IID

Q96A58_P61019.1 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	THR	V	183
R	-	MET	A	1	L	H	VAL	V	186
R	-	MET	A	1	L	H	LYS	V	187
R	-	MET	A	1	L	H	ILE	V	190
R	H	SER	A	20	L	H	ARG	V	178
R	H	LEU	A	23	L	H	ARG	V	178
R	H	LEU	A	24	L	H	ARG	V	178
R	H	THR	A	27	L	H	ARG	V	178
R	H	THR	A	27	L	H	SER	V	182
R	H	THR	A	27	L	H	HIS	V	185
R	H	ASP	A	28	L	H	ARG	V	178
R	H	ASP	A	28	L	H	SER	V	181
R	H	ASP	A	28	L	H	SER	V	182
R	H	ASP	A	28	L	H	HIS	V	185
R	-	ARG	A	30	L	H	SER	V	181
R	-	GLN	A	32	L	-	PRO	V	108
R	-	VAL	A	34	L	-	LYS	V	107
R	-	HIS	A	35	L	H	ARG	V	75
R	-	ASP	A	36	L	H	ILE	V	105
R	-	ASP	A	36	L	H	LYS	V	106
R	-	ASP	A	36	L	-	PRO	V	108
R	-	ASP	A	36	L	-	LYS	V	109
R	-	LEU	A	37	L	H	ARG	V	75
R	-	LEU	A	37	L	H	TRP	V	76
R	-	ILE	A	39	L	H	ARG	V	171
R	-	ILE	A	39	L	-	ALA	V	5
R	-	ILE	A	39	L	-	GLU	V	6
R	-	ILE	A	39	L	H	TRP	V	76
R	-	ILE	A	39	L	-	GLU	V	78
R	-	ILE	A	39	L	S	LYS	V	8
R	-	GLY	A	40	L	-	ALA	V	5
R	S	VAL	A	41	L	-	ALA	V	5
R	S	GLU	A	42	L	H	ARG	V	178
R	S	PHE	A	43	L	H	ARG	V	179
R	S	ALA	A	45	L	H	SER	V	182
R	S	ARG	A	46	L	H	VAL	V	186
R	S	MET	A	47	L	H	VAL	V	186
R	-	GLN	A	65	L	H	TRP	V	76
R	-	GLN	A	65	L	S	LYS	V	8
R	H	SER	A	67	L	S	ARG	V	44
R	H	PHE	A	68	L	S	GLU	V	57
R	H	PHE	A	68	L	-	GLU	V	6
R	H	PHE	A	68	L	H	TRP	V	76
R	H	PHE	A	68	L	S	LYS	V	8
R	H	SER	A	70	L	-	LYS	V	3
R	H	ILE	A	71	L	-	LYS	V	3
R	H	ILE	A	71	L	-	ALA	V	5
R	H	ILE	A	71	L	-	GLU	V	6
R	H	SER	A	74	L	-	LYS	V	3
R	-	TYR	A	75	L	-	ALA	V	2
R	-	TYR	A	75	L	-	LYS	V	3

- 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

Q96A58_P61019.1 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	-	SD	MET	A	1	L	H	HG11	VAL	V	186
R	-	SD	MET	A	1	L	H	HG12	VAL	V	186
R	-	SD	MET	A	1	L	H	HD11	ILE	V	190
R	-	SD	MET	A	1	L	H	HD13	ILE	V	190
R	-	CE	MET	A	1	L	H	HG22	THR	V	183
R	-	CE	MET	A	1	L	H	HG23	THR	V	183
R	-	CE	MET	A	1	L	H	HG11	VAL	V	186
R	-	CE	MET	A	1	L	H	HG12	VAL	V	186
R	-	CE	MET	A	1	L	H	HG2	LYS	V	187
R	-	CE	MET	A	1	L	H	HG3	LYS	V	187
R	-	CE	MET	A	1	L	H	HE3	LYS	V	187
R	H	O	SER	A	20	L	H	HH22	ARG	V	178
R	H	C	LEU	A	23	L	H	HH21	ARG	V	178
R	H	CB	LEU	A	23	L	H	HH21	ARG	V	178
R	H	CB	LEU	A	23	L	H	HH22	ARG	V	178
R	H	CG	LEU	A	23	L	H	NH2	ARG	V	178
R	H	CG	LEU	A	23	L	H	HH21	ARG	V	178
R	H	CG	LEU	A	23	L	H	HH22	ARG	V	178
R	H	CD2	LEU	A	23	L	H	NH2	ARG	V	178
R	H	CD2	LEU	A	23	L	H	HH21	ARG	V	178
R	H	CD2	LEU	A	23	L	H	HH22	ARG	V	178
R	H	N	LEU	A	24	L	H	NH2	ARG	V	178
R	H	N	LEU	A	24	L	H	HH21	ARG	V	178
R	H	N	LEU	A	24	L	H	HH22	ARG	V	178
R	H	CA	LEU	A	24	L	H	HH21	ARG	V	178
R	H	CB	LEU	A	24	L	H	HH21	ARG	V	178
R	H	CD1	LEU	A	24	L	H	HE	ARG	V	178
R	H	CD1	LEU	A	24	L	H	HH21	ARG	V	178
R	H	C	THR	A	27	L	H	HA	SER	V	182
R	H	CB	THR	A	27	L	H	HB2	SER	V	182
R	H	CB	THR	A	27	L	H	HB3	SER	V	182
R	H	O	THR	A	27	L	H	CA	SER	V	182
R	H	O	THR	A	27	L	H	HA	SER	V	182
R	H	O	THR	A	27	L	H	HB3	SER	V	182
R	H	O	THR	A	27	L	H	CB	HIS	V	185
R	H	O	THR	A	27	L	H	HB2	HIS	V	185
R	H	O	THR	A	27	L	H	HB3	HIS	V	185
R	H	O	THR	A	27	L	H	HD1	HIS	V	185
R	H	OG1	THR	A	27	L	H	HH21	ARG	V	178
R	H	OG1	THR	A	27	L	H	HB3	SER	V	182
R	H	CA	ASP	A	28	L	H	ND1	HIS	V	185
R	H	CA	ASP	A	28	L	H	CE1	HIS	V	185
R	H	CA	ASP	A	28	L	H	HE1	HIS	V	185
R	H	CA	ASP	A	28	L	H	HD1	HIS	V	185
R	H	C	ASP	A	28	L	H	CE1	HIS	V	185
R	H	C	ASP	A	28	L	H	NE2	HIS	V	185
R	H	C	ASP	A	28	L	H	HE1	HIS	V	185
R	H	CB	ASP	A	28	L	H	HE1	HIS	V	185
R	H	O	ASP	A	28	L	H	CD2	HIS	V	185
R	H	O	ASP	A	28	L	H	ND1	HIS	V	185
R	H	O	ASP	A	28	L	H	CE1	HIS	V	185
R	H	O	ASP	A	28	L	H	NE2	HIS	V	185
R	H	O	ASP	A	28	L	H	HE1	HIS	V	185
R	H	CG	ASP	A	28	L	H	CB	SER	V	181
R	H	CG	ASP	A	28	L	H	HB2	SER	V	181
R	H	CG	ASP	A	28	L	H	HB3	SER	V	181
R	H	OD1	ASP	A	28	L	H	HB2	SER	V	181
R	H	OD1	ASP	A	28	L	H	HB3	SER	V	181
R	H	OD1	ASP	A	28	L	H	N	SER	V	182
R	H	OD1	ASP	A	28	L	H	CA	SER	V	182
R	H	OD1	ASP	A	28	L	H	CB	SER	V	182
R	H	OD1	ASP	A	28	L	H	H	SER	V	182
R	H	OD1	ASP	A	28	L	H	HA	SER	V	182
R	H	OD1	ASP	A	28	L	H	HB3	SER	V	182
R	H	OD2	ASP	A	28	L	H	HA	ARG	V	178
R	H	OD2	ASP	A	28	L	H	HG2	ARG	V	178
R	H	OD2	ASP	A	28	L	H	CB	SER	V	181
R	H	OD2	ASP	A	28	L	H	HB2	SER	V	181
R	H	OD2	ASP	A	28	L	H	HB3	SER	V	181
R	H	OD2	ASP	A	28	L	H	HG	SER	V	181
R	-	NH2	ARG	A	30	L	H	HG	SER	V	181
R	-	NE2	GLN	A	32	L	-	CD	PRO	V	108
R	-	NE2	GLN	A	32	L	-	HD2	PRO	V	108
R	-	NE2	GLN	A	32	L	-	HD3	PRO	V	108
R	-	CB	VAL	A	34	L	-	O	LYS	V	107
R	-	CG1	VAL	A	34	L	-	O	LYS	V	107
R	-	O	HIS	A	35	L	H	HD2	ARG	V	75
R	-	O	HIS	A	35	L	H	HH11	ARG	V	75
R	-	CB	ASP	A	36	L	-	HE3	LYS	V	109
R	-	CG	ASP	A	36	L	-	HE3	LYS	V	109
R	-	OD1	ASP	A	36	L	H	O	ILE	V	105
R	-	OD1	ASP	A	36	L	H	HA	LYS	V	106
R	-	OD1	ASP	A	36	L	H	HD2	LYS	V	106
R	-	OD2	ASP	A	36	L	-	HD2	PRO	V	108
R	-	OD2	ASP	A	36	L	-	CE	LYS	V	109
R	-	OD2	ASP	A	36	L	-	HG3	LYS	V	109
R	-	OD2	ASP	A	36	L	-	HD2	LYS	V	109
R	-	OD2	ASP	A	36	L	-	HE3	LYS	V	109
R	-	CB	LEU	A	37	L	H	O	ARG	V	75
R	-	CB	LEU	A	37	L	H	HA	TRP	V	76
R	-	CG	LEU	A	37	L	H	O	ARG	V	75
R	-	CG	LEU	A	37	L	H	HB2	ARG	V	75
R	-	CG	LEU	A	37	L	H	HA	TRP	V	76
R	-	CD1	LEU	A	37	L	H	C	ARG	V	75
R	-	CD1	LEU	A	37	L	H	CB	ARG	V	75
R	-	CD1	LEU	A	37	L	H	O	ARG	V	75
R	-	CD1	LEU	A	37	L	H	HB2	ARG	V	75
R	-	CD1	LEU	A	37	L	H	HB3	ARG	V	75
R	-	CD1	LEU	A	37	L	H	N	TRP	V	76
R	-	CD1	LEU	A	37	L	H	CA	TRP	V	76
R	-	CD1	LEU	A	37	L	H	CB	TRP	V	76
R	-	CD1	LEU	A	37	L	H	H	TRP	V	76
R	-	CD1	LEU	A	37	L	H	HA	TRP	V	76
R	-	CD1	LEU	A	37	L	H	HB2	TRP	V	76
R	-	CA	ILE	A	39	L	S	HD2	LYS	V	8
R	-	CA	ILE	A	39	L	H	HH21	ARG	V	171
R	-	C	ILE	A	39	L	-	HB1	ALA	V	5
R	-	C	ILE	A	39	L	H	HH21	ARG	V	171
R	-	CB	ILE	A	39	L	S	CD	LYS	V	8
R	-	CB	ILE	A	39	L	S	HD2	LYS	V	8
R	-	CB	ILE	A	39	L	S	HE2	LYS	V	8
R	-	CB	ILE	A	39	L	-	CG	GLU	V	78
R	-	CB	ILE	A	39	L	-	CD	GLU	V	78
R	-	CB	ILE	A	39	L	-	OE1	GLU	V	78
R	-	CB	ILE	A	39	L	-	OE2	GLU	V	78
R	-	CB	ILE	A	39	L	-	HG3	GLU	V	78
R	-	CB	ILE	A	39	L	H	NH2	ARG	V	171
R	-	CB	ILE	A	39	L	H	HH21	ARG	V	171
R	-	CB	ILE	A	39	L	H	HH22	ARG	V	171
R	-	O	ILE	A	39	L	-	HB1	ALA	V	5
R	-	O	ILE	A	39	L	H	NH2	ARG	V	171
R	-	O	ILE	A	39	L	H	HH21	ARG	V	171
R	-	CG1	ILE	A	39	L	S	CD	LYS	V	8
R	-	CG1	ILE	A	39	L	S	HB2	LYS	V	8
R	-	CG1	ILE	A	39	L	S	HD2	LYS	V	8
R	-	CG1	ILE	A	39	L	S	HD3	LYS	V	8
R	-	CG1	ILE	A	39	L	S	HE2	LYS	V	8
R	-	CG1	ILE	A	39	L	S	HZ3	LYS	V	8
R	-	CG1	ILE	A	39	L	H	O	TRP	V	76
R	-	CG1	ILE	A	39	L	-	CG	GLU	V	78
R	-	CG1	ILE	A	39	L	-	CD	GLU	V	78
R	-	CG1	ILE	A	39	L	-	OE1	GLU	V	78
R	-	CG1	ILE	A	39	L	-	OE2	GLU	V	78
R	-	CG1	ILE	A	39	L	-	HG2	GLU	V	78
R	-	CG1	ILE	A	39	L	-	HG3	GLU	V	78
R	-	CG1	ILE	A	39	L	H	HH21	ARG	V	171
R	-	CG2	ILE	A	39	L	-	O	GLU	V	6
R	-	CG2	ILE	A	39	L	S	CG	LYS	V	8
R	-	CG2	ILE	A	39	L	S	CD	LYS	V	8
R	-	CG2	ILE	A	39	L	S	CE	LYS	V	8
R	-	CG2	ILE	A	39	L	S	H	LYS	V	8
R	-	CG2	ILE	A	39	L	S	HB2	LYS	V	8
R	-	CG2	ILE	A	39	L	S	HG3	LYS	V	8
R	-	CG2	ILE	A	39	L	S	HD2	LYS	V	8
R	-	CG2	ILE	A	39	L	S	HE2	LYS	V	8
R	-	CG2	ILE	A	39	L	-	CD	GLU	V	78
R	-	CG2	ILE	A	39	L	-	OE1	GLU	V	78
R	-	CG2	ILE	A	39	L	-	OE2	GLU	V	78
R	-	CG2	ILE	A	39	L	-	HG3	GLU	V	78
R	-	CG2	ILE	A	39	L	H	NH2	ARG	V	171
R	-	CG2	ILE	A	39	L	H	HH21	ARG	V	171
R	-	CG2	ILE	A	39	L	H	HH22	ARG	V	171
R	-	CD1	ILE	A	39	L	S	CB	LYS	V	8
R	-	CD1	ILE	A	39	L	S	CG	LYS	V	8
R	-	CD1	ILE	A	39	L	S	CD	LYS	V	8
R	-	CD1	ILE	A	39	L	S	HB2	LYS	V	8
R	-	CD1	ILE	A	39	L	S	HD2	LYS	V	8
R	-	CD1	ILE	A	39	L	S	HD3	LYS	V	8
R	-	CD1	ILE	A	39	L	H	O	TRP	V	76
R	-	CD1	ILE	A	39	L	-	N	GLU	V	78
R	-	CD1	ILE	A	39	L	-	CB	GLU	V	78
R	-	CD1	ILE	A	39	L	-	CG	GLU	V	78
R	-	CD1	ILE	A	39	L	-	CD	GLU	V	78
R	-	CD1	ILE	A	39	L	-	OE1	GLU	V	78
R	-	CD1	ILE	A	39	L	-	OE2	GLU	V	78
R	-	CD1	ILE	A	39	L	-	HB2	GLU	V	78
R	-	CD1	ILE	A	39	L	-	HG2	GLU	V	78
R	-	CD1	ILE	A	39	L	-	HG3	GLU	V	78
R	-	CD1	ILE	A	39	L	H	HH21	ARG	V	171
R	-	N	GLY	A	40	L	-	HB1	ALA	V	5
R	-	CA	GLY	A	40	L	-	CB	ALA	V	5
R	-	CA	GLY	A	40	L	-	HB1	ALA	V	5
R	-	CA	GLY	A	40	L	-	HB3	ALA	V	5
R	S	N	VAL	A	41	L	-	HB3	ALA	V	5
R	S	CB	GLU	A	42	L	H	NH1	ARG	V	178
R	S	CB	GLU	A	42	L	H	HH11	ARG	V	178
R	S	CB	GLU	A	42	L	H	HH12	ARG	V	178
R	S	CG	GLU	A	42	L	H	NH1	ARG	V	178
R	S	CG	GLU	A	42	L	H	HH11	ARG	V	178
R	S	CG	GLU	A	42	L	H	HH12	ARG	V	178
R	S	CD	GLU	A	42	L	H	NH1	ARG	V	178
R	S	CD	GLU	A	42	L	H	HH11	ARG	V	178
R	S	CD	GLU	A	42	L	H	HH12	ARG	V	178
R	S	OE1	GLU	A	42	L	H	NH1	ARG	V	178
R	S	OE1	GLU	A	42	L	H	HH11	ARG	V	178
R	S	OE1	GLU	A	42	L	H	HH12	ARG	V	178
R	S	OE2	GLU	A	42	L	H	NH1	ARG	V	178
R	S	OE2	GLU	A	42	L	H	NH2	ARG	V	178
R	S	OE2	GLU	A	42	L	H	CZ	ARG	V	178
R	S	OE2	GLU	A	42	L	H	HH11	ARG	V	178
R	S	OE2	GLU	A	42	L	H	HH12	ARG	V	178
R	S	OE2	GLU	A	42	L	H	HH22	ARG	V	178
R	S	CE1	PHE	A	43	L	H	NE	ARG	V	179
R	S	CE1	PHE	A	43	L	H	NH2	ARG	V	179
R	S	CE1	PHE	A	43	L	H	CZ	ARG	V	179
R	S	CE1	PHE	A	43	L	H	HE	ARG	V	179
R	S	CE1	PHE	A	43	L	H	HH21	ARG	V	179
R	S	CZ	PHE	A	43	L	H	HH21	ARG	V	179
R	S	O	ALA	A	45	L	H	CB	SER	V	182
R	S	O	ALA	A	45	L	H	OG	SER	V	182
R	S	O	ALA	A	45	L	H	HB2	SER	V	182
R	S	CA	ARG	A	46	L	H	HG22	VAL	V	186
R	S	CG	ARG	A	46	L	H	CG2	VAL	V	186
R	S	CG	ARG	A	46	L	H	HG21	VAL	V	186
R	S	CG	ARG	A	46	L	H	HG22	VAL	V	186
R	S	CG	ARG	A	46	L	H	HG23	VAL	V	186
R	S	NE	ARG	A	46	L	H	HG23	VAL	V	186
R	S	N	MET	A	47	L	H	HG22	VAL	V	186
R	S	N	MET	A	47	L	H	HG23	VAL	V	186
R	S	CB	MET	A	47	L	H	CG1	VAL	V	186
R	S	CB	MET	A	47	L	H	HG12	VAL	V	186
R	S	CB	MET	A	47	L	H	HG13	VAL	V	186
R	S	O	MET	A	47	L	H	HG23	VAL	V	186
R	S	CG	MET	A	47	L	H	HG12	VAL	V	186
R	-	CD	GLN	A	65	L	H	HD1	TRP	V	76
R	-	NE2	GLN	A	65	L	H	HD1	TRP	V	76
R	-	OE1	GLN	A	65	L	S	NZ	LYS	V	8
R	-	OE1	GLN	A	65	L	S	HZ1	LYS	V	8
R	-	OE1	GLN	A	65	L	S	HZ2	LYS	V	8
R	-	OE1	GLN	A	65	L	S	HZ3	LYS	V	8
R	-	OE1	GLN	A	65	L	H	CD1	TRP	V	76
R	-	OE1	GLN	A	65	L	H	NE1	TRP	V	76
R	-	OE1	GLN	A	65	L	H	HD1	TRP	V	76
R	-	OE1	GLN	A	65	L	H	HE1	TRP	V	76
R	H	O	SER	A	67	L	S	HH11	ARG	V	44
R	H	O	SER	A	67	L	S	HH12	ARG	V	44
R	H	CG	PHE	A	68	L	S	HE2	LYS	V	8
R	H	CG	PHE	A	68	L	S	HZ1	LYS	V	8
R	H	CD1	PHE	A	68	L	S	CE	LYS	V	8
R	H	CD1	PHE	A	68	L	S	HE2	LYS	V	8
R	H	CD1	PHE	A	68	L	S	HE3	LYS	V	8
R	H	CD1	PHE	A	68	L	S	HZ1	LYS	V	8
R	H	CD2	PHE	A	68	L	S	CE	LYS	V	8
R	H	CD2	PHE	A	68	L	S	NZ	LYS	V	8
R	H	CD2	PHE	A	68	L	S	HE2	LYS	V	8
R	H	CD2	PHE	A	68	L	S	HZ1	LYS	V	8
R	H	CD2	PHE	A	68	L	S	HZ2	LYS	V	8
R	H	CD2	PHE	A	68	L	S	HZ3	LYS	V	8
R	H	CE1	PHE	A	68	L	-	HB3	GLU	V	6
R	H	CE1	PHE	A	68	L	S	CE	LYS	V	8
R	H	CE1	PHE	A	68	L	S	NZ	LYS	V	8
R	H	CE1	PHE	A	68	L	S	HE2	LYS	V	8
R	H	CE1	PHE	A	68	L	S	HE3	LYS	V	8
R	H	CE1	PHE	A	68	L	S	HZ1	LYS	V	8
R	H	CE1	PHE	A	68	L	S	HZ2	LYS	V	8
R	H	CE1	PHE	A	68	L	S	HZ3	LYS	V	8
R	H	CE1	PHE	A	68	L	S	OE2	GLU	V	57
R	H	CE2	PHE	A	68	L	S	CD	LYS	V	8
R	H	CE2	PHE	A	68	L	S	CE	LYS	V	8
R	H	CE2	PHE	A	68	L	S	NZ	LYS	V	8
R	H	CE2	PHE	A	68	L	S	HE2	LYS	V	8
R	H	CE2	PHE	A	68	L	S	HE3	LYS	V	8
R	H	CE2	PHE	A	68	L	S	HZ1	LYS	V	8
R	H	CE2	PHE	A	68	L	S	HZ2	LYS	V	8
R	H	CE2	PHE	A	68	L	S	HZ3	LYS	V	8
R	H	CE2	PHE	A	68	L	H	HE1	TRP	V	76
R	H	CZ	PHE	A	68	L	S	CG	LYS	V	8
R	H	CZ	PHE	A	68	L	S	CD	LYS	V	8
R	H	CZ	PHE	A	68	L	S	CE	LYS	V	8
R	H	CZ	PHE	A	68	L	S	NZ	LYS	V	8
R	H	CZ	PHE	A	68	L	S	HG2	LYS	V	8
R	H	CZ	PHE	A	68	L	S	HG3	LYS	V	8
R	H	CZ	PHE	A	68	L	S	HD2	LYS	V	8
R	H	CZ	PHE	A	68	L	S	HD3	LYS	V	8
R	H	CZ	PHE	A	68	L	S	HE2	LYS	V	8
R	H	CZ	PHE	A	68	L	S	HE3	LYS	V	8
R	H	CZ	PHE	A	68	L	S	HZ1	LYS	V	8
R	H	CZ	PHE	A	68	L	S	HZ2	LYS	V	8
R	H	CZ	PHE	A	68	L	S	HZ3	LYS	V	8
R	H	CZ	PHE	A	68	L	S	OE2	GLU	V	57
R	H	CZ	PHE	A	68	L	H	HE1	TRP	V	76
R	H	CA	SER	A	70	L	-	HZ2	LYS	V	3
R	H	CA	SER	A	70	L	-	HZ3	LYS	V	3
R	H	C	SER	A	70	L	-	NZ	LYS	V	3
R	H	C	SER	A	70	L	-	HZ2	LYS	V	3
R	H	C	SER	A	70	L	-	HZ3	LYS	V	3
R	H	CB	SER	A	70	L	-	NZ	LYS	V	3
R	H	CB	SER	A	70	L	-	HZ1	LYS	V	3
R	H	CB	SER	A	70	L	-	HZ2	LYS	V	3
R	H	CB	SER	A	70	L	-	HZ3	LYS	V	3
R	H	O	SER	A	70	L	-	NZ	LYS	V	3
R	H	O	SER	A	70	L	-	HD2	LYS	V	3
R	H	O	SER	A	70	L	-	HZ2	LYS	V	3
R	H	O	SER	A	70	L	-	HZ3	LYS	V	3
R	H	OG	SER	A	70	L	-	NZ	LYS	V	3
R	H	OG	SER	A	70	L	-	HZ1	LYS	V	3
R	H	OG	SER	A	70	L	-	HZ2	LYS	V	3
R	H	OG	SER	A	70	L	-	HZ3	LYS	V	3
R	H	N	ILE	A	71	L	-	NZ	LYS	V	3
R	H	N	ILE	A	71	L	-	HD3	LYS	V	3
R	H	N	ILE	A	71	L	-	HZ2	LYS	V	3
R	H	N	ILE	A	71	L	-	HZ3	LYS	V	3
R	H	CA	ILE	A	71	L	-	CD	LYS	V	3
R	H	CA	ILE	A	71	L	-	HD2	LYS	V	3
R	H	CA	ILE	A	71	L	-	HD3	LYS	V	3
R	H	CA	ILE	A	71	L	-	HZ2	LYS	V	3
R	H	CA	ILE	A	71	L	-	HZ3	LYS	V	3
R	H	CB	ILE	A	71	L	-	HD3	LYS	V	3
R	H	CB	ILE	A	71	L	-	HZ3	LYS	V	3
R	H	CG1	ILE	A	71	L	-	CD	LYS	V	3
R	H	CG1	ILE	A	71	L	-	NZ	LYS	V	3
R	H	CG1	ILE	A	71	L	-	HD3	LYS	V	3
R	H	CG1	ILE	A	71	L	-	HZ3	LYS	V	3
R	H	CG2	ILE	A	71	L	-	HB3	LYS	V	3
R	H	CG2	ILE	A	71	L	-	HD3	LYS	V	3
R	H	CD1	ILE	A	71	L	-	HD3	LYS	V	3
R	H	CD1	ILE	A	71	L	-	HA	ALA	V	5
R	H	CD1	ILE	A	71	L	-	H	GLU	V	6
R	H	CD1	ILE	A	71	L	-	HB2	GLU	V	6
R	H	CD1	ILE	A	71	L	-	HB3	GLU	V	6
R	H	CB	SER	A	74	L	-	HB2	LYS	V	3
R	H	CB	SER	A	74	L	-	HD2	LYS	V	3
R	H	OG	SER	A	74	L	-	H	LYS	V	3
R	H	OG	SER	A	74	L	-	HB2	LYS	V	3
R	H	OG	SER	A	74	L	-	HB3	LYS	V	3
R	H	OG	SER	A	74	L	-	HD2	LYS	V	3
R	-	OH	TYR	A	75	L	-	HB1	ALA	V	2
R	-	OH	TYR	A	75	L	-	O	LYS	V	3
R	-	OH	TYR	A	75	L	-	H	LYS	V	3

- 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