IID

Q9NP56_P54750.1 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	LEU	V	102
R	-	MET	A	1	L	H	LEU	V	125
R	-	MET	A	1	L	-	THR	V	126
R	-	MET	A	1	L	-	ASN	V	127
R	-	MET	A	1	L	-	ASN	V	129
R	-	GLY	A	2	L	H	LEU	V	102
R	-	GLY	A	2	L	-	THR	V	126
R	-	GLY	A	2	L	-	ASN	V	129
R	-	GLY	A	2	L	H	THR	V	133
R	H	GLU	A	25	L	-	LEU	V	96
R	H	LYS	A	26	L	H	GLU	V	99
R	H	GLN	A	29	L	H	ASP	V	100
R	H	GLN	A	29	L	-	LEU	V	96
R	H	GLN	A	29	L	-	LEU	V	97
R	H	GLN	A	29	L	H	GLU	V	99
R	-	SER	A	3	L	H	LEU	V	102
R	-	SER	A	3	L	H	ARG	V	106
R	-	SER	A	3	L	H	THR	V	133
R	H	ARG	A	30	L	H	ASP	V	100
R	H	ARG	A	30	L	H	ARG	V	106
R	H	ARG	A	30	L	H	GLU	V	99
R	H	LYS	A	32	L	H	ASP	V	100
R	H	GLY	A	33	L	H	ASP	V	100
R	H	GLY	A	33	L	H	GLN	V	104
R	H	ILE	A	34	L	H	GLN	V	104
R	H	ARG	A	36	L	H	GLN	V	104
R	H	CYS	A	37	L	H	GLN	V	104
R	H	CYS	A	37	L	H	HIS	V	107
R	H	CYS	A	37	L	H	MET	V	108
R	H	LEU	A	38	L	H	HIS	V	107
R	-	SER	A	4	L	H	THR	V	133
R	-	SER	A	4	L	H	CYS	V	136
R	H	GLN	A	41	L	H	HIS	V	107
R	H	GLN	A	41	L	H	MET	V	108
R	H	GLN	A	41	L	H	LYS	V	111
R	H	ARG	A	44	L	-	ASP	V	118
R	H	ARG	A	44	L	H	LEU	V	121
R	H	ARG	A	44	L	H	ARG	V	124
R	-	ASP	A	46	L	H	LYS	V	111
R	-	ASP	A	46	L	-	MET	V	114
R	-	ASP	A	46	L	-	ASP	V	116
R	-	VAL	A	47	L	H	LYS	V	111
R	-	ASN	A	48	L	H	LYS	V	111
R	H	ALA	A	5	L	H	HIS	V	137
R	H	ALA	A	5	L	H	ASN	V	140
R	H	ASP	A	51	L	H	HIS	V	107
R	H	ASP	A	51	L	H	SER	V	110
R	H	ASP	A	51	L	H	LYS	V	111
R	H	LEU	A	52	L	H	HIS	V	107
R	H	ASN	A	55	L	H	HIS	V	107
R	H	THR	A	6	L	H	MET	V	152
R	H	GLU	A	7	L	H	ARG	V	106
R	-	ILE	A	8	L	H	ARG	V	106
R	-	GLU	A	9	L	H	ASN	V	140

- 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

Q9NP56_P54750.1 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	-	N	MET	A	1	L	H	O	LEU	V	125
R	-	N	MET	A	1	L	-	N	THR	V	126
R	-	N	MET	A	1	L	-	CA	THR	V	126
R	-	N	MET	A	1	L	-	C	THR	V	126
R	-	N	MET	A	1	L	-	CB	THR	V	126
R	-	N	MET	A	1	L	-	O	THR	V	126
R	-	N	MET	A	1	L	-	HA	THR	V	126
R	-	N	MET	A	1	L	-	HB	THR	V	126
R	-	N	MET	A	1	L	-	N	ASN	V	127
R	-	N	MET	A	1	L	-	CA	ASN	V	127
R	-	N	MET	A	1	L	-	CB	ASN	V	127
R	-	N	MET	A	1	L	-	CG	ASN	V	127
R	-	N	MET	A	1	L	-	OD1	ASN	V	127
R	-	N	MET	A	1	L	-	H	ASN	V	127
R	-	N	MET	A	1	L	-	HB2	ASN	V	127
R	-	N	MET	A	1	L	-	HB2	ASN	V	129
R	-	N	MET	A	1	L	-	HD21	ASN	V	129
R	-	CA	MET	A	1	L	H	HD23	LEU	V	102
R	-	CA	MET	A	1	L	-	CA	THR	V	126
R	-	CA	MET	A	1	L	-	C	THR	V	126
R	-	CA	MET	A	1	L	-	O	THR	V	126
R	-	CA	MET	A	1	L	-	HA	THR	V	126
R	-	CA	MET	A	1	L	-	HB	THR	V	126
R	-	CA	MET	A	1	L	-	HB2	ASN	V	127
R	-	CA	MET	A	1	L	-	HB2	ASN	V	129
R	-	CA	MET	A	1	L	-	HD21	ASN	V	129
R	-	C	MET	A	1	L	H	CD2	LEU	V	102
R	-	C	MET	A	1	L	H	HD21	LEU	V	102
R	-	C	MET	A	1	L	H	HD23	LEU	V	102
R	-	C	MET	A	1	L	-	CA	THR	V	126
R	-	C	MET	A	1	L	-	CB	THR	V	126
R	-	C	MET	A	1	L	-	O	THR	V	126
R	-	C	MET	A	1	L	-	HA	THR	V	126
R	-	C	MET	A	1	L	-	HB	THR	V	126
R	-	C	MET	A	1	L	-	HG23	THR	V	126
R	-	C	MET	A	1	L	-	HB2	ASN	V	129
R	-	CB	MET	A	1	L	H	HD23	LEU	V	102
R	-	CB	MET	A	1	L	-	HB2	ASN	V	127
R	-	O	MET	A	1	L	H	CG	LEU	V	102
R	-	O	MET	A	1	L	H	CD2	LEU	V	102
R	-	O	MET	A	1	L	H	HG	LEU	V	102
R	-	O	MET	A	1	L	H	HD21	LEU	V	102
R	-	O	MET	A	1	L	H	HD22	LEU	V	102
R	-	O	MET	A	1	L	H	HD23	LEU	V	102
R	-	O	MET	A	1	L	-	HA	THR	V	126
R	-	O	MET	A	1	L	-	HG23	THR	V	126
R	-	CG	MET	A	1	L	-	HB2	ASN	V	127
R	-	CG	MET	A	1	L	-	ND2	ASN	V	129
R	-	CG	MET	A	1	L	-	HD21	ASN	V	129
R	-	CG	MET	A	1	L	-	HD22	ASN	V	129
R	-	N	GLY	A	2	L	H	HD23	LEU	V	102
R	-	N	GLY	A	2	L	-	CB	THR	V	126
R	-	N	GLY	A	2	L	-	CG2	THR	V	126
R	-	N	GLY	A	2	L	-	HA	THR	V	126
R	-	N	GLY	A	2	L	-	HB	THR	V	126
R	-	N	GLY	A	2	L	-	HG23	THR	V	126
R	-	N	GLY	A	2	L	-	CB	ASN	V	129
R	-	N	GLY	A	2	L	-	HB2	ASN	V	129
R	-	N	GLY	A	2	L	-	HB3	ASN	V	129
R	-	N	GLY	A	2	L	H	OG1	THR	V	133
R	-	N	GLY	A	2	L	H	HG1	THR	V	133
R	-	N	GLY	A	2	L	H	HG21	THR	V	133
R	-	N	GLY	A	2	L	H	HG23	THR	V	133
R	-	CA	GLY	A	2	L	H	HD21	LEU	V	102
R	-	CA	GLY	A	2	L	-	CG2	THR	V	126
R	-	CA	GLY	A	2	L	-	HB	THR	V	126
R	-	CA	GLY	A	2	L	-	HG21	THR	V	126
R	-	CA	GLY	A	2	L	-	HG23	THR	V	126
R	-	CA	GLY	A	2	L	H	CB	THR	V	133
R	-	CA	GLY	A	2	L	H	CG2	THR	V	133
R	-	CA	GLY	A	2	L	H	OG1	THR	V	133
R	-	CA	GLY	A	2	L	H	HB	THR	V	133
R	-	CA	GLY	A	2	L	H	HG1	THR	V	133
R	-	CA	GLY	A	2	L	H	HG21	THR	V	133
R	-	CA	GLY	A	2	L	H	HG22	THR	V	133
R	-	CA	GLY	A	2	L	H	HG23	THR	V	133
R	-	C	GLY	A	2	L	H	CD2	LEU	V	102
R	-	C	GLY	A	2	L	H	HD21	LEU	V	102
R	-	C	GLY	A	2	L	H	HD22	LEU	V	102
R	-	C	GLY	A	2	L	H	HD23	LEU	V	102
R	-	C	GLY	A	2	L	H	CG2	THR	V	133
R	-	C	GLY	A	2	L	H	OG1	THR	V	133
R	-	C	GLY	A	2	L	H	HG21	THR	V	133
R	-	C	GLY	A	2	L	H	HG23	THR	V	133
R	-	O	GLY	A	2	L	H	OG1	THR	V	133
R	-	O	GLY	A	2	L	H	HG23	THR	V	133
R	-	N	SER	A	3	L	H	CD2	LEU	V	102
R	-	N	SER	A	3	L	H	HD21	LEU	V	102
R	-	N	SER	A	3	L	H	HD22	LEU	V	102
R	-	N	SER	A	3	L	H	HD23	LEU	V	102
R	-	N	SER	A	3	L	H	HG21	THR	V	133
R	-	N	SER	A	3	L	H	HG23	THR	V	133
R	-	CA	SER	A	3	L	H	CD2	LEU	V	102
R	-	CA	SER	A	3	L	H	HD22	LEU	V	102
R	-	CA	SER	A	3	L	H	HE	ARG	V	106
R	-	CA	SER	A	3	L	H	HH21	ARG	V	106
R	-	C	SER	A	3	L	H	HE	ARG	V	106
R	-	C	SER	A	3	L	H	HG23	THR	V	133
R	-	CB	SER	A	3	L	H	CD2	LEU	V	102
R	-	CB	SER	A	3	L	H	HB3	LEU	V	102
R	-	CB	SER	A	3	L	H	HD12	LEU	V	102
R	-	CB	SER	A	3	L	H	HD21	LEU	V	102
R	-	CB	SER	A	3	L	H	HD22	LEU	V	102
R	-	CB	SER	A	3	L	H	NE	ARG	V	106
R	-	CB	SER	A	3	L	H	NH2	ARG	V	106
R	-	CB	SER	A	3	L	H	CZ	ARG	V	106
R	-	CB	SER	A	3	L	H	HG3	ARG	V	106
R	-	CB	SER	A	3	L	H	HE	ARG	V	106
R	-	CB	SER	A	3	L	H	HH21	ARG	V	106
R	-	CB	SER	A	3	L	H	HH22	ARG	V	106
R	-	O	SER	A	3	L	H	HE	ARG	V	106
R	-	O	SER	A	3	L	H	CG2	THR	V	133
R	-	O	SER	A	3	L	H	HG21	THR	V	133
R	-	O	SER	A	3	L	H	HG22	THR	V	133
R	-	O	SER	A	3	L	H	HG23	THR	V	133
R	-	OG	SER	A	3	L	H	HB3	LEU	V	102
R	-	OG	SER	A	3	L	H	HD22	LEU	V	102
R	-	OG	SER	A	3	L	H	CD	ARG	V	106
R	-	OG	SER	A	3	L	H	NE	ARG	V	106
R	-	OG	SER	A	3	L	H	NH1	ARG	V	106
R	-	OG	SER	A	3	L	H	NH2	ARG	V	106
R	-	OG	SER	A	3	L	H	CZ	ARG	V	106
R	-	OG	SER	A	3	L	H	HG3	ARG	V	106
R	-	OG	SER	A	3	L	H	HE	ARG	V	106
R	-	OG	SER	A	3	L	H	HH21	ARG	V	106
R	-	OG	SER	A	3	L	H	HH22	ARG	V	106
R	-	N	SER	A	4	L	H	HG23	THR	V	133
R	-	CB	SER	A	4	L	H	HB3	CYS	V	136
R	H	N	ALA	A	5	L	H	HA	HIS	V	137
R	H	CA	ALA	A	5	L	H	HA	HIS	V	137
R	H	CB	ALA	A	5	L	H	CA	HIS	V	137
R	H	CB	ALA	A	5	L	H	CB	HIS	V	137
R	H	CB	ALA	A	5	L	H	CG	HIS	V	137
R	H	CB	ALA	A	5	L	H	ND1	HIS	V	137
R	H	CB	ALA	A	5	L	H	HA	HIS	V	137
R	H	CB	ALA	A	5	L	H	HB3	HIS	V	137
R	H	CB	ALA	A	5	L	H	HB3	ASN	V	140
R	H	CB	ALA	A	5	L	H	HD21	ASN	V	140
R	H	CB	THR	A	6	L	H	HE2	MET	V	152
R	H	CG2	THR	A	6	L	H	HE2	MET	V	152
R	H	OG1	THR	A	6	L	H	HE2	MET	V	152
R	H	CB	GLU	A	7	L	H	NH2	ARG	V	106
R	H	CB	GLU	A	7	L	H	HH21	ARG	V	106
R	H	CB	GLU	A	7	L	H	HH22	ARG	V	106
R	H	CG	GLU	A	7	L	H	HH21	ARG	V	106
R	H	CD	GLU	A	7	L	H	NH2	ARG	V	106
R	H	CD	GLU	A	7	L	H	HH21	ARG	V	106
R	H	CD	GLU	A	7	L	H	HH22	ARG	V	106
R	H	OE1	GLU	A	7	L	H	HH22	ARG	V	106
R	H	OE2	GLU	A	7	L	H	NH2	ARG	V	106
R	H	OE2	GLU	A	7	L	H	CZ	ARG	V	106
R	H	OE2	GLU	A	7	L	H	HE	ARG	V	106
R	H	OE2	GLU	A	7	L	H	HH21	ARG	V	106
R	H	OE2	GLU	A	7	L	H	HH22	ARG	V	106
R	-	CG1	ILE	A	8	L	H	CD	ARG	V	106
R	-	CG1	ILE	A	8	L	H	HG2	ARG	V	106
R	-	CG1	ILE	A	8	L	H	HD3	ARG	V	106
R	-	CG1	ILE	A	8	L	H	HE	ARG	V	106
R	-	CD1	ILE	A	8	L	H	CG	ARG	V	106
R	-	CD1	ILE	A	8	L	H	HB3	ARG	V	106
R	-	CD1	ILE	A	8	L	H	HG2	ARG	V	106
R	-	CD1	ILE	A	8	L	H	HD3	ARG	V	106
R	-	CG	GLU	A	9	L	H	HD22	ASN	V	140
R	-	CD	GLU	A	9	L	H	HD22	ASN	V	140
R	-	OE1	GLU	A	9	L	H	HD22	ASN	V	140
R	-	OE2	GLU	A	9	L	H	HD22	ASN	V	140
R	H	CG	GLU	A	25	L	-	HD13	LEU	V	96
R	H	CG	GLU	A	25	L	-	HD22	LEU	V	96
R	H	CD	GLU	A	25	L	-	CD2	LEU	V	96
R	H	CD	GLU	A	25	L	-	HD13	LEU	V	96
R	H	CD	GLU	A	25	L	-	HD22	LEU	V	96
R	H	OE1	GLU	A	25	L	-	CG	LEU	V	96
R	H	OE1	GLU	A	25	L	-	CD1	LEU	V	96
R	H	OE1	GLU	A	25	L	-	CD2	LEU	V	96
R	H	OE1	GLU	A	25	L	-	HD13	LEU	V	96
R	H	OE1	GLU	A	25	L	-	HD21	LEU	V	96
R	H	OE1	GLU	A	25	L	-	HD22	LEU	V	96
R	H	OE1	GLU	A	25	L	-	HD23	LEU	V	96
R	H	OE2	GLU	A	25	L	-	HD13	LEU	V	96
R	H	OE2	GLU	A	25	L	-	HD22	LEU	V	96
R	H	O	LYS	A	26	L	H	HG3	GLU	V	99
R	H	CA	GLN	A	29	L	H	OD1	ASP	V	100
R	H	C	GLN	A	29	L	H	HB2	GLU	V	99
R	H	C	GLN	A	29	L	H	HB3	GLU	V	99
R	H	C	GLN	A	29	L	H	CG	ASP	V	100
R	H	C	GLN	A	29	L	H	OD1	ASP	V	100
R	H	CB	GLN	A	29	L	H	CB	GLU	V	99
R	H	CB	GLN	A	29	L	H	HB2	GLU	V	99
R	H	CB	GLN	A	29	L	H	HB3	GLU	V	99
R	H	CB	GLN	A	29	L	H	HG3	GLU	V	99
R	H	O	GLN	A	29	L	H	HB3	GLU	V	99
R	H	O	GLN	A	29	L	H	N	ASP	V	100
R	H	O	GLN	A	29	L	H	CA	ASP	V	100
R	H	O	GLN	A	29	L	H	CB	ASP	V	100
R	H	O	GLN	A	29	L	H	CG	ASP	V	100
R	H	O	GLN	A	29	L	H	OD1	ASP	V	100
R	H	O	GLN	A	29	L	H	OD2	ASP	V	100
R	H	O	GLN	A	29	L	H	HA	ASP	V	100
R	H	CG	GLN	A	29	L	-	O	LEU	V	96
R	H	CG	GLN	A	29	L	-	HG	LEU	V	96
R	H	CG	GLN	A	29	L	H	HB2	GLU	V	99
R	H	CD	GLN	A	29	L	-	O	LEU	V	96
R	H	CD	GLN	A	29	L	-	HG	LEU	V	96
R	H	CD	GLN	A	29	L	-	HA	LEU	V	97
R	H	NE2	GLN	A	29	L	-	O	LEU	V	96
R	H	NE2	GLN	A	29	L	-	CG	LEU	V	96
R	H	NE2	GLN	A	29	L	-	CD2	LEU	V	96
R	H	NE2	GLN	A	29	L	-	HG	LEU	V	96
R	H	NE2	GLN	A	29	L	-	HD21	LEU	V	96
R	H	NE2	GLN	A	29	L	-	HD22	LEU	V	96
R	H	NE2	GLN	A	29	L	-	HD21	LEU	V	97
R	H	OE1	GLN	A	29	L	-	O	LEU	V	96
R	H	OE1	GLN	A	29	L	-	HG	LEU	V	96
R	H	OE1	GLN	A	29	L	-	HA	LEU	V	97
R	H	OE1	GLN	A	29	L	-	HD21	LEU	V	97
R	H	OE1	GLN	A	29	L	H	CG	ASP	V	100
R	H	OE1	GLN	A	29	L	H	OD2	ASP	V	100
R	H	N	ARG	A	30	L	H	HB3	GLU	V	99
R	H	N	ARG	A	30	L	H	OD1	ASP	V	100
R	H	CA	ARG	A	30	L	H	HB3	GLU	V	99
R	H	CB	ARG	A	30	L	H	HB3	GLU	V	99
R	H	NE	ARG	A	30	L	H	HH11	ARG	V	106
R	H	NH1	ARG	A	30	L	H	HH11	ARG	V	106
R	H	NH1	ARG	A	30	L	H	HH12	ARG	V	106
R	H	NH2	ARG	A	30	L	H	NH1	ARG	V	106
R	H	NH2	ARG	A	30	L	H	HD3	ARG	V	106
R	H	NH2	ARG	A	30	L	H	HH11	ARG	V	106
R	H	CZ	ARG	A	30	L	H	NH1	ARG	V	106
R	H	CZ	ARG	A	30	L	H	HH11	ARG	V	106
R	H	CZ	ARG	A	30	L	H	HH12	ARG	V	106
R	H	N	LYS	A	32	L	H	OD1	ASP	V	100
R	H	CA	LYS	A	32	L	H	OD1	ASP	V	100
R	H	C	LYS	A	32	L	H	CG	ASP	V	100
R	H	C	LYS	A	32	L	H	OD1	ASP	V	100
R	H	CB	LYS	A	32	L	H	CG	ASP	V	100
R	H	CB	LYS	A	32	L	H	OD1	ASP	V	100
R	H	CB	LYS	A	32	L	H	OD2	ASP	V	100
R	H	CG	LYS	A	32	L	H	CG	ASP	V	100
R	H	CG	LYS	A	32	L	H	OD1	ASP	V	100
R	H	CG	LYS	A	32	L	H	OD2	ASP	V	100
R	H	CD	LYS	A	32	L	H	OD2	ASP	V	100
R	H	CE	LYS	A	32	L	H	OD2	ASP	V	100
R	H	N	GLY	A	33	L	H	CA	ASP	V	100
R	H	N	GLY	A	33	L	H	CB	ASP	V	100
R	H	N	GLY	A	33	L	H	CG	ASP	V	100
R	H	N	GLY	A	33	L	H	OD1	ASP	V	100
R	H	N	GLY	A	33	L	H	OD2	ASP	V	100
R	H	N	GLY	A	33	L	H	HA	ASP	V	100
R	H	N	GLY	A	33	L	H	HB3	ASP	V	100
R	H	CA	GLY	A	33	L	H	CA	ASP	V	100
R	H	CA	GLY	A	33	L	H	C	ASP	V	100
R	H	CA	GLY	A	33	L	H	CB	ASP	V	100
R	H	CA	GLY	A	33	L	H	O	ASP	V	100
R	H	CA	GLY	A	33	L	H	CG	ASP	V	100
R	H	CA	GLY	A	33	L	H	OD1	ASP	V	100
R	H	CA	GLY	A	33	L	H	HA	ASP	V	100
R	H	CA	GLY	A	33	L	H	HB3	ASP	V	100
R	H	CA	GLY	A	33	L	H	HG3	GLN	V	104
R	H	CA	GLY	A	33	L	H	HE21	GLN	V	104
R	H	C	GLY	A	33	L	H	O	ASP	V	100
R	H	C	GLY	A	33	L	H	HA	ASP	V	100
R	H	C	GLY	A	33	L	H	CG	GLN	V	104
R	H	C	GLY	A	33	L	H	HG2	GLN	V	104
R	H	C	GLY	A	33	L	H	HG3	GLN	V	104
R	H	C	GLY	A	33	L	H	HE21	GLN	V	104
R	H	O	GLY	A	33	L	H	CG	GLN	V	104
R	H	O	GLY	A	33	L	H	CD	GLN	V	104
R	H	O	GLY	A	33	L	H	NE2	GLN	V	104
R	H	O	GLY	A	33	L	H	HG2	GLN	V	104
R	H	O	GLY	A	33	L	H	HG3	GLN	V	104
R	H	O	GLY	A	33	L	H	HE21	GLN	V	104
R	H	N	ILE	A	34	L	H	HG3	GLN	V	104
R	H	C	ARG	A	36	L	H	HG2	GLN	V	104
R	H	CB	ARG	A	36	L	H	NE2	GLN	V	104
R	H	CB	ARG	A	36	L	H	HE21	GLN	V	104
R	H	CB	ARG	A	36	L	H	HE22	GLN	V	104
R	H	N	CYS	A	37	L	H	CG	GLN	V	104
R	H	N	CYS	A	37	L	H	CD	GLN	V	104
R	H	N	CYS	A	37	L	H	HG2	GLN	V	104
R	H	N	CYS	A	37	L	H	HG3	GLN	V	104
R	H	CA	CYS	A	37	L	H	CG	GLN	V	104
R	H	CA	CYS	A	37	L	H	HG2	GLN	V	104
R	H	CB	CYS	A	37	L	H	CA	GLN	V	104
R	H	CB	CYS	A	37	L	H	CB	GLN	V	104
R	H	CB	CYS	A	37	L	H	CG	GLN	V	104
R	H	CB	CYS	A	37	L	H	CD	GLN	V	104
R	H	CB	CYS	A	37	L	H	HA	GLN	V	104
R	H	CB	CYS	A	37	L	H	HB3	GLN	V	104
R	H	CB	CYS	A	37	L	H	HG2	GLN	V	104
R	H	CB	CYS	A	37	L	H	HG3	GLN	V	104
R	H	CB	CYS	A	37	L	H	HB3	HIS	V	107
R	H	CB	CYS	A	37	L	H	HD2	HIS	V	107
R	H	SG	CYS	A	37	L	H	CA	GLN	V	104
R	H	SG	CYS	A	37	L	H	C	GLN	V	104
R	H	SG	CYS	A	37	L	H	CB	GLN	V	104
R	H	SG	CYS	A	37	L	H	O	GLN	V	104
R	H	SG	CYS	A	37	L	H	CG	GLN	V	104
R	H	SG	CYS	A	37	L	H	HA	GLN	V	104
R	H	SG	CYS	A	37	L	H	HB3	GLN	V	104
R	H	SG	CYS	A	37	L	H	HG2	GLN	V	104
R	H	SG	CYS	A	37	L	H	CB	HIS	V	107
R	H	SG	CYS	A	37	L	H	CG	HIS	V	107
R	H	SG	CYS	A	37	L	H	CD2	HIS	V	107
R	H	SG	CYS	A	37	L	H	HB3	HIS	V	107
R	H	SG	CYS	A	37	L	H	HD2	HIS	V	107
R	H	SG	CYS	A	37	L	H	HG3	MET	V	108
R	H	CD2	LEU	A	38	L	H	CE1	HIS	V	107
R	H	CD2	LEU	A	38	L	H	NE2	HIS	V	107
R	H	CD2	LEU	A	38	L	H	HE1	HIS	V	107
R	H	CB	GLN	A	41	L	H	NZ	LYS	V	111
R	H	CB	GLN	A	41	L	H	HZ1	LYS	V	111
R	H	CB	GLN	A	41	L	H	HZ2	LYS	V	111
R	H	CB	GLN	A	41	L	H	HZ3	LYS	V	111
R	H	CG	GLN	A	41	L	H	HD2	HIS	V	107
R	H	CG	GLN	A	41	L	H	NZ	LYS	V	111
R	H	CG	GLN	A	41	L	H	HZ1	LYS	V	111
R	H	CG	GLN	A	41	L	H	HZ3	LYS	V	111
R	H	CD	GLN	A	41	L	H	CD2	HIS	V	107
R	H	CD	GLN	A	41	L	H	NE2	HIS	V	107
R	H	CD	GLN	A	41	L	H	HD2	HIS	V	107
R	H	CD	GLN	A	41	L	H	CE	LYS	V	111
R	H	CD	GLN	A	41	L	H	NZ	LYS	V	111
R	H	CD	GLN	A	41	L	H	HD2	LYS	V	111
R	H	CD	GLN	A	41	L	H	HE3	LYS	V	111
R	H	CD	GLN	A	41	L	H	HZ1	LYS	V	111
R	H	CD	GLN	A	41	L	H	HZ2	LYS	V	111
R	H	CD	GLN	A	41	L	H	HZ3	LYS	V	111
R	H	NE2	GLN	A	41	L	H	CG	HIS	V	107
R	H	NE2	GLN	A	41	L	H	CD2	HIS	V	107
R	H	NE2	GLN	A	41	L	H	CE1	HIS	V	107
R	H	NE2	GLN	A	41	L	H	NE2	HIS	V	107
R	H	NE2	GLN	A	41	L	H	HD2	HIS	V	107
R	H	NE2	GLN	A	41	L	H	HA	MET	V	108
R	H	NE2	GLN	A	41	L	H	HG2	MET	V	108
R	H	NE2	GLN	A	41	L	H	CD	LYS	V	111
R	H	NE2	GLN	A	41	L	H	CE	LYS	V	111
R	H	NE2	GLN	A	41	L	H	NZ	LYS	V	111
R	H	NE2	GLN	A	41	L	H	HD2	LYS	V	111
R	H	NE2	GLN	A	41	L	H	HE3	LYS	V	111
R	H	NE2	GLN	A	41	L	H	HZ1	LYS	V	111
R	H	NE2	GLN	A	41	L	H	HZ3	LYS	V	111
R	H	OE1	GLN	A	41	L	H	CD2	HIS	V	107
R	H	OE1	GLN	A	41	L	H	CE1	HIS	V	107
R	H	OE1	GLN	A	41	L	H	NE2	HIS	V	107
R	H	OE1	GLN	A	41	L	H	HD2	HIS	V	107
R	H	OE1	GLN	A	41	L	H	HE1	HIS	V	107
R	H	OE1	GLN	A	41	L	H	CE	LYS	V	111
R	H	OE1	GLN	A	41	L	H	NZ	LYS	V	111
R	H	OE1	GLN	A	41	L	H	HD2	LYS	V	111
R	H	OE1	GLN	A	41	L	H	HE3	LYS	V	111
R	H	OE1	GLN	A	41	L	H	HZ1	LYS	V	111
R	H	OE1	GLN	A	41	L	H	HZ2	LYS	V	111
R	H	OE1	GLN	A	41	L	H	HZ3	LYS	V	111
R	H	NE	ARG	A	44	L	H	HD23	LEU	V	121
R	H	NH1	ARG	A	44	L	-	CB	ASP	V	118
R	H	NH1	ARG	A	44	L	-	CG	ASP	V	118
R	H	NH1	ARG	A	44	L	-	OD2	ASP	V	118
R	H	NH1	ARG	A	44	L	-	HB2	ASP	V	118
R	H	NH1	ARG	A	44	L	-	HB3	ASP	V	118
R	H	NH1	ARG	A	44	L	H	CB	LEU	V	121
R	H	NH1	ARG	A	44	L	H	CD2	LEU	V	121
R	H	NH1	ARG	A	44	L	H	HB2	LEU	V	121
R	H	NH1	ARG	A	44	L	H	HB3	LEU	V	121
R	H	NH1	ARG	A	44	L	H	HD21	LEU	V	121
R	H	NH1	ARG	A	44	L	H	HD22	LEU	V	121
R	H	NH1	ARG	A	44	L	H	HD23	LEU	V	121
R	H	NH2	ARG	A	44	L	-	OD2	ASP	V	118
R	H	NH2	ARG	A	44	L	H	CD2	LEU	V	121
R	H	NH2	ARG	A	44	L	H	HB2	LEU	V	121
R	H	NH2	ARG	A	44	L	H	HD13	LEU	V	121
R	H	NH2	ARG	A	44	L	H	HD21	LEU	V	121
R	H	NH2	ARG	A	44	L	H	HD22	LEU	V	121
R	H	NH2	ARG	A	44	L	H	HD23	LEU	V	121
R	H	NH2	ARG	A	44	L	H	HH21	ARG	V	124
R	H	CZ	ARG	A	44	L	-	OD2	ASP	V	118
R	H	CZ	ARG	A	44	L	H	CD2	LEU	V	121
R	H	CZ	ARG	A	44	L	H	HB2	LEU	V	121
R	H	CZ	ARG	A	44	L	H	HD21	LEU	V	121
R	H	CZ	ARG	A	44	L	H	HD23	LEU	V	121
R	-	C	ASP	A	46	L	H	HZ2	LYS	V	111
R	-	C	ASP	A	46	L	H	HZ3	LYS	V	111
R	-	CB	ASP	A	46	L	-	OD2	ASP	V	116
R	-	O	ASP	A	46	L	H	NZ	LYS	V	111
R	-	O	ASP	A	46	L	H	HD3	LYS	V	111
R	-	O	ASP	A	46	L	H	HZ2	LYS	V	111
R	-	O	ASP	A	46	L	H	HZ3	LYS	V	111
R	-	CG	ASP	A	46	L	-	CB	ASP	V	116
R	-	CG	ASP	A	46	L	-	CG	ASP	V	116
R	-	CG	ASP	A	46	L	-	OD2	ASP	V	116
R	-	CG	ASP	A	46	L	-	HB2	ASP	V	116
R	-	OD1	ASP	A	46	L	-	HE3	MET	V	114
R	-	OD1	ASP	A	46	L	-	CB	ASP	V	116
R	-	OD1	ASP	A	46	L	-	CG	ASP	V	116
R	-	OD1	ASP	A	46	L	-	OD2	ASP	V	116
R	-	OD1	ASP	A	46	L	-	HB2	ASP	V	116
R	-	OD2	ASP	A	46	L	-	CB	ASP	V	116
R	-	OD2	ASP	A	46	L	-	O	ASP	V	116
R	-	OD2	ASP	A	46	L	-	CG	ASP	V	116
R	-	OD2	ASP	A	46	L	-	OD2	ASP	V	116
R	-	OD2	ASP	A	46	L	-	HB2	ASP	V	116
R	-	OD2	ASP	A	46	L	-	HB3	ASP	V	116
R	-	N	VAL	A	47	L	H	HZ2	LYS	V	111
R	-	CA	VAL	A	47	L	H	NZ	LYS	V	111
R	-	CA	VAL	A	47	L	H	HZ2	LYS	V	111
R	-	CA	VAL	A	47	L	H	HZ3	LYS	V	111
R	-	C	VAL	A	47	L	H	HE2	LYS	V	111
R	-	C	VAL	A	47	L	H	HZ2	LYS	V	111
R	-	CB	VAL	A	47	L	H	HZ2	LYS	V	111
R	-	CG1	VAL	A	47	L	H	HZ2	LYS	V	111
R	-	N	ASN	A	48	L	H	CE	LYS	V	111
R	-	N	ASN	A	48	L	H	NZ	LYS	V	111
R	-	N	ASN	A	48	L	H	HE2	LYS	V	111
R	-	N	ASN	A	48	L	H	HZ2	LYS	V	111
R	-	N	ASN	A	48	L	H	HZ3	LYS	V	111
R	-	CA	ASN	A	48	L	H	CE	LYS	V	111
R	-	CA	ASN	A	48	L	H	HE2	LYS	V	111
R	-	CA	ASN	A	48	L	H	HZ2	LYS	V	111
R	-	C	ASN	A	48	L	H	HE2	LYS	V	111
R	-	CB	ASN	A	48	L	H	CE	LYS	V	111
R	-	CB	ASN	A	48	L	H	HG2	LYS	V	111
R	-	CB	ASN	A	48	L	H	HE2	LYS	V	111
R	-	CB	ASN	A	48	L	H	HE3	LYS	V	111
R	-	CB	ASN	A	48	L	H	HZ2	LYS	V	111
R	-	O	ASN	A	48	L	H	HE2	LYS	V	111
R	-	CG	ASN	A	48	L	H	HG2	LYS	V	111
R	-	CG	ASN	A	48	L	H	HE2	LYS	V	111
R	-	ND2	ASN	A	48	L	H	HG2	LYS	V	111
R	H	CA	ASP	A	51	L	H	HE1	HIS	V	107
R	H	C	ASP	A	51	L	H	HE1	HIS	V	107
R	H	CB	ASP	A	51	L	H	CE1	HIS	V	107
R	H	CB	ASP	A	51	L	H	HE1	HIS	V	107
R	H	CB	ASP	A	51	L	H	HE2	LYS	V	111
R	H	CB	ASP	A	51	L	H	HE3	LYS	V	111
R	H	O	ASP	A	51	L	H	HE1	HIS	V	107
R	H	CG	ASP	A	51	L	H	HE1	HIS	V	107
R	H	CG	ASP	A	51	L	H	OG	SER	V	110
R	H	CG	ASP	A	51	L	H	HB2	SER	V	110
R	H	CG	ASP	A	51	L	H	HG	SER	V	110
R	H	CG	ASP	A	51	L	H	HG3	LYS	V	111
R	H	CG	ASP	A	51	L	H	HE3	LYS	V	111
R	H	OD1	ASP	A	51	L	H	CB	SER	V	110
R	H	OD1	ASP	A	51	L	H	OG	SER	V	110
R	H	OD1	ASP	A	51	L	H	HB2	SER	V	110
R	H	OD2	ASP	A	51	L	H	CB	SER	V	110
R	H	OD2	ASP	A	51	L	H	OG	SER	V	110
R	H	OD2	ASP	A	51	L	H	HB2	SER	V	110
R	H	OD2	ASP	A	51	L	H	HG	SER	V	110
R	H	OD2	ASP	A	51	L	H	CG	LYS	V	111
R	H	OD2	ASP	A	51	L	H	CE	LYS	V	111
R	H	OD2	ASP	A	51	L	H	HG2	LYS	V	111
R	H	OD2	ASP	A	51	L	H	HG3	LYS	V	111
R	H	OD2	ASP	A	51	L	H	HE2	LYS	V	111
R	H	OD2	ASP	A	51	L	H	HE3	LYS	V	111
R	H	N	LEU	A	52	L	H	HE1	HIS	V	107
R	H	CG	ASN	A	55	L	H	ND1	HIS	V	107
R	H	CG	ASN	A	55	L	H	HD1	HIS	V	107
R	H	ND2	ASN	A	55	L	H	ND1	HIS	V	107
R	H	ND2	ASN	A	55	L	H	CE1	HIS	V	107
R	H	ND2	ASN	A	55	L	H	HE1	HIS	V	107
R	H	ND2	ASN	A	55	L	H	HD1	HIS	V	107
R	H	OD1	ASN	A	55	L	H	HD1	HIS	V	107

- 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