IID

P58170_P58173.1 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	H	PHE	A	102	L	-	VAL	V	303
R	H	PHE	A	102	L	-	ARG	V	306
R	H	ILE	A	103	L	-	VAL	V	303
R	H	ILE	A	103	L	H	LEU	V	47
R	S	GLU	A	11	L	H	LEU	V	32
R	S	GLU	A	11	L	H	LEU	V	36
R	H	VAL	A	157	L	-	ARG	V	306
R	H	VAL	A	157	L	-	GLN	V	309
R	H	TRP	A	158	L	-	PRO	V	311
R	H	SER	A	160	L	-	PRO	V	307
R	H	THR	A	161	L	-	PRO	V	307
R	H	THR	A	161	L	-	ARG	V	310
R	H	LEU	A	164	L	-	PRO	V	307
R	-	GLN	A	165	L	-	ARG	V	310
R	H	VAL	A	308	L	-	SER	V	137
R	H	VAL	A	308	L	H	GLY	V	139
R	H	VAL	A	308	L	H	LEU	V	140
R	H	ILE	A	311	L	H	THR	V	134
R	-	LYS	A	312	L	H	LEU	V	140
R	-	LYS	A	312	L	H	LEU	V	143
R	H	LEU	A	32	L	H	PHE	V	68
R	H	TYR	A	35	L	H	ILE	V	46
R	H	TYR	A	35	L	H	PHE	V	68
R	H	PHE	A	40	L	H	VAL	V	142
R	H	LEU	A	43	L	H	PHE	V	61
R	H	ILE	A	46	L	-	HIS	V	56
R	H	LEU	A	47	L	H	PRO	V	138
R	H	LEU	A	51	L	H	PRO	V	138
R	H	LEU	A	68	L	H	SER	V	50
R	H	LEU	A	68	L	H	SER	V	53
R	H	LEU	A	68	L	-	HIS	V	56
R	H	LEU	A	71	L	H	SER	V	50
R	H	LEU	A	71	L	-	HIS	V	56
R	H	CYS	A	72	L	H	LEU	V	47
R	H	CYS	A	72	L	H	SER	V	50
R	H	CYS	A	72	L	H	SER	V	51
R	H	THR	A	75	L	H	VAL	V	43
R	H	THR	A	75	L	H	ILE	V	46
R	H	THR	A	75	L	H	LEU	V	47
R	H	THR	A	75	L	H	SER	V	50
R	H	CYS	A	76	L	H	LEU	V	47
R	H	PRO	A	79	L	H	VAL	V	43
R	H	PRO	A	79	L	H	LEU	V	71
R	H	GLN	A	80	L	H	VAL	V	39
R	H	VAL	A	83	L	H	TYR	V	35
R	H	VAL	A	83	L	H	LEU	V	71
R	H	VAL	A	83	L	H	THR	V	75
R	H	CYS	A	86	L	H	THR	V	75
R	-	SER	A	87	L	H	TYR	V	35
R	-	SER	A	87	L	H	THR	V	75
R	-	SER	A	87	L	H	PRO	V	79
R	-	ILE	A	88	L	H	PRO	V	79
R	-	ILE	A	88	L	H	LYS	V	80
R	-	ILE	A	88	L	H	VAL	V	83
R	-	ARG	A	89	L	H	PHE	V	28
R	-	ARG	A	89	L	H	LEU	V	32
R	S	VAL	A	91	L	H	LEU	V	36
R	S	SER	A	93	L	H	LEU	V	36
R	S	SER	A	93	L	H	LEU	V	40
R	H	TYR	A	94	L	-	PHE	V	308
R	H	ARG	A	95	L	-	LEU	V	304
R	H	GLY	A	96	L	H	LEU	V	40
R	H	VAL	A	98	L	-	PRO	V	307
R	H	ALA	A	99	L	-	VAL	V	303

- 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

P58170_P58173.1 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	S	OE2	GLU	A	11	L	H	HD13	LEU	V	32
R	S	OE2	GLU	A	11	L	H	HD23	LEU	V	32
R	S	OE2	GLU	A	11	L	H	HD13	LEU	V	36
R	S	OE2	GLU	A	11	L	H	HD23	LEU	V	36
R	H	CD1	LEU	A	32	L	H	HZ	PHE	V	68
R	H	CE1	TYR	A	35	L	H	CE2	PHE	V	68
R	H	CE1	TYR	A	35	L	H	HE2	PHE	V	68
R	H	OH	TYR	A	35	L	H	CG2	ILE	V	46
R	H	OH	TYR	A	35	L	H	HG22	ILE	V	46
R	H	OH	TYR	A	35	L	H	HG23	ILE	V	46
R	H	OH	TYR	A	35	L	H	HD12	ILE	V	46
R	H	OH	TYR	A	35	L	H	HD2	PHE	V	68
R	H	CE1	PHE	A	40	L	H	HG13	VAL	V	142
R	H	CE1	PHE	A	40	L	H	HG22	VAL	V	142
R	H	CD1	LEU	A	43	L	H	HE2	PHE	V	61
R	H	CD1	ILE	A	46	L	-	HE1	HIS	V	56
R	H	CD1	LEU	A	47	L	H	CB	PRO	V	138
R	H	CD1	LEU	A	47	L	H	HB2	PRO	V	138
R	H	CD1	LEU	A	47	L	H	HB3	PRO	V	138
R	H	CD1	LEU	A	47	L	H	HG2	PRO	V	138
R	H	CD2	LEU	A	47	L	H	CG	PRO	V	138
R	H	CD2	LEU	A	47	L	H	HB3	PRO	V	138
R	H	CD2	LEU	A	47	L	H	HG2	PRO	V	138
R	H	CD2	LEU	A	47	L	H	HG3	PRO	V	138
R	H	CD1	LEU	A	51	L	H	HG2	PRO	V	138
R	H	O	LEU	A	68	L	H	O	SER	V	50
R	H	CG	LEU	A	68	L	-	HE1	HIS	V	56
R	H	CD1	LEU	A	68	L	H	HB2	SER	V	53
R	H	CD2	LEU	A	68	L	H	HB2	SER	V	53
R	H	CD2	LEU	A	68	L	-	CE1	HIS	V	56
R	H	CD2	LEU	A	68	L	-	HE1	HIS	V	56
R	H	CA	LEU	A	71	L	H	HB2	SER	V	50
R	H	C	LEU	A	71	L	H	HB2	SER	V	50
R	H	CB	LEU	A	71	L	H	O	SER	V	50
R	H	CB	LEU	A	71	L	H	HB2	SER	V	50
R	H	O	LEU	A	71	L	H	CB	SER	V	50
R	H	O	LEU	A	71	L	H	OG	SER	V	50
R	H	O	LEU	A	71	L	H	HB2	SER	V	50
R	H	CD1	LEU	A	71	L	-	HE1	HIS	V	56
R	H	N	CYS	A	72	L	H	HB2	SER	V	50
R	H	CA	CYS	A	72	L	H	OG	SER	V	50
R	H	CA	CYS	A	72	L	H	HB2	SER	V	50
R	H	CB	CYS	A	72	L	H	OG	SER	V	51
R	H	CB	CYS	A	72	L	H	HA	SER	V	51
R	H	CB	CYS	A	72	L	H	HG	SER	V	51
R	H	O	CYS	A	72	L	H	CD2	LEU	V	47
R	H	O	CYS	A	72	L	H	HD21	LEU	V	47
R	H	O	CYS	A	72	L	H	HD22	LEU	V	47
R	H	O	CYS	A	72	L	H	HD23	LEU	V	47
R	H	SG	CYS	A	72	L	H	C	SER	V	50
R	H	SG	CYS	A	72	L	H	O	SER	V	50
R	H	SG	CYS	A	72	L	H	N	SER	V	51
R	H	SG	CYS	A	72	L	H	CA	SER	V	51
R	H	SG	CYS	A	72	L	H	C	SER	V	51
R	H	SG	CYS	A	72	L	H	CB	SER	V	51
R	H	SG	CYS	A	72	L	H	O	SER	V	51
R	H	SG	CYS	A	72	L	H	OG	SER	V	51
R	H	SG	CYS	A	72	L	H	H	SER	V	51
R	H	SG	CYS	A	72	L	H	HA	SER	V	51
R	H	SG	CYS	A	72	L	H	HB2	SER	V	51
R	H	SG	CYS	A	72	L	H	HB3	SER	V	51
R	H	SG	CYS	A	72	L	H	HG	SER	V	51
R	H	CA	THR	A	75	L	H	HG21	ILE	V	46
R	H	CA	THR	A	75	L	H	HD21	LEU	V	47
R	H	CA	THR	A	75	L	H	HD22	LEU	V	47
R	H	C	THR	A	75	L	H	CD2	LEU	V	47
R	H	C	THR	A	75	L	H	HG	LEU	V	47
R	H	C	THR	A	75	L	H	HD21	LEU	V	47
R	H	C	THR	A	75	L	H	HD22	LEU	V	47
R	H	C	THR	A	75	L	H	HD23	LEU	V	47
R	H	CB	THR	A	75	L	H	CG2	ILE	V	46
R	H	CB	THR	A	75	L	H	HG21	ILE	V	46
R	H	CB	THR	A	75	L	H	HG23	ILE	V	46
R	H	CB	THR	A	75	L	H	CD2	LEU	V	47
R	H	CB	THR	A	75	L	H	HA	LEU	V	47
R	H	CB	THR	A	75	L	H	HD21	LEU	V	47
R	H	CB	THR	A	75	L	H	HD22	LEU	V	47
R	H	CB	THR	A	75	L	H	CB	SER	V	50
R	H	CB	THR	A	75	L	H	OG	SER	V	50
R	H	CB	THR	A	75	L	H	HB2	SER	V	50
R	H	CB	THR	A	75	L	H	HB3	SER	V	50
R	H	CB	THR	A	75	L	H	HG	SER	V	50
R	H	O	THR	A	75	L	H	HG12	VAL	V	43
R	H	O	THR	A	75	L	H	CG	LEU	V	47
R	H	O	THR	A	75	L	H	CD2	LEU	V	47
R	H	O	THR	A	75	L	H	HG	LEU	V	47
R	H	O	THR	A	75	L	H	HD21	LEU	V	47
R	H	O	THR	A	75	L	H	HD22	LEU	V	47
R	H	CG2	THR	A	75	L	H	C	ILE	V	46
R	H	CG2	THR	A	75	L	H	CB	ILE	V	46
R	H	CG2	THR	A	75	L	H	O	ILE	V	46
R	H	CG2	THR	A	75	L	H	CG2	ILE	V	46
R	H	CG2	THR	A	75	L	H	HB	ILE	V	46
R	H	CG2	THR	A	75	L	H	HG21	ILE	V	46
R	H	CG2	THR	A	75	L	H	HG22	ILE	V	46
R	H	CG2	THR	A	75	L	H	HG23	ILE	V	46
R	H	CG2	THR	A	75	L	H	N	LEU	V	47
R	H	CG2	THR	A	75	L	H	CA	LEU	V	47
R	H	CG2	THR	A	75	L	H	CD2	LEU	V	47
R	H	CG2	THR	A	75	L	H	H	LEU	V	47
R	H	CG2	THR	A	75	L	H	HA	LEU	V	47
R	H	CG2	THR	A	75	L	H	HG	LEU	V	47
R	H	CG2	THR	A	75	L	H	HD21	LEU	V	47
R	H	CG2	THR	A	75	L	H	HD22	LEU	V	47
R	H	CG2	THR	A	75	L	H	OG	SER	V	50
R	H	CG2	THR	A	75	L	H	HB3	SER	V	50
R	H	CG2	THR	A	75	L	H	HG	SER	V	50
R	H	OG1	THR	A	75	L	H	HG21	ILE	V	46
R	H	OG1	THR	A	75	L	H	CB	SER	V	50
R	H	OG1	THR	A	75	L	H	OG	SER	V	50
R	H	OG1	THR	A	75	L	H	HB2	SER	V	50
R	H	OG1	THR	A	75	L	H	HB3	SER	V	50
R	H	OG1	THR	A	75	L	H	HG	SER	V	50
R	H	N	CYS	A	76	L	H	CD2	LEU	V	47
R	H	N	CYS	A	76	L	H	HD21	LEU	V	47
R	H	N	CYS	A	76	L	H	HD22	LEU	V	47
R	H	N	CYS	A	76	L	H	HD23	LEU	V	47
R	H	CA	CYS	A	76	L	H	CG	LEU	V	47
R	H	CA	CYS	A	76	L	H	CD1	LEU	V	47
R	H	CA	CYS	A	76	L	H	CD2	LEU	V	47
R	H	CA	CYS	A	76	L	H	HG	LEU	V	47
R	H	CA	CYS	A	76	L	H	HD13	LEU	V	47
R	H	CA	CYS	A	76	L	H	HD21	LEU	V	47
R	H	CA	CYS	A	76	L	H	HD22	LEU	V	47
R	H	CA	CYS	A	76	L	H	HD23	LEU	V	47
R	H	C	CYS	A	76	L	H	HD22	LEU	V	47
R	H	CB	CYS	A	76	L	H	CG	LEU	V	47
R	H	CB	CYS	A	76	L	H	CD1	LEU	V	47
R	H	CB	CYS	A	76	L	H	CD2	LEU	V	47
R	H	CB	CYS	A	76	L	H	HD12	LEU	V	47
R	H	CB	CYS	A	76	L	H	HD13	LEU	V	47
R	H	CB	CYS	A	76	L	H	HD21	LEU	V	47
R	H	CB	CYS	A	76	L	H	HD22	LEU	V	47
R	H	CB	CYS	A	76	L	H	HD23	LEU	V	47
R	H	O	CYS	A	76	L	H	HD13	LEU	V	47
R	H	O	CYS	A	76	L	H	HD22	LEU	V	47
R	H	SG	CYS	A	76	L	H	CB	LEU	V	47
R	H	SG	CYS	A	76	L	H	CG	LEU	V	47
R	H	SG	CYS	A	76	L	H	CD1	LEU	V	47
R	H	SG	CYS	A	76	L	H	CD2	LEU	V	47
R	H	SG	CYS	A	76	L	H	HA	LEU	V	47
R	H	SG	CYS	A	76	L	H	HB3	LEU	V	47
R	H	SG	CYS	A	76	L	H	HG	LEU	V	47
R	H	SG	CYS	A	76	L	H	HD12	LEU	V	47
R	H	SG	CYS	A	76	L	H	HD13	LEU	V	47
R	H	SG	CYS	A	76	L	H	HD21	LEU	V	47
R	H	SG	CYS	A	76	L	H	HD22	LEU	V	47
R	H	SG	CYS	A	76	L	H	HD23	LEU	V	47
R	H	CB	PRO	A	79	L	H	HG23	VAL	V	43
R	H	CB	PRO	A	79	L	H	HD12	LEU	V	71
R	H	OE1	GLN	A	80	L	H	HG11	VAL	V	39
R	H	OE1	GLN	A	80	L	H	HG13	VAL	V	39
R	H	CA	VAL	A	83	L	H	CG2	THR	V	75
R	H	CA	VAL	A	83	L	H	HG21	THR	V	75
R	H	CA	VAL	A	83	L	H	HG22	THR	V	75
R	H	C	VAL	A	83	L	H	HG21	THR	V	75
R	H	CB	VAL	A	83	L	H	HH	TYR	V	35
R	H	CB	VAL	A	83	L	H	HG21	THR	V	75
R	H	O	VAL	A	83	L	H	CG2	THR	V	75
R	H	O	VAL	A	83	L	H	HG21	THR	V	75
R	H	O	VAL	A	83	L	H	HG22	THR	V	75
R	H	CG1	VAL	A	83	L	H	OH	TYR	V	35
R	H	CG1	VAL	A	83	L	H	CZ	TYR	V	35
R	H	CG1	VAL	A	83	L	H	HH	TYR	V	35
R	H	CG1	VAL	A	83	L	H	CG2	THR	V	75
R	H	CG1	VAL	A	83	L	H	OG1	THR	V	75
R	H	CG1	VAL	A	83	L	H	HG21	THR	V	75
R	H	CG1	VAL	A	83	L	H	HG22	THR	V	75
R	H	CG2	VAL	A	83	L	H	HH	TYR	V	35
R	H	CG2	VAL	A	83	L	H	HB2	LEU	V	71
R	H	CG2	VAL	A	83	L	H	OG1	THR	V	75
R	H	CG2	VAL	A	83	L	H	HG1	THR	V	75
R	H	CG2	VAL	A	83	L	H	HG21	THR	V	75
R	H	CB	CYS	A	86	L	H	CG2	THR	V	75
R	H	CB	CYS	A	86	L	H	HG21	THR	V	75
R	H	CB	CYS	A	86	L	H	HG23	THR	V	75
R	-	CA	SER	A	87	L	H	HB3	PRO	V	79
R	-	CB	SER	A	87	L	H	HB3	PRO	V	79
R	-	CB	SER	A	87	L	H	HG2	PRO	V	79
R	-	OG	SER	A	87	L	H	OH	TYR	V	35
R	-	OG	SER	A	87	L	H	CG2	THR	V	75
R	-	OG	SER	A	87	L	H	HG22	THR	V	75
R	-	OG	SER	A	87	L	H	HG23	THR	V	75
R	-	OG	SER	A	87	L	H	CG	PRO	V	79
R	-	OG	SER	A	87	L	H	HB3	PRO	V	79
R	-	OG	SER	A	87	L	H	HG2	PRO	V	79
R	-	OG	SER	A	87	L	H	HG3	PRO	V	79
R	-	N	ILE	A	88	L	H	HB3	PRO	V	79
R	-	CB	ILE	A	88	L	H	CG2	VAL	V	83
R	-	CB	ILE	A	88	L	H	HG21	VAL	V	83
R	-	CB	ILE	A	88	L	H	HG22	VAL	V	83
R	-	CB	ILE	A	88	L	H	HG23	VAL	V	83
R	-	CG1	ILE	A	88	L	H	CG2	VAL	V	83
R	-	CG1	ILE	A	88	L	H	HG21	VAL	V	83
R	-	CG1	ILE	A	88	L	H	HG22	VAL	V	83
R	-	CG1	ILE	A	88	L	H	HG23	VAL	V	83
R	-	CG2	ILE	A	88	L	H	CG2	VAL	V	83
R	-	CG2	ILE	A	88	L	H	HG21	VAL	V	83
R	-	CG2	ILE	A	88	L	H	HG22	VAL	V	83
R	-	CG2	ILE	A	88	L	H	HG23	VAL	V	83
R	-	CD1	ILE	A	88	L	H	HA	LYS	V	80
R	-	CD1	ILE	A	88	L	H	CB	VAL	V	83
R	-	CD1	ILE	A	88	L	H	CG1	VAL	V	83
R	-	CD1	ILE	A	88	L	H	CG2	VAL	V	83
R	-	CD1	ILE	A	88	L	H	HB	VAL	V	83
R	-	CD1	ILE	A	88	L	H	HG12	VAL	V	83
R	-	CD1	ILE	A	88	L	H	HG13	VAL	V	83
R	-	CD1	ILE	A	88	L	H	HG21	VAL	V	83
R	-	CD1	ILE	A	88	L	H	HG22	VAL	V	83
R	-	CD1	ILE	A	88	L	H	HG23	VAL	V	83
R	-	CD	ARG	A	89	L	H	HZ	PHE	V	28
R	-	NE	ARG	A	89	L	H	HZ	PHE	V	28
R	-	NH1	ARG	A	89	L	H	HZ	PHE	V	28
R	-	NH1	ARG	A	89	L	H	CG	LEU	V	32
R	-	NH1	ARG	A	89	L	H	CD1	LEU	V	32
R	-	NH1	ARG	A	89	L	H	CD2	LEU	V	32
R	-	NH1	ARG	A	89	L	H	HD12	LEU	V	32
R	-	NH1	ARG	A	89	L	H	HD13	LEU	V	32
R	-	NH1	ARG	A	89	L	H	HD21	LEU	V	32
R	-	NH1	ARG	A	89	L	H	HD22	LEU	V	32
R	-	NH1	ARG	A	89	L	H	HD23	LEU	V	32
R	-	CZ	ARG	A	89	L	H	HZ	PHE	V	28
R	-	CZ	ARG	A	89	L	H	HD12	LEU	V	32
R	-	CZ	ARG	A	89	L	H	HD13	LEU	V	32
R	-	CZ	ARG	A	89	L	H	HD22	LEU	V	32
R	-	CZ	ARG	A	89	L	H	HD23	LEU	V	32
R	S	CG2	VAL	A	91	L	H	HD23	LEU	V	36
R	S	CB	SER	A	93	L	H	HD22	LEU	V	36
R	S	OG	SER	A	93	L	H	HD13	LEU	V	40
R	S	OG	SER	A	93	L	H	HD22	LEU	V	40
R	H	OH	TYR	A	94	L	-	HE2	PHE	V	308
R	H	CA	ARG	A	95	L	-	HD13	LEU	V	304
R	H	CB	ARG	A	95	L	-	CD1	LEU	V	304
R	H	CB	ARG	A	95	L	-	HD11	LEU	V	304
R	H	CB	ARG	A	95	L	-	HD13	LEU	V	304
R	H	O	ARG	A	95	L	-	HD11	LEU	V	304
R	H	CG	ARG	A	95	L	-	CD1	LEU	V	304
R	H	CG	ARG	A	95	L	-	HD13	LEU	V	304
R	H	CD	ARG	A	95	L	-	CD1	LEU	V	304
R	H	CD	ARG	A	95	L	-	HD13	LEU	V	304
R	H	CD	ARG	A	95	L	-	HD22	LEU	V	304
R	H	NE	ARG	A	95	L	-	HD13	LEU	V	304
R	H	NE	ARG	A	95	L	-	HD22	LEU	V	304
R	H	NH1	ARG	A	95	L	-	HD22	LEU	V	304
R	H	CZ	ARG	A	95	L	-	HD22	LEU	V	304
R	H	N	GLY	A	96	L	H	HD13	LEU	V	40
R	H	CA	GLY	A	96	L	H	HD13	LEU	V	40
R	H	CB	VAL	A	98	L	-	HG3	PRO	V	307
R	H	CG1	VAL	A	98	L	-	CG	PRO	V	307
R	H	CG1	VAL	A	98	L	-	HG2	PRO	V	307
R	H	CG1	VAL	A	98	L	-	HG3	PRO	V	307
R	H	CG2	VAL	A	98	L	-	HG3	PRO	V	307
R	H	CA	ALA	A	99	L	-	HG11	VAL	V	303
R	H	CB	ALA	A	99	L	-	CG1	VAL	V	303
R	H	CB	ALA	A	99	L	-	HG11	VAL	V	303
R	H	CB	ALA	A	99	L	-	HG13	VAL	V	303
R	H	CD1	PHE	A	102	L	-	HG12	VAL	V	303
R	H	CD1	PHE	A	102	L	-	HG22	VAL	V	303
R	H	CE1	PHE	A	102	L	-	HA	VAL	V	303
R	H	CE1	PHE	A	102	L	-	HG12	VAL	V	303
R	H	CE1	PHE	A	102	L	-	HG22	VAL	V	303
R	H	CE2	PHE	A	102	L	-	HB3	ARG	V	306
R	H	CZ	PHE	A	102	L	-	HB3	ARG	V	306
R	H	CZ	PHE	A	102	L	-	HD2	ARG	V	306
R	H	CZ	PHE	A	102	L	-	HD3	ARG	V	306
R	H	CG1	ILE	A	103	L	-	HG12	VAL	V	303
R	H	CG1	ILE	A	103	L	-	HG13	VAL	V	303
R	H	CD1	ILE	A	103	L	H	HD12	LEU	V	47
R	H	CD1	ILE	A	103	L	H	HD23	LEU	V	47
R	H	CD1	ILE	A	103	L	-	HG12	VAL	V	303
R	H	CD1	ILE	A	103	L	-	HG13	VAL	V	303
R	H	CG1	VAL	A	157	L	-	O	ARG	V	306
R	H	CG1	VAL	A	157	L	-	O	GLN	V	309
R	H	CG2	VAL	A	157	L	-	HB3	ARG	V	306
R	H	CG2	VAL	A	157	L	-	HD3	ARG	V	306
R	H	CE3	TRP	A	158	L	-	CG	PRO	V	311
R	H	CE3	TRP	A	158	L	-	CD	PRO	V	311
R	H	CE3	TRP	A	158	L	-	HG2	PRO	V	311
R	H	CE3	TRP	A	158	L	-	HG3	PRO	V	311
R	H	CE3	TRP	A	158	L	-	HD2	PRO	V	311
R	H	CE3	TRP	A	158	L	-	HD3	PRO	V	311
R	H	CZ3	TRP	A	158	L	-	CG	PRO	V	311
R	H	CZ3	TRP	A	158	L	-	CD	PRO	V	311
R	H	CZ3	TRP	A	158	L	-	HG2	PRO	V	311
R	H	CZ3	TRP	A	158	L	-	HG3	PRO	V	311
R	H	CZ3	TRP	A	158	L	-	HD3	PRO	V	311
R	H	C	SER	A	160	L	-	HB3	PRO	V	307
R	H	O	SER	A	160	L	-	HB3	PRO	V	307
R	H	N	THR	A	161	L	-	HA	PRO	V	307
R	H	CA	THR	A	161	L	-	O	PRO	V	307
R	H	CB	THR	A	161	L	-	O	PRO	V	307
R	H	CG2	THR	A	161	L	-	O	PRO	V	307
R	H	CG2	THR	A	161	L	-	CG	ARG	V	310
R	H	CG2	THR	A	161	L	-	HA	ARG	V	310
R	H	CG2	THR	A	161	L	-	HG2	ARG	V	310
R	H	CG2	THR	A	161	L	-	HG3	ARG	V	310
R	H	OG1	THR	A	161	L	-	CA	PRO	V	307
R	H	OG1	THR	A	161	L	-	C	PRO	V	307
R	H	OG1	THR	A	161	L	-	O	PRO	V	307
R	H	OG1	THR	A	161	L	-	HA	PRO	V	307
R	H	CB	LEU	A	164	L	-	HB2	PRO	V	307
R	H	CB	LEU	A	164	L	-	HB3	PRO	V	307
R	H	CG	LEU	A	164	L	-	HB3	PRO	V	307
R	H	CD1	LEU	A	164	L	-	CB	PRO	V	307
R	H	CD1	LEU	A	164	L	-	CG	PRO	V	307
R	H	CD1	LEU	A	164	L	-	HB2	PRO	V	307
R	H	CD1	LEU	A	164	L	-	HB3	PRO	V	307
R	H	CD1	LEU	A	164	L	-	HG2	PRO	V	307
R	H	CD1	LEU	A	164	L	-	HG3	PRO	V	307
R	-	CB	GLN	A	165	L	-	HH21	ARG	V	310
R	-	CG	GLN	A	165	L	-	HE	ARG	V	310
R	-	CG	GLN	A	165	L	-	HH21	ARG	V	310
R	-	CD	GLN	A	165	L	-	NE	ARG	V	310
R	-	CD	GLN	A	165	L	-	NH2	ARG	V	310
R	-	CD	GLN	A	165	L	-	CZ	ARG	V	310
R	-	CD	GLN	A	165	L	-	HG3	ARG	V	310
R	-	CD	GLN	A	165	L	-	HE	ARG	V	310
R	-	CD	GLN	A	165	L	-	HH21	ARG	V	310
R	-	NE2	GLN	A	165	L	-	CG	ARG	V	310
R	-	NE2	GLN	A	165	L	-	CD	ARG	V	310
R	-	NE2	GLN	A	165	L	-	NE	ARG	V	310
R	-	NE2	GLN	A	165	L	-	NH2	ARG	V	310
R	-	NE2	GLN	A	165	L	-	CZ	ARG	V	310
R	-	NE2	GLN	A	165	L	-	HG2	ARG	V	310
R	-	NE2	GLN	A	165	L	-	HG3	ARG	V	310
R	-	NE2	GLN	A	165	L	-	HE	ARG	V	310
R	-	NE2	GLN	A	165	L	-	HH21	ARG	V	310
R	-	OE1	GLN	A	165	L	-	NE	ARG	V	310
R	-	OE1	GLN	A	165	L	-	NH2	ARG	V	310
R	-	OE1	GLN	A	165	L	-	CZ	ARG	V	310
R	-	OE1	GLN	A	165	L	-	HE	ARG	V	310
R	-	OE1	GLN	A	165	L	-	HH21	ARG	V	310
R	-	OE1	GLN	A	165	L	-	HH22	ARG	V	310
R	H	CB	VAL	A	308	L	-	HG	SER	V	137
R	H	CB	VAL	A	308	L	H	HA3	GLY	V	139
R	H	CG1	VAL	A	308	L	-	OG	SER	V	137
R	H	CG1	VAL	A	308	L	-	HG	SER	V	137
R	H	CG1	VAL	A	308	L	H	CA	GLY	V	139
R	H	CG1	VAL	A	308	L	H	HA3	GLY	V	139
R	H	CG1	VAL	A	308	L	H	H	LEU	V	140
R	H	CG2	VAL	A	308	L	-	HB2	SER	V	137
R	H	CG2	VAL	A	308	L	-	HG	SER	V	137
R	H	CG2	VAL	A	308	L	H	H	GLY	V	139
R	H	CG2	VAL	A	308	L	H	HA3	GLY	V	139
R	H	CG2	ILE	A	311	L	H	O	THR	V	134
R	H	CG2	ILE	A	311	L	H	HB	THR	V	134
R	H	CD1	ILE	A	311	L	H	HG23	THR	V	134
R	-	CD	LYS	A	312	L	H	HD13	LEU	V	140
R	-	CE	LYS	A	312	L	H	CD1	LEU	V	140
R	-	CE	LYS	A	312	L	H	HA	LEU	V	140
R	-	CE	LYS	A	312	L	H	HB2	LEU	V	140
R	-	CE	LYS	A	312	L	H	HD11	LEU	V	140
R	-	CE	LYS	A	312	L	H	HD13	LEU	V	140
R	-	CE	LYS	A	312	L	H	HD21	LEU	V	143
R	-	CE	LYS	A	312	L	H	HD23	LEU	V	143
R	-	NZ	LYS	A	312	L	H	CD1	LEU	V	140
R	-	NZ	LYS	A	312	L	H	HA	LEU	V	140
R	-	NZ	LYS	A	312	L	H	HD11	LEU	V	140
R	-	NZ	LYS	A	312	L	H	HD12	LEU	V	140
R	-	NZ	LYS	A	312	L	H	HD13	LEU	V	140
R	-	NZ	LYS	A	312	L	H	CD2	LEU	V	143
R	-	NZ	LYS	A	312	L	H	HD21	LEU	V	143
R	-	NZ	LYS	A	312	L	H	HD22	LEU	V	143
R	-	NZ	LYS	A	312	L	H	HD23	LEU	V	143

- 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