IID

Q9GZZ7_P05015.1 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	ALA	A	135	L	H	SER	V	51
R	H	ALA	A	136	L	-	SER	V	48
R	H	ALA	A	136	L	H	SER	V	51
R	-	PRO	A	139	L	H	PHE	V	50
R	-	TRP	A	140	L	H	PHE	V	50
R	-	ARG	A	141	L	H	PHE	V	50
R	-	GLY	A	142	L	H	PHE	V	50
R	-	TRP	A	143	L	H	MET	V	172
R	-	TRP	A	143	L	H	ALA	V	42
R	-	ALA	A	155	L	H	ARG	V	186
R	-	ALA	A	155	L	H	GLN	V	28
R	-	ALA	A	156	L	H	GLN	V	28
R	-	GLN	A	157	L	H	GLN	V	28
R	-	ALA	A	158	L	-	ASP	V	25
R	-	ALA	A	158	L	H	PRO	V	27
R	-	ALA	A	158	L	H	GLN	V	28
R	-	ALA	A	158	L	H	THR	V	29
R	-	SER	A	159	L	-	LEU	V	22
R	-	SER	A	159	L	-	ASP	V	25
R	-	SER	A	159	L	H	GLN	V	28
R	-	SER	A	159	L	H	THR	V	29
R	-	PRO	A	160	L	-	ASP	V	25
R	-	PRO	A	160	L	H	THR	V	29
R	-	PRO	A	161	L	H	ASP	V	118
R	-	PRO	A	161	L	H	ALA	V	121
R	-	PRO	A	161	L	H	CYS	V	122
R	-	PRO	A	161	L	-	CYS	V	24
R	-	PRO	A	161	L	-	ASP	V	25
R	-	PRO	A	161	L	H	LEU	V	26
R	-	PRO	A	161	L	H	HIS	V	30
R	-	GLY	A	162	L	H	ASN	V	117
R	-	GLY	A	162	L	H	ASP	V	118
R	-	GLY	A	162	L	H	ALA	V	121
R	-	LEU	A	163	L	H	GLN	V	114
R	-	LEU	A	163	L	H	ASN	V	117
R	-	LEU	A	163	L	H	ALA	V	121
R	-	SER	A	164	L	H	ASN	V	117
R	-	SER	A	164	L	H	GLU	V	120
R	-	SER	A	164	L	H	ALA	V	121
R	-	GLY	A	165	L	H	ASN	V	117
R	-	GLY	A	165	L	H	GLU	V	120
R	-	LEU	A	166	L	H	PHE	V	113
R	-	LEU	A	166	L	H	ASN	V	117
R	-	LEU	A	166	L	H	GLU	V	120
R	-	HIS	A	168	L	H	PHE	V	88
R	-	PRO	A	169	L	H	GLN	V	85
R	-	PRO	A	169	L	H	ASN	V	89
R	-	ALA	A	171	L	H	ASN	V	89
R	-	ALA	A	171	L	-	SER	V	92
R	-	ALA	A	171	L	-	THR	V	93
R	-	GLN	A	172	L	-	THR	V	93
R	-	ARG	A	173	L	H	LYS	V	94
R	-	PRO	A	174	L	-	TYR	V	159
R	-	PRO	A	174	L	-	THR	V	93
R	-	PRO	A	174	L	H	LYS	V	94
R	-	PRO	A	174	L	H	ASP	V	95
R	-	LEU	A	177	L	-	LYS	V	158
R	H	ARG	A	38	L	H	THR	V	103
R	H	ARG	A	38	L	H	ASP	V	106
R	H	ALA	A	73	L	-	ASP	V	101
R	H	ALA	A	73	L	H	GLU	V	102
R	H	ALA	A	73	L	H	THR	V	103
R	H	ARG	A	74	L	H	GLU	V	102
R	H	ARG	A	74	L	H	THR	V	103
R	-	GLY	A	75	L	H	THR	V	103
R	-	PRO	A	76	L	H	THR	V	103
R	-	PRO	A	76	L	H	LYS	V	107
R	H	PRO	A	77	L	H	THR	V	103
R	H	PRO	A	77	L	H	LYS	V	107

- 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

Q9GZZ7_P05015.1 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	H	NH1	ARG	A	38	L	H	HG23	THR	V	103
R	H	NH1	ARG	A	38	L	H	OD2	ASP	V	106
R	H	NH2	ARG	A	38	L	H	CG2	THR	V	103
R	H	NH2	ARG	A	38	L	H	OG1	THR	V	103
R	H	NH2	ARG	A	38	L	H	HA	THR	V	103
R	H	NH2	ARG	A	38	L	H	HG1	THR	V	103
R	H	NH2	ARG	A	38	L	H	HG23	THR	V	103
R	H	CZ	ARG	A	38	L	H	HG23	THR	V	103
R	H	CA	ALA	A	73	L	-	OD2	ASP	V	101
R	H	C	ALA	A	73	L	-	OD2	ASP	V	101
R	H	C	ALA	A	73	L	H	OG1	THR	V	103
R	H	C	ALA	A	73	L	H	H	THR	V	103
R	H	C	ALA	A	73	L	H	HG1	THR	V	103
R	H	CB	ALA	A	73	L	-	OD2	ASP	V	101
R	H	O	ALA	A	73	L	-	CG	ASP	V	101
R	H	O	ALA	A	73	L	-	OD1	ASP	V	101
R	H	O	ALA	A	73	L	-	OD2	ASP	V	101
R	H	O	ALA	A	73	L	H	H	GLU	V	102
R	H	O	ALA	A	73	L	H	HB2	GLU	V	102
R	H	O	ALA	A	73	L	H	N	THR	V	103
R	H	O	ALA	A	73	L	H	CB	THR	V	103
R	H	O	ALA	A	73	L	H	OG1	THR	V	103
R	H	O	ALA	A	73	L	H	H	THR	V	103
R	H	O	ALA	A	73	L	H	HB	THR	V	103
R	H	O	ALA	A	73	L	H	HG1	THR	V	103
R	H	N	ARG	A	74	L	H	OG1	THR	V	103
R	H	N	ARG	A	74	L	H	HG1	THR	V	103
R	H	CA	ARG	A	74	L	H	OG1	THR	V	103
R	H	CA	ARG	A	74	L	H	HG1	THR	V	103
R	H	C	ARG	A	74	L	H	OG1	THR	V	103
R	H	C	ARG	A	74	L	H	HG1	THR	V	103
R	H	C	ARG	A	74	L	H	HG21	THR	V	103
R	H	CB	ARG	A	74	L	H	HG1	THR	V	103
R	H	O	ARG	A	74	L	H	OG1	THR	V	103
R	H	O	ARG	A	74	L	H	HG1	THR	V	103
R	H	O	ARG	A	74	L	H	HG21	THR	V	103
R	H	O	ARG	A	74	L	H	HG23	THR	V	103
R	H	CG	ARG	A	74	L	H	OE2	GLU	V	102
R	H	CG	ARG	A	74	L	H	HB2	GLU	V	102
R	H	CD	ARG	A	74	L	H	OE2	GLU	V	102
R	H	NE	ARG	A	74	L	H	CD	GLU	V	102
R	H	NE	ARG	A	74	L	H	OE1	GLU	V	102
R	H	NE	ARG	A	74	L	H	OE2	GLU	V	102
R	H	NH2	ARG	A	74	L	H	OE1	GLU	V	102
R	-	N	GLY	A	75	L	H	OG1	THR	V	103
R	-	C	GLY	A	75	L	H	CG2	THR	V	103
R	-	C	GLY	A	75	L	H	HG21	THR	V	103
R	-	O	GLY	A	75	L	H	CB	THR	V	103
R	-	O	GLY	A	75	L	H	CG2	THR	V	103
R	-	O	GLY	A	75	L	H	OG1	THR	V	103
R	-	O	GLY	A	75	L	H	HB	THR	V	103
R	-	O	GLY	A	75	L	H	HG21	THR	V	103
R	-	O	GLY	A	75	L	H	HG22	THR	V	103
R	-	O	GLY	A	75	L	H	HG23	THR	V	103
R	-	N	PRO	A	76	L	H	HG21	THR	V	103
R	-	CA	PRO	A	76	L	H	HG21	THR	V	103
R	-	CA	PRO	A	76	L	H	HZ1	LYS	V	107
R	-	C	PRO	A	76	L	H	HG21	THR	V	103
R	-	C	PRO	A	76	L	H	HZ1	LYS	V	107
R	-	CB	PRO	A	76	L	H	HZ1	LYS	V	107
R	H	N	PRO	A	77	L	H	HG21	THR	V	103
R	H	N	PRO	A	77	L	H	NZ	LYS	V	107
R	H	N	PRO	A	77	L	H	HZ1	LYS	V	107
R	H	N	PRO	A	77	L	H	HZ3	LYS	V	107
R	H	CB	PRO	A	77	L	H	HZ1	LYS	V	107
R	H	CB	PRO	A	77	L	H	HZ3	LYS	V	107
R	H	CG	PRO	A	77	L	H	NZ	LYS	V	107
R	H	CG	PRO	A	77	L	H	HZ1	LYS	V	107
R	H	CG	PRO	A	77	L	H	HZ2	LYS	V	107
R	H	CG	PRO	A	77	L	H	HZ3	LYS	V	107
R	H	CD	PRO	A	77	L	H	CG2	THR	V	103
R	H	CD	PRO	A	77	L	H	HG21	THR	V	103
R	H	CD	PRO	A	77	L	H	HG22	THR	V	103
R	H	CD	PRO	A	77	L	H	CE	LYS	V	107
R	H	CD	PRO	A	77	L	H	NZ	LYS	V	107
R	H	CD	PRO	A	77	L	H	HE3	LYS	V	107
R	H	CD	PRO	A	77	L	H	HZ1	LYS	V	107
R	H	CD	PRO	A	77	L	H	HZ2	LYS	V	107
R	H	CD	PRO	A	77	L	H	HZ3	LYS	V	107
R	H	O	ALA	A	135	L	H	HG	SER	V	51
R	H	CA	ALA	A	136	L	H	HG	SER	V	51
R	H	O	ALA	A	136	L	-	HB3	SER	V	48
R	-	O	PRO	A	139	L	H	HD2	PHE	V	50
R	-	C	TRP	A	140	L	H	HE2	PHE	V	50
R	-	N	ARG	A	141	L	H	CE2	PHE	V	50
R	-	N	ARG	A	141	L	H	HE2	PHE	V	50
R	-	CA	ARG	A	141	L	H	CE2	PHE	V	50
R	-	CA	ARG	A	141	L	H	CZ	PHE	V	50
R	-	CA	ARG	A	141	L	H	HE2	PHE	V	50
R	-	CA	ARG	A	141	L	H	HZ	PHE	V	50
R	-	C	ARG	A	141	L	H	CD2	PHE	V	50
R	-	C	ARG	A	141	L	H	CE1	PHE	V	50
R	-	C	ARG	A	141	L	H	CE2	PHE	V	50
R	-	C	ARG	A	141	L	H	CZ	PHE	V	50
R	-	C	ARG	A	141	L	H	HE2	PHE	V	50
R	-	C	ARG	A	141	L	H	HZ	PHE	V	50
R	-	CB	ARG	A	141	L	H	CE2	PHE	V	50
R	-	CB	ARG	A	141	L	H	CZ	PHE	V	50
R	-	CB	ARG	A	141	L	H	HE2	PHE	V	50
R	-	CB	ARG	A	141	L	H	HZ	PHE	V	50
R	-	O	ARG	A	141	L	H	CG	PHE	V	50
R	-	O	ARG	A	141	L	H	CD1	PHE	V	50
R	-	O	ARG	A	141	L	H	CD2	PHE	V	50
R	-	O	ARG	A	141	L	H	CE1	PHE	V	50
R	-	O	ARG	A	141	L	H	CE2	PHE	V	50
R	-	O	ARG	A	141	L	H	CZ	PHE	V	50
R	-	O	ARG	A	141	L	H	HD2	PHE	V	50
R	-	O	ARG	A	141	L	H	HE1	PHE	V	50
R	-	O	ARG	A	141	L	H	HE2	PHE	V	50
R	-	O	ARG	A	141	L	H	HZ	PHE	V	50
R	-	N	GLY	A	142	L	H	CE2	PHE	V	50
R	-	N	GLY	A	142	L	H	CZ	PHE	V	50
R	-	N	GLY	A	142	L	H	HE2	PHE	V	50
R	-	N	GLY	A	142	L	H	HZ	PHE	V	50
R	-	CA	GLY	A	142	L	H	CE2	PHE	V	50
R	-	CA	GLY	A	142	L	H	CZ	PHE	V	50
R	-	CA	GLY	A	142	L	H	HE2	PHE	V	50
R	-	CA	GLY	A	142	L	H	HZ	PHE	V	50
R	-	CE2	TRP	A	143	L	H	HE1	MET	V	172
R	-	CH2	TRP	A	143	L	H	HB1	ALA	V	42
R	-	CH2	TRP	A	143	L	H	HB2	ALA	V	42
R	-	CH2	TRP	A	143	L	H	CE	MET	V	172
R	-	CH2	TRP	A	143	L	H	HE1	MET	V	172
R	-	CH2	TRP	A	143	L	H	HE2	MET	V	172
R	-	CH2	TRP	A	143	L	H	HE3	MET	V	172
R	-	CZ2	TRP	A	143	L	H	HB2	ALA	V	42
R	-	CZ2	TRP	A	143	L	H	CE	MET	V	172
R	-	CZ2	TRP	A	143	L	H	HE1	MET	V	172
R	-	CZ2	TRP	A	143	L	H	HE3	MET	V	172
R	-	CZ3	TRP	A	143	L	H	HE1	MET	V	172
R	-	O	ALA	A	155	L	H	HE21	GLN	V	28
R	-	O	ALA	A	155	L	H	HH11	ARG	V	186
R	-	O	ALA	A	155	L	H	HH12	ARG	V	186
R	-	CA	ALA	A	156	L	H	HE21	GLN	V	28
R	-	CA	ALA	A	156	L	H	HE22	GLN	V	28
R	-	C	ALA	A	156	L	H	NE2	GLN	V	28
R	-	C	ALA	A	156	L	H	HE21	GLN	V	28
R	-	C	ALA	A	156	L	H	HE22	GLN	V	28
R	-	O	ALA	A	156	L	H	HE21	GLN	V	28
R	-	N	GLN	A	157	L	H	CD	GLN	V	28
R	-	N	GLN	A	157	L	H	NE2	GLN	V	28
R	-	N	GLN	A	157	L	H	HE21	GLN	V	28
R	-	N	GLN	A	157	L	H	HE22	GLN	V	28
R	-	CA	GLN	A	157	L	H	CD	GLN	V	28
R	-	CA	GLN	A	157	L	H	NE2	GLN	V	28
R	-	CA	GLN	A	157	L	H	HE21	GLN	V	28
R	-	CA	GLN	A	157	L	H	HE22	GLN	V	28
R	-	C	GLN	A	157	L	H	CG	GLN	V	28
R	-	C	GLN	A	157	L	H	CD	GLN	V	28
R	-	C	GLN	A	157	L	H	NE2	GLN	V	28
R	-	C	GLN	A	157	L	H	HG3	GLN	V	28
R	-	C	GLN	A	157	L	H	HE21	GLN	V	28
R	-	C	GLN	A	157	L	H	HE22	GLN	V	28
R	-	O	GLN	A	157	L	H	NE2	GLN	V	28
R	-	O	GLN	A	157	L	H	HG3	GLN	V	28
R	-	O	GLN	A	157	L	H	HE21	GLN	V	28
R	-	N	ALA	A	158	L	H	CB	GLN	V	28
R	-	N	ALA	A	158	L	H	CG	GLN	V	28
R	-	N	ALA	A	158	L	H	CD	GLN	V	28
R	-	N	ALA	A	158	L	H	NE2	GLN	V	28
R	-	N	ALA	A	158	L	H	OE1	GLN	V	28
R	-	N	ALA	A	158	L	H	HB2	GLN	V	28
R	-	N	ALA	A	158	L	H	HG2	GLN	V	28
R	-	N	ALA	A	158	L	H	HG3	GLN	V	28
R	-	N	ALA	A	158	L	H	HE21	GLN	V	28
R	-	N	ALA	A	158	L	H	HE22	GLN	V	28
R	-	CA	ALA	A	158	L	-	HB3	ASP	V	25
R	-	CA	ALA	A	158	L	H	CB	GLN	V	28
R	-	CA	ALA	A	158	L	H	CG	GLN	V	28
R	-	CA	ALA	A	158	L	H	CD	GLN	V	28
R	-	CA	ALA	A	158	L	H	HB2	GLN	V	28
R	-	CA	ALA	A	158	L	H	HG3	GLN	V	28
R	-	C	ALA	A	158	L	-	CB	ASP	V	25
R	-	C	ALA	A	158	L	-	HB3	ASP	V	25
R	-	C	ALA	A	158	L	H	CB	GLN	V	28
R	-	C	ALA	A	158	L	H	CG	GLN	V	28
R	-	C	ALA	A	158	L	H	CD	GLN	V	28
R	-	C	ALA	A	158	L	H	OE1	GLN	V	28
R	-	C	ALA	A	158	L	H	H	GLN	V	28
R	-	C	ALA	A	158	L	H	HB2	GLN	V	28
R	-	C	ALA	A	158	L	H	HB3	GLN	V	28
R	-	C	ALA	A	158	L	H	HG3	GLN	V	28
R	-	CB	ALA	A	158	L	-	CB	ASP	V	25
R	-	CB	ALA	A	158	L	-	O	ASP	V	25
R	-	CB	ALA	A	158	L	-	CG	ASP	V	25
R	-	CB	ALA	A	158	L	-	OD1	ASP	V	25
R	-	CB	ALA	A	158	L	-	HA	ASP	V	25
R	-	CB	ALA	A	158	L	-	HB3	ASP	V	25
R	-	CB	ALA	A	158	L	H	HB2	PRO	V	27
R	-	CB	ALA	A	158	L	H	HD3	PRO	V	27
R	-	CB	ALA	A	158	L	H	H	GLN	V	28
R	-	CB	ALA	A	158	L	H	HB2	GLN	V	28
R	-	CB	ALA	A	158	L	H	HG3	GLN	V	28
R	-	O	ALA	A	158	L	-	O	ASP	V	25
R	-	O	ALA	A	158	L	-	HB3	ASP	V	25
R	-	O	ALA	A	158	L	H	N	GLN	V	28
R	-	O	ALA	A	158	L	H	CA	GLN	V	28
R	-	O	ALA	A	158	L	H	C	GLN	V	28
R	-	O	ALA	A	158	L	H	CB	GLN	V	28
R	-	O	ALA	A	158	L	H	CG	GLN	V	28
R	-	O	ALA	A	158	L	H	CD	GLN	V	28
R	-	O	ALA	A	158	L	H	OE1	GLN	V	28
R	-	O	ALA	A	158	L	H	H	GLN	V	28
R	-	O	ALA	A	158	L	H	HB2	GLN	V	28
R	-	O	ALA	A	158	L	H	HB3	GLN	V	28
R	-	O	ALA	A	158	L	H	HG3	GLN	V	28
R	-	O	ALA	A	158	L	H	N	THR	V	29
R	-	O	ALA	A	158	L	H	H	THR	V	29
R	-	O	ALA	A	158	L	H	HG22	THR	V	29
R	-	N	SER	A	159	L	-	HB3	ASP	V	25
R	-	N	SER	A	159	L	H	OE1	GLN	V	28
R	-	N	SER	A	159	L	H	HB2	GLN	V	28
R	-	CA	SER	A	159	L	-	HB3	ASP	V	25
R	-	CA	SER	A	159	L	H	HB2	GLN	V	28
R	-	CA	SER	A	159	L	H	HG22	THR	V	29
R	-	C	SER	A	159	L	-	CB	ASP	V	25
R	-	C	SER	A	159	L	-	HB2	ASP	V	25
R	-	C	SER	A	159	L	-	HB3	ASP	V	25
R	-	C	SER	A	159	L	H	HG22	THR	V	29
R	-	O	SER	A	159	L	-	HD21	LEU	V	22
R	-	O	SER	A	159	L	-	CA	ASP	V	25
R	-	O	SER	A	159	L	-	C	ASP	V	25
R	-	O	SER	A	159	L	-	CB	ASP	V	25
R	-	O	SER	A	159	L	-	O	ASP	V	25
R	-	O	SER	A	159	L	-	CG	ASP	V	25
R	-	O	SER	A	159	L	-	OD2	ASP	V	25
R	-	O	SER	A	159	L	-	H	ASP	V	25
R	-	O	SER	A	159	L	-	HB2	ASP	V	25
R	-	O	SER	A	159	L	-	HB3	ASP	V	25
R	-	N	PRO	A	160	L	-	HB2	ASP	V	25
R	-	N	PRO	A	160	L	-	HB3	ASP	V	25
R	-	N	PRO	A	160	L	H	CG2	THR	V	29
R	-	N	PRO	A	160	L	H	HG21	THR	V	29
R	-	N	PRO	A	160	L	H	HG22	THR	V	29
R	-	CA	PRO	A	160	L	-	O	ASP	V	25
R	-	CA	PRO	A	160	L	-	HB2	ASP	V	25
R	-	CA	PRO	A	160	L	H	CG2	THR	V	29
R	-	CA	PRO	A	160	L	H	OG1	THR	V	29
R	-	CA	PRO	A	160	L	H	HG21	THR	V	29
R	-	CA	PRO	A	160	L	H	HG22	THR	V	29
R	-	C	PRO	A	160	L	-	H	ASP	V	25
R	-	C	PRO	A	160	L	-	HB2	ASP	V	25
R	-	CB	PRO	A	160	L	H	CB	THR	V	29
R	-	CB	PRO	A	160	L	H	CG2	THR	V	29
R	-	CB	PRO	A	160	L	H	OG1	THR	V	29
R	-	CB	PRO	A	160	L	H	HB	THR	V	29
R	-	CB	PRO	A	160	L	H	HG1	THR	V	29
R	-	CB	PRO	A	160	L	H	HG21	THR	V	29
R	-	CB	PRO	A	160	L	H	HG22	THR	V	29
R	-	CB	PRO	A	160	L	H	HG23	THR	V	29
R	-	CG	PRO	A	160	L	H	CG2	THR	V	29
R	-	CG	PRO	A	160	L	H	HG21	THR	V	29
R	-	CG	PRO	A	160	L	H	HG22	THR	V	29
R	-	CG	PRO	A	160	L	H	HG23	THR	V	29
R	-	CD	PRO	A	160	L	H	CG2	THR	V	29
R	-	CD	PRO	A	160	L	H	HG21	THR	V	29
R	-	CD	PRO	A	160	L	H	HG22	THR	V	29
R	-	CD	PRO	A	160	L	H	HG23	THR	V	29
R	-	N	PRO	A	161	L	-	HA	CYS	V	24
R	-	N	PRO	A	161	L	-	H	ASP	V	25
R	-	N	PRO	A	161	L	-	HB2	ASP	V	25
R	-	CA	PRO	A	161	L	-	HA	CYS	V	24
R	-	C	PRO	A	161	L	H	HB1	ALA	V	121
R	-	C	PRO	A	161	L	H	HB3	ALA	V	121
R	-	CB	PRO	A	161	L	-	CA	CYS	V	24
R	-	CB	PRO	A	161	L	-	HA	CYS	V	24
R	-	CB	PRO	A	161	L	-	HB3	CYS	V	24
R	-	CB	PRO	A	161	L	-	H	ASP	V	25
R	-	CB	PRO	A	161	L	H	SG	CYS	V	122
R	-	CB	PRO	A	161	L	H	HG	CYS	V	122
R	-	O	PRO	A	161	L	H	C	ASP	V	118
R	-	O	PRO	A	161	L	H	O	ASP	V	118
R	-	O	PRO	A	161	L	H	HA	ASP	V	118
R	-	O	PRO	A	161	L	H	HB3	ASP	V	118
R	-	O	PRO	A	161	L	H	CB	ALA	V	121
R	-	O	PRO	A	161	L	H	HB3	ALA	V	121
R	-	O	PRO	A	161	L	H	HG	CYS	V	122
R	-	CG	PRO	A	161	L	-	CA	CYS	V	24
R	-	CG	PRO	A	161	L	-	C	CYS	V	24
R	-	CG	PRO	A	161	L	-	CB	CYS	V	24
R	-	CG	PRO	A	161	L	-	SG	CYS	V	24
R	-	CG	PRO	A	161	L	-	HA	CYS	V	24
R	-	CG	PRO	A	161	L	-	HB3	CYS	V	24
R	-	CG	PRO	A	161	L	-	N	ASP	V	25
R	-	CG	PRO	A	161	L	-	H	ASP	V	25
R	-	CG	PRO	A	161	L	H	H	LEU	V	26
R	-	CG	PRO	A	161	L	H	HE2	HIS	V	30
R	-	CG	PRO	A	161	L	H	SG	CYS	V	122
R	-	CG	PRO	A	161	L	H	HG	CYS	V	122
R	-	CD	PRO	A	161	L	-	HA	CYS	V	24
R	-	CD	PRO	A	161	L	-	N	ASP	V	25
R	-	CD	PRO	A	161	L	-	C	ASP	V	25
R	-	CD	PRO	A	161	L	-	O	ASP	V	25
R	-	CD	PRO	A	161	L	-	H	ASP	V	25
R	-	CD	PRO	A	161	L	H	N	LEU	V	26
R	-	CD	PRO	A	161	L	H	H	LEU	V	26
R	-	CD	PRO	A	161	L	H	HA	LEU	V	26
R	-	CD	PRO	A	161	L	H	HE2	HIS	V	30
R	-	CD	PRO	A	161	L	H	SG	CYS	V	122
R	-	CD	PRO	A	161	L	H	HG	CYS	V	122
R	-	N	GLY	A	162	L	H	HB1	ALA	V	121
R	-	N	GLY	A	162	L	H	HB3	ALA	V	121
R	-	CA	GLY	A	162	L	H	CB	ALA	V	121
R	-	CA	GLY	A	162	L	H	HB1	ALA	V	121
R	-	CA	GLY	A	162	L	H	HB2	ALA	V	121
R	-	CA	GLY	A	162	L	H	HB3	ALA	V	121
R	-	C	GLY	A	162	L	H	HA	ASP	V	118
R	-	C	GLY	A	162	L	H	CB	ALA	V	121
R	-	C	GLY	A	162	L	H	HB1	ALA	V	121
R	-	C	GLY	A	162	L	H	HB2	ALA	V	121
R	-	C	GLY	A	162	L	H	HB3	ALA	V	121
R	-	O	GLY	A	162	L	H	O	ASN	V	117
R	-	O	GLY	A	162	L	H	O	ASP	V	118
R	-	O	GLY	A	162	L	H	HA	ASP	V	118
R	-	O	GLY	A	162	L	H	N	ALA	V	121
R	-	O	GLY	A	162	L	H	CA	ALA	V	121
R	-	O	GLY	A	162	L	H	CB	ALA	V	121
R	-	O	GLY	A	162	L	H	H	ALA	V	121
R	-	O	GLY	A	162	L	H	HA	ALA	V	121
R	-	O	GLY	A	162	L	H	HB1	ALA	V	121
R	-	O	GLY	A	162	L	H	HB2	ALA	V	121
R	-	O	GLY	A	162	L	H	HB3	ALA	V	121
R	-	N	LEU	A	163	L	H	CB	ALA	V	121
R	-	N	LEU	A	163	L	H	HB1	ALA	V	121
R	-	N	LEU	A	163	L	H	HB2	ALA	V	121
R	-	N	LEU	A	163	L	H	HB3	ALA	V	121
R	-	CA	LEU	A	163	L	H	HB2	ALA	V	121
R	-	C	LEU	A	163	L	H	CB	ALA	V	121
R	-	C	LEU	A	163	L	H	HB2	ALA	V	121
R	-	O	LEU	A	163	L	H	HB2	ALA	V	121
R	-	CD2	LEU	A	163	L	H	HE22	GLN	V	114
R	-	CD2	LEU	A	163	L	H	HB3	ASN	V	117
R	-	N	SER	A	164	L	H	O	ASN	V	117
R	-	N	SER	A	164	L	H	HB3	GLU	V	120
R	-	N	SER	A	164	L	H	CB	ALA	V	121
R	-	N	SER	A	164	L	H	H	ALA	V	121
R	-	N	SER	A	164	L	H	HB2	ALA	V	121
R	-	CA	SER	A	164	L	H	HB3	GLU	V	120
R	-	CA	SER	A	164	L	H	HB2	ALA	V	121
R	-	C	SER	A	164	L	H	HA	ASN	V	117
R	-	C	SER	A	164	L	H	CG	GLU	V	120
R	-	C	SER	A	164	L	H	CD	GLU	V	120
R	-	C	SER	A	164	L	H	OE2	GLU	V	120
R	-	C	SER	A	164	L	H	HB3	GLU	V	120
R	-	C	SER	A	164	L	H	HG3	GLU	V	120
R	-	CB	SER	A	164	L	H	HG3	GLU	V	120
R	-	CB	SER	A	164	L	H	HA	ALA	V	121
R	-	CB	SER	A	164	L	H	HB2	ALA	V	121
R	-	O	SER	A	164	L	H	O	ASN	V	117
R	-	O	SER	A	164	L	H	HA	ASN	V	117
R	-	O	SER	A	164	L	H	CB	GLU	V	120
R	-	O	SER	A	164	L	H	CG	GLU	V	120
R	-	O	SER	A	164	L	H	CD	GLU	V	120
R	-	O	SER	A	164	L	H	OE1	GLU	V	120
R	-	O	SER	A	164	L	H	OE2	GLU	V	120
R	-	O	SER	A	164	L	H	HB2	GLU	V	120
R	-	O	SER	A	164	L	H	HB3	GLU	V	120
R	-	O	SER	A	164	L	H	HG2	GLU	V	120
R	-	O	SER	A	164	L	H	HG3	GLU	V	120
R	-	O	SER	A	164	L	H	H	ALA	V	121
R	-	OG	SER	A	164	L	H	HA	ALA	V	121
R	-	OG	SER	A	164	L	H	HB2	ALA	V	121
R	-	N	GLY	A	165	L	H	CD	GLU	V	120
R	-	N	GLY	A	165	L	H	OE2	GLU	V	120
R	-	CA	GLY	A	165	L	H	CD	GLU	V	120
R	-	CA	GLY	A	165	L	H	OE1	GLU	V	120
R	-	CA	GLY	A	165	L	H	OE2	GLU	V	120
R	-	C	GLY	A	165	L	H	OD1	ASN	V	117
R	-	C	GLY	A	165	L	H	CD	GLU	V	120
R	-	C	GLY	A	165	L	H	OE1	GLU	V	120
R	-	C	GLY	A	165	L	H	OE2	GLU	V	120
R	-	O	GLY	A	165	L	H	OD1	ASN	V	117
R	-	O	GLY	A	165	L	H	HA	ASN	V	117
R	-	O	GLY	A	165	L	H	CG	GLU	V	120
R	-	O	GLY	A	165	L	H	CD	GLU	V	120
R	-	O	GLY	A	165	L	H	OE1	GLU	V	120
R	-	O	GLY	A	165	L	H	OE2	GLU	V	120
R	-	O	GLY	A	165	L	H	HB2	GLU	V	120
R	-	O	GLY	A	165	L	H	HB3	GLU	V	120
R	-	N	LEU	A	166	L	H	OD1	ASN	V	117
R	-	N	LEU	A	166	L	H	OE2	GLU	V	120
R	-	CA	LEU	A	166	L	H	HZ	PHE	V	113
R	-	CG	LEU	A	166	L	H	HZ	PHE	V	113
R	-	CD2	LEU	A	166	L	H	CZ	PHE	V	113
R	-	CD2	LEU	A	166	L	H	HZ	PHE	V	113
R	-	ND1	HIS	A	168	L	H	HE1	PHE	V	88
R	-	ND1	HIS	A	168	L	H	HZ	PHE	V	88
R	-	CE1	HIS	A	168	L	H	HE1	PHE	V	88
R	-	CE1	HIS	A	168	L	H	HZ	PHE	V	88
R	-	N	PRO	A	169	L	H	HE22	GLN	V	85
R	-	CB	PRO	A	169	L	H	HD22	ASN	V	89
R	-	O	PRO	A	169	L	H	CG	ASN	V	89
R	-	O	PRO	A	169	L	H	OD1	ASN	V	89
R	-	CG	PRO	A	169	L	H	CD	GLN	V	85
R	-	CG	PRO	A	169	L	H	NE2	GLN	V	85
R	-	CG	PRO	A	169	L	H	OE1	GLN	V	85
R	-	CG	PRO	A	169	L	H	HG3	GLN	V	85
R	-	CG	PRO	A	169	L	H	HE21	GLN	V	85
R	-	CG	PRO	A	169	L	H	HE22	GLN	V	85
R	-	CG	PRO	A	169	L	H	ND2	ASN	V	89
R	-	CG	PRO	A	169	L	H	OD1	ASN	V	89
R	-	CG	PRO	A	169	L	H	HD22	ASN	V	89
R	-	CD	PRO	A	169	L	H	CD	GLN	V	85
R	-	CD	PRO	A	169	L	H	NE2	GLN	V	85
R	-	CD	PRO	A	169	L	H	OE1	GLN	V	85
R	-	CD	PRO	A	169	L	H	HE21	GLN	V	85
R	-	CD	PRO	A	169	L	H	HE22	GLN	V	85
R	-	CD	PRO	A	169	L	H	OD1	ASN	V	89
R	-	CA	ALA	A	171	L	-	HB2	SER	V	92
R	-	C	ALA	A	171	L	-	HG22	THR	V	93
R	-	CB	ALA	A	171	L	H	O	ASN	V	89
R	-	CB	ALA	A	171	L	H	HA	ASN	V	89
R	-	CB	ALA	A	171	L	-	CA	SER	V	92
R	-	CB	ALA	A	171	L	-	C	SER	V	92
R	-	CB	ALA	A	171	L	-	CB	SER	V	92
R	-	CB	ALA	A	171	L	-	O	SER	V	92
R	-	CB	ALA	A	171	L	-	HB2	SER	V	92
R	-	CB	ALA	A	171	L	-	HB3	SER	V	92
R	-	CB	ALA	A	171	L	-	N	THR	V	93
R	-	CB	ALA	A	171	L	-	HA	THR	V	93
R	-	CB	ALA	A	171	L	-	HG22	THR	V	93
R	-	CB	ALA	A	171	L	-	HG23	THR	V	93
R	-	N	GLN	A	172	L	-	HG22	THR	V	93
R	-	C	GLN	A	172	L	-	HG22	THR	V	93
R	-	O	GLN	A	172	L	-	CG2	THR	V	93
R	-	O	GLN	A	172	L	-	HG21	THR	V	93
R	-	O	GLN	A	172	L	-	HG22	THR	V	93
R	-	CG	ARG	A	173	L	H	HD2	LYS	V	94
R	-	CG	ARG	A	173	L	H	HE3	LYS	V	94
R	-	CG	ARG	A	173	L	H	HZ2	LYS	V	94
R	-	CD	ARG	A	173	L	H	NZ	LYS	V	94
R	-	CD	ARG	A	173	L	H	HD2	LYS	V	94
R	-	CD	ARG	A	173	L	H	HZ2	LYS	V	94
R	-	NE	ARG	A	173	L	H	CE	LYS	V	94
R	-	NE	ARG	A	173	L	H	NZ	LYS	V	94
R	-	NE	ARG	A	173	L	H	HD2	LYS	V	94
R	-	NE	ARG	A	173	L	H	HE3	LYS	V	94
R	-	NE	ARG	A	173	L	H	HZ1	LYS	V	94
R	-	NE	ARG	A	173	L	H	HZ2	LYS	V	94
R	-	NE	ARG	A	173	L	H	HZ3	LYS	V	94
R	-	NH1	ARG	A	173	L	H	HZ1	LYS	V	94
R	-	NH1	ARG	A	173	L	H	HZ2	LYS	V	94
R	-	NH2	ARG	A	173	L	H	NZ	LYS	V	94
R	-	NH2	ARG	A	173	L	H	HZ1	LYS	V	94
R	-	NH2	ARG	A	173	L	H	HZ2	LYS	V	94
R	-	NH2	ARG	A	173	L	H	HZ3	LYS	V	94
R	-	CZ	ARG	A	173	L	H	NZ	LYS	V	94
R	-	CZ	ARG	A	173	L	H	HZ1	LYS	V	94
R	-	CZ	ARG	A	173	L	H	HZ2	LYS	V	94
R	-	CZ	ARG	A	173	L	H	HZ3	LYS	V	94
R	-	CA	PRO	A	174	L	H	OD2	ASP	V	95
R	-	CA	PRO	A	174	L	-	HH	TYR	V	159
R	-	CB	PRO	A	174	L	H	CG	ASP	V	95
R	-	CB	PRO	A	174	L	H	OD1	ASP	V	95
R	-	CB	PRO	A	174	L	H	OD2	ASP	V	95
R	-	CB	PRO	A	174	L	-	OH	TYR	V	159
R	-	CB	PRO	A	174	L	-	HH	TYR	V	159
R	-	CG	PRO	A	174	L	-	HB	THR	V	93
R	-	CG	PRO	A	174	L	H	HB2	LYS	V	94
R	-	CG	PRO	A	174	L	H	CB	ASP	V	95
R	-	CG	PRO	A	174	L	H	CG	ASP	V	95
R	-	CG	PRO	A	174	L	H	OD1	ASP	V	95
R	-	CG	PRO	A	174	L	H	OD2	ASP	V	95
R	-	CG	PRO	A	174	L	H	H	ASP	V	95
R	-	CG	PRO	A	174	L	H	HB2	ASP	V	95
R	-	CG	PRO	A	174	L	-	HH	TYR	V	159
R	-	CD	PRO	A	174	L	-	HB	THR	V	93
R	-	CD	PRO	A	174	L	H	H	LYS	V	94
R	-	CD	PRO	A	174	L	H	HB2	LYS	V	94
R	-	CD	PRO	A	174	L	H	OD2	ASP	V	95
R	-	CD	PRO	A	174	L	H	H	ASP	V	95
R	-	CD1	LEU	A	177	L	-	HG2	LYS	V	158
R	-	CD1	LEU	A	177	L	-	HE2	LYS	V	158

- 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