IID

Q15612_O76099.1 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	-	SER	A	10	L	H	LEU	V	146
R	-	SER	A	10	L	H	CYS	V	150
R	H	TYR	A	102	L	H	PHE	V	103
R	H	TYR	A	102	L	H	SER	V	99
R	H	PHE	A	103	L	H	PHE	V	107
R	S	HIS	A	11	L	H	LEU	V	146
R	H	ARG	A	138	L	H	LEU	V	86
R	H	VAL	A	142	L	H	LEU	V	86
R	H	VAL	A	142	L	H	THR	V	87
R	H	VAL	A	142	L	-	GLN	V	88
R	H	VAL	A	142	L	-	ASN	V	89
R	H	LYS	A	143	L	H	THR	V	87
R	H	LYS	A	143	L	-	ASN	V	89
R	H	VAL	A	145	L	H	LEU	V	83
R	H	VAL	A	145	L	H	THR	V	87
R	H	VAL	A	146	L	H	LYS	V	80
R	H	VAL	A	146	L	H	LEU	V	83
R	H	VAL	A	146	L	H	THR	V	87
R	H	VAL	A	146	L	-	ASN	V	89
R	H	HIS	A	149	L	H	LEU	V	83
R	H	ALA	A	150	L	S	THR	V	93
R	H	LEU	A	154	L	S	THR	V	93
R	H	LEU	A	154	L	H	ALA	V	95
R	H	MET	A	157	L	H	ALA	V	95
R	H	MET	A	157	L	H	SER	V	99
R	H	PHE	A	28	L	H	CYS	V	50
R	H	PHE	A	28	L	H	SER	V	51
R	H	LEU	A	29	L	H	ARG	V	307
R	H	LEU	A	29	L	H	PHE	V	311
R	H	SER	A	32	L	H	LEU	V	47
R	H	LEU	A	33	L	H	PHE	V	311
R	H	LEU	A	33	L	H	ASN	V	312
R	H	LEU	A	33	L	H	ILE	V	315
R	H	TYR	A	35	L	H	PHE	V	39
R	H	TYR	A	35	L	H	LEU	V	43
R	H	TYR	A	35	L	H	LEU	V	47
R	H	ILE	A	37	L	H	ILE	V	315
R	H	ILE	A	39	L	H	PHE	V	39
R	H	LEU	A	43	L	H	LEU	V	36
R	H	ILE	A	46	L	H	LEU	V	32
R	H	LEU	A	50	L	H	PHE	V	25
R	H	LEU	A	50	L	H	PHE	V	28
R	H	LEU	A	50	L	H	LEU	V	32
R	H	LEU	A	50	L	H	LEU	V	86
R	H	ILE	A	61	L	H	LEU	V	86
R	H	SER	A	64	L	H	LEU	V	86
R	H	ASN	A	65	L	H	LEU	V	83
R	H	ASN	A	65	L	H	LEU	V	86
R	H	LEU	A	68	L	H	TYR	V	35
R	H	LEU	A	68	L	H	PRO	V	79
R	H	ILE	A	71	L	H	PHE	V	39
R	H	CYS	A	72	L	H	TYR	V	35
R	H	SER	A	75	L	H	PHE	V	39
R	H	PRO	A	79	L	H	LEU	V	43
R	H	PRO	A	79	L	H	ILE	V	46
R	H	LEU	A	82	L	H	LEU	V	47
R	H	LEU	A	82	L	H	CYS	V	50
R	H	GLN	A	83	L	H	CYS	V	50
R	H	GLN	A	83	L	H	SER	V	64
R	H	PHE	A	86	L	H	CYS	V	50
R	H	PHE	A	86	L	H	SER	V	51
R	H	PHE	A	86	L	-	HIS	V	56
R	S	SER	A	93	L	H	LEU	V	146
R	S	SER	A	93	L	H	TRP	V	149
R	H	THR	A	95	L	H	TRP	V	149
R	H	THR	A	95	L	H	VAL	V	153
R	H	GLY	A	96	L	H	TRP	V	149
R	H	GLY	A	96	L	H	VAL	V	153
R	H	ALA	A	99	L	H	PHE	V	103
R	H	ALA	A	99	L	H	PHE	V	107

- 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

Q15612_O76099.1 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	SER	A	10	L	H	HD13	LEU	V	146
R	-	CA	SER	A	10	L	H	HD23	LEU	V	146
R	-	CA	SER	A	10	L	H	SG	CYS	V	150
R	-	C	SER	A	10	L	H	CD1	LEU	V	146
R	-	C	SER	A	10	L	H	HD11	LEU	V	146
R	-	C	SER	A	10	L	H	HD12	LEU	V	146
R	-	C	SER	A	10	L	H	HD13	LEU	V	146
R	-	C	SER	A	10	L	H	HD23	LEU	V	146
R	-	CB	SER	A	10	L	H	CG	LEU	V	146
R	-	CB	SER	A	10	L	H	CD2	LEU	V	146
R	-	CB	SER	A	10	L	H	HG	LEU	V	146
R	-	CB	SER	A	10	L	H	HD13	LEU	V	146
R	-	CB	SER	A	10	L	H	HD23	LEU	V	146
R	-	CB	SER	A	10	L	H	SG	CYS	V	150
R	-	CB	SER	A	10	L	H	HG	CYS	V	150
R	-	O	SER	A	10	L	H	CG	LEU	V	146
R	-	O	SER	A	10	L	H	CD1	LEU	V	146
R	-	O	SER	A	10	L	H	HG	LEU	V	146
R	-	O	SER	A	10	L	H	HD11	LEU	V	146
R	-	O	SER	A	10	L	H	HD12	LEU	V	146
R	-	O	SER	A	10	L	H	HD13	LEU	V	146
R	-	O	SER	A	10	L	H	HD23	LEU	V	146
R	-	O	SER	A	10	L	H	SG	CYS	V	150
R	-	O	SER	A	10	L	H	HG	CYS	V	150
R	-	OG	SER	A	10	L	H	CG	LEU	V	146
R	-	OG	SER	A	10	L	H	CD2	LEU	V	146
R	-	OG	SER	A	10	L	H	HG	LEU	V	146
R	-	OG	SER	A	10	L	H	HD13	LEU	V	146
R	-	OG	SER	A	10	L	H	HD21	LEU	V	146
R	-	OG	SER	A	10	L	H	HD22	LEU	V	146
R	-	OG	SER	A	10	L	H	HD23	LEU	V	146
R	S	N	HIS	A	11	L	H	CD1	LEU	V	146
R	S	N	HIS	A	11	L	H	HD12	LEU	V	146
R	S	N	HIS	A	11	L	H	HD13	LEU	V	146
R	S	N	HIS	A	11	L	H	HD23	LEU	V	146
R	S	CA	HIS	A	11	L	H	CD1	LEU	V	146
R	S	CA	HIS	A	11	L	H	HD12	LEU	V	146
R	S	CA	HIS	A	11	L	H	HD13	LEU	V	146
R	S	CB	HIS	A	11	L	H	CD1	LEU	V	146
R	S	CB	HIS	A	11	L	H	CD2	LEU	V	146
R	S	CB	HIS	A	11	L	H	HD12	LEU	V	146
R	S	CB	HIS	A	11	L	H	HD13	LEU	V	146
R	S	CB	HIS	A	11	L	H	HD22	LEU	V	146
R	S	CB	HIS	A	11	L	H	HD23	LEU	V	146
R	S	CG	HIS	A	11	L	H	CD2	LEU	V	146
R	S	CG	HIS	A	11	L	H	HD12	LEU	V	146
R	S	CG	HIS	A	11	L	H	HD13	LEU	V	146
R	S	CG	HIS	A	11	L	H	HD22	LEU	V	146
R	S	CG	HIS	A	11	L	H	HD23	LEU	V	146
R	S	CD2	HIS	A	11	L	H	HD22	LEU	V	146
R	S	ND1	HIS	A	11	L	H	CD2	LEU	V	146
R	S	ND1	HIS	A	11	L	H	HD12	LEU	V	146
R	S	ND1	HIS	A	11	L	H	HD13	LEU	V	146
R	S	ND1	HIS	A	11	L	H	HD21	LEU	V	146
R	S	ND1	HIS	A	11	L	H	HD22	LEU	V	146
R	S	ND1	HIS	A	11	L	H	HD23	LEU	V	146
R	S	CE1	HIS	A	11	L	H	CD2	LEU	V	146
R	S	CE1	HIS	A	11	L	H	HD22	LEU	V	146
R	S	CE1	HIS	A	11	L	H	HD23	LEU	V	146
R	H	CE1	PHE	A	28	L	H	CB	SER	V	51
R	H	CE1	PHE	A	28	L	H	OG	SER	V	51
R	H	CE1	PHE	A	28	L	H	HA	SER	V	51
R	H	CE1	PHE	A	28	L	H	HB3	SER	V	51
R	H	CE1	PHE	A	28	L	H	HG	SER	V	51
R	H	CE2	PHE	A	28	L	H	HB2	CYS	V	50
R	H	CE2	PHE	A	28	L	H	HB3	CYS	V	50
R	H	CE2	PHE	A	28	L	H	OG	SER	V	51
R	H	CE2	PHE	A	28	L	H	HA	SER	V	51
R	H	CE2	PHE	A	28	L	H	HG	SER	V	51
R	H	CZ	PHE	A	28	L	H	CA	SER	V	51
R	H	CZ	PHE	A	28	L	H	CB	SER	V	51
R	H	CZ	PHE	A	28	L	H	OG	SER	V	51
R	H	CZ	PHE	A	28	L	H	HA	SER	V	51
R	H	CZ	PHE	A	28	L	H	HB3	SER	V	51
R	H	CZ	PHE	A	28	L	H	HG	SER	V	51
R	H	CB	LEU	A	29	L	H	CE2	PHE	V	311
R	H	CB	LEU	A	29	L	H	CZ	PHE	V	311
R	H	CB	LEU	A	29	L	H	HE2	PHE	V	311
R	H	CB	LEU	A	29	L	H	HZ	PHE	V	311
R	H	CG	LEU	A	29	L	H	CE2	PHE	V	311
R	H	CG	LEU	A	29	L	H	CZ	PHE	V	311
R	H	CG	LEU	A	29	L	H	HE2	PHE	V	311
R	H	CG	LEU	A	29	L	H	HZ	PHE	V	311
R	H	CD1	LEU	A	29	L	H	CE2	PHE	V	311
R	H	CD1	LEU	A	29	L	H	CZ	PHE	V	311
R	H	CD1	LEU	A	29	L	H	HE2	PHE	V	311
R	H	CD1	LEU	A	29	L	H	HZ	PHE	V	311
R	H	CD2	LEU	A	29	L	H	HD3	ARG	V	307
R	H	CD2	LEU	A	29	L	H	CE2	PHE	V	311
R	H	CD2	LEU	A	29	L	H	CZ	PHE	V	311
R	H	CD2	LEU	A	29	L	H	HE2	PHE	V	311
R	H	CD2	LEU	A	29	L	H	HZ	PHE	V	311
R	H	OG	SER	A	32	L	H	HD23	LEU	V	47
R	H	CG	LEU	A	33	L	H	HB3	PHE	V	311
R	H	CG	LEU	A	33	L	H	CD1	ILE	V	315
R	H	CG	LEU	A	33	L	H	HD11	ILE	V	315
R	H	CG	LEU	A	33	L	H	HD12	ILE	V	315
R	H	CG	LEU	A	33	L	H	HD13	ILE	V	315
R	H	CD1	LEU	A	33	L	H	CB	PHE	V	311
R	H	CD1	LEU	A	33	L	H	HB3	PHE	V	311
R	H	CD1	LEU	A	33	L	H	OD1	ASN	V	312
R	H	CD1	LEU	A	33	L	H	CD1	ILE	V	315
R	H	CD1	LEU	A	33	L	H	HD11	ILE	V	315
R	H	CD1	LEU	A	33	L	H	HD12	ILE	V	315
R	H	CD2	LEU	A	33	L	H	CD1	PHE	V	311
R	H	CD2	LEU	A	33	L	H	HB3	PHE	V	311
R	H	CD2	LEU	A	33	L	H	HD1	PHE	V	311
R	H	CD2	LEU	A	33	L	H	CG1	ILE	V	315
R	H	CD2	LEU	A	33	L	H	CD1	ILE	V	315
R	H	CD2	LEU	A	33	L	H	HG13	ILE	V	315
R	H	CD2	LEU	A	33	L	H	HD11	ILE	V	315
R	H	CD2	LEU	A	33	L	H	HD12	ILE	V	315
R	H	CD2	LEU	A	33	L	H	HD13	ILE	V	315
R	H	CG	TYR	A	35	L	H	HD23	LEU	V	43
R	H	CD1	TYR	A	35	L	H	CD2	LEU	V	43
R	H	CD1	TYR	A	35	L	H	HD13	LEU	V	43
R	H	CD1	TYR	A	35	L	H	HD23	LEU	V	43
R	H	CD1	TYR	A	35	L	H	HD12	LEU	V	47
R	H	CE1	TYR	A	35	L	H	CG	LEU	V	43
R	H	CE1	TYR	A	35	L	H	CD1	LEU	V	43
R	H	CE1	TYR	A	35	L	H	CD2	LEU	V	43
R	H	CE1	TYR	A	35	L	H	HG	LEU	V	43
R	H	CE1	TYR	A	35	L	H	HD12	LEU	V	43
R	H	CE1	TYR	A	35	L	H	HD13	LEU	V	43
R	H	CE1	TYR	A	35	L	H	HD21	LEU	V	43
R	H	CE1	TYR	A	35	L	H	HD22	LEU	V	43
R	H	CE1	TYR	A	35	L	H	HD23	LEU	V	43
R	H	CE1	TYR	A	35	L	H	HD12	LEU	V	47
R	H	CE2	TYR	A	35	L	H	HD22	LEU	V	43
R	H	CE2	TYR	A	35	L	H	HD23	LEU	V	43
R	H	OH	TYR	A	35	L	H	CE1	PHE	V	39
R	H	OH	TYR	A	35	L	H	CZ	PHE	V	39
R	H	OH	TYR	A	35	L	H	HE1	PHE	V	39
R	H	OH	TYR	A	35	L	H	HZ	PHE	V	39
R	H	OH	TYR	A	35	L	H	CG	LEU	V	43
R	H	OH	TYR	A	35	L	H	CD1	LEU	V	43
R	H	OH	TYR	A	35	L	H	CD2	LEU	V	43
R	H	OH	TYR	A	35	L	H	HB3	LEU	V	43
R	H	OH	TYR	A	35	L	H	HD12	LEU	V	43
R	H	OH	TYR	A	35	L	H	HD13	LEU	V	43
R	H	OH	TYR	A	35	L	H	HD21	LEU	V	43
R	H	OH	TYR	A	35	L	H	HD22	LEU	V	43
R	H	OH	TYR	A	35	L	H	HD23	LEU	V	43
R	H	CZ	TYR	A	35	L	H	HE1	PHE	V	39
R	H	CZ	TYR	A	35	L	H	CG	LEU	V	43
R	H	CZ	TYR	A	35	L	H	CD1	LEU	V	43
R	H	CZ	TYR	A	35	L	H	CD2	LEU	V	43
R	H	CZ	TYR	A	35	L	H	HD12	LEU	V	43
R	H	CZ	TYR	A	35	L	H	HD13	LEU	V	43
R	H	CZ	TYR	A	35	L	H	HD21	LEU	V	43
R	H	CZ	TYR	A	35	L	H	HD22	LEU	V	43
R	H	CZ	TYR	A	35	L	H	HD23	LEU	V	43
R	H	CD1	ILE	A	37	L	H	HD13	ILE	V	315
R	H	CG1	ILE	A	39	L	H	HE1	PHE	V	39
R	H	CG2	ILE	A	39	L	H	HE1	PHE	V	39
R	H	CD1	ILE	A	39	L	H	CE1	PHE	V	39
R	H	CD1	ILE	A	39	L	H	HE1	PHE	V	39
R	H	CD1	ILE	A	39	L	H	HZ	PHE	V	39
R	H	CG	LEU	A	43	L	H	CD2	LEU	V	36
R	H	CG	LEU	A	43	L	H	HD22	LEU	V	36
R	H	CG	LEU	A	43	L	H	HD23	LEU	V	36
R	H	CD1	LEU	A	43	L	H	CD2	LEU	V	36
R	H	CD1	LEU	A	43	L	H	HD22	LEU	V	36
R	H	CD2	LEU	A	43	L	H	CG	LEU	V	36
R	H	CD2	LEU	A	43	L	H	CD1	LEU	V	36
R	H	CD2	LEU	A	43	L	H	CD2	LEU	V	36
R	H	CD2	LEU	A	43	L	H	HD12	LEU	V	36
R	H	CD2	LEU	A	43	L	H	HD13	LEU	V	36
R	H	CD2	LEU	A	43	L	H	HD21	LEU	V	36
R	H	CD2	LEU	A	43	L	H	HD22	LEU	V	36
R	H	CD2	LEU	A	43	L	H	HD23	LEU	V	36
R	H	CG2	ILE	A	46	L	H	HD12	LEU	V	32
R	H	CG2	ILE	A	46	L	H	HD23	LEU	V	32
R	H	CB	LEU	A	50	L	H	HE1	PHE	V	28
R	H	O	LEU	A	50	L	H	HE2	PHE	V	25
R	H	O	LEU	A	50	L	H	HZ	PHE	V	25
R	H	CG	LEU	A	50	L	H	CE1	PHE	V	28
R	H	CG	LEU	A	50	L	H	CZ	PHE	V	28
R	H	CG	LEU	A	50	L	H	HE1	PHE	V	28
R	H	CG	LEU	A	50	L	H	HZ	PHE	V	28
R	H	CG	LEU	A	50	L	H	HD22	LEU	V	32
R	H	CD1	LEU	A	50	L	H	CE1	PHE	V	28
R	H	CD1	LEU	A	50	L	H	CZ	PHE	V	28
R	H	CD1	LEU	A	50	L	H	HE1	PHE	V	28
R	H	CD1	LEU	A	50	L	H	HZ	PHE	V	28
R	H	CD1	LEU	A	50	L	H	CD2	LEU	V	32
R	H	CD1	LEU	A	50	L	H	HD21	LEU	V	32
R	H	CD1	LEU	A	50	L	H	HD22	LEU	V	32
R	H	CD1	LEU	A	50	L	H	HD23	LEU	V	32
R	H	CD2	LEU	A	50	L	H	CD1	PHE	V	28
R	H	CD2	LEU	A	50	L	H	CE1	PHE	V	28
R	H	CD2	LEU	A	50	L	H	CZ	PHE	V	28
R	H	CD2	LEU	A	50	L	H	HE1	PHE	V	28
R	H	CD2	LEU	A	50	L	H	HZ	PHE	V	28
R	H	CD2	LEU	A	50	L	H	HD12	LEU	V	86
R	H	CG2	ILE	A	61	L	H	HD23	LEU	V	86
R	H	OG	SER	A	64	L	H	HD22	LEU	V	86
R	H	OG	SER	A	64	L	H	HD23	LEU	V	86
R	H	CG	ASN	A	65	L	H	CD1	LEU	V	83
R	H	CG	ASN	A	65	L	H	HD12	LEU	V	83
R	H	CG	ASN	A	65	L	H	HD13	LEU	V	83
R	H	ND2	ASN	A	65	L	H	HD11	LEU	V	83
R	H	ND2	ASN	A	65	L	H	HD12	LEU	V	83
R	H	ND2	ASN	A	65	L	H	HD13	LEU	V	83
R	H	ND2	ASN	A	65	L	H	CD2	LEU	V	86
R	H	ND2	ASN	A	65	L	H	HD21	LEU	V	86
R	H	ND2	ASN	A	65	L	H	HD22	LEU	V	86
R	H	ND2	ASN	A	65	L	H	HD23	LEU	V	86
R	H	OD1	ASN	A	65	L	H	CD1	LEU	V	83
R	H	OD1	ASN	A	65	L	H	HD11	LEU	V	83
R	H	OD1	ASN	A	65	L	H	HD12	LEU	V	83
R	H	OD1	ASN	A	65	L	H	HD13	LEU	V	83
R	H	OD1	ASN	A	65	L	H	HD23	LEU	V	83
R	H	CD1	LEU	A	68	L	H	HE1	TYR	V	35
R	H	CD2	LEU	A	68	L	H	HB3	PRO	V	79
R	H	O	ILE	A	71	L	H	HZ	PHE	V	39
R	H	CG2	ILE	A	71	L	H	CZ	PHE	V	39
R	H	CG2	ILE	A	71	L	H	HZ	PHE	V	39
R	H	SG	CYS	A	72	L	H	OH	TYR	V	35
R	H	CA	SER	A	75	L	H	HZ	PHE	V	39
R	H	CB	SER	A	75	L	H	CE2	PHE	V	39
R	H	CB	SER	A	75	L	H	CZ	PHE	V	39
R	H	CB	SER	A	75	L	H	HE2	PHE	V	39
R	H	CB	SER	A	75	L	H	HZ	PHE	V	39
R	H	OG	SER	A	75	L	H	CE1	PHE	V	39
R	H	OG	SER	A	75	L	H	CE2	PHE	V	39
R	H	OG	SER	A	75	L	H	CZ	PHE	V	39
R	H	OG	SER	A	75	L	H	HE1	PHE	V	39
R	H	OG	SER	A	75	L	H	HE2	PHE	V	39
R	H	OG	SER	A	75	L	H	HZ	PHE	V	39
R	H	CB	PRO	A	79	L	H	HD11	LEU	V	43
R	H	CB	PRO	A	79	L	H	HD12	LEU	V	43
R	H	CB	PRO	A	79	L	H	HD13	LEU	V	43
R	H	CB	PRO	A	79	L	H	HG22	ILE	V	46
R	H	CG	PRO	A	79	L	H	CD1	LEU	V	43
R	H	CG	PRO	A	79	L	H	HD12	LEU	V	43
R	H	CG	PRO	A	79	L	H	HD13	LEU	V	43
R	H	C	LEU	A	82	L	H	HB3	CYS	V	50
R	H	O	LEU	A	82	L	H	HB3	CYS	V	50
R	H	CD1	LEU	A	82	L	H	CD2	LEU	V	47
R	H	CD1	LEU	A	82	L	H	HD21	LEU	V	47
R	H	CD1	LEU	A	82	L	H	HD22	LEU	V	47
R	H	CD1	LEU	A	82	L	H	HD23	LEU	V	47
R	H	CA	GLN	A	83	L	H	SG	CYS	V	50
R	H	CA	GLN	A	83	L	H	HB3	CYS	V	50
R	H	CB	GLN	A	83	L	H	SG	CYS	V	50
R	H	CG	GLN	A	83	L	H	SG	CYS	V	50
R	H	NE2	GLN	A	83	L	H	OG	SER	V	64
R	H	NE2	GLN	A	83	L	H	HG	SER	V	64
R	H	CB	PHE	A	86	L	-	HE1	HIS	V	56
R	H	CD2	PHE	A	86	L	H	O	CYS	V	50
R	H	CE2	PHE	A	86	L	H	O	CYS	V	50
R	H	CE2	PHE	A	86	L	H	HA	SER	V	51
R	S	CA	SER	A	93	L	H	CD1	LEU	V	146
R	S	CA	SER	A	93	L	H	HD11	LEU	V	146
R	S	CA	SER	A	93	L	H	HD12	LEU	V	146
R	S	CA	SER	A	93	L	H	HD13	LEU	V	146
R	S	CB	SER	A	93	L	H	CD1	LEU	V	146
R	S	CB	SER	A	93	L	H	HD11	LEU	V	146
R	S	CB	SER	A	93	L	H	CB	TRP	V	149
R	S	CB	SER	A	93	L	H	CG	TRP	V	149
R	S	CB	SER	A	93	L	H	CD1	TRP	V	149
R	S	CB	SER	A	93	L	H	CD2	TRP	V	149
R	S	CB	SER	A	93	L	H	HB2	TRP	V	149
R	S	CB	SER	A	93	L	H	HB3	TRP	V	149
R	S	OG	SER	A	93	L	H	CB	TRP	V	149
R	S	OG	SER	A	93	L	H	CG	TRP	V	149
R	S	OG	SER	A	93	L	H	CD1	TRP	V	149
R	S	OG	SER	A	93	L	H	CD2	TRP	V	149
R	S	OG	SER	A	93	L	H	CE2	TRP	V	149
R	S	OG	SER	A	93	L	H	CE3	TRP	V	149
R	S	OG	SER	A	93	L	H	HB2	TRP	V	149
R	S	OG	SER	A	93	L	H	HB3	TRP	V	149
R	S	OG	SER	A	93	L	H	HE3	TRP	V	149
R	H	N	THR	A	95	L	H	HG13	VAL	V	153
R	H	N	THR	A	95	L	H	HG22	VAL	V	153
R	H	CA	THR	A	95	L	H	CG1	VAL	V	153
R	H	CA	THR	A	95	L	H	CG2	VAL	V	153
R	H	CA	THR	A	95	L	H	HG12	VAL	V	153
R	H	CA	THR	A	95	L	H	HG13	VAL	V	153
R	H	CA	THR	A	95	L	H	HG22	VAL	V	153
R	H	CA	THR	A	95	L	H	HG23	VAL	V	153
R	H	C	THR	A	95	L	H	HG22	VAL	V	153
R	H	CB	THR	A	95	L	H	HE3	TRP	V	149
R	H	CB	THR	A	95	L	H	CB	VAL	V	153
R	H	CB	THR	A	95	L	H	CG1	VAL	V	153
R	H	CB	THR	A	95	L	H	CG2	VAL	V	153
R	H	CB	THR	A	95	L	H	HB	VAL	V	153
R	H	CB	THR	A	95	L	H	HG11	VAL	V	153
R	H	CB	THR	A	95	L	H	HG12	VAL	V	153
R	H	CB	THR	A	95	L	H	HG13	VAL	V	153
R	H	CB	THR	A	95	L	H	HG21	VAL	V	153
R	H	CB	THR	A	95	L	H	HG22	VAL	V	153
R	H	CB	THR	A	95	L	H	HG23	VAL	V	153
R	H	O	THR	A	95	L	H	HG22	VAL	V	153
R	H	CG2	THR	A	95	L	H	CA	VAL	V	153
R	H	CG2	THR	A	95	L	H	CB	VAL	V	153
R	H	CG2	THR	A	95	L	H	CG1	VAL	V	153
R	H	CG2	THR	A	95	L	H	CG2	VAL	V	153
R	H	CG2	THR	A	95	L	H	H	VAL	V	153
R	H	CG2	THR	A	95	L	H	HA	VAL	V	153
R	H	CG2	THR	A	95	L	H	HB	VAL	V	153
R	H	CG2	THR	A	95	L	H	HG11	VAL	V	153
R	H	CG2	THR	A	95	L	H	HG12	VAL	V	153
R	H	CG2	THR	A	95	L	H	HG13	VAL	V	153
R	H	CG2	THR	A	95	L	H	HG21	VAL	V	153
R	H	CG2	THR	A	95	L	H	HG22	VAL	V	153
R	H	CG2	THR	A	95	L	H	HG23	VAL	V	153
R	H	OG1	THR	A	95	L	H	C	TRP	V	149
R	H	OG1	THR	A	95	L	H	CB	TRP	V	149
R	H	OG1	THR	A	95	L	H	O	TRP	V	149
R	H	OG1	THR	A	95	L	H	CE3	TRP	V	149
R	H	OG1	THR	A	95	L	H	HB3	TRP	V	149
R	H	OG1	THR	A	95	L	H	HE3	TRP	V	149
R	H	OG1	THR	A	95	L	H	CB	VAL	V	153
R	H	OG1	THR	A	95	L	H	CG1	VAL	V	153
R	H	OG1	THR	A	95	L	H	CG2	VAL	V	153
R	H	OG1	THR	A	95	L	H	HB	VAL	V	153
R	H	OG1	THR	A	95	L	H	HG13	VAL	V	153
R	H	OG1	THR	A	95	L	H	HG21	VAL	V	153
R	H	OG1	THR	A	95	L	H	HG22	VAL	V	153
R	H	OG1	THR	A	95	L	H	HG23	VAL	V	153
R	H	N	GLY	A	96	L	H	CE3	TRP	V	149
R	H	N	GLY	A	96	L	H	HE3	TRP	V	149
R	H	N	GLY	A	96	L	H	HZ3	TRP	V	149
R	H	N	GLY	A	96	L	H	HG22	VAL	V	153
R	H	CA	GLY	A	96	L	H	CZ3	TRP	V	149
R	H	CA	GLY	A	96	L	H	HZ3	TRP	V	149
R	H	N	ALA	A	99	L	H	HE1	PHE	V	103
R	H	CA	ALA	A	99	L	H	CE1	PHE	V	103
R	H	CA	ALA	A	99	L	H	CZ	PHE	V	103
R	H	CA	ALA	A	99	L	H	HE1	PHE	V	103
R	H	CA	ALA	A	99	L	H	HZ	PHE	V	103
R	H	CB	ALA	A	99	L	H	CE1	PHE	V	103
R	H	CB	ALA	A	99	L	H	HE1	PHE	V	103
R	H	CB	ALA	A	99	L	H	HZ	PHE	V	107
R	H	CB	TYR	A	102	L	H	HZ	PHE	V	103
R	H	CG	TYR	A	102	L	H	CE2	PHE	V	103
R	H	CG	TYR	A	102	L	H	CZ	PHE	V	103
R	H	CG	TYR	A	102	L	H	HE2	PHE	V	103
R	H	CG	TYR	A	102	L	H	HZ	PHE	V	103
R	H	CD1	TYR	A	102	L	H	CE2	PHE	V	103
R	H	CD1	TYR	A	102	L	H	CZ	PHE	V	103
R	H	CD1	TYR	A	102	L	H	HE2	PHE	V	103
R	H	CD1	TYR	A	102	L	H	HZ	PHE	V	103
R	H	CD2	TYR	A	102	L	H	HE2	PHE	V	103
R	H	CD2	TYR	A	102	L	H	HZ	PHE	V	103
R	H	CE1	TYR	A	102	L	H	HB2	SER	V	99
R	H	CE1	TYR	A	102	L	H	CE2	PHE	V	103
R	H	CE1	TYR	A	102	L	H	HE2	PHE	V	103
R	H	CE2	TYR	A	102	L	H	HB2	SER	V	99
R	H	CE2	TYR	A	102	L	H	HE2	PHE	V	103
R	H	OH	TYR	A	102	L	H	CB	SER	V	99
R	H	OH	TYR	A	102	L	H	OG	SER	V	99
R	H	OH	TYR	A	102	L	H	HB2	SER	V	99
R	H	OH	TYR	A	102	L	H	HB3	SER	V	99
R	H	OH	TYR	A	102	L	H	HG	SER	V	99
R	H	OH	TYR	A	102	L	H	HE2	PHE	V	103
R	H	CZ	TYR	A	102	L	H	OG	SER	V	99
R	H	CZ	TYR	A	102	L	H	HB2	SER	V	99
R	H	CZ	TYR	A	102	L	H	HE2	PHE	V	103
R	H	CE2	PHE	A	103	L	H	HE2	PHE	V	107
R	H	NE	ARG	A	138	L	H	O	LEU	V	86
R	H	NH2	ARG	A	138	L	H	O	LEU	V	86
R	H	NH2	ARG	A	138	L	H	HA	LEU	V	86
R	H	NH2	ARG	A	138	L	H	HD11	LEU	V	86
R	H	N	VAL	A	142	L	H	HB	THR	V	87
R	H	N	VAL	A	142	L	H	HG22	THR	V	87
R	H	CA	VAL	A	142	L	H	CA	THR	V	87
R	H	CA	VAL	A	142	L	H	CB	THR	V	87
R	H	CA	VAL	A	142	L	H	O	THR	V	87
R	H	CA	VAL	A	142	L	H	CG2	THR	V	87
R	H	CA	VAL	A	142	L	H	HA	THR	V	87
R	H	CA	VAL	A	142	L	H	HB	THR	V	87
R	H	CA	VAL	A	142	L	H	HG21	THR	V	87
R	H	CA	VAL	A	142	L	H	HG22	THR	V	87
R	H	CA	VAL	A	142	L	H	HG23	THR	V	87
R	H	C	VAL	A	142	L	H	CB	THR	V	87
R	H	C	VAL	A	142	L	H	CG2	THR	V	87
R	H	C	VAL	A	142	L	H	HB	THR	V	87
R	H	C	VAL	A	142	L	H	HG21	THR	V	87
R	H	C	VAL	A	142	L	H	HG22	THR	V	87
R	H	CB	VAL	A	142	L	H	N	THR	V	87
R	H	CB	VAL	A	142	L	H	CA	THR	V	87
R	H	CB	VAL	A	142	L	H	C	THR	V	87
R	H	CB	VAL	A	142	L	H	CB	THR	V	87
R	H	CB	VAL	A	142	L	H	O	THR	V	87
R	H	CB	VAL	A	142	L	H	CG2	THR	V	87
R	H	CB	VAL	A	142	L	H	OG1	THR	V	87
R	H	CB	VAL	A	142	L	H	HA	THR	V	87
R	H	CB	VAL	A	142	L	H	HB	THR	V	87
R	H	CB	VAL	A	142	L	H	HG21	THR	V	87
R	H	CB	VAL	A	142	L	H	HG22	THR	V	87
R	H	CB	VAL	A	142	L	H	HG23	THR	V	87
R	H	O	VAL	A	142	L	H	CB	THR	V	87
R	H	O	VAL	A	142	L	H	CG2	THR	V	87
R	H	O	VAL	A	142	L	H	HB	THR	V	87
R	H	O	VAL	A	142	L	H	HG21	THR	V	87
R	H	O	VAL	A	142	L	H	HG22	THR	V	87
R	H	O	VAL	A	142	L	-	HB3	ASN	V	89
R	H	O	VAL	A	142	L	-	HD21	ASN	V	89
R	H	CG1	VAL	A	142	L	H	N	THR	V	87
R	H	CG1	VAL	A	142	L	H	CA	THR	V	87
R	H	CG1	VAL	A	142	L	H	C	THR	V	87
R	H	CG1	VAL	A	142	L	H	CB	THR	V	87
R	H	CG1	VAL	A	142	L	H	O	THR	V	87
R	H	CG1	VAL	A	142	L	H	CG2	THR	V	87
R	H	CG1	VAL	A	142	L	H	OG1	THR	V	87
R	H	CG1	VAL	A	142	L	H	H	THR	V	87
R	H	CG1	VAL	A	142	L	H	HA	THR	V	87
R	H	CG1	VAL	A	142	L	H	HB	THR	V	87
R	H	CG1	VAL	A	142	L	H	HG1	THR	V	87
R	H	CG1	VAL	A	142	L	H	HG21	THR	V	87
R	H	CG1	VAL	A	142	L	H	HG22	THR	V	87
R	H	CG1	VAL	A	142	L	H	HG23	THR	V	87
R	H	CG1	VAL	A	142	L	-	N	GLN	V	88
R	H	CG1	VAL	A	142	L	-	H	GLN	V	88
R	H	CG1	VAL	A	142	L	-	N	ASN	V	89
R	H	CG1	VAL	A	142	L	-	CB	ASN	V	89
R	H	CG1	VAL	A	142	L	-	H	ASN	V	89
R	H	CG1	VAL	A	142	L	-	HB2	ASN	V	89
R	H	CG1	VAL	A	142	L	-	HB3	ASN	V	89
R	H	CG2	VAL	A	142	L	H	C	LEU	V	86
R	H	CG2	VAL	A	142	L	H	O	LEU	V	86
R	H	CG2	VAL	A	142	L	H	N	THR	V	87
R	H	CG2	VAL	A	142	L	H	CA	THR	V	87
R	H	CG2	VAL	A	142	L	H	C	THR	V	87
R	H	CG2	VAL	A	142	L	H	CB	THR	V	87
R	H	CG2	VAL	A	142	L	H	O	THR	V	87
R	H	CG2	VAL	A	142	L	H	CG2	THR	V	87
R	H	CG2	VAL	A	142	L	H	HA	THR	V	87
R	H	CG2	VAL	A	142	L	H	HB	THR	V	87
R	H	CG2	VAL	A	142	L	H	HG21	THR	V	87
R	H	CG2	VAL	A	142	L	H	HG22	THR	V	87
R	H	CG2	VAL	A	142	L	H	HG23	THR	V	87
R	H	N	LYS	A	143	L	H	HB	THR	V	87
R	H	N	LYS	A	143	L	-	HD21	ASN	V	89
R	H	CA	LYS	A	143	L	-	HD21	ASN	V	89
R	H	C	LYS	A	143	L	-	HD21	ASN	V	89
R	H	CB	LYS	A	143	L	-	HD21	ASN	V	89
R	H	O	LYS	A	143	L	-	HD21	ASN	V	89
R	H	CG	LYS	A	143	L	-	HD21	ASN	V	89
R	H	C	VAL	A	145	L	H	HD22	LEU	V	83
R	H	CB	VAL	A	145	L	H	HD13	LEU	V	83
R	H	CB	VAL	A	145	L	H	HG21	THR	V	87
R	H	CB	VAL	A	145	L	H	HG22	THR	V	87
R	H	O	VAL	A	145	L	H	HD22	LEU	V	83
R	H	CG1	VAL	A	145	L	H	CG	LEU	V	83
R	H	CG1	VAL	A	145	L	H	CD1	LEU	V	83
R	H	CG1	VAL	A	145	L	H	CD2	LEU	V	83
R	H	CG1	VAL	A	145	L	H	HD11	LEU	V	83
R	H	CG1	VAL	A	145	L	H	HD12	LEU	V	83
R	H	CG1	VAL	A	145	L	H	HD13	LEU	V	83
R	H	CG1	VAL	A	145	L	H	HD22	LEU	V	83
R	H	CG1	VAL	A	145	L	H	HD23	LEU	V	83
R	H	CG1	VAL	A	145	L	H	HG21	THR	V	87
R	H	CG2	VAL	A	145	L	H	HD13	LEU	V	83
R	H	N	VAL	A	146	L	H	HD22	LEU	V	83
R	H	N	VAL	A	146	L	H	HG21	THR	V	87
R	H	CA	VAL	A	146	L	H	HD22	LEU	V	83
R	H	CB	VAL	A	146	L	-	CG	ASN	V	89
R	H	CB	VAL	A	146	L	-	ND2	ASN	V	89
R	H	CB	VAL	A	146	L	-	HB3	ASN	V	89
R	H	CB	VAL	A	146	L	-	HD21	ASN	V	89
R	H	CB	VAL	A	146	L	-	HD22	ASN	V	89
R	H	CG1	VAL	A	146	L	H	HZ2	LYS	V	80
R	H	CG1	VAL	A	146	L	-	CG	ASN	V	89
R	H	CG1	VAL	A	146	L	-	ND2	ASN	V	89
R	H	CG1	VAL	A	146	L	-	OD1	ASN	V	89
R	H	CG1	VAL	A	146	L	-	HD21	ASN	V	89
R	H	CG1	VAL	A	146	L	-	HD22	ASN	V	89
R	H	CG2	VAL	A	146	L	H	HG	LEU	V	83
R	H	CG2	VAL	A	146	L	H	OG1	THR	V	87
R	H	CG2	VAL	A	146	L	H	HB	THR	V	87
R	H	CG2	VAL	A	146	L	H	HG21	THR	V	87
R	H	CG2	VAL	A	146	L	-	CB	ASN	V	89
R	H	CG2	VAL	A	146	L	-	CG	ASN	V	89
R	H	CG2	VAL	A	146	L	-	ND2	ASN	V	89
R	H	CG2	VAL	A	146	L	-	HB2	ASN	V	89
R	H	CG2	VAL	A	146	L	-	HB3	ASN	V	89
R	H	CG2	VAL	A	146	L	-	HD21	ASN	V	89
R	H	CG2	VAL	A	146	L	-	HD22	ASN	V	89
R	H	CB	HIS	A	149	L	H	HD21	LEU	V	83
R	H	CB	HIS	A	149	L	H	HD22	LEU	V	83
R	H	CG	HIS	A	149	L	H	CD2	LEU	V	83
R	H	CG	HIS	A	149	L	H	HD21	LEU	V	83
R	H	CG	HIS	A	149	L	H	HD22	LEU	V	83
R	H	CG	HIS	A	149	L	H	HD23	LEU	V	83
R	H	CD2	HIS	A	149	L	H	CD2	LEU	V	83
R	H	CD2	HIS	A	149	L	H	HD21	LEU	V	83
R	H	CD2	HIS	A	149	L	H	HD22	LEU	V	83
R	H	CD2	HIS	A	149	L	H	HD23	LEU	V	83
R	H	ND1	HIS	A	149	L	H	CD2	LEU	V	83
R	H	ND1	HIS	A	149	L	H	HD21	LEU	V	83
R	H	ND1	HIS	A	149	L	H	HD22	LEU	V	83
R	H	ND1	HIS	A	149	L	H	HD23	LEU	V	83
R	H	CE1	HIS	A	149	L	H	CD2	LEU	V	83
R	H	CE1	HIS	A	149	L	H	HD21	LEU	V	83
R	H	CE1	HIS	A	149	L	H	HD22	LEU	V	83
R	H	CE1	HIS	A	149	L	H	HD23	LEU	V	83
R	H	NE2	HIS	A	149	L	H	CD2	LEU	V	83
R	H	NE2	HIS	A	149	L	H	HD12	LEU	V	83
R	H	NE2	HIS	A	149	L	H	HD21	LEU	V	83
R	H	NE2	HIS	A	149	L	H	HD22	LEU	V	83
R	H	NE2	HIS	A	149	L	H	HD23	LEU	V	83
R	H	CA	ALA	A	150	L	S	HG21	THR	V	93
R	H	CA	ALA	A	150	L	S	HG23	THR	V	93
R	H	CB	ALA	A	150	L	S	CG2	THR	V	93
R	H	CB	ALA	A	150	L	S	HG21	THR	V	93
R	H	CB	ALA	A	150	L	S	HG23	THR	V	93
R	H	O	ALA	A	150	L	S	HG1	THR	V	93
R	H	CG	LEU	A	154	L	S	HG1	THR	V	93
R	H	CG	LEU	A	154	L	H	HB2	ALA	V	95
R	H	CD1	LEU	A	154	L	S	HG21	THR	V	93
R	H	CD2	LEU	A	154	L	S	HG1	THR	V	93
R	H	CD2	LEU	A	154	L	H	CB	ALA	V	95
R	H	CD2	LEU	A	154	L	H	HB1	ALA	V	95
R	H	CD2	LEU	A	154	L	H	HB2	ALA	V	95
R	H	CD2	LEU	A	154	L	H	HB3	ALA	V	95
R	H	SD	MET	A	157	L	H	CB	ALA	V	95
R	H	SD	MET	A	157	L	H	O	ALA	V	95
R	H	SD	MET	A	157	L	H	HA	ALA	V	95
R	H	SD	MET	A	157	L	H	HB1	ALA	V	95
R	H	SD	MET	A	157	L	H	HB3	ALA	V	95
R	H	SD	MET	A	157	L	H	OG	SER	V	99
R	H	SD	MET	A	157	L	H	HG	SER	V	99
R	H	CE	MET	A	157	L	H	CB	ALA	V	95
R	H	CE	MET	A	157	L	H	HA	ALA	V	95
R	H	CE	MET	A	157	L	H	HB1	ALA	V	95
R	H	CE	MET	A	157	L	H	HB3	ALA	V	95

- 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