	34	L	H	CD1	TRP	V	14
R	-	C	PRO	A	34	L	H	NE1	TRP	V	14
R	-	C	PRO	A	34	L	H	HD1	TRP	V	14
R	-	C	PRO	A	34	L	H	HE1	TRP	V	14
R	-	CB	PRO	A	34	L	H	HD21	LEU	V	13
R	-	O	PRO	A	34	L	H	HD21	LEU	V	13
R	-	O	PRO	A	34	L	H	CG	TRP	V	14
R	-	O	PRO	A	34	L	H	CD1	TRP	V	14
R	-	O	PRO	A	34	L	H	CE2	TRP	V	14
R	-	O	PRO	A	34	L	H	NE1	TRP	V	14
R	-	O	PRO	A	34	L	H	HD1	TRP	V	14
R	-	O	PRO	A	34	L	H	HE1	TRP	V	14
R	-	CG	PRO	A	34	L	H	CD2	LEU	V	13
R	-	CG	PRO	A	34	L	H	HD21	LEU	V	13
R	-	CG	PRO	A	34	L	H	HD22	LEU	V	13
R	-	CG	PRO	A	34	L	H	HD23	LEU	V	13
R	-	CD	PRO	A	34	L	H	CD2	LEU	V	13
R	-	CD	PRO	A	34	L	H	HD21	LEU	V	13
R	-	CD	PRO	A	34	L	H	HD22	LEU	V	13
R	-	CD	PRO	A	34	L	H	HD23	LEU	V	13
R	-	CD	PRO	A	34	L	H	HG22	VAL	V	17
R	-	N	PRO	A	35	L	-	HD2	HIS	V	10
R	-	N	PRO	A	35	L	-	HE2	HIS	V	10
R	-	N	PRO	A	35	L	H	NE1	TRP	V	14
R	-	N	PRO	A	35	L	H	HE1	TRP	V	14
R	-	CA	PRO	A	35	L	-	HD2	HIS	V	10
R	-	CA	PRO	A	35	L	H	NE1	TRP	V	14
R	-	CA	PRO	A	35	L	H	HE1	TRP	V	14
R	-	C	PRO	A	35	L	-	CD2	HIS	V	10
R	-	C	PRO	A	35	L	-	HD2	HIS	V	10
R	-	C	PRO	A	35	L	-	HE2	HIS	V	10
R	-	C	PRO	A	35	L	H	HE1	TRP	V	14
R	-	O	PRO	A	35	L	-	CG	HIS	V	10
R	-	O	PRO	A	35	L	-	CD2	HIS	V	10
R	-	O	PRO	A	35	L	-	NE2	HIS	V	10
R	-	O	PRO	A	35	L	-	HB3	HIS	V	10
R	-	O	PRO	A	35	L	-	HD2	HIS	V	10
R	-	O	PRO	A	35	L	-	HE2	HIS	V	10
R	-	CG	PRO	A	35	L	-	HE2	HIS	V	10
R	-	CD	PRO	A	35	L	-	HE2	HIS	V	10
R	-	N	LEU	A	36	L	-	HD2	HIS	V	10
R	-	N	LEU	A	36	L	H	HE1	TRP	V	14
R	-	CA	LEU	A	36	L	-	HD2	HIS	V	10
R	-	C	LEU	A	36	L	-	HB3	HIS	V	10
R	-	C	LEU	A	36	L	-	HD2	HIS	V	10
R	-	O	LEU	A	36	L	-	CD2	HIS	V	10
R	-	O	LEU	A	36	L	-	HB3	HIS	V	10
R	-	O	LEU	A	36	L	-	HD2	HIS	V	10
R	-	N	LEU	A	37	L	-	HB3	HIS	V	10
R	-	N	LEU	A	37	L	-	HD2	HIS	V	10
R	-	CA	LEU	A	37	L	-	HB3	HIS	V	10
R	-	C	LEU	A	37	L	-	HE2	PHE	V	8
R	-	CB	LEU	A	37	L	-	HB2	HIS	V	10
R	-	CB	LEU	A	37	L	-	HB3	HIS	V	10
R	-	O	LEU	A	37	L	-	CE2	PHE	V	8
R	-	O	LEU	A	37	L	-	CZ	PHE	V	8
R	-	O	LEU	A	37	L	-	HE2	PHE	V	8
R	-	O	LEU	A	37	L	-	HZ	PHE	V	8
R	-	O	LEU	A	37	L	-	HB3	HIS	V	10
R	-	O	LEU	A	37	L	H	HB2	SER	V	11
R	-	N	GLY	A	38	L	-	HE2	PHE	V	8
R	-	CA	GLY	A	38	L	-	CD2	PHE	V	8
R	-	CA	GLY	A	38	L	-	CE2	PHE	V	8
R	-	CA	GLY	A	38	L	-	CZ	PHE	V	8
R	-	CA	GLY	A	38	L	-	HD2	PHE	V	8
R	-	CA	GLY	A	38	L	-	HE2	PHE	V	8
R	-	CA	GLY	A	38	L	-	HZ	PHE	V	8
R	-	C	GLY	A	38	L	-	CE2	PHE	V	8
R	-	C	GLY	A	38	L	-	CZ	PHE	V	8
R	-	C	GLY	A	38	L	-	HE2	PHE	V	8
R	-	C	GLY	A	38	L	-	HZ	PHE	V	8
R	-	O	GLY	A	38	L	-	CE2	PHE	V	8
R	-	O	GLY	A	38	L	-	CZ	PHE	V	8
R	-	O	GLY	A	38	L	-	HE2	PHE	V	8
R	-	O	GLY	A	38	L	-	HZ	PHE	V	8
R	-	N	GLU	A	39	L	-	HE2	PHE	V	8
R	-	CA	GLU	A	39	L	-	HE2	PHE	V	8
R	-	CB	GLU	A	39	L	-	HE2	PHE	V	8
R	-	CG	GLU	A	39	L	-	HE2	PHE	V	8
R	-	NZ	LYS	A	182	L	S	HH12	ARG	V	124
R	-	CB	HIS	A	184	L	S	HB2	LYS	V	87
R	-	CB	HIS	A	184	L	-	HD3	PRO	V	88
R	-	CG	HIS	A	184	L	S	HB2	LYS	V	87
R	-	CG	HIS	A	184	L	S	HD3	LYS	V	87
R	-	CG	HIS	A	184	L	-	HD3	PRO	V	88
R	-	CD2	HIS	A	184	L	S	HD3	LYS	V	87
R	-	ND1	HIS	A	184	L	S	HB2	LYS	V	87
R	-	ND1	HIS	A	184	L	S	HD3	LYS	V	87
R	-	ND1	HIS	A	184	L	-	CG	PRO	V	88
R	-	ND1	HIS	A	184	L	-	CD	PRO	V	88
R	-	ND1	HIS	A	184	L	-	HB2	PRO	V	88
R	-	ND1	HIS	A	184	L	-	HG2	PRO	V	88
R	-	ND1	HIS	A	184	L	-	HD2	PRO	V	88
R	-	ND1	HIS	A	184	L	-	HD3	PRO	V	88
R	-	CE1	HIS	A	184	L	S	HB2	LYS	V	87
R	-	CE1	HIS	A	184	L	S	HD3	LYS	V	87
R	-	CE1	HIS	A	184	L	-	HB2	PRO	V	88
R	-	CE1	HIS	A	184	L	-	HD3	PRO	V	88
R	-	NE2	HIS	A	184	L	S	HD3	LYS	V	87

- 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