IID

A6NLC8_P0C0S5.1 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	-	PHE	A	117	L	-	LYS	V	102
R	H	ALA	A	120	L	-	ILE	V	111
R	H	ALA	A	120	L	-	HIS	V	113
R	H	CYS	A	121	L	-	ILE	V	111
R	H	CYS	A	121	L	H	ARG	V	92
R	H	ALA	A	123	L	-	HIS	V	113
R	H	GLY	A	124	L	-	ILE	V	111
R	H	LEU	A	125	L	H	ARG	V	92
R	H	LEU	A	125	L	-	ASP	V	94
R	H	LEU	A	125	L	H	GLU	V	95
R	H	LEU	A	125	L	H	ASP	V	98
R	H	ARG	A	127	L	-	HIS	V	113
R	H	SER	A	128	L	H	GLY	V	93
R	H	ILE	A	129	L	H	GLU	V	95
R	-	SER	A	133	L	H	LYS	V	116
R	-	VAL	A	134	L	-	HIS	V	113
R	-	VAL	A	134	L	H	LYS	V	116
R	-	SER	A	135	L	H	LYS	V	116
R	H	GLU	A	136	L	-	HIS	V	115
R	H	GLU	A	136	L	H	SER	V	117
R	H	VAL	A	150	L	-	LYS	V	102
R	-	MET	A	16	L	-	THR	V	42
R	-	MET	A	16	L	-	HIS	V	44
R	-	TRP	A	164	L	-	THR	V	42
R	-	PRO	A	17	L	-	HIS	V	44
R	-	PRO	A	17	L	-	ARG	V	46
R	-	GLN	A	171	L	H	ARG	V	40
R	H	LYS	A	173	L	H	ARG	V	40
R	-	ARG	A	18	L	-	SER	V	43
R	-	ARG	A	18	L	-	HIS	V	44
R	-	ARG	A	18	L	-	ARG	V	46
R	-	ASP	A	19	L	H	LYS	V	38
R	-	ASP	A	19	L	-	ARG	V	46
R	-	LEU	A	20	L	H	HIS	V	34
R	-	LEU	A	20	L	H	LYS	V	38
R	-	LEU	A	20	L	-	ARG	V	46
R	-	LYS	A	21	L	H	HIS	V	34
R	-	LYS	A	21	L	H	LYS	V	38
R	-	GLY	A	22	L	-	ARG	V	20
R	-	GLY	A	22	L	H	GLY	V	31
R	-	GLY	A	22	L	H	HIS	V	34
R	-	SER	A	23	L	-	ARG	V	20
R	-	SER	A	23	L	H	GLY	V	31
R	-	LYS	A	24	L	-	ALA	V	17
R	-	LYS	A	24	L	-	SER	V	19
R	-	LYS	A	24	L	-	ARG	V	20
R	-	LYS	A	24	L	-	SER	V	21
R	-	LYS	A	24	L	H	GLY	V	31
R	-	LYS	A	24	L	H	ARG	V	32
R	-	LYS	A	25	L	-	SER	V	21
R	-	LYS	A	25	L	-	PRO	V	29
R	-	LYS	A	25	L	H	GLY	V	31
R	-	LYS	A	25	L	H	ARG	V	32
R	-	ASP	A	26	L	-	SER	V	19
R	-	ASP	A	26	L	-	SER	V	21
R	-	ASP	A	26	L	-	PHE	V	28
R	-	ASP	A	26	L	-	PRO	V	29
R	-	GLY	A	27	L	-	PRO	V	29
R	-	GLY	A	27	L	H	ARG	V	32
R	-	ILE	A	28	L	-	GLN	V	27
R	-	LEU	A	32	L	H	PRO	V	84
R	-	LEU	A	32	L	H	LEU	V	87
R	-	ASP	A	33	L	H	PRO	V	84
R	-	GLY	A	34	L	-	ALA	V	106
R	-	ASN	A	35	L	-	ALA	V	106
R	-	ASN	A	59	L	H	LEU	V	118
R	-	SER	A	62	L	-	GLY	V	120

- 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

A6NLC8_P0C0S5.1 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	16	L	-	HB3	HIS	V	44
R	-	CA	MET	A	16	L	-	CB	HIS	V	44
R	-	CA	MET	A	16	L	-	HB2	HIS	V	44
R	-	CA	MET	A	16	L	-	HB3	HIS	V	44
R	-	C	MET	A	16	L	-	CB	HIS	V	44
R	-	C	MET	A	16	L	-	HB3	HIS	V	44
R	-	CB	MET	A	16	L	-	CA	HIS	V	44
R	-	CB	MET	A	16	L	-	C	HIS	V	44
R	-	CB	MET	A	16	L	-	CB	HIS	V	44
R	-	CB	MET	A	16	L	-	O	HIS	V	44
R	-	CB	MET	A	16	L	-	CG	HIS	V	44
R	-	CB	MET	A	16	L	-	CD2	HIS	V	44
R	-	CB	MET	A	16	L	-	ND1	HIS	V	44
R	-	CB	MET	A	16	L	-	HA	HIS	V	44
R	-	CB	MET	A	16	L	-	HB2	HIS	V	44
R	-	CB	MET	A	16	L	-	HB3	HIS	V	44
R	-	CB	MET	A	16	L	-	HD2	HIS	V	44
R	-	O	MET	A	16	L	-	CD2	HIS	V	44
R	-	O	MET	A	16	L	-	HB3	HIS	V	44
R	-	O	MET	A	16	L	-	HD2	HIS	V	44
R	-	CG	MET	A	16	L	-	CA	HIS	V	44
R	-	CG	MET	A	16	L	-	C	HIS	V	44
R	-	CG	MET	A	16	L	-	CB	HIS	V	44
R	-	CG	MET	A	16	L	-	O	HIS	V	44
R	-	CG	MET	A	16	L	-	CG	HIS	V	44
R	-	CG	MET	A	16	L	-	ND1	HIS	V	44
R	-	CG	MET	A	16	L	-	H	HIS	V	44
R	-	CG	MET	A	16	L	-	HB2	HIS	V	44
R	-	CG	MET	A	16	L	-	HB3	HIS	V	44
R	-	SD	MET	A	16	L	-	C	HIS	V	44
R	-	SD	MET	A	16	L	-	CB	HIS	V	44
R	-	SD	MET	A	16	L	-	O	HIS	V	44
R	-	SD	MET	A	16	L	-	HB2	HIS	V	44
R	-	SD	MET	A	16	L	-	HB3	HIS	V	44
R	-	CE	MET	A	16	L	-	HG1	THR	V	42
R	-	CE	MET	A	16	L	-	HB2	HIS	V	44
R	-	N	PRO	A	17	L	-	HB3	HIS	V	44
R	-	CA	PRO	A	17	L	-	HD2	ARG	V	46
R	-	C	PRO	A	17	L	-	O	HIS	V	44
R	-	C	PRO	A	17	L	-	HB3	HIS	V	44
R	-	C	PRO	A	17	L	-	CG	ARG	V	46
R	-	C	PRO	A	17	L	-	CD	ARG	V	46
R	-	C	PRO	A	17	L	-	HG2	ARG	V	46
R	-	C	PRO	A	17	L	-	HG3	ARG	V	46
R	-	C	PRO	A	17	L	-	HD2	ARG	V	46
R	-	C	PRO	A	17	L	-	HH11	ARG	V	46
R	-	CB	PRO	A	17	L	-	HD2	ARG	V	46
R	-	O	PRO	A	17	L	-	C	HIS	V	44
R	-	O	PRO	A	17	L	-	O	HIS	V	44
R	-	O	PRO	A	17	L	-	HB3	HIS	V	44
R	-	O	PRO	A	17	L	-	CG	ARG	V	46
R	-	O	PRO	A	17	L	-	CD	ARG	V	46
R	-	O	PRO	A	17	L	-	HG2	ARG	V	46
R	-	O	PRO	A	17	L	-	HG3	ARG	V	46
R	-	O	PRO	A	17	L	-	HD2	ARG	V	46
R	-	O	PRO	A	17	L	-	HD3	ARG	V	46
R	-	O	PRO	A	17	L	-	HH11	ARG	V	46
R	-	CG	PRO	A	17	L	-	HD2	ARG	V	46
R	-	CD	PRO	A	17	L	-	HD2	ARG	V	46
R	-	N	ARG	A	18	L	-	HD2	ARG	V	46
R	-	N	ARG	A	18	L	-	HH11	ARG	V	46
R	-	CA	ARG	A	18	L	-	HG2	ARG	V	46
R	-	CA	ARG	A	18	L	-	HG3	ARG	V	46
R	-	CA	ARG	A	18	L	-	HD2	ARG	V	46
R	-	CA	ARG	A	18	L	-	HH11	ARG	V	46
R	-	C	ARG	A	18	L	-	CG	ARG	V	46
R	-	C	ARG	A	18	L	-	NH1	ARG	V	46
R	-	C	ARG	A	18	L	-	HG2	ARG	V	46
R	-	C	ARG	A	18	L	-	HD2	ARG	V	46
R	-	C	ARG	A	18	L	-	HH11	ARG	V	46
R	-	C	ARG	A	18	L	-	HH12	ARG	V	46
R	-	O	ARG	A	18	L	-	NH1	ARG	V	46
R	-	O	ARG	A	18	L	-	CZ	ARG	V	46
R	-	O	ARG	A	18	L	-	HG2	ARG	V	46
R	-	O	ARG	A	18	L	-	HD2	ARG	V	46
R	-	O	ARG	A	18	L	-	HH11	ARG	V	46
R	-	O	ARG	A	18	L	-	HH12	ARG	V	46
R	-	CG	ARG	A	18	L	-	O	SER	V	43
R	-	CG	ARG	A	18	L	-	CD2	HIS	V	44
R	-	CG	ARG	A	18	L	-	HA	HIS	V	44
R	-	CG	ARG	A	18	L	-	HD2	HIS	V	44
R	-	CD	ARG	A	18	L	-	HD2	HIS	V	44
R	-	NE	ARG	A	18	L	-	O	SER	V	43
R	-	NE	ARG	A	18	L	-	CD2	HIS	V	44
R	-	NE	ARG	A	18	L	-	NE2	HIS	V	44
R	-	NE	ARG	A	18	L	-	HA	HIS	V	44
R	-	NE	ARG	A	18	L	-	HD2	HIS	V	44
R	-	NE	ARG	A	18	L	-	HE2	HIS	V	44
R	-	NH2	ARG	A	18	L	-	OG	SER	V	43
R	-	NH2	ARG	A	18	L	-	HG	SER	V	43
R	-	NH2	ARG	A	18	L	-	HE2	HIS	V	44
R	-	CZ	ARG	A	18	L	-	HE2	HIS	V	44
R	-	N	ASP	A	19	L	-	NH1	ARG	V	46
R	-	N	ASP	A	19	L	-	HG2	ARG	V	46
R	-	N	ASP	A	19	L	-	HH11	ARG	V	46
R	-	N	ASP	A	19	L	-	HH12	ARG	V	46
R	-	CA	ASP	A	19	L	-	NH1	ARG	V	46
R	-	CA	ASP	A	19	L	-	HG2	ARG	V	46
R	-	CA	ASP	A	19	L	-	HH11	ARG	V	46
R	-	CA	ASP	A	19	L	-	HH12	ARG	V	46
R	-	C	ASP	A	19	L	-	NH1	ARG	V	46
R	-	C	ASP	A	19	L	-	CZ	ARG	V	46
R	-	C	ASP	A	19	L	-	HG2	ARG	V	46
R	-	C	ASP	A	19	L	-	HH11	ARG	V	46
R	-	C	ASP	A	19	L	-	HH12	ARG	V	46
R	-	C	ASP	A	19	L	-	HH22	ARG	V	46
R	-	CB	ASP	A	19	L	-	HH12	ARG	V	46
R	-	O	ASP	A	19	L	-	NH1	ARG	V	46
R	-	O	ASP	A	19	L	-	NH2	ARG	V	46
R	-	O	ASP	A	19	L	-	CZ	ARG	V	46
R	-	O	ASP	A	19	L	-	HG2	ARG	V	46
R	-	O	ASP	A	19	L	-	HH11	ARG	V	46
R	-	O	ASP	A	19	L	-	HH12	ARG	V	46
R	-	O	ASP	A	19	L	-	HH22	ARG	V	46
R	-	OD1	ASP	A	19	L	H	HZ1	LYS	V	38
R	-	N	LEU	A	20	L	H	HE2	LYS	V	38
R	-	N	LEU	A	20	L	H	HZ1	LYS	V	38
R	-	N	LEU	A	20	L	H	HZ2	LYS	V	38
R	-	N	LEU	A	20	L	-	HH12	ARG	V	46
R	-	CA	LEU	A	20	L	H	HZ2	LYS	V	38
R	-	C	LEU	A	20	L	H	HE1	HIS	V	34
R	-	C	LEU	A	20	L	H	NZ	LYS	V	38
R	-	C	LEU	A	20	L	H	HD2	LYS	V	38
R	-	C	LEU	A	20	L	H	HE2	LYS	V	38
R	-	C	LEU	A	20	L	H	HZ2	LYS	V	38
R	-	CB	LEU	A	20	L	-	HH22	ARG	V	46
R	-	O	LEU	A	20	L	H	CE1	HIS	V	34
R	-	O	LEU	A	20	L	H	HE1	HIS	V	34
R	-	O	LEU	A	20	L	H	HE2	HIS	V	34
R	-	O	LEU	A	20	L	H	CD	LYS	V	38
R	-	O	LEU	A	20	L	H	CE	LYS	V	38
R	-	O	LEU	A	20	L	H	NZ	LYS	V	38
R	-	O	LEU	A	20	L	H	HD2	LYS	V	38
R	-	O	LEU	A	20	L	H	HD3	LYS	V	38
R	-	O	LEU	A	20	L	H	HE2	LYS	V	38
R	-	O	LEU	A	20	L	H	HZ1	LYS	V	38
R	-	O	LEU	A	20	L	H	HZ2	LYS	V	38
R	-	O	LEU	A	20	L	H	HZ3	LYS	V	38
R	-	CG	LEU	A	20	L	-	NH2	ARG	V	46
R	-	CG	LEU	A	20	L	-	HH21	ARG	V	46
R	-	CG	LEU	A	20	L	-	HH22	ARG	V	46
R	-	CD1	LEU	A	20	L	-	NH2	ARG	V	46
R	-	CD1	LEU	A	20	L	-	HH21	ARG	V	46
R	-	CD1	LEU	A	20	L	-	HH22	ARG	V	46
R	-	N	LYS	A	21	L	H	HE1	HIS	V	34
R	-	N	LYS	A	21	L	H	NZ	LYS	V	38
R	-	N	LYS	A	21	L	H	HZ2	LYS	V	38
R	-	CA	LYS	A	21	L	H	HE1	HIS	V	34
R	-	CA	LYS	A	21	L	H	NZ	LYS	V	38
R	-	CA	LYS	A	21	L	H	HD2	LYS	V	38
R	-	CA	LYS	A	21	L	H	HZ2	LYS	V	38
R	-	C	LYS	A	21	L	H	HE1	HIS	V	34
R	-	CB	LYS	A	21	L	H	HZ2	LYS	V	38
R	-	N	GLY	A	22	L	H	ND1	HIS	V	34
R	-	N	GLY	A	22	L	H	CE1	HIS	V	34
R	-	N	GLY	A	22	L	H	HE1	HIS	V	34
R	-	CA	GLY	A	22	L	-	NH1	ARG	V	20
R	-	CA	GLY	A	22	L	-	HH11	ARG	V	20
R	-	CA	GLY	A	22	L	-	HH12	ARG	V	20
R	-	CA	GLY	A	22	L	H	ND1	HIS	V	34
R	-	CA	GLY	A	22	L	H	HE1	HIS	V	34
R	-	C	GLY	A	22	L	-	NH1	ARG	V	20
R	-	C	GLY	A	22	L	-	HD2	ARG	V	20
R	-	C	GLY	A	22	L	-	HH11	ARG	V	20
R	-	C	GLY	A	22	L	-	HH12	ARG	V	20
R	-	C	GLY	A	22	L	H	ND1	HIS	V	34
R	-	O	GLY	A	22	L	-	NH1	ARG	V	20
R	-	O	GLY	A	22	L	-	CZ	ARG	V	20
R	-	O	GLY	A	22	L	-	HD2	ARG	V	20
R	-	O	GLY	A	22	L	-	HD3	ARG	V	20
R	-	O	GLY	A	22	L	-	HH11	ARG	V	20
R	-	O	GLY	A	22	L	-	HH12	ARG	V	20
R	-	O	GLY	A	22	L	H	HA2	GLY	V	31
R	-	O	GLY	A	22	L	H	CB	HIS	V	34
R	-	O	GLY	A	22	L	H	CG	HIS	V	34
R	-	O	GLY	A	22	L	H	ND1	HIS	V	34
R	-	O	GLY	A	22	L	H	CE1	HIS	V	34
R	-	O	GLY	A	22	L	H	HB2	HIS	V	34
R	-	O	GLY	A	22	L	H	HB3	HIS	V	34
R	-	O	GLY	A	22	L	H	HE1	HIS	V	34
R	-	N	SER	A	23	L	-	NH1	ARG	V	20
R	-	N	SER	A	23	L	-	HH11	ARG	V	20
R	-	N	SER	A	23	L	H	HA2	GLY	V	31
R	-	CA	SER	A	23	L	-	HH11	ARG	V	20
R	-	C	SER	A	23	L	-	HD2	ARG	V	20
R	-	C	SER	A	23	L	-	HD3	ARG	V	20
R	-	C	SER	A	23	L	-	HH11	ARG	V	20
R	-	C	SER	A	23	L	H	CA	GLY	V	31
R	-	C	SER	A	23	L	H	HA2	GLY	V	31
R	-	C	SER	A	23	L	H	HA3	GLY	V	31
R	-	O	SER	A	23	L	-	CG	ARG	V	20
R	-	O	SER	A	23	L	-	CD	ARG	V	20
R	-	O	SER	A	23	L	-	HB3	ARG	V	20
R	-	O	SER	A	23	L	-	HG3	ARG	V	20
R	-	O	SER	A	23	L	-	HD2	ARG	V	20
R	-	O	SER	A	23	L	-	HD3	ARG	V	20
R	-	O	SER	A	23	L	-	HH11	ARG	V	20
R	-	O	SER	A	23	L	H	CA	GLY	V	31
R	-	O	SER	A	23	L	H	HA2	GLY	V	31
R	-	O	SER	A	23	L	H	HA3	GLY	V	31
R	-	N	LYS	A	24	L	H	CA	GLY	V	31
R	-	N	LYS	A	24	L	H	HA2	GLY	V	31
R	-	N	LYS	A	24	L	H	HA3	GLY	V	31
R	-	CA	LYS	A	24	L	H	CA	GLY	V	31
R	-	CA	LYS	A	24	L	H	HA3	GLY	V	31
R	-	C	LYS	A	24	L	H	N	GLY	V	31
R	-	C	LYS	A	24	L	H	CA	GLY	V	31
R	-	C	LYS	A	24	L	H	H	GLY	V	31
R	-	C	LYS	A	24	L	H	HA3	GLY	V	31
R	-	C	LYS	A	24	L	H	H	ARG	V	32
R	-	CB	LYS	A	24	L	-	HA	SER	V	19
R	-	CB	LYS	A	24	L	-	H	ARG	V	20
R	-	O	LYS	A	24	L	-	HB2	SER	V	19
R	-	O	LYS	A	24	L	-	H	ARG	V	20
R	-	O	LYS	A	24	L	-	HB3	ARG	V	20
R	-	O	LYS	A	24	L	-	H	SER	V	21
R	-	O	LYS	A	24	L	H	N	GLY	V	31
R	-	O	LYS	A	24	L	H	CA	GLY	V	31
R	-	O	LYS	A	24	L	H	H	GLY	V	31
R	-	O	LYS	A	24	L	H	HA3	GLY	V	31
R	-	NZ	LYS	A	24	L	-	CB	ALA	V	17
R	-	NZ	LYS	A	24	L	-	HB1	ALA	V	17
R	-	NZ	LYS	A	24	L	-	HB3	ALA	V	17
R	-	N	LYS	A	25	L	H	CA	GLY	V	31
R	-	N	LYS	A	25	L	H	H	GLY	V	31
R	-	N	LYS	A	25	L	H	HA3	GLY	V	31
R	-	N	LYS	A	25	L	H	H	ARG	V	32
R	-	C	LYS	A	25	L	-	CB	PRO	V	29
R	-	C	LYS	A	25	L	-	HA	PRO	V	29
R	-	C	LYS	A	25	L	-	HB2	PRO	V	29
R	-	C	LYS	A	25	L	-	HB3	PRO	V	29
R	-	O	LYS	A	25	L	-	OG	SER	V	21
R	-	O	LYS	A	25	L	-	HB2	SER	V	21
R	-	O	LYS	A	25	L	-	CA	PRO	V	29
R	-	O	LYS	A	25	L	-	CB	PRO	V	29
R	-	O	LYS	A	25	L	-	HA	PRO	V	29
R	-	O	LYS	A	25	L	-	HB2	PRO	V	29
R	-	O	LYS	A	25	L	-	HB3	PRO	V	29
R	-	O	LYS	A	25	L	H	H	GLY	V	31
R	-	N	ASP	A	26	L	-	CB	PRO	V	29
R	-	N	ASP	A	26	L	-	HB2	PRO	V	29
R	-	N	ASP	A	26	L	-	HB3	PRO	V	29
R	-	CA	ASP	A	26	L	-	CB	PRO	V	29
R	-	CA	ASP	A	26	L	-	HB3	PRO	V	29
R	-	C	ASP	A	26	L	-	CA	PRO	V	29
R	-	C	ASP	A	26	L	-	CB	PRO	V	29
R	-	C	ASP	A	26	L	-	CG	PRO	V	29
R	-	C	ASP	A	26	L	-	CD	PRO	V	29
R	-	C	ASP	A	26	L	-	HA	PRO	V	29
R	-	C	ASP	A	26	L	-	HB2	PRO	V	29
R	-	C	ASP	A	26	L	-	HB3	PRO	V	29
R	-	C	ASP	A	26	L	-	HG3	PRO	V	29
R	-	C	ASP	A	26	L	-	HD2	PRO	V	29
R	-	CB	ASP	A	26	L	-	HB3	PRO	V	29
R	-	O	ASP	A	26	L	-	C	PHE	V	28
R	-	O	ASP	A	26	L	-	N	PRO	V	29
R	-	O	ASP	A	26	L	-	CA	PRO	V	29
R	-	O	ASP	A	26	L	-	CB	PRO	V	29
R	-	O	ASP	A	26	L	-	CG	PRO	V	29
R	-	O	ASP	A	26	L	-	CD	PRO	V	29
R	-	O	ASP	A	26	L	-	HA	PRO	V	29
R	-	O	ASP	A	26	L	-	HB2	PRO	V	29
R	-	O	ASP	A	26	L	-	HB3	PRO	V	29
R	-	O	ASP	A	26	L	-	HG2	PRO	V	29
R	-	O	ASP	A	26	L	-	HG3	PRO	V	29
R	-	O	ASP	A	26	L	-	HD2	PRO	V	29
R	-	O	ASP	A	26	L	-	HD3	PRO	V	29
R	-	OD2	ASP	A	26	L	-	OG	SER	V	19
R	-	OD2	ASP	A	26	L	-	HB2	SER	V	19
R	-	OD2	ASP	A	26	L	-	HB3	SER	V	19
R	-	OD2	ASP	A	26	L	-	HG	SER	V	19
R	-	OD2	ASP	A	26	L	-	HB2	SER	V	21
R	-	N	GLY	A	27	L	-	CB	PRO	V	29
R	-	N	GLY	A	27	L	-	CG	PRO	V	29
R	-	N	GLY	A	27	L	-	HB3	PRO	V	29
R	-	N	GLY	A	27	L	-	HG3	PRO	V	29
R	-	N	GLY	A	27	L	-	HD2	PRO	V	29
R	-	CA	GLY	A	27	L	H	HH22	ARG	V	32
R	-	CD1	ILE	A	28	L	-	HB3	GLN	V	27
R	-	CB	LEU	A	32	L	H	HG3	PRO	V	84
R	-	CG	LEU	A	32	L	H	HG3	PRO	V	84
R	-	CG	LEU	A	32	L	H	CD1	LEU	V	87
R	-	CG	LEU	A	32	L	H	HD11	LEU	V	87
R	-	CG	LEU	A	32	L	H	HD12	LEU	V	87
R	-	CG	LEU	A	32	L	H	HD13	LEU	V	87
R	-	CD1	LEU	A	32	L	H	CG	LEU	V	87
R	-	CD1	LEU	A	32	L	H	CD1	LEU	V	87
R	-	CD1	LEU	A	32	L	H	HD11	LEU	V	87
R	-	CD1	LEU	A	32	L	H	HD12	LEU	V	87
R	-	CD1	LEU	A	32	L	H	HD13	LEU	V	87
R	-	CD2	LEU	A	32	L	H	HG3	PRO	V	84
R	-	CD2	LEU	A	32	L	H	HD2	PRO	V	84
R	-	CD2	LEU	A	32	L	H	CD1	LEU	V	87
R	-	CD2	LEU	A	32	L	H	HD11	LEU	V	87
R	-	CD2	LEU	A	32	L	H	HD13	LEU	V	87
R	-	C	ASP	A	33	L	H	HG2	PRO	V	84
R	-	O	ASP	A	33	L	H	CG	PRO	V	84
R	-	O	ASP	A	33	L	H	HG2	PRO	V	84
R	-	O	ASP	A	33	L	H	HG3	PRO	V	84
R	-	N	GLY	A	34	L	-	HB1	ALA	V	106
R	-	N	GLY	A	34	L	-	HB3	ALA	V	106
R	-	CA	GLY	A	34	L	-	CA	ALA	V	106
R	-	CA	GLY	A	34	L	-	C	ALA	V	106
R	-	CA	GLY	A	34	L	-	CB	ALA	V	106
R	-	CA	GLY	A	34	L	-	O	ALA	V	106
R	-	CA	GLY	A	34	L	-	HB1	ALA	V	106
R	-	CA	GLY	A	34	L	-	HB3	ALA	V	106
R	-	C	GLY	A	34	L	-	CA	ALA	V	106
R	-	C	GLY	A	34	L	-	C	ALA	V	106
R	-	C	GLY	A	34	L	-	CB	ALA	V	106
R	-	C	GLY	A	34	L	-	HB1	ALA	V	106
R	-	C	GLY	A	34	L	-	HB2	ALA	V	106
R	-	C	GLY	A	34	L	-	HB3	ALA	V	106
R	-	O	GLY	A	34	L	-	CA	ALA	V	106
R	-	O	GLY	A	34	L	-	C	ALA	V	106
R	-	O	GLY	A	34	L	-	CB	ALA	V	106
R	-	O	GLY	A	34	L	-	O	ALA	V	106
R	-	O	GLY	A	34	L	-	HA	ALA	V	106
R	-	O	GLY	A	34	L	-	HB1	ALA	V	106
R	-	O	GLY	A	34	L	-	HB2	ALA	V	106
R	-	O	GLY	A	34	L	-	HB3	ALA	V	106
R	-	N	ASN	A	35	L	-	CB	ALA	V	106
R	-	N	ASN	A	35	L	-	HB1	ALA	V	106
R	-	N	ASN	A	35	L	-	HB3	ALA	V	106
R	-	CA	ASN	A	35	L	-	HB1	ALA	V	106
R	-	C	ASN	A	35	L	-	HB1	ALA	V	106
R	-	O	ASN	A	35	L	-	CB	ALA	V	106
R	-	O	ASN	A	35	L	-	HB1	ALA	V	106
R	-	O	ASN	A	35	L	-	HB2	ALA	V	106
R	-	N	ASN	A	59	L	H	HD22	LEU	V	118
R	-	N	ASN	A	59	L	H	HD23	LEU	V	118
R	-	CA	ASN	A	59	L	H	HD23	LEU	V	118
R	-	C	ASN	A	59	L	H	HD23	LEU	V	118
R	-	CB	ASN	A	59	L	H	HD13	LEU	V	118
R	-	CB	ASN	A	59	L	H	HD23	LEU	V	118
R	-	O	ASN	A	59	L	H	CD2	LEU	V	118
R	-	O	ASN	A	59	L	H	HD21	LEU	V	118
R	-	O	ASN	A	59	L	H	HD22	LEU	V	118
R	-	O	ASN	A	59	L	H	HD23	LEU	V	118
R	-	CB	SER	A	62	L	-	HA2	GLY	V	120
R	-	CD1	PHE	A	117	L	-	HD2	LYS	V	102
R	-	CD1	PHE	A	117	L	-	HZ2	LYS	V	102
R	-	CE1	PHE	A	117	L	-	CD	LYS	V	102
R	-	CE1	PHE	A	117	L	-	CE	LYS	V	102
R	-	CE1	PHE	A	117	L	-	HD2	LYS	V	102
R	-	CE1	PHE	A	117	L	-	HE3	LYS	V	102
R	-	CE1	PHE	A	117	L	-	HZ2	LYS	V	102
R	-	CZ	PHE	A	117	L	-	HD2	LYS	V	102
R	-	CZ	PHE	A	117	L	-	HE3	LYS	V	102
R	H	N	ALA	A	120	L	-	CD2	HIS	V	113
R	H	N	ALA	A	120	L	-	HD2	HIS	V	113
R	H	CA	ALA	A	120	L	-	CB	HIS	V	113
R	H	CA	ALA	A	120	L	-	CG	HIS	V	113
R	H	CA	ALA	A	120	L	-	CD2	HIS	V	113
R	H	CA	ALA	A	120	L	-	HB2	HIS	V	113
R	H	CA	ALA	A	120	L	-	HB3	HIS	V	113
R	H	CA	ALA	A	120	L	-	HD2	HIS	V	113
R	H	C	ALA	A	120	L	-	CB	HIS	V	113
R	H	C	ALA	A	120	L	-	CG	HIS	V	113
R	H	C	ALA	A	120	L	-	HB2	HIS	V	113
R	H	C	ALA	A	120	L	-	HB3	HIS	V	113
R	H	CB	ALA	A	120	L	-	CB	HIS	V	113
R	H	CB	ALA	A	120	L	-	CG	HIS	V	113
R	H	CB	ALA	A	120	L	-	CD2	HIS	V	113
R	H	CB	ALA	A	120	L	-	HB2	HIS	V	113
R	H	CB	ALA	A	120	L	-	HB3	HIS	V	113
R	H	CB	ALA	A	120	L	-	HD2	HIS	V	113
R	H	O	ALA	A	120	L	-	HB	ILE	V	111
R	H	O	ALA	A	120	L	-	CB	HIS	V	113
R	H	O	ALA	A	120	L	-	CG	HIS	V	113
R	H	O	ALA	A	120	L	-	ND1	HIS	V	113
R	H	O	ALA	A	120	L	-	HB2	HIS	V	113
R	H	O	ALA	A	120	L	-	HB3	HIS	V	113
R	H	CA	CYS	A	121	L	-	HB	ILE	V	111
R	H	O	CYS	A	121	L	-	HD13	ILE	V	111
R	H	SG	CYS	A	121	L	H	CB	ARG	V	92
R	H	SG	CYS	A	121	L	H	CG	ARG	V	92
R	H	SG	CYS	A	121	L	H	CD	ARG	V	92
R	H	SG	CYS	A	121	L	H	HB3	ARG	V	92
R	H	SG	CYS	A	121	L	H	HG3	ARG	V	92
R	H	SG	CYS	A	121	L	H	HD3	ARG	V	92
R	H	CB	ALA	A	123	L	-	CD2	HIS	V	113
R	H	CB	ALA	A	123	L	-	ND1	HIS	V	113
R	H	CB	ALA	A	123	L	-	CE1	HIS	V	113
R	H	CB	ALA	A	123	L	-	NE2	HIS	V	113
R	H	CB	ALA	A	123	L	-	HE1	HIS	V	113
R	H	CB	ALA	A	123	L	-	HE2	HIS	V	113
R	H	CA	GLY	A	124	L	-	HG22	ILE	V	111
R	H	C	GLY	A	124	L	-	HG22	ILE	V	111
R	H	CB	LEU	A	125	L	H	O	ARG	V	92
R	H	CG	LEU	A	125	L	H	HA	GLU	V	95
R	H	CG	LEU	A	125	L	H	HG3	GLU	V	95
R	H	CD1	LEU	A	125	L	H	O	ARG	V	92
R	H	CD1	LEU	A	125	L	-	C	ASP	V	94
R	H	CD1	LEU	A	125	L	-	O	ASP	V	94
R	H	CD1	LEU	A	125	L	H	N	GLU	V	95
R	H	CD1	LEU	A	125	L	H	CA	GLU	V	95
R	H	CD1	LEU	A	125	L	H	CB	GLU	V	95
R	H	CD1	LEU	A	125	L	H	H	GLU	V	95
R	H	CD1	LEU	A	125	L	H	HA	GLU	V	95
R	H	CD1	LEU	A	125	L	H	HB3	GLU	V	95
R	H	CD1	LEU	A	125	L	H	HB2	ASP	V	98
R	H	CD1	LEU	A	125	L	H	HB3	ASP	V	98
R	H	CD2	LEU	A	125	L	H	HA	GLU	V	95
R	H	CD2	LEU	A	125	L	H	HG3	GLU	V	95
R	H	CD2	LEU	A	125	L	H	CB	ASP	V	98
R	H	CD2	LEU	A	125	L	H	CG	ASP	V	98
R	H	CD2	LEU	A	125	L	H	OD2	ASP	V	98
R	H	CD2	LEU	A	125	L	H	HB2	ASP	V	98
R	H	CD2	LEU	A	125	L	H	HB3	ASP	V	98
R	H	NH2	ARG	A	127	L	-	ND1	HIS	V	113
R	H	NH2	ARG	A	127	L	-	CE1	HIS	V	113
R	H	NH2	ARG	A	127	L	-	HE1	HIS	V	113
R	H	CZ	ARG	A	127	L	-	ND1	HIS	V	113
R	H	CB	SER	A	128	L	H	O	GLY	V	93
R	H	OG	SER	A	128	L	H	C	GLY	V	93
R	H	OG	SER	A	128	L	H	O	GLY	V	93
R	H	OG	SER	A	128	L	H	HA2	GLY	V	93
R	H	CG1	ILE	A	129	L	H	OE2	GLU	V	95
R	H	CG1	ILE	A	129	L	H	HB3	GLU	V	95
R	H	CG2	ILE	A	129	L	H	OE2	GLU	V	95
R	H	CD1	ILE	A	129	L	H	CB	GLU	V	95
R	H	CD1	ILE	A	129	L	H	CG	GLU	V	95
R	H	CD1	ILE	A	129	L	H	CD	GLU	V	95
R	H	CD1	ILE	A	129	L	H	OE1	GLU	V	95
R	H	CD1	ILE	A	129	L	H	OE2	GLU	V	95
R	H	CD1	ILE	A	129	L	H	HB2	GLU	V	95
R	H	CD1	ILE	A	129	L	H	HB3	GLU	V	95
R	H	CD1	ILE	A	129	L	H	HG3	GLU	V	95
R	-	CA	SER	A	133	L	H	HE3	LYS	V	116
R	-	CA	SER	A	133	L	H	HZ1	LYS	V	116
R	-	C	SER	A	133	L	H	NZ	LYS	V	116
R	-	C	SER	A	133	L	H	HE3	LYS	V	116
R	-	C	SER	A	133	L	H	HZ1	LYS	V	116
R	-	C	SER	A	133	L	H	HZ2	LYS	V	116
R	-	CB	SER	A	133	L	H	CE	LYS	V	116
R	-	CB	SER	A	133	L	H	NZ	LYS	V	116
R	-	CB	SER	A	133	L	H	HE2	LYS	V	116
R	-	CB	SER	A	133	L	H	HE3	LYS	V	116
R	-	CB	SER	A	133	L	H	HZ1	LYS	V	116
R	-	CB	SER	A	133	L	H	HZ2	LYS	V	116
R	-	CB	SER	A	133	L	H	HZ3	LYS	V	116
R	-	O	SER	A	133	L	H	NZ	LYS	V	116
R	-	O	SER	A	133	L	H	HZ1	LYS	V	116
R	-	O	SER	A	133	L	H	HZ2	LYS	V	116
R	-	OG	SER	A	133	L	H	CE	LYS	V	116
R	-	OG	SER	A	133	L	H	NZ	LYS	V	116
R	-	OG	SER	A	133	L	H	HE2	LYS	V	116
R	-	OG	SER	A	133	L	H	HE3	LYS	V	116
R	-	OG	SER	A	133	L	H	HZ1	LYS	V	116
R	-	OG	SER	A	133	L	H	HZ2	LYS	V	116
R	-	OG	SER	A	133	L	H	HZ3	LYS	V	116
R	-	N	VAL	A	134	L	H	HE3	LYS	V	116
R	-	N	VAL	A	134	L	H	HZ1	LYS	V	116
R	-	C	VAL	A	134	L	H	HE3	LYS	V	116
R	-	C	VAL	A	134	L	H	HZ2	LYS	V	116
R	-	O	VAL	A	134	L	-	HE1	HIS	V	113
R	-	O	VAL	A	134	L	H	HE3	LYS	V	116
R	-	N	SER	A	135	L	H	HZ2	LYS	V	116
R	H	N	GLU	A	136	L	-	CD2	HIS	V	115
R	H	N	GLU	A	136	L	-	CE1	HIS	V	115
R	H	N	GLU	A	136	L	-	NE2	HIS	V	115
R	H	N	GLU	A	136	L	-	HE1	HIS	V	115
R	H	CA	GLU	A	136	L	-	CD2	HIS	V	115
R	H	CA	GLU	A	136	L	-	CE1	HIS	V	115
R	H	CA	GLU	A	136	L	-	NE2	HIS	V	115
R	H	CA	GLU	A	136	L	-	HD2	HIS	V	115
R	H	CA	GLU	A	136	L	-	HE1	HIS	V	115
R	H	C	GLU	A	136	L	-	NE2	HIS	V	115
R	H	CB	GLU	A	136	L	-	CG	HIS	V	115
R	H	CB	GLU	A	136	L	-	CD2	HIS	V	115
R	H	CB	GLU	A	136	L	-	ND1	HIS	V	115
R	H	CB	GLU	A	136	L	-	CE1	HIS	V	115
R	H	CB	GLU	A	136	L	-	NE2	HIS	V	115
R	H	CB	GLU	A	136	L	-	HD2	HIS	V	115
R	H	CB	GLU	A	136	L	-	HE1	HIS	V	115
R	H	CG	GLU	A	136	L	-	CG	HIS	V	115
R	H	CG	GLU	A	136	L	-	CD2	HIS	V	115
R	H	CG	GLU	A	136	L	-	ND1	HIS	V	115
R	H	CG	GLU	A	136	L	-	CE1	HIS	V	115
R	H	CG	GLU	A	136	L	-	NE2	HIS	V	115
R	H	CG	GLU	A	136	L	-	HD2	HIS	V	115
R	H	CG	GLU	A	136	L	-	HE1	HIS	V	115
R	H	CD	GLU	A	136	L	-	CG	HIS	V	115
R	H	CD	GLU	A	136	L	-	CD2	HIS	V	115
R	H	CD	GLU	A	136	L	-	ND1	HIS	V	115
R	H	CD	GLU	A	136	L	-	CE1	HIS	V	115
R	H	CD	GLU	A	136	L	-	NE2	HIS	V	115
R	H	CD	GLU	A	136	L	-	HD2	HIS	V	115
R	H	CD	GLU	A	136	L	-	HE1	HIS	V	115
R	H	OE1	GLU	A	136	L	-	CD2	HIS	V	115
R	H	OE1	GLU	A	136	L	-	NE2	HIS	V	115
R	H	OE2	GLU	A	136	L	-	CG	HIS	V	115
R	H	OE2	GLU	A	136	L	-	CD2	HIS	V	115
R	H	OE2	GLU	A	136	L	-	ND1	HIS	V	115
R	H	OE2	GLU	A	136	L	-	CE1	HIS	V	115
R	H	OE2	GLU	A	136	L	-	NE2	HIS	V	115
R	H	OE2	GLU	A	136	L	-	HD2	HIS	V	115
R	H	OE2	GLU	A	136	L	-	HE1	HIS	V	115
R	H	OE2	GLU	A	136	L	-	HD1	HIS	V	115
R	H	OE2	GLU	A	136	L	H	HG	SER	V	117
R	H	CG2	VAL	A	150	L	-	HG3	LYS	V	102
R	H	CG2	VAL	A	150	L	-	HE3	LYS	V	102
R	-	O	TRP	A	164	L	-	HG21	THR	V	42
R	-	O	TRP	A	164	L	-	HG23	THR	V	42
R	-	CA	GLN	A	171	L	H	HH22	ARG	V	40
R	-	CB	GLN	A	171	L	H	NH2	ARG	V	40
R	-	CB	GLN	A	171	L	H	HH21	ARG	V	40
R	-	CB	GLN	A	171	L	H	HH22	ARG	V	40
R	-	CG	GLN	A	171	L	H	NH2	ARG	V	40
R	-	CG	GLN	A	171	L	H	CZ	ARG	V	40
R	-	CG	GLN	A	171	L	H	HH21	ARG	V	40
R	-	CG	GLN	A	171	L	H	HH22	ARG	V	40
R	-	CD	GLN	A	171	L	H	NE	ARG	V	40
R	-	CD	GLN	A	171	L	H	NH1	ARG	V	40
R	-	CD	GLN	A	171	L	H	NH2	ARG	V	40
R	-	CD	GLN	A	171	L	H	CZ	ARG	V	40
R	-	CD	GLN	A	171	L	H	HE	ARG	V	40
R	-	CD	GLN	A	171	L	H	HH12	ARG	V	40
R	-	CD	GLN	A	171	L	H	HH21	ARG	V	40
R	-	CD	GLN	A	171	L	H	HH22	ARG	V	40
R	-	NE2	GLN	A	171	L	H	CD	ARG	V	40
R	-	NE2	GLN	A	171	L	H	NE	ARG	V	40
R	-	NE2	GLN	A	171	L	H	NH1	ARG	V	40
R	-	NE2	GLN	A	171	L	H	NH2	ARG	V	40
R	-	NE2	GLN	A	171	L	H	CZ	ARG	V	40
R	-	NE2	GLN	A	171	L	H	HD2	ARG	V	40
R	-	NE2	GLN	A	171	L	H	HD3	ARG	V	40
R	-	NE2	GLN	A	171	L	H	HE	ARG	V	40
R	-	NE2	GLN	A	171	L	H	HH11	ARG	V	40
R	-	NE2	GLN	A	171	L	H	HH12	ARG	V	40
R	-	NE2	GLN	A	171	L	H	HH21	ARG	V	40
R	-	NE2	GLN	A	171	L	H	HH22	ARG	V	40
R	-	OE1	GLN	A	171	L	H	NE	ARG	V	40
R	-	OE1	GLN	A	171	L	H	NH1	ARG	V	40
R	-	OE1	GLN	A	171	L	H	NH2	ARG	V	40
R	-	OE1	GLN	A	171	L	H	CZ	ARG	V	40
R	-	OE1	GLN	A	171	L	H	HB3	ARG	V	40
R	-	OE1	GLN	A	171	L	H	HE	ARG	V	40
R	-	OE1	GLN	A	171	L	H	HH21	ARG	V	40
R	-	OE1	GLN	A	171	L	H	HH22	ARG	V	40
R	H	NZ	LYS	A	173	L	H	O	ARG	V	40
R	H	NZ	LYS	A	173	L	H	HB3	ARG	V	40
R	H	NZ	LYS	A	173	L	H	HE	ARG	V	40
R	H	NZ	LYS	A	173	L	H	HH21	ARG	V	40

- 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