IID

O76099_P49685.1 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	H	SER	V	306
R	-	ARG	A	100	L	H	PRO	V	138
R	-	ARG	A	100	L	H	ILE	V	49
R	-	ARG	A	100	L	H	PHE	V	61
R	-	ARG	A	100	L	H	ASN	V	65
R	-	THR	A	101	L	H	PRO	V	138
R	-	THR	A	101	L	H	GLN	V	139
R	-	THR	A	101	L	H	GLY	V	142
R	-	THR	A	101	L	H	PHE	V	61
R	H	GLY	A	102	L	H	PRO	V	138
R	H	GLY	A	102	L	H	GLN	V	139
R	H	SER	A	103	L	H	GLN	V	139
R	H	PHE	A	104	L	H	GLN	V	139
R	H	LEU	A	105	L	H	GLY	V	142
R	H	LEU	A	105	L	H	LEU	V	143
R	-	ASP	A	2	L	H	ARG	V	307
R	-	HIS	A	26	L	H	PHE	V	311
R	H	CYS	A	316	L	H	ARG	V	165
R	H	LEU	A	317	L	H	LEU	V	161
R	H	LEU	A	317	L	H	LEU	V	164
R	H	LEU	A	317	L	H	ARG	V	165
R	-	CYS	A	318	L	H	LEU	V	164
R	-	CYS	A	318	L	H	ARG	V	165
R	-	CYS	A	318	L	-	HIS	V	8
R	-	PRO	A	319	L	H	ARG	V	165
R	-	CYS	A	320	L	H	ARG	V	165
R	-	CYS	A	320	L	-	SER	V	167
R	-	LEU	A	321	L	-	HIS	V	8
R	-	GLU	A	4	L	H	ARG	V	307
R	-	GLU	A	4	L	H	PHE	V	311
R	H	THR	A	41	L	H	PHE	V	68
R	H	PHE	A	44	L	H	VAL	V	153
R	H	LEU	A	45	L	H	PHE	V	102
R	H	LEU	A	45	L	H	PHE	V	103
R	H	LEU	A	45	L	H	VAL	V	153
R	H	VAL	A	48	L	H	LEU	V	157
R	H	LEU	A	49	L	H	LEU	V	157
R	H	LEU	A	49	L	H	LEU	V	161
R	H	LEU	A	52	L	H	LEU	V	157
R	H	VAL	A	53	L	H	LEU	V	161
R	H	VAL	A	84	L	H	LEU	V	146
R	H	PRO	A	87	L	H	LEU	V	146
R	H	LEU	A	88	L	H	LEU	V	146
R	H	ASP	A	91	L	H	PHE	V	61
R	H	ASP	A	91	L	H	ASN	V	65
R	H	ALA	A	94	L	H	CYS	V	50
R	-	LEU	A	96	L	H	CYS	V	50
R	-	LEU	A	98	L	-	HIS	V	56

- 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

O76099_P49685.1 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	-	CG	MET	A	1	L	H	HB2	SER	V	306
R	-	CE	MET	A	1	L	H	HB2	SER	V	306
R	-	C	ASP	A	2	L	H	HE	ARG	V	307
R	-	C	ASP	A	2	L	H	HH21	ARG	V	307
R	-	O	ASP	A	2	L	H	NE	ARG	V	307
R	-	O	ASP	A	2	L	H	NH2	ARG	V	307
R	-	O	ASP	A	2	L	H	CZ	ARG	V	307
R	-	O	ASP	A	2	L	H	HG2	ARG	V	307
R	-	O	ASP	A	2	L	H	HE	ARG	V	307
R	-	O	ASP	A	2	L	H	HH21	ARG	V	307
R	-	O	ASP	A	2	L	H	HH22	ARG	V	307
R	-	N	GLU	A	4	L	H	NE	ARG	V	307
R	-	N	GLU	A	4	L	H	CZ	ARG	V	307
R	-	N	GLU	A	4	L	H	HD3	ARG	V	307
R	-	CA	GLU	A	4	L	H	HD3	ARG	V	307
R	-	CB	GLU	A	4	L	H	HD3	ARG	V	307
R	-	CB	GLU	A	4	L	H	HH11	ARG	V	307
R	-	CB	GLU	A	4	L	H	HE2	PHE	V	311
R	-	CG	GLU	A	4	L	H	CG	ARG	V	307
R	-	CG	GLU	A	4	L	H	CD	ARG	V	307
R	-	CG	GLU	A	4	L	H	NE	ARG	V	307
R	-	CG	GLU	A	4	L	H	NH1	ARG	V	307
R	-	CG	GLU	A	4	L	H	CZ	ARG	V	307
R	-	CG	GLU	A	4	L	H	HB3	ARG	V	307
R	-	CG	GLU	A	4	L	H	HD2	ARG	V	307
R	-	CG	GLU	A	4	L	H	HD3	ARG	V	307
R	-	CG	GLU	A	4	L	H	HH11	ARG	V	307
R	-	CG	GLU	A	4	L	H	HE2	PHE	V	311
R	-	CD	GLU	A	4	L	H	CB	ARG	V	307
R	-	CD	GLU	A	4	L	H	CD	ARG	V	307
R	-	CD	GLU	A	4	L	H	HB3	ARG	V	307
R	-	CD	GLU	A	4	L	H	HD2	ARG	V	307
R	-	CD	GLU	A	4	L	H	HD3	ARG	V	307
R	-	CD	GLU	A	4	L	H	HH11	ARG	V	307
R	-	CD	GLU	A	4	L	H	CE2	PHE	V	311
R	-	CD	GLU	A	4	L	H	HD2	PHE	V	311
R	-	CD	GLU	A	4	L	H	HE2	PHE	V	311
R	-	OE1	GLU	A	4	L	H	CB	ARG	V	307
R	-	OE1	GLU	A	4	L	H	CD	ARG	V	307
R	-	OE1	GLU	A	4	L	H	HB2	ARG	V	307
R	-	OE1	GLU	A	4	L	H	HB3	ARG	V	307
R	-	OE1	GLU	A	4	L	H	HD2	ARG	V	307
R	-	OE1	GLU	A	4	L	H	HD3	ARG	V	307
R	-	OE1	GLU	A	4	L	H	HH11	ARG	V	307
R	-	OE1	GLU	A	4	L	H	HE2	PHE	V	311
R	-	OE2	GLU	A	4	L	H	HB3	ARG	V	307
R	-	OE2	GLU	A	4	L	H	HD3	ARG	V	307
R	-	OE2	GLU	A	4	L	H	CD2	PHE	V	311
R	-	OE2	GLU	A	4	L	H	CE2	PHE	V	311
R	-	OE2	GLU	A	4	L	H	CZ	PHE	V	311
R	-	OE2	GLU	A	4	L	H	HD2	PHE	V	311
R	-	OE2	GLU	A	4	L	H	HE2	PHE	V	311
R	-	OE2	GLU	A	4	L	H	HZ	PHE	V	311
R	-	CD2	HIS	A	26	L	H	HE1	PHE	V	311
R	-	ND1	HIS	A	26	L	H	CE1	PHE	V	311
R	-	ND1	HIS	A	26	L	H	HE1	PHE	V	311
R	-	CE1	HIS	A	26	L	H	CE1	PHE	V	311
R	-	CE1	HIS	A	26	L	H	CZ	PHE	V	311
R	-	CE1	HIS	A	26	L	H	HE1	PHE	V	311
R	-	CE1	HIS	A	26	L	H	HZ	PHE	V	311
R	-	NE2	HIS	A	26	L	H	HE1	PHE	V	311
R	H	OG1	THR	A	41	L	H	HZ	PHE	V	68
R	H	CD1	PHE	A	44	L	H	HG22	VAL	V	153
R	H	CE1	PHE	A	44	L	H	CG2	VAL	V	153
R	H	CE1	PHE	A	44	L	H	HG13	VAL	V	153
R	H	CE1	PHE	A	44	L	H	HG22	VAL	V	153
R	H	CZ	PHE	A	44	L	H	HG13	VAL	V	153
R	H	CZ	PHE	A	44	L	H	HG22	VAL	V	153
R	H	CB	LEU	A	45	L	H	HE1	PHE	V	102
R	H	CB	LEU	A	45	L	H	HE1	PHE	V	103
R	H	CB	LEU	A	45	L	H	HZ	PHE	V	103
R	H	CG	LEU	A	45	L	H	HE1	PHE	V	102
R	H	CG	LEU	A	45	L	H	CE1	PHE	V	103
R	H	CG	LEU	A	45	L	H	HE1	PHE	V	103
R	H	CG	LEU	A	45	L	H	HZ	PHE	V	103
R	H	CD1	LEU	A	45	L	H	HE1	PHE	V	102
R	H	CD1	LEU	A	45	L	H	CD1	PHE	V	103
R	H	CD1	LEU	A	45	L	H	CE1	PHE	V	103
R	H	CD1	LEU	A	45	L	H	CZ	PHE	V	103
R	H	CD1	LEU	A	45	L	H	HE1	PHE	V	103
R	H	CD1	LEU	A	45	L	H	HZ	PHE	V	103
R	H	CD2	LEU	A	45	L	H	CE1	PHE	V	102
R	H	CD2	LEU	A	45	L	H	CZ	PHE	V	102
R	H	CD2	LEU	A	45	L	H	HE1	PHE	V	102
R	H	CD2	LEU	A	45	L	H	HZ	PHE	V	102
R	H	CD2	LEU	A	45	L	H	HE1	PHE	V	103
R	H	CD2	LEU	A	45	L	H	HG12	VAL	V	153
R	H	CD2	LEU	A	45	L	H	HG22	VAL	V	153
R	H	CD2	LEU	A	45	L	H	HG23	VAL	V	153
R	H	CG1	VAL	A	48	L	H	HD22	LEU	V	157
R	H	CA	LEU	A	49	L	H	HD12	LEU	V	157
R	H	CA	LEU	A	49	L	H	HD13	LEU	V	157
R	H	CA	LEU	A	49	L	H	HD22	LEU	V	157
R	H	CA	LEU	A	49	L	H	HD23	LEU	V	157
R	H	CB	LEU	A	49	L	H	CD1	LEU	V	157
R	H	CB	LEU	A	49	L	H	HD12	LEU	V	157
R	H	CB	LEU	A	49	L	H	HD13	LEU	V	157
R	H	CB	LEU	A	49	L	H	HD22	LEU	V	157
R	H	CG	LEU	A	49	L	H	CD1	LEU	V	157
R	H	CG	LEU	A	49	L	H	HD11	LEU	V	157
R	H	CG	LEU	A	49	L	H	HD12	LEU	V	157
R	H	CG	LEU	A	49	L	H	HD13	LEU	V	157
R	H	CD1	LEU	A	49	L	H	CG	LEU	V	157
R	H	CD1	LEU	A	49	L	H	CD1	LEU	V	157
R	H	CD1	LEU	A	49	L	H	CD2	LEU	V	157
R	H	CD1	LEU	A	49	L	H	HG	LEU	V	157
R	H	CD1	LEU	A	49	L	H	HD11	LEU	V	157
R	H	CD1	LEU	A	49	L	H	HD12	LEU	V	157
R	H	CD1	LEU	A	49	L	H	HD13	LEU	V	157
R	H	CD1	LEU	A	49	L	H	HD22	LEU	V	157
R	H	CD1	LEU	A	49	L	H	HD23	LEU	V	157
R	H	CD1	LEU	A	49	L	H	HG	LEU	V	161
R	H	CD1	LEU	A	49	L	H	HD13	LEU	V	161
R	H	CD1	LEU	A	49	L	H	HD22	LEU	V	161
R	H	CD2	LEU	A	49	L	H	CD1	LEU	V	157
R	H	CD2	LEU	A	49	L	H	HD11	LEU	V	157
R	H	CD2	LEU	A	49	L	H	HD12	LEU	V	157
R	H	CD2	LEU	A	49	L	H	HD13	LEU	V	157
R	H	CB	LEU	A	52	L	H	HD23	LEU	V	157
R	H	CD1	LEU	A	52	L	H	CD2	LEU	V	157
R	H	CD1	LEU	A	52	L	H	HD21	LEU	V	157
R	H	CD1	LEU	A	52	L	H	HD22	LEU	V	157
R	H	CD1	LEU	A	52	L	H	HD23	LEU	V	157
R	H	CG2	VAL	A	53	L	H	CD2	LEU	V	161
R	H	CG2	VAL	A	53	L	H	HD22	LEU	V	161
R	H	CG2	VAL	A	53	L	H	HD23	LEU	V	161
R	H	C	VAL	A	84	L	H	HD13	LEU	V	146
R	H	O	VAL	A	84	L	H	CD1	LEU	V	146
R	H	O	VAL	A	84	L	H	HD13	LEU	V	146
R	H	CB	PRO	A	87	L	H	CD1	LEU	V	146
R	H	CB	PRO	A	87	L	H	HD11	LEU	V	146
R	H	CB	PRO	A	87	L	H	HD12	LEU	V	146
R	H	CG	PRO	A	87	L	H	HD11	LEU	V	146
R	H	CG	PRO	A	87	L	H	HD13	LEU	V	146
R	H	N	LEU	A	88	L	H	HD12	LEU	V	146
R	H	CG	LEU	A	88	L	H	HD12	LEU	V	146
R	H	CG	LEU	A	88	L	H	HD22	LEU	V	146
R	H	CD1	LEU	A	88	L	H	HD22	LEU	V	146
R	H	CD2	LEU	A	88	L	H	CD2	LEU	V	146
R	H	CD2	LEU	A	88	L	H	HB2	LEU	V	146
R	H	CD2	LEU	A	88	L	H	HD12	LEU	V	146
R	H	CD2	LEU	A	88	L	H	HD22	LEU	V	146
R	H	CG	ASP	A	91	L	H	HE2	PHE	V	61
R	H	OD1	ASP	A	91	L	H	CE2	PHE	V	61
R	H	OD1	ASP	A	91	L	H	HE2	PHE	V	61
R	H	OD1	ASP	A	91	L	H	HD22	ASN	V	65
R	H	OD2	ASP	A	91	L	H	CE2	PHE	V	61
R	H	OD2	ASP	A	91	L	H	HE2	PHE	V	61
R	H	OD2	ASP	A	91	L	H	HZ	PHE	V	61
R	H	O	ALA	A	94	L	H	SG	CYS	V	50
R	-	CG	LEU	A	96	L	H	HB3	CYS	V	50
R	-	CD1	LEU	A	96	L	H	HB3	CYS	V	50
R	-	CD1	LEU	A	98	L	-	CE1	HIS	V	56
R	-	CD1	LEU	A	98	L	-	HE1	HIS	V	56
R	-	C	ARG	A	100	L	H	HB3	PRO	V	138
R	-	CB	ARG	A	100	L	H	HE2	PHE	V	61
R	-	O	ARG	A	100	L	H	CA	PRO	V	138
R	-	O	ARG	A	100	L	H	C	PRO	V	138
R	-	O	ARG	A	100	L	H	CB	PRO	V	138
R	-	O	ARG	A	100	L	H	O	PRO	V	138
R	-	O	ARG	A	100	L	H	HA	PRO	V	138
R	-	O	ARG	A	100	L	H	HB2	PRO	V	138
R	-	O	ARG	A	100	L	H	HB3	PRO	V	138
R	-	CD	ARG	A	100	L	H	HD2	PHE	V	61
R	-	CD	ARG	A	100	L	H	HE2	PHE	V	61
R	-	NE	ARG	A	100	L	H	CD2	PHE	V	61
R	-	NE	ARG	A	100	L	H	CE2	PHE	V	61
R	-	NE	ARG	A	100	L	H	HD2	PHE	V	61
R	-	NE	ARG	A	100	L	H	HE2	PHE	V	61
R	-	NH1	ARG	A	100	L	H	HG21	ILE	V	49
R	-	NH1	ARG	A	100	L	H	CD2	PHE	V	61
R	-	NH1	ARG	A	100	L	H	HA	PHE	V	61
R	-	NH1	ARG	A	100	L	H	HD2	PHE	V	61
R	-	NH1	ARG	A	100	L	H	HE2	PHE	V	61
R	-	NH2	ARG	A	100	L	H	CD2	PHE	V	61
R	-	NH2	ARG	A	100	L	H	CE2	PHE	V	61
R	-	NH2	ARG	A	100	L	H	HD2	PHE	V	61
R	-	NH2	ARG	A	100	L	H	HE2	PHE	V	61
R	-	NH2	ARG	A	100	L	H	HD22	ASN	V	65
R	-	CZ	ARG	A	100	L	H	CD2	PHE	V	61
R	-	CZ	ARG	A	100	L	H	CE2	PHE	V	61
R	-	CZ	ARG	A	100	L	H	HD2	PHE	V	61
R	-	CZ	ARG	A	100	L	H	HE2	PHE	V	61
R	-	CA	THR	A	101	L	H	O	PRO	V	138
R	-	CA	THR	A	101	L	H	HA	GLN	V	139
R	-	CA	THR	A	101	L	H	HA3	GLY	V	142
R	-	C	THR	A	101	L	H	O	PRO	V	138
R	-	C	THR	A	101	L	H	CA	GLN	V	139
R	-	C	THR	A	101	L	H	HA	GLN	V	139
R	-	C	THR	A	101	L	H	HG2	GLN	V	139
R	-	C	THR	A	101	L	H	HA3	GLY	V	142
R	-	CB	THR	A	101	L	H	CA	GLY	V	142
R	-	CB	THR	A	101	L	H	HA3	GLY	V	142
R	-	O	THR	A	101	L	H	O	PRO	V	138
R	-	O	THR	A	101	L	H	N	GLN	V	139
R	-	O	THR	A	101	L	H	CA	GLN	V	139
R	-	O	THR	A	101	L	H	CB	GLN	V	139
R	-	O	THR	A	101	L	H	O	GLN	V	139
R	-	O	THR	A	101	L	H	CG	GLN	V	139
R	-	O	THR	A	101	L	H	HA	GLN	V	139
R	-	O	THR	A	101	L	H	HB3	GLN	V	139
R	-	O	THR	A	101	L	H	HG2	GLN	V	139
R	-	O	THR	A	101	L	H	HA3	GLY	V	142
R	-	CG2	THR	A	101	L	H	HZ	PHE	V	61
R	-	CG2	THR	A	101	L	H	CA	GLY	V	142
R	-	CG2	THR	A	101	L	H	HA2	GLY	V	142
R	-	CG2	THR	A	101	L	H	HA3	GLY	V	142
R	H	N	GLY	A	102	L	H	HB2	PRO	V	138
R	H	N	GLY	A	102	L	H	CG	GLN	V	139
R	H	N	GLY	A	102	L	H	HA	GLN	V	139
R	H	N	GLY	A	102	L	H	HG2	GLN	V	139
R	H	N	GLY	A	102	L	H	HG3	GLN	V	139
R	H	CA	GLY	A	102	L	H	HB2	PRO	V	138
R	H	CA	GLY	A	102	L	H	CG	GLN	V	139
R	H	CA	GLY	A	102	L	H	NE2	GLN	V	139
R	H	CA	GLY	A	102	L	H	HA	GLN	V	139
R	H	CA	GLY	A	102	L	H	HG2	GLN	V	139
R	H	CA	GLY	A	102	L	H	HG3	GLN	V	139
R	H	CA	GLY	A	102	L	H	HE21	GLN	V	139
R	H	C	GLY	A	102	L	H	CG	GLN	V	139
R	H	C	GLY	A	102	L	H	NE2	GLN	V	139
R	H	C	GLY	A	102	L	H	HG2	GLN	V	139
R	H	C	GLY	A	102	L	H	HG3	GLN	V	139
R	H	C	GLY	A	102	L	H	HE21	GLN	V	139
R	H	O	GLY	A	102	L	H	HG2	GLN	V	139
R	H	O	GLY	A	102	L	H	HE21	GLN	V	139
R	H	N	SER	A	103	L	H	CG	GLN	V	139
R	H	N	SER	A	103	L	H	CD	GLN	V	139
R	H	N	SER	A	103	L	H	NE2	GLN	V	139
R	H	N	SER	A	103	L	H	HG2	GLN	V	139
R	H	N	SER	A	103	L	H	HE21	GLN	V	139
R	H	N	SER	A	103	L	H	HE22	GLN	V	139
R	H	CA	SER	A	103	L	H	NE2	GLN	V	139
R	H	CA	SER	A	103	L	H	HE21	GLN	V	139
R	H	CA	SER	A	103	L	H	HE22	GLN	V	139
R	H	C	SER	A	103	L	H	HE21	GLN	V	139
R	H	CB	SER	A	103	L	H	NE2	GLN	V	139
R	H	CB	SER	A	103	L	H	HE21	GLN	V	139
R	H	CB	SER	A	103	L	H	HE22	GLN	V	139
R	H	N	PHE	A	104	L	H	NE2	GLN	V	139
R	H	N	PHE	A	104	L	H	HE21	GLN	V	139
R	H	N	PHE	A	104	L	H	HE22	GLN	V	139
R	H	CG	LEU	A	105	L	H	CD2	LEU	V	143
R	H	CG	LEU	A	105	L	H	HG	LEU	V	143
R	H	CG	LEU	A	105	L	H	HD21	LEU	V	143
R	H	CG	LEU	A	105	L	H	HD23	LEU	V	143
R	H	CD1	LEU	A	105	L	H	HA3	GLY	V	142
R	H	CD1	LEU	A	105	L	H	CG	LEU	V	143
R	H	CD1	LEU	A	105	L	H	CD2	LEU	V	143
R	H	CD1	LEU	A	105	L	H	HA	LEU	V	143
R	H	CD1	LEU	A	105	L	H	HG	LEU	V	143
R	H	CD1	LEU	A	105	L	H	HD21	LEU	V	143
R	H	CD1	LEU	A	105	L	H	HD23	LEU	V	143
R	H	CD2	LEU	A	105	L	H	CD2	LEU	V	143
R	H	CD2	LEU	A	105	L	H	HD21	LEU	V	143
R	H	CD2	LEU	A	105	L	H	HD23	LEU	V	143
R	H	O	CYS	A	316	L	H	HE	ARG	V	165
R	H	O	CYS	A	316	L	H	HH21	ARG	V	165
R	H	CA	LEU	A	317	L	H	HB3	LEU	V	164
R	H	CA	LEU	A	317	L	H	HD13	LEU	V	164
R	H	C	LEU	A	317	L	H	CB	LEU	V	164
R	H	C	LEU	A	317	L	H	HB2	LEU	V	164
R	H	C	LEU	A	317	L	H	HB3	LEU	V	164
R	H	C	LEU	A	317	L	H	HG2	ARG	V	165
R	H	CB	LEU	A	317	L	H	CD1	LEU	V	164
R	H	CB	LEU	A	317	L	H	HB3	LEU	V	164
R	H	CB	LEU	A	317	L	H	HD13	LEU	V	164
R	H	O	LEU	A	317	L	H	CA	LEU	V	164
R	H	O	LEU	A	317	L	H	C	LEU	V	164
R	H	O	LEU	A	317	L	H	CB	LEU	V	164
R	H	O	LEU	A	317	L	H	O	LEU	V	164
R	H	O	LEU	A	317	L	H	HB2	LEU	V	164
R	H	O	LEU	A	317	L	H	HB3	LEU	V	164
R	H	O	LEU	A	317	L	H	N	ARG	V	165
R	H	O	LEU	A	317	L	H	CA	ARG	V	165
R	H	O	LEU	A	317	L	H	CG	ARG	V	165
R	H	O	LEU	A	317	L	H	H	ARG	V	165
R	H	O	LEU	A	317	L	H	HA	ARG	V	165
R	H	O	LEU	A	317	L	H	HG2	ARG	V	165
R	H	O	LEU	A	317	L	H	HG3	ARG	V	165
R	H	CG	LEU	A	317	L	H	CD1	LEU	V	164
R	H	CG	LEU	A	317	L	H	HD13	LEU	V	164
R	H	CD1	LEU	A	317	L	H	HD13	LEU	V	164
R	H	CD2	LEU	A	317	L	H	CD2	LEU	V	161
R	H	CD2	LEU	A	317	L	H	HD21	LEU	V	161
R	H	CD2	LEU	A	317	L	H	HD22	LEU	V	161
R	H	CD2	LEU	A	317	L	H	HD23	LEU	V	161
R	H	CD2	LEU	A	317	L	H	CD1	LEU	V	164
R	H	CD2	LEU	A	317	L	H	HD11	LEU	V	164
R	H	CD2	LEU	A	317	L	H	HD12	LEU	V	164
R	H	CD2	LEU	A	317	L	H	HD13	LEU	V	164
R	-	N	CYS	A	318	L	H	HG2	ARG	V	165
R	-	CA	CYS	A	318	L	H	O	LEU	V	164
R	-	CA	CYS	A	318	L	H	HA	ARG	V	165
R	-	CA	CYS	A	318	L	H	HG2	ARG	V	165
R	-	C	CYS	A	318	L	H	HA	ARG	V	165
R	-	CB	CYS	A	318	L	-	HE1	HIS	V	8
R	-	CB	CYS	A	318	L	-	HE2	HIS	V	8
R	-	CB	CYS	A	318	L	H	O	LEU	V	164
R	-	SG	CYS	A	318	L	-	CE1	HIS	V	8
R	-	SG	CYS	A	318	L	-	HE1	HIS	V	8
R	-	SG	CYS	A	318	L	H	C	LEU	V	164
R	-	SG	CYS	A	318	L	H	O	LEU	V	164
R	-	SG	CYS	A	318	L	H	HB3	LEU	V	164
R	-	SG	CYS	A	318	L	H	HD21	LEU	V	164
R	-	N	PRO	A	319	L	H	HA	ARG	V	165
R	-	N	PRO	A	319	L	H	HG2	ARG	V	165
R	-	CG	PRO	A	319	L	H	CG	ARG	V	165
R	-	CG	PRO	A	319	L	H	CD	ARG	V	165
R	-	CG	PRO	A	319	L	H	NE	ARG	V	165
R	-	CG	PRO	A	319	L	H	HG2	ARG	V	165
R	-	CG	PRO	A	319	L	H	HD3	ARG	V	165
R	-	CG	PRO	A	319	L	H	HE	ARG	V	165
R	-	CD	PRO	A	319	L	H	CB	ARG	V	165
R	-	CD	PRO	A	319	L	H	CG	ARG	V	165
R	-	CD	PRO	A	319	L	H	CD	ARG	V	165
R	-	CD	PRO	A	319	L	H	NE	ARG	V	165
R	-	CD	PRO	A	319	L	H	HA	ARG	V	165
R	-	CD	PRO	A	319	L	H	HB2	ARG	V	165
R	-	CD	PRO	A	319	L	H	HG2	ARG	V	165
R	-	CD	PRO	A	319	L	H	HG3	ARG	V	165
R	-	CD	PRO	A	319	L	H	HD3	ARG	V	165
R	-	CD	PRO	A	319	L	H	HE	ARG	V	165
R	-	CB	CYS	A	320	L	H	O	ARG	V	165
R	-	CB	CYS	A	320	L	-	HG	SER	V	167
R	-	SG	CYS	A	320	L	H	O	ARG	V	165
R	-	SG	CYS	A	320	L	H	HB2	ARG	V	165
R	-	CB	LEU	A	321	L	-	HE2	HIS	V	8
R	-	CG	LEU	A	321	L	-	CD2	HIS	V	8
R	-	CG	LEU	A	321	L	-	NE2	HIS	V	8
R	-	CG	LEU	A	321	L	-	HD2	HIS	V	8
R	-	CG	LEU	A	321	L	-	HE2	HIS	V	8
R	-	CD1	LEU	A	321	L	-	CD2	HIS	V	8
R	-	CD1	LEU	A	321	L	-	CE1	HIS	V	8
R	-	CD1	LEU	A	321	L	-	NE2	HIS	V	8
R	-	CD1	LEU	A	321	L	-	HD2	HIS	V	8
R	-	CD1	LEU	A	321	L	-	HE1	HIS	V	8
R	-	CD1	LEU	A	321	L	-	HE2	HIS	V	8
R	-	CD2	LEU	A	321	L	-	CD2	HIS	V	8
R	-	CD2	LEU	A	321	L	-	NE2	HIS	V	8
R	-	CD2	LEU	A	321	L	-	HD2	HIS	V	8
R	-	CD2	LEU	A	321	L	-	HE2	HIS	V	8

- 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