IID

Q15617_Q15617.1 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	-	THR	A	10	L	H	ASN	V	138
R	H	TYR	A	102	L	H	LEU	V	146
R	H	ASN	A	138	L	S	SER	V	93
R	H	ASN	A	138	L	H	PRO	V	95
R	H	LYS	A	139	L	H	TYR	V	94
R	H	LYS	A	139	L	H	PRO	V	95
R	H	PHE	A	142	L	H	THR	V	160
R	H	PHE	A	142	L	H	PHE	V	164
R	H	PHE	A	142	L	H	PRO	V	95
R	H	PHE	A	142	L	H	MET	V	98
R	H	PHE	A	142	L	H	THR	V	99
R	H	LEU	A	146	L	H	PHE	V	164
R	H	TYR	A	149	L	H	PHE	V	103
R	H	LEU	A	153	L	H	LEU	V	153
R	H	THR	A	160	L	H	PHE	V	142
R	H	PHE	A	164	L	H	LYS	V	139
R	H	PHE	A	164	L	H	PHE	V	142
R	H	PHE	A	164	L	H	LEU	V	146
R	H	LEU	A	25	L	-	LEU	V	311
R	H	PHE	A	28	L	-	LEU	V	311
R	H	ARG	A	307	L	-	THR	V	87
R	H	ARG	A	308	L	H	LEU	V	32
R	-	LEU	A	311	L	H	LEU	V	25
R	-	LEU	A	311	L	H	PHE	V	28
R	-	LEU	A	311	L	H	LEU	V	29
R	-	LEU	A	311	L	H	VAL	V	86
R	H	LEU	A	32	L	H	ARG	V	308
R	H	LEU	A	43	L	H	PHE	V	71
R	H	THR	A	47	L	H	PRO	V	79
R	H	TRP	A	50	L	H	VAL	V	76
R	H	TRP	A	50	L	H	LYS	V	80
R	H	LEU	A	51	L	H	PRO	V	79
R	H	LEU	A	51	L	H	LYS	V	80
R	H	LEU	A	51	L	H	VAL	V	83
R	-	HIS	A	56	L	H	LYS	V	80
R	-	HIS	A	56	L	S	ILE	V	92
R	-	HIS	A	56	L	S	SER	V	93
R	-	HIS	A	56	L	H	GLU	V	96
R	H	TYR	A	61	L	S	SER	V	93
R	H	TYR	A	61	L	H	PRO	V	95
R	H	TYR	A	61	L	H	GLU	V	96
R	H	PHE	A	71	L	H	PHE	V	71
R	H	VAL	A	76	L	H	TRP	V	50
R	H	PRO	A	79	L	H	THR	V	47
R	H	PRO	A	79	L	H	LEU	V	51
R	H	LYS	A	80	L	H	LEU	V	51
R	H	LYS	A	80	L	-	HIS	V	56
R	H	VAL	A	83	L	H	LEU	V	51
R	H	VAL	A	86	L	H	ARG	V	307
R	H	VAL	A	86	L	-	LEU	V	311
R	-	THR	A	87	L	H	ARG	V	307
R	S	ILE	A	91	L	-	HIS	V	56
R	S	SER	A	93	L	H	ASN	V	138
R	S	SER	A	93	L	H	TYR	V	61
R	H	TYR	A	94	L	H	LYS	V	139
R	H	PRO	A	95	L	H	ASN	V	138
R	H	PRO	A	95	L	H	LYS	V	139
R	H	PRO	A	95	L	H	PHE	V	142
R	H	GLU	A	96	L	H	TRP	V	50
R	H	GLU	A	96	L	-	HIS	V	56
R	H	GLU	A	96	L	H	TYR	V	61
R	H	MET	A	98	L	H	PHE	V	142
R	H	THR	A	99	L	H	PHE	V	142
R	H	THR	A	99	L	H	TRP	V	50

- 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

Q15617_Q15617.1 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	-	O	THR	A	10	L	H	HD21	ASN	V	138
R	H	CA	LEU	A	25	L	-	HD22	LEU	V	311
R	H	CB	LEU	A	25	L	-	HD21	LEU	V	311
R	H	CB	LEU	A	25	L	-	HD22	LEU	V	311
R	H	CG	LEU	A	25	L	-	CD2	LEU	V	311
R	H	CG	LEU	A	25	L	-	HD21	LEU	V	311
R	H	CG	LEU	A	25	L	-	HD22	LEU	V	311
R	H	CD1	LEU	A	25	L	-	CB	LEU	V	311
R	H	CD1	LEU	A	25	L	-	O	LEU	V	311
R	H	CD1	LEU	A	25	L	-	CG	LEU	V	311
R	H	CD1	LEU	A	25	L	-	CD2	LEU	V	311
R	H	CD1	LEU	A	25	L	-	HA	LEU	V	311
R	H	CD1	LEU	A	25	L	-	HB3	LEU	V	311
R	H	CD1	LEU	A	25	L	-	HD21	LEU	V	311
R	H	CD1	LEU	A	25	L	-	HD22	LEU	V	311
R	H	CD1	LEU	A	25	L	-	HD23	LEU	V	311
R	H	CD2	LEU	A	25	L	-	HD21	LEU	V	311
R	H	CG	PHE	A	28	L	-	HD13	LEU	V	311
R	H	CD1	PHE	A	28	L	-	CD1	LEU	V	311
R	H	CD1	PHE	A	28	L	-	HD13	LEU	V	311
R	H	CD1	PHE	A	28	L	-	HD22	LEU	V	311
R	H	CD2	PHE	A	28	L	-	HD13	LEU	V	311
R	H	CE1	PHE	A	28	L	-	CD1	LEU	V	311
R	H	CE1	PHE	A	28	L	-	HD11	LEU	V	311
R	H	CE1	PHE	A	28	L	-	HD13	LEU	V	311
R	H	CE2	PHE	A	28	L	-	HD13	LEU	V	311
R	H	CZ	PHE	A	28	L	-	CD1	LEU	V	311
R	H	CZ	PHE	A	28	L	-	HD11	LEU	V	311
R	H	CZ	PHE	A	28	L	-	HD13	LEU	V	311
R	H	CD1	LEU	A	32	L	H	HH12	ARG	V	308
R	H	CD1	LEU	A	32	L	H	HH22	ARG	V	308
R	H	CD2	LEU	A	43	L	H	HZ	PHE	V	71
R	H	CG2	THR	A	47	L	H	HB2	PRO	V	79
R	H	O	TRP	A	50	L	H	HD3	LYS	V	80
R	H	O	TRP	A	50	L	H	HZ3	LYS	V	80
R	H	CH2	TRP	A	50	L	H	HA	VAL	V	76
R	H	CZ3	TRP	A	50	L	H	O	VAL	V	76
R	H	CZ3	TRP	A	50	L	H	HA	VAL	V	76
R	H	CA	LEU	A	51	L	H	CG2	VAL	V	83
R	H	CA	LEU	A	51	L	H	HG22	VAL	V	83
R	H	CA	LEU	A	51	L	H	HG23	VAL	V	83
R	H	C	LEU	A	51	L	H	HG23	VAL	V	83
R	H	CB	LEU	A	51	L	H	CG2	VAL	V	83
R	H	CB	LEU	A	51	L	H	HG21	VAL	V	83
R	H	CB	LEU	A	51	L	H	HG22	VAL	V	83
R	H	CB	LEU	A	51	L	H	HG23	VAL	V	83
R	H	O	LEU	A	51	L	H	HG12	VAL	V	83
R	H	O	LEU	A	51	L	H	HG13	VAL	V	83
R	H	O	LEU	A	51	L	H	HG22	VAL	V	83
R	H	O	LEU	A	51	L	H	HG23	VAL	V	83
R	H	CG	LEU	A	51	L	H	CG2	VAL	V	83
R	H	CG	LEU	A	51	L	H	HG21	VAL	V	83
R	H	CG	LEU	A	51	L	H	HG22	VAL	V	83
R	H	CG	LEU	A	51	L	H	HG23	VAL	V	83
R	H	CD1	LEU	A	51	L	H	HB2	PRO	V	79
R	H	CD1	LEU	A	51	L	H	CG2	VAL	V	83
R	H	CD1	LEU	A	51	L	H	HG21	VAL	V	83
R	H	CD1	LEU	A	51	L	H	HG22	VAL	V	83
R	H	CD1	LEU	A	51	L	H	HG23	VAL	V	83
R	H	CD2	LEU	A	51	L	H	C	PRO	V	79
R	H	CD2	LEU	A	51	L	H	O	PRO	V	79
R	H	CD2	LEU	A	51	L	H	HB2	PRO	V	79
R	H	CD2	LEU	A	51	L	H	HA	LYS	V	80
R	H	CD2	LEU	A	51	L	H	CB	VAL	V	83
R	H	CD2	LEU	A	51	L	H	CG2	VAL	V	83
R	H	CD2	LEU	A	51	L	H	H	VAL	V	83
R	H	CD2	LEU	A	51	L	H	HB	VAL	V	83
R	H	CD2	LEU	A	51	L	H	HG21	VAL	V	83
R	H	CD2	LEU	A	51	L	H	HG22	VAL	V	83
R	H	CD2	LEU	A	51	L	H	HG23	VAL	V	83
R	-	CG	HIS	A	56	L	H	CD	GLU	V	96
R	-	CG	HIS	A	56	L	H	OE1	GLU	V	96
R	-	CG	HIS	A	56	L	H	OE2	GLU	V	96
R	-	CD2	HIS	A	56	L	H	CD	GLU	V	96
R	-	CD2	HIS	A	56	L	H	OE1	GLU	V	96
R	-	ND1	HIS	A	56	L	S	H	SER	V	93
R	-	ND1	HIS	A	56	L	S	HB3	SER	V	93
R	-	ND1	HIS	A	56	L	H	CD	GLU	V	96
R	-	ND1	HIS	A	56	L	H	OE1	GLU	V	96
R	-	ND1	HIS	A	56	L	H	OE2	GLU	V	96
R	-	CE1	HIS	A	56	L	H	HZ1	LYS	V	80
R	-	CE1	HIS	A	56	L	S	HA	ILE	V	92
R	-	CE1	HIS	A	56	L	S	H	SER	V	93
R	-	CE1	HIS	A	56	L	H	CD	GLU	V	96
R	-	CE1	HIS	A	56	L	H	OE1	GLU	V	96
R	-	CE1	HIS	A	56	L	H	OE2	GLU	V	96
R	-	NE2	HIS	A	56	L	H	CD	GLU	V	96
R	-	NE2	HIS	A	56	L	H	OE1	GLU	V	96
R	-	NE2	HIS	A	56	L	H	OE2	GLU	V	96
R	H	CD1	TYR	A	61	L	H	HG2	GLU	V	96
R	H	CD1	TYR	A	61	L	H	HG3	GLU	V	96
R	H	CE1	TYR	A	61	L	S	OG	SER	V	93
R	H	CE1	TYR	A	61	L	H	HB2	PRO	V	95
R	H	CE1	TYR	A	61	L	H	CG	GLU	V	96
R	H	CE1	TYR	A	61	L	H	CD	GLU	V	96
R	H	CE1	TYR	A	61	L	H	OE1	GLU	V	96
R	H	CE1	TYR	A	61	L	H	H	GLU	V	96
R	H	CE1	TYR	A	61	L	H	HG2	GLU	V	96
R	H	CE1	TYR	A	61	L	H	HG3	GLU	V	96
R	H	CE2	TYR	A	61	L	H	HG3	GLU	V	96
R	H	OH	TYR	A	61	L	S	CB	SER	V	93
R	H	OH	TYR	A	61	L	S	OG	SER	V	93
R	H	OH	TYR	A	61	L	S	HB2	SER	V	93
R	H	OH	TYR	A	61	L	S	HB3	SER	V	93
R	H	OH	TYR	A	61	L	S	HG	SER	V	93
R	H	OH	TYR	A	61	L	H	HB2	PRO	V	95
R	H	OH	TYR	A	61	L	H	HD3	PRO	V	95
R	H	OH	TYR	A	61	L	H	CG	GLU	V	96
R	H	OH	TYR	A	61	L	H	CD	GLU	V	96
R	H	OH	TYR	A	61	L	H	OE1	GLU	V	96
R	H	OH	TYR	A	61	L	H	OE2	GLU	V	96
R	H	OH	TYR	A	61	L	H	H	GLU	V	96
R	H	OH	TYR	A	61	L	H	HB2	GLU	V	96
R	H	OH	TYR	A	61	L	H	HG2	GLU	V	96
R	H	OH	TYR	A	61	L	H	HG3	GLU	V	96
R	H	CZ	TYR	A	61	L	S	OG	SER	V	93
R	H	CZ	TYR	A	61	L	S	HG	SER	V	93
R	H	CZ	TYR	A	61	L	H	HB2	PRO	V	95
R	H	CZ	TYR	A	61	L	H	CG	GLU	V	96
R	H	CZ	TYR	A	61	L	H	CD	GLU	V	96
R	H	CZ	TYR	A	61	L	H	OE1	GLU	V	96
R	H	CZ	TYR	A	61	L	H	H	GLU	V	96
R	H	CZ	TYR	A	61	L	H	HG2	GLU	V	96
R	H	CZ	TYR	A	61	L	H	HG3	GLU	V	96
R	H	CE1	PHE	A	71	L	H	HE1	PHE	V	71
R	H	CE1	PHE	A	71	L	H	HZ	PHE	V	71
R	H	CZ	PHE	A	71	L	H	HE1	PHE	V	71
R	H	CZ	PHE	A	71	L	H	HZ	PHE	V	71
R	H	CA	VAL	A	76	L	H	HZ3	TRP	V	50
R	H	C	VAL	A	76	L	H	HZ3	TRP	V	50
R	H	O	VAL	A	76	L	H	CZ3	TRP	V	50
R	H	O	VAL	A	76	L	H	HZ3	TRP	V	50
R	H	CA	PRO	A	79	L	H	HD22	LEU	V	51
R	H	C	PRO	A	79	L	H	CD2	LEU	V	51
R	H	C	PRO	A	79	L	H	HD21	LEU	V	51
R	H	C	PRO	A	79	L	H	HD22	LEU	V	51
R	H	C	PRO	A	79	L	H	HD23	LEU	V	51
R	H	CB	PRO	A	79	L	H	HG23	THR	V	47
R	H	CB	PRO	A	79	L	H	HD13	LEU	V	51
R	H	CB	PRO	A	79	L	H	HD22	LEU	V	51
R	H	O	PRO	A	79	L	H	CD2	LEU	V	51
R	H	O	PRO	A	79	L	H	HD21	LEU	V	51
R	H	O	PRO	A	79	L	H	HD22	LEU	V	51
R	H	O	PRO	A	79	L	H	HD23	LEU	V	51
R	H	N	LYS	A	80	L	H	HD22	LEU	V	51
R	H	CA	LYS	A	80	L	H	HD21	LEU	V	51
R	H	CA	LYS	A	80	L	H	HD22	LEU	V	51
R	H	NZ	LYS	A	80	L	-	HE1	HIS	V	56
R	H	N	VAL	A	83	L	H	HD23	LEU	V	51
R	H	CA	VAL	A	83	L	H	HD23	LEU	V	51
R	H	CB	VAL	A	83	L	H	CD2	LEU	V	51
R	H	CB	VAL	A	83	L	H	HD21	LEU	V	51
R	H	CB	VAL	A	83	L	H	HD23	LEU	V	51
R	H	CG1	VAL	A	83	L	H	HD23	LEU	V	51
R	H	CG2	VAL	A	83	L	H	CA	LEU	V	51
R	H	CG2	VAL	A	83	L	H	CB	LEU	V	51
R	H	CG2	VAL	A	83	L	H	CG	LEU	V	51
R	H	CG2	VAL	A	83	L	H	CD1	LEU	V	51
R	H	CG2	VAL	A	83	L	H	CD2	LEU	V	51
R	H	CG2	VAL	A	83	L	H	HA	LEU	V	51
R	H	CG2	VAL	A	83	L	H	HB3	LEU	V	51
R	H	CG2	VAL	A	83	L	H	HD12	LEU	V	51
R	H	CG2	VAL	A	83	L	H	HD21	LEU	V	51
R	H	CG2	VAL	A	83	L	H	HD22	LEU	V	51
R	H	CG2	VAL	A	83	L	H	HD23	LEU	V	51
R	H	CB	VAL	A	86	L	-	HD12	LEU	V	311
R	H	O	VAL	A	86	L	H	HD3	ARG	V	307
R	H	CG1	VAL	A	86	L	-	CD1	LEU	V	311
R	H	CG1	VAL	A	86	L	-	HD11	LEU	V	311
R	H	CG1	VAL	A	86	L	-	HD12	LEU	V	311
R	H	CG1	VAL	A	86	L	-	HD13	LEU	V	311
R	H	CG1	VAL	A	86	L	-	HD23	LEU	V	311
R	-	CG2	THR	A	87	L	H	NH1	ARG	V	307
R	-	CG2	THR	A	87	L	H	HH11	ARG	V	307
R	-	CG2	THR	A	87	L	H	HH12	ARG	V	307
R	S	O	ILE	A	91	L	-	HE1	HIS	V	56
R	S	CB	SER	A	93	L	H	OH	TYR	V	61
R	S	CB	SER	A	93	L	H	HH	TYR	V	61
R	S	CB	SER	A	93	L	H	ND2	ASN	V	138
R	S	CB	SER	A	93	L	H	HD21	ASN	V	138
R	S	CB	SER	A	93	L	H	HD22	ASN	V	138
R	S	OG	SER	A	93	L	H	CE1	TYR	V	61
R	S	OG	SER	A	93	L	H	OH	TYR	V	61
R	S	OG	SER	A	93	L	H	CZ	TYR	V	61
R	S	OG	SER	A	93	L	H	HE1	TYR	V	61
R	S	OG	SER	A	93	L	H	HH	TYR	V	61
R	S	OG	SER	A	93	L	H	HD21	ASN	V	138
R	H	CE1	TYR	A	94	L	H	HG3	LYS	V	139
R	H	N	PRO	A	95	L	H	HB3	ASN	V	138
R	H	CA	PRO	A	95	L	H	HB2	PHE	V	142
R	H	C	PRO	A	95	L	H	HB2	PHE	V	142
R	H	C	PRO	A	95	L	H	HD2	PHE	V	142
R	H	CB	PRO	A	95	L	H	C	ASN	V	138
R	H	CB	PRO	A	95	L	H	CB	ASN	V	138
R	H	CB	PRO	A	95	L	H	O	ASN	V	138
R	H	CB	PRO	A	95	L	H	HB3	ASN	V	138
R	H	CB	PRO	A	95	L	H	HA	LYS	V	139
R	H	CB	PRO	A	95	L	H	CB	PHE	V	142
R	H	CB	PRO	A	95	L	H	HB2	PHE	V	142
R	H	CB	PRO	A	95	L	H	HB3	PHE	V	142
R	H	CB	PRO	A	95	L	H	HD2	PHE	V	142
R	H	O	PRO	A	95	L	H	CD2	PHE	V	142
R	H	O	PRO	A	95	L	H	CE2	PHE	V	142
R	H	O	PRO	A	95	L	H	HB2	PHE	V	142
R	H	O	PRO	A	95	L	H	HD2	PHE	V	142
R	H	O	PRO	A	95	L	H	HE2	PHE	V	142
R	H	CG	PRO	A	95	L	H	CA	ASN	V	138
R	H	CG	PRO	A	95	L	H	C	ASN	V	138
R	H	CG	PRO	A	95	L	H	CB	ASN	V	138
R	H	CG	PRO	A	95	L	H	O	ASN	V	138
R	H	CG	PRO	A	95	L	H	HA	ASN	V	138
R	H	CG	PRO	A	95	L	H	HB2	ASN	V	138
R	H	CG	PRO	A	95	L	H	HB3	ASN	V	138
R	H	CG	PRO	A	95	L	H	N	LYS	V	139
R	H	CG	PRO	A	95	L	H	CA	LYS	V	139
R	H	CG	PRO	A	95	L	H	H	LYS	V	139
R	H	CG	PRO	A	95	L	H	HA	LYS	V	139
R	H	CG	PRO	A	95	L	H	HB2	PHE	V	142
R	H	CD	PRO	A	95	L	H	CB	ASN	V	138
R	H	CD	PRO	A	95	L	H	HB2	ASN	V	138
R	H	CD	PRO	A	95	L	H	HB3	ASN	V	138
R	H	CD	PRO	A	95	L	H	HD21	ASN	V	138
R	H	N	GLU	A	96	L	H	HE1	TYR	V	61
R	H	CA	GLU	A	96	L	H	HE1	TYR	V	61
R	H	CB	GLU	A	96	L	H	HE1	TYR	V	61
R	H	CG	GLU	A	96	L	H	CE1	TYR	V	61
R	H	CG	GLU	A	96	L	H	OH	TYR	V	61
R	H	CG	GLU	A	96	L	H	CZ	TYR	V	61
R	H	CG	GLU	A	96	L	H	HE1	TYR	V	61
R	H	CG	GLU	A	96	L	H	HH	TYR	V	61
R	H	CD	GLU	A	96	L	-	CG	HIS	V	56
R	H	CD	GLU	A	96	L	-	CD2	HIS	V	56
R	H	CD	GLU	A	96	L	-	ND1	HIS	V	56
R	H	CD	GLU	A	96	L	-	CE1	HIS	V	56
R	H	CD	GLU	A	96	L	-	NE2	HIS	V	56
R	H	CD	GLU	A	96	L	-	HE1	HIS	V	56
R	H	CD	GLU	A	96	L	-	HE2	HIS	V	56
R	H	CD	GLU	A	96	L	H	CE1	TYR	V	61
R	H	CD	GLU	A	96	L	H	OH	TYR	V	61
R	H	CD	GLU	A	96	L	H	CZ	TYR	V	61
R	H	CD	GLU	A	96	L	H	HE1	TYR	V	61
R	H	CD	GLU	A	96	L	H	HH	TYR	V	61
R	H	OE1	GLU	A	96	L	H	HA	TRP	V	50
R	H	OE1	GLU	A	96	L	-	CG	HIS	V	56
R	H	OE1	GLU	A	96	L	-	CD2	HIS	V	56
R	H	OE1	GLU	A	96	L	-	ND1	HIS	V	56
R	H	OE1	GLU	A	96	L	-	CE1	HIS	V	56
R	H	OE1	GLU	A	96	L	-	NE2	HIS	V	56
R	H	OE1	GLU	A	96	L	-	HD2	HIS	V	56
R	H	OE1	GLU	A	96	L	-	HE1	HIS	V	56
R	H	OE1	GLU	A	96	L	-	HE2	HIS	V	56
R	H	OE1	GLU	A	96	L	H	CE1	TYR	V	61
R	H	OE1	GLU	A	96	L	H	OH	TYR	V	61
R	H	OE1	GLU	A	96	L	H	CZ	TYR	V	61
R	H	OE1	GLU	A	96	L	H	HE1	TYR	V	61
R	H	OE1	GLU	A	96	L	H	HH	TYR	V	61
R	H	OE2	GLU	A	96	L	-	CG	HIS	V	56
R	H	OE2	GLU	A	96	L	-	ND1	HIS	V	56
R	H	OE2	GLU	A	96	L	-	CE1	HIS	V	56
R	H	OE2	GLU	A	96	L	-	NE2	HIS	V	56
R	H	OE2	GLU	A	96	L	-	HE1	HIS	V	56
R	H	OE2	GLU	A	96	L	H	OH	TYR	V	61
R	H	OE2	GLU	A	96	L	H	HH	TYR	V	61
R	H	C	MET	A	98	L	H	CE2	PHE	V	142
R	H	C	MET	A	98	L	H	CZ	PHE	V	142
R	H	C	MET	A	98	L	H	HE2	PHE	V	142
R	H	C	MET	A	98	L	H	HZ	PHE	V	142
R	H	CB	MET	A	98	L	H	CZ	PHE	V	142
R	H	CB	MET	A	98	L	H	HZ	PHE	V	142
R	H	O	MET	A	98	L	H	HE2	PHE	V	142
R	H	O	MET	A	98	L	H	HZ	PHE	V	142
R	H	N	THR	A	99	L	H	CE2	PHE	V	142
R	H	N	THR	A	99	L	H	CZ	PHE	V	142
R	H	N	THR	A	99	L	H	HE2	PHE	V	142
R	H	N	THR	A	99	L	H	HZ	PHE	V	142
R	H	CA	THR	A	99	L	H	CE2	PHE	V	142
R	H	CA	THR	A	99	L	H	HE2	PHE	V	142
R	H	CA	THR	A	99	L	H	HZ	PHE	V	142
R	H	C	THR	A	99	L	H	HE2	PHE	V	142
R	H	CB	THR	A	99	L	H	CD2	PHE	V	142
R	H	CB	THR	A	99	L	H	CE2	PHE	V	142
R	H	CB	THR	A	99	L	H	HD2	PHE	V	142
R	H	CB	THR	A	99	L	H	HE2	PHE	V	142
R	H	CG2	THR	A	99	L	H	HZ2	TRP	V	50
R	H	CG2	THR	A	99	L	H	HE2	PHE	V	142
R	H	OG1	THR	A	99	L	H	CG	PHE	V	142
R	H	OG1	THR	A	99	L	H	CD2	PHE	V	142
R	H	OG1	THR	A	99	L	H	CE2	PHE	V	142
R	H	OG1	THR	A	99	L	H	CZ	PHE	V	142
R	H	OG1	THR	A	99	L	H	HD2	PHE	V	142
R	H	OG1	THR	A	99	L	H	HE2	PHE	V	142
R	H	CE2	TYR	A	102	L	H	HD12	LEU	V	146
R	H	CZ	TYR	A	102	L	H	HD12	LEU	V	146
R	H	N	ASN	A	138	L	H	HG2	PRO	V	95
R	H	CA	ASN	A	138	L	H	CG	PRO	V	95
R	H	CA	ASN	A	138	L	H	HG2	PRO	V	95
R	H	CA	ASN	A	138	L	H	HG3	PRO	V	95
R	H	C	ASN	A	138	L	H	CB	PRO	V	95
R	H	C	ASN	A	138	L	H	CG	PRO	V	95
R	H	C	ASN	A	138	L	H	CD	PRO	V	95
R	H	C	ASN	A	138	L	H	HB2	PRO	V	95
R	H	C	ASN	A	138	L	H	HB3	PRO	V	95
R	H	C	ASN	A	138	L	H	HG2	PRO	V	95
R	H	C	ASN	A	138	L	H	HG3	PRO	V	95
R	H	CB	ASN	A	138	L	S	HB2	SER	V	93
R	H	CB	ASN	A	138	L	H	CB	PRO	V	95
R	H	CB	ASN	A	138	L	H	CG	PRO	V	95
R	H	CB	ASN	A	138	L	H	CD	PRO	V	95
R	H	CB	ASN	A	138	L	H	HB2	PRO	V	95
R	H	CB	ASN	A	138	L	H	HG2	PRO	V	95
R	H	CB	ASN	A	138	L	H	HG3	PRO	V	95
R	H	CB	ASN	A	138	L	H	HD2	PRO	V	95
R	H	CB	ASN	A	138	L	H	HD3	PRO	V	95
R	H	O	ASN	A	138	L	H	CB	PRO	V	95
R	H	O	ASN	A	138	L	H	CG	PRO	V	95
R	H	O	ASN	A	138	L	H	HB2	PRO	V	95
R	H	O	ASN	A	138	L	H	HB3	PRO	V	95
R	H	O	ASN	A	138	L	H	HG2	PRO	V	95
R	H	O	ASN	A	138	L	H	HG3	PRO	V	95
R	H	CG	ASN	A	138	L	S	HB2	SER	V	93
R	H	CG	ASN	A	138	L	H	HG2	PRO	V	95
R	H	CG	ASN	A	138	L	H	HD3	PRO	V	95
R	H	ND2	ASN	A	138	L	S	CB	SER	V	93
R	H	ND2	ASN	A	138	L	S	HB2	SER	V	93
R	H	ND2	ASN	A	138	L	S	HB3	SER	V	93
R	H	ND2	ASN	A	138	L	H	HG2	PRO	V	95
R	H	ND2	ASN	A	138	L	H	HD3	PRO	V	95
R	H	OD1	ASN	A	138	L	H	HG2	PRO	V	95
R	H	N	LYS	A	139	L	H	CG	PRO	V	95
R	H	N	LYS	A	139	L	H	HG2	PRO	V	95
R	H	N	LYS	A	139	L	H	HG3	PRO	V	95
R	H	CA	LYS	A	139	L	H	CG	PRO	V	95
R	H	CA	LYS	A	139	L	H	HG2	PRO	V	95
R	H	CA	LYS	A	139	L	H	HG3	PRO	V	95
R	H	CB	LYS	A	139	L	H	HG3	PRO	V	95
R	H	CG	LYS	A	139	L	H	HE1	TYR	V	94
R	H	N	PHE	A	142	L	H	HB3	PRO	V	95
R	H	CA	PHE	A	142	L	H	HB3	PRO	V	95
R	H	CB	PHE	A	142	L	H	CA	PRO	V	95
R	H	CB	PHE	A	142	L	H	CB	PRO	V	95
R	H	CB	PHE	A	142	L	H	HA	PRO	V	95
R	H	CB	PHE	A	142	L	H	HB2	PRO	V	95
R	H	CB	PHE	A	142	L	H	HB3	PRO	V	95
R	H	CG	PHE	A	142	L	H	O	PRO	V	95
R	H	CG	PHE	A	142	L	H	HA	PRO	V	95
R	H	CG	PHE	A	142	L	H	HB3	PRO	V	95
R	H	CG	PHE	A	142	L	H	HB2	MET	V	98
R	H	CG	PHE	A	142	L	H	OG1	THR	V	99
R	H	CG	PHE	A	142	L	H	HG1	THR	V	99
R	H	CD1	PHE	A	142	L	H	HB2	MET	V	98
R	H	CD1	PHE	A	142	L	H	CE1	PHE	V	164
R	H	CD1	PHE	A	142	L	H	CZ	PHE	V	164
R	H	CD1	PHE	A	142	L	H	HE1	PHE	V	164
R	H	CD1	PHE	A	142	L	H	HZ	PHE	V	164
R	H	CD2	PHE	A	142	L	H	C	PRO	V	95
R	H	CD2	PHE	A	142	L	H	O	PRO	V	95
R	H	CD2	PHE	A	142	L	H	HA	PRO	V	95
R	H	CD2	PHE	A	142	L	H	HB3	PRO	V	95
R	H	CD2	PHE	A	142	L	H	HB2	MET	V	98
R	H	CD2	PHE	A	142	L	H	CB	THR	V	99
R	H	CD2	PHE	A	142	L	H	OG1	THR	V	99
R	H	CD2	PHE	A	142	L	H	H	THR	V	99
R	H	CD2	PHE	A	142	L	H	HG1	THR	V	99
R	H	CE1	PHE	A	142	L	H	HB2	MET	V	98
R	H	CE1	PHE	A	142	L	H	HB3	MET	V	98
R	H	CE1	PHE	A	142	L	H	CE1	PHE	V	164
R	H	CE1	PHE	A	142	L	H	CZ	PHE	V	164
R	H	CE1	PHE	A	142	L	H	HE1	PHE	V	164
R	H	CE1	PHE	A	142	L	H	HZ	PHE	V	164
R	H	CE2	PHE	A	142	L	H	O	PRO	V	95
R	H	CE2	PHE	A	142	L	H	C	MET	V	98
R	H	CE2	PHE	A	142	L	H	HB2	MET	V	98
R	H	CE2	PHE	A	142	L	H	HB3	MET	V	98
R	H	CE2	PHE	A	142	L	H	N	THR	V	99
R	H	CE2	PHE	A	142	L	H	CA	THR	V	99
R	H	CE2	PHE	A	142	L	H	CB	THR	V	99
R	H	CE2	PHE	A	142	L	H	OG1	THR	V	99
R	H	CE2	PHE	A	142	L	H	H	THR	V	99
R	H	CE2	PHE	A	142	L	H	HA	THR	V	99
R	H	CE2	PHE	A	142	L	H	HG1	THR	V	99
R	H	CE2	PHE	A	142	L	H	HG23	THR	V	99
R	H	CZ	PHE	A	142	L	H	C	MET	V	98
R	H	CZ	PHE	A	142	L	H	CB	MET	V	98
R	H	CZ	PHE	A	142	L	H	O	MET	V	98
R	H	CZ	PHE	A	142	L	H	HB2	MET	V	98
R	H	CZ	PHE	A	142	L	H	HB3	MET	V	98
R	H	CZ	PHE	A	142	L	H	N	THR	V	99
R	H	CZ	PHE	A	142	L	H	CA	THR	V	99
R	H	CZ	PHE	A	142	L	H	OG1	THR	V	99
R	H	CZ	PHE	A	142	L	H	HA	THR	V	99
R	H	CZ	PHE	A	142	L	H	HG1	THR	V	99
R	H	CZ	PHE	A	142	L	H	HG21	THR	V	160
R	H	CZ	PHE	A	142	L	H	HZ	PHE	V	164
R	H	CD2	LEU	A	146	L	H	HE2	PHE	V	164
R	H	CD2	TYR	A	149	L	H	HZ	PHE	V	103
R	H	CE2	TYR	A	149	L	H	HZ	PHE	V	103
R	H	CZ	TYR	A	149	L	H	HZ	PHE	V	103
R	H	CG	LEU	A	153	L	H	HD12	LEU	V	153
R	H	CD1	LEU	A	153	L	H	CD2	LEU	V	153
R	H	CD1	LEU	A	153	L	H	HD12	LEU	V	153
R	H	CD1	LEU	A	153	L	H	HD22	LEU	V	153
R	H	CD1	LEU	A	153	L	H	HD23	LEU	V	153
R	H	CD2	LEU	A	153	L	H	HD12	LEU	V	153
R	H	CD2	LEU	A	153	L	H	HD13	LEU	V	153
R	H	CG2	THR	A	160	L	H	HZ	PHE	V	142
R	H	O	PHE	A	164	L	H	HZ1	LYS	V	139
R	H	CD1	PHE	A	164	L	H	HE3	LYS	V	139
R	H	CE1	PHE	A	164	L	H	CD1	PHE	V	142
R	H	CE1	PHE	A	164	L	H	CE1	PHE	V	142
R	H	CE1	PHE	A	164	L	H	HD1	PHE	V	142
R	H	CE1	PHE	A	164	L	H	HE1	PHE	V	142
R	H	CE2	PHE	A	164	L	H	HE1	PHE	V	142
R	H	CZ	PHE	A	164	L	H	CD1	PHE	V	142
R	H	CZ	PHE	A	164	L	H	CE1	PHE	V	142
R	H	CZ	PHE	A	164	L	H	CZ	PHE	V	142
R	H	CZ	PHE	A	164	L	H	HD1	PHE	V	142
R	H	CZ	PHE	A	164	L	H	HE1	PHE	V	142
R	H	CZ	PHE	A	164	L	H	HD23	LEU	V	146
R	H	NH1	ARG	A	307	L	-	CG2	THR	V	87
R	H	NH1	ARG	A	307	L	-	HG21	THR	V	87
R	H	NH1	ARG	A	307	L	-	HG22	THR	V	87
R	H	NH1	ARG	A	307	L	-	HG23	THR	V	87
R	H	NH2	ARG	A	307	L	-	HG22	THR	V	87
R	H	CZ	ARG	A	307	L	-	HG22	THR	V	87
R	H	NH1	ARG	A	308	L	H	HD13	LEU	V	32
R	H	NH1	ARG	A	308	L	H	HD22	LEU	V	32
R	H	NH2	ARG	A	308	L	H	HD12	LEU	V	32
R	H	NH2	ARG	A	308	L	H	HD13	LEU	V	32
R	H	CZ	ARG	A	308	L	H	HD13	LEU	V	32
R	-	CA	LEU	A	311	L	H	CD1	LEU	V	25
R	-	CA	LEU	A	311	L	H	HD12	LEU	V	25
R	-	CA	LEU	A	311	L	H	HD13	LEU	V	25
R	-	C	LEU	A	311	L	H	HD12	LEU	V	25
R	-	CB	LEU	A	311	L	H	CD1	LEU	V	25
R	-	CB	LEU	A	311	L	H	HD11	LEU	V	25
R	-	CB	LEU	A	311	L	H	HD12	LEU	V	25
R	-	CB	LEU	A	311	L	H	HD13	LEU	V	25
R	-	O	LEU	A	311	L	H	CD1	LEU	V	25
R	-	O	LEU	A	311	L	H	HD12	LEU	V	25
R	-	O	LEU	A	311	L	H	HD13	LEU	V	25
R	-	O	LEU	A	311	L	H	HD23	LEU	V	25
R	-	O	LEU	A	311	L	H	HD12	LEU	V	29
R	-	CG	LEU	A	311	L	H	CD1	LEU	V	25
R	-	CG	LEU	A	311	L	H	HD11	LEU	V	25
R	-	CG	LEU	A	311	L	H	HD12	LEU	V	25
R	-	CG	LEU	A	311	L	H	HD13	LEU	V	25
R	-	CG	LEU	A	311	L	H	HG11	VAL	V	86
R	-	CG	LEU	A	311	L	H	HG13	VAL	V	86
R	-	CD1	LEU	A	311	L	H	HD13	LEU	V	25
R	-	CD1	LEU	A	311	L	H	CD1	PHE	V	28
R	-	CD1	LEU	A	311	L	H	CE1	PHE	V	28
R	-	CD1	LEU	A	311	L	H	CZ	PHE	V	28
R	-	CD1	LEU	A	311	L	H	HD1	PHE	V	28
R	-	CD1	LEU	A	311	L	H	HE1	PHE	V	28
R	-	CD1	LEU	A	311	L	H	CG1	VAL	V	86
R	-	CD1	LEU	A	311	L	H	HG11	VAL	V	86
R	-	CD1	LEU	A	311	L	H	HG12	VAL	V	86
R	-	CD1	LEU	A	311	L	H	HG13	VAL	V	86
R	-	CD2	LEU	A	311	L	H	CB	LEU	V	25
R	-	CD2	LEU	A	311	L	H	CG	LEU	V	25
R	-	CD2	LEU	A	311	L	H	CD1	LEU	V	25
R	-	CD2	LEU	A	311	L	H	HA	LEU	V	25
R	-	CD2	LEU	A	311	L	H	HB2	LEU	V	25
R	-	CD2	LEU	A	311	L	H	HD11	LEU	V	25
R	-	CD2	LEU	A	311	L	H	HD12	LEU	V	25
R	-	CD2	LEU	A	311	L	H	HD13	LEU	V	25
R	-	CD2	LEU	A	311	L	H	HD22	LEU	V	25
R	-	CD2	LEU	A	311	L	H	HG11	VAL	V	86

- 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