IID

Q9GZN4_Q99895.1 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	-	LYS	V	151
R	-	LEU	A	10	L	-	HIS	V	110
R	-	LEU	A	10	L	-	ARG	V	112
R	-	LEU	A	10	L	H	TRP	V	261
R	-	GLY	A	11	L	-	HIS	V	110
R	-	GLY	A	11	L	-	LYS	V	111
R	-	GLY	A	11	L	H	TRP	V	261
R	-	GLY	A	11	L	H	GLU	V	264
R	-	GLY	A	12	L	S	VAL	V	109
R	-	GLY	A	12	L	-	HIS	V	110
R	-	GLY	A	12	L	-	LYS	V	111
R	-	GLY	A	12	L	H	TRP	V	261
R	-	GLY	A	12	L	H	LYS	V	265
R	-	GLY	A	13	L	-	LYS	V	111
R	-	GLY	A	13	L	H	TRP	V	261
R	-	GLY	A	13	L	H	LYS	V	265
R	-	CYS	A	14	L	S	HIS	V	108
R	-	CYS	A	14	L	S	VAL	V	109
R	-	CYS	A	14	L	-	LYS	V	111
R	-	LEU	A	15	L	S	THR	V	106
R	-	LEU	A	15	L	S	HIS	V	108
R	-	THR	A	17	L	-	ASN	V	78
R	-	PHE	A	18	L	S	VAL	V	104
R	-	PHE	A	18	L	S	ASP	V	105
R	-	PHE	A	18	L	S	THR	V	106
R	-	PHE	A	18	L	S	ILE	V	107
R	-	PHE	A	18	L	S	TYR	V	82
R	-	THR	A	19	L	-	ASN	V	78
R	-	THR	A	19	L	-	THR	V	79
R	-	VAL	A	2	L	-	LYS	V	151
R	-	VAL	A	2	L	-	ASP	V	182
R	-	LEU	A	21	L	-	THR	V	79
R	-	LEU	A	23	L	S	LEU	V	50
R	-	LEU	A	23	L	S	LYS	V	51
R	-	LEU	A	23	L	-	ASN	V	52
R	-	LEU	A	23	L	-	ASP	V	53
R	-	VAL	A	3	L	-	PRO	V	150
R	-	VAL	A	3	L	-	LYS	V	151
R	-	VAL	A	3	L	-	ASP	V	182
R	-	SER	A	4	L	-	LEU	V	148
R	-	SER	A	4	L	-	LEU	V	149
R	-	SER	A	4	L	-	PRO	V	150
R	-	SER	A	4	L	-	ASP	V	182
R	-	GLY	A	5	L	-	LEU	V	148
R	-	GLY	A	5	L	H	HIS	V	183
R	-	GLY	A	5	L	-	LYS	V	198
R	-	ALA	A	6	L	-	ASP	V	146
R	-	ALA	A	6	L	-	LEU	V	148
R	-	ALA	A	6	L	-	LYS	V	198
R	-	ALA	A	6	L	S	ARG	V	254
R	-	PRO	A	7	L	-	LYS	V	198
R	-	PRO	A	7	L	-	THR	V	199
R	-	PRO	A	7	L	S	ARG	V	254
R	-	PRO	A	7	L	H	ALA	V	257
R	-	PRO	A	8	L	-	ASP	V	146
R	-	PRO	A	8	L	-	THR	V	199
R	-	PRO	A	8	L	S	ARG	V	254
R	-	PRO	A	8	L	H	ALA	V	257
R	-	ALA	A	9	L	-	LYS	V	145
R	-	ALA	A	9	L	H	ALA	V	257
R	-	ALA	A	9	L	H	TYR	V	258
R	-	ALA	A	9	L	H	ASP	V	260

- 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

Q9GZN4_Q99895.1 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	-	HD3	LYS	V	151
R	-	C	MET	A	1	L	-	HD3	LYS	V	151
R	-	O	MET	A	1	L	-	CD	LYS	V	151
R	-	O	MET	A	1	L	-	HB3	LYS	V	151
R	-	O	MET	A	1	L	-	HD2	LYS	V	151
R	-	O	MET	A	1	L	-	HD3	LYS	V	151
R	-	O	MET	A	1	L	-	HZ2	LYS	V	151
R	-	C	VAL	A	2	L	-	H	LYS	V	151
R	-	C	VAL	A	2	L	-	HB2	LYS	V	151
R	-	C	VAL	A	2	L	-	HB3	LYS	V	151
R	-	C	VAL	A	2	L	-	OD2	ASP	V	182
R	-	O	VAL	A	2	L	-	HB2	LYS	V	151
R	-	O	VAL	A	2	L	-	HD2	LYS	V	151
R	-	O	VAL	A	2	L	-	CG	ASP	V	182
R	-	O	VAL	A	2	L	-	OD2	ASP	V	182
R	-	N	VAL	A	3	L	-	N	LYS	V	151
R	-	N	VAL	A	3	L	-	CB	LYS	V	151
R	-	N	VAL	A	3	L	-	H	LYS	V	151
R	-	N	VAL	A	3	L	-	HB2	LYS	V	151
R	-	N	VAL	A	3	L	-	HB3	LYS	V	151
R	-	N	VAL	A	3	L	-	OD2	ASP	V	182
R	-	N	VAL	A	3	L	-	HB3	ASP	V	182
R	-	CA	VAL	A	3	L	-	HA	PRO	V	150
R	-	CA	VAL	A	3	L	-	H	LYS	V	151
R	-	C	VAL	A	3	L	-	CB	ASP	V	182
R	-	C	VAL	A	3	L	-	HB2	ASP	V	182
R	-	C	VAL	A	3	L	-	HB3	ASP	V	182
R	-	O	VAL	A	3	L	-	HB2	ASP	V	182
R	-	CG2	VAL	A	3	L	-	HA	PRO	V	150
R	-	CG2	VAL	A	3	L	-	HB2	PRO	V	150
R	-	N	SER	A	4	L	-	HA	PRO	V	150
R	-	N	SER	A	4	L	-	CB	ASP	V	182
R	-	N	SER	A	4	L	-	HB2	ASP	V	182
R	-	N	SER	A	4	L	-	HB3	ASP	V	182
R	-	CA	SER	A	4	L	-	CD1	LEU	V	148
R	-	CA	SER	A	4	L	-	HB2	LEU	V	148
R	-	CA	SER	A	4	L	-	HD12	LEU	V	148
R	-	CA	SER	A	4	L	-	HB2	ASP	V	182
R	-	C	SER	A	4	L	-	CD1	LEU	V	148
R	-	C	SER	A	4	L	-	HD11	LEU	V	148
R	-	C	SER	A	4	L	-	HD12	LEU	V	148
R	-	CB	SER	A	4	L	-	CB	LEU	V	148
R	-	CB	SER	A	4	L	-	CG	LEU	V	148
R	-	CB	SER	A	4	L	-	CD1	LEU	V	148
R	-	CB	SER	A	4	L	-	HB2	LEU	V	148
R	-	CB	SER	A	4	L	-	HB3	LEU	V	148
R	-	CB	SER	A	4	L	-	HD11	LEU	V	148
R	-	CB	SER	A	4	L	-	HD12	LEU	V	148
R	-	CB	SER	A	4	L	-	HD22	LEU	V	148
R	-	CB	SER	A	4	L	-	O	LEU	V	149
R	-	O	SER	A	4	L	-	CD1	LEU	V	148
R	-	O	SER	A	4	L	-	HD11	LEU	V	148
R	-	O	SER	A	4	L	-	HD12	LEU	V	148
R	-	OG	SER	A	4	L	-	CA	LEU	V	148
R	-	OG	SER	A	4	L	-	C	LEU	V	148
R	-	OG	SER	A	4	L	-	CB	LEU	V	148
R	-	OG	SER	A	4	L	-	O	LEU	V	148
R	-	OG	SER	A	4	L	-	HB2	LEU	V	148
R	-	OG	SER	A	4	L	-	HB3	LEU	V	148
R	-	OG	SER	A	4	L	-	HD12	LEU	V	148
R	-	OG	SER	A	4	L	-	N	LEU	V	149
R	-	OG	SER	A	4	L	-	C	LEU	V	149
R	-	OG	SER	A	4	L	-	O	LEU	V	149
R	-	OG	SER	A	4	L	-	N	PRO	V	150
R	-	OG	SER	A	4	L	-	CA	PRO	V	150
R	-	OG	SER	A	4	L	-	HA	PRO	V	150
R	-	N	GLY	A	5	L	-	CD1	LEU	V	148
R	-	N	GLY	A	5	L	-	HD12	LEU	V	148
R	-	N	GLY	A	5	L	-	HD13	LEU	V	148
R	-	N	GLY	A	5	L	-	HD22	LEU	V	148
R	-	N	GLY	A	5	L	H	H	HIS	V	183
R	-	N	GLY	A	5	L	H	HB2	HIS	V	183
R	-	N	GLY	A	5	L	H	HB3	HIS	V	183
R	-	CA	GLY	A	5	L	-	CD1	LEU	V	148
R	-	CA	GLY	A	5	L	-	HD12	LEU	V	148
R	-	CA	GLY	A	5	L	-	HD13	LEU	V	148
R	-	CA	GLY	A	5	L	-	HD22	LEU	V	148
R	-	CA	GLY	A	5	L	H	HB3	HIS	V	183
R	-	C	GLY	A	5	L	-	CD1	LEU	V	148
R	-	C	GLY	A	5	L	-	CD2	LEU	V	148
R	-	C	GLY	A	5	L	-	HD12	LEU	V	148
R	-	C	GLY	A	5	L	-	HD13	LEU	V	148
R	-	C	GLY	A	5	L	-	HD22	LEU	V	148
R	-	C	GLY	A	5	L	-	HD23	LEU	V	148
R	-	C	GLY	A	5	L	H	HB2	HIS	V	183
R	-	C	GLY	A	5	L	H	HB3	HIS	V	183
R	-	C	GLY	A	5	L	-	HB2	LYS	V	198
R	-	C	GLY	A	5	L	-	HG2	LYS	V	198
R	-	O	GLY	A	5	L	-	CD2	LEU	V	148
R	-	O	GLY	A	5	L	-	HD12	LEU	V	148
R	-	O	GLY	A	5	L	-	HD13	LEU	V	148
R	-	O	GLY	A	5	L	-	HD22	LEU	V	148
R	-	O	GLY	A	5	L	-	HD23	LEU	V	148
R	-	O	GLY	A	5	L	H	CB	HIS	V	183
R	-	O	GLY	A	5	L	H	HB2	HIS	V	183
R	-	O	GLY	A	5	L	H	HB3	HIS	V	183
R	-	O	GLY	A	5	L	-	O	LYS	V	198
R	-	O	GLY	A	5	L	-	HA	LYS	V	198
R	-	O	GLY	A	5	L	-	HB2	LYS	V	198
R	-	O	GLY	A	5	L	-	HG2	LYS	V	198
R	-	N	ALA	A	6	L	-	CG	LEU	V	148
R	-	N	ALA	A	6	L	-	CD1	LEU	V	148
R	-	N	ALA	A	6	L	-	CD2	LEU	V	148
R	-	N	ALA	A	6	L	-	HG	LEU	V	148
R	-	N	ALA	A	6	L	-	HD11	LEU	V	148
R	-	N	ALA	A	6	L	-	HD12	LEU	V	148
R	-	N	ALA	A	6	L	-	HD13	LEU	V	148
R	-	N	ALA	A	6	L	-	HD21	LEU	V	148
R	-	N	ALA	A	6	L	-	HD22	LEU	V	148
R	-	N	ALA	A	6	L	-	HD23	LEU	V	148
R	-	N	ALA	A	6	L	-	HB2	LYS	V	198
R	-	N	ALA	A	6	L	-	HD3	LYS	V	198
R	-	CA	ALA	A	6	L	-	CG	LEU	V	148
R	-	CA	ALA	A	6	L	-	CD1	LEU	V	148
R	-	CA	ALA	A	6	L	-	CD2	LEU	V	148
R	-	CA	ALA	A	6	L	-	HG	LEU	V	148
R	-	CA	ALA	A	6	L	-	HD12	LEU	V	148
R	-	CA	ALA	A	6	L	-	HD13	LEU	V	148
R	-	CA	ALA	A	6	L	-	HD21	LEU	V	148
R	-	CA	ALA	A	6	L	-	HD22	LEU	V	148
R	-	CA	ALA	A	6	L	-	HD23	LEU	V	148
R	-	CA	ALA	A	6	L	-	O	LYS	V	198
R	-	CA	ALA	A	6	L	-	HB2	LYS	V	198
R	-	CA	ALA	A	6	L	-	HD3	LYS	V	198
R	-	CA	ALA	A	6	L	S	NE	ARG	V	254
R	-	CA	ALA	A	6	L	S	NH2	ARG	V	254
R	-	CA	ALA	A	6	L	S	CZ	ARG	V	254
R	-	CA	ALA	A	6	L	S	HE	ARG	V	254
R	-	CA	ALA	A	6	L	S	HH21	ARG	V	254
R	-	CA	ALA	A	6	L	S	HH22	ARG	V	254
R	-	C	ALA	A	6	L	-	HD13	LEU	V	148
R	-	C	ALA	A	6	L	-	HD23	LEU	V	148
R	-	C	ALA	A	6	L	-	CB	LYS	V	198
R	-	C	ALA	A	6	L	-	CD	LYS	V	198
R	-	C	ALA	A	6	L	-	HB2	LYS	V	198
R	-	C	ALA	A	6	L	-	HD3	LYS	V	198
R	-	C	ALA	A	6	L	S	NH2	ARG	V	254
R	-	C	ALA	A	6	L	S	HH21	ARG	V	254
R	-	C	ALA	A	6	L	S	HH22	ARG	V	254
R	-	CB	ALA	A	6	L	-	O	ASP	V	146
R	-	CB	ALA	A	6	L	-	CG	LEU	V	148
R	-	CB	ALA	A	6	L	-	CD1	LEU	V	148
R	-	CB	ALA	A	6	L	-	CD2	LEU	V	148
R	-	CB	ALA	A	6	L	-	HG	LEU	V	148
R	-	CB	ALA	A	6	L	-	HD12	LEU	V	148
R	-	CB	ALA	A	6	L	-	HD13	LEU	V	148
R	-	CB	ALA	A	6	L	-	HD21	LEU	V	148
R	-	CB	ALA	A	6	L	-	HD22	LEU	V	148
R	-	CB	ALA	A	6	L	-	HD23	LEU	V	148
R	-	CB	ALA	A	6	L	S	NE	ARG	V	254
R	-	CB	ALA	A	6	L	S	NH1	ARG	V	254
R	-	CB	ALA	A	6	L	S	NH2	ARG	V	254
R	-	CB	ALA	A	6	L	S	CZ	ARG	V	254
R	-	CB	ALA	A	6	L	S	HE	ARG	V	254
R	-	CB	ALA	A	6	L	S	HH11	ARG	V	254
R	-	CB	ALA	A	6	L	S	HH12	ARG	V	254
R	-	CB	ALA	A	6	L	S	HH21	ARG	V	254
R	-	CB	ALA	A	6	L	S	HH22	ARG	V	254
R	-	O	ALA	A	6	L	-	HD13	LEU	V	148
R	-	O	ALA	A	6	L	-	HB2	LYS	V	198
R	-	O	ALA	A	6	L	-	HD3	LYS	V	198
R	-	O	ALA	A	6	L	-	HZ3	LYS	V	198
R	-	N	PRO	A	7	L	-	CB	LYS	V	198
R	-	N	PRO	A	7	L	-	O	LYS	V	198
R	-	N	PRO	A	7	L	-	CD	LYS	V	198
R	-	N	PRO	A	7	L	-	HB2	LYS	V	198
R	-	N	PRO	A	7	L	-	HB3	LYS	V	198
R	-	N	PRO	A	7	L	-	HD2	LYS	V	198
R	-	N	PRO	A	7	L	-	HD3	LYS	V	198
R	-	N	PRO	A	7	L	S	NH2	ARG	V	254
R	-	N	PRO	A	7	L	S	HH21	ARG	V	254
R	-	N	PRO	A	7	L	S	HH22	ARG	V	254
R	-	CA	PRO	A	7	L	-	HB2	LYS	V	198
R	-	CA	PRO	A	7	L	S	NH2	ARG	V	254
R	-	CA	PRO	A	7	L	S	HH21	ARG	V	254
R	-	CA	PRO	A	7	L	S	HH22	ARG	V	254
R	-	C	PRO	A	7	L	-	HB2	LYS	V	198
R	-	C	PRO	A	7	L	-	HG22	THR	V	199
R	-	C	PRO	A	7	L	-	HG23	THR	V	199
R	-	C	PRO	A	7	L	S	NH2	ARG	V	254
R	-	C	PRO	A	7	L	S	HH21	ARG	V	254
R	-	C	PRO	A	7	L	S	HH22	ARG	V	254
R	-	O	PRO	A	7	L	-	C	LYS	V	198
R	-	O	PRO	A	7	L	-	CB	LYS	V	198
R	-	O	PRO	A	7	L	-	O	LYS	V	198
R	-	O	PRO	A	7	L	-	HB2	LYS	V	198
R	-	O	PRO	A	7	L	-	HB3	LYS	V	198
R	-	O	PRO	A	7	L	-	N	THR	V	199
R	-	O	PRO	A	7	L	-	CA	THR	V	199
R	-	O	PRO	A	7	L	-	CG2	THR	V	199
R	-	O	PRO	A	7	L	-	H	THR	V	199
R	-	O	PRO	A	7	L	-	HA	THR	V	199
R	-	O	PRO	A	7	L	-	HG22	THR	V	199
R	-	O	PRO	A	7	L	-	HG23	THR	V	199
R	-	O	PRO	A	7	L	S	NH2	ARG	V	254
R	-	O	PRO	A	7	L	S	HH21	ARG	V	254
R	-	O	PRO	A	7	L	S	HH22	ARG	V	254
R	-	O	PRO	A	7	L	H	HB1	ALA	V	257
R	-	O	PRO	A	7	L	H	HB3	ALA	V	257
R	-	CG	PRO	A	7	L	-	CD	LYS	V	198
R	-	CG	PRO	A	7	L	-	HB2	LYS	V	198
R	-	CG	PRO	A	7	L	-	HB3	LYS	V	198
R	-	CG	PRO	A	7	L	-	HD2	LYS	V	198
R	-	CG	PRO	A	7	L	-	HD3	LYS	V	198
R	-	CD	PRO	A	7	L	-	CB	LYS	V	198
R	-	CD	PRO	A	7	L	-	CG	LYS	V	198
R	-	CD	PRO	A	7	L	-	CD	LYS	V	198
R	-	CD	PRO	A	7	L	-	HB2	LYS	V	198
R	-	CD	PRO	A	7	L	-	HB3	LYS	V	198
R	-	CD	PRO	A	7	L	-	HG2	LYS	V	198
R	-	CD	PRO	A	7	L	-	HD2	LYS	V	198
R	-	CD	PRO	A	7	L	-	HD3	LYS	V	198
R	-	CD	PRO	A	7	L	S	HH21	ARG	V	254
R	-	N	PRO	A	8	L	-	HG23	THR	V	199
R	-	N	PRO	A	8	L	S	HH22	ARG	V	254
R	-	CA	PRO	A	8	L	-	OD1	ASP	V	146
R	-	CA	PRO	A	8	L	-	HG23	THR	V	199
R	-	CA	PRO	A	8	L	S	HH22	ARG	V	254
R	-	CA	PRO	A	8	L	H	HA	ALA	V	257
R	-	CA	PRO	A	8	L	H	HB1	ALA	V	257
R	-	C	PRO	A	8	L	-	HG23	THR	V	199
R	-	C	PRO	A	8	L	H	O	ALA	V	257
R	-	C	PRO	A	8	L	H	HA	ALA	V	257
R	-	C	PRO	A	8	L	H	HB1	ALA	V	257
R	-	CB	PRO	A	8	L	-	CG	ASP	V	146
R	-	CB	PRO	A	8	L	-	OD1	ASP	V	146
R	-	CB	PRO	A	8	L	-	OD2	ASP	V	146
R	-	O	PRO	A	8	L	-	CG2	THR	V	199
R	-	O	PRO	A	8	L	-	HG21	THR	V	199
R	-	O	PRO	A	8	L	-	HG23	THR	V	199
R	-	O	PRO	A	8	L	H	O	ALA	V	257
R	-	O	PRO	A	8	L	H	HB1	ALA	V	257
R	-	N	ALA	A	9	L	H	CA	ALA	V	257
R	-	N	ALA	A	9	L	H	C	ALA	V	257
R	-	N	ALA	A	9	L	H	O	ALA	V	257
R	-	N	ALA	A	9	L	H	HA	ALA	V	257
R	-	N	ALA	A	9	L	H	HB1	ALA	V	257
R	-	CA	ALA	A	9	L	H	C	ALA	V	257
R	-	CA	ALA	A	9	L	H	O	ALA	V	257
R	-	CA	ALA	A	9	L	H	HA	TYR	V	258
R	-	C	ALA	A	9	L	H	O	ALA	V	257
R	-	CB	ALA	A	9	L	-	HE3	LYS	V	145
R	-	CB	ALA	A	9	L	H	C	ALA	V	257
R	-	CB	ALA	A	9	L	H	O	ALA	V	257
R	-	CB	ALA	A	9	L	H	HA	TYR	V	258
R	-	CB	ALA	A	9	L	H	OD2	ASP	V	260
R	-	CB	ALA	A	9	L	H	H	ASP	V	260
R	-	CB	ALA	A	9	L	H	HB3	ASP	V	260
R	-	N	LEU	A	10	L	-	HE2	HIS	V	110
R	-	CA	LEU	A	10	L	-	HE2	HIS	V	110
R	-	CA	LEU	A	10	L	H	HB3	TRP	V	261
R	-	C	LEU	A	10	L	-	CE1	HIS	V	110
R	-	C	LEU	A	10	L	-	NE2	HIS	V	110
R	-	C	LEU	A	10	L	-	HE1	HIS	V	110
R	-	C	LEU	A	10	L	-	HE2	HIS	V	110
R	-	C	LEU	A	10	L	H	HB3	TRP	V	261
R	-	C	LEU	A	10	L	H	HD1	TRP	V	261
R	-	CB	LEU	A	10	L	-	HH12	ARG	V	112
R	-	O	LEU	A	10	L	-	CD2	HIS	V	110
R	-	O	LEU	A	10	L	-	CE1	HIS	V	110
R	-	O	LEU	A	10	L	-	NE2	HIS	V	110
R	-	O	LEU	A	10	L	-	HE1	HIS	V	110
R	-	O	LEU	A	10	L	-	HE2	HIS	V	110
R	-	O	LEU	A	10	L	-	HD3	ARG	V	112
R	-	CD1	LEU	A	10	L	-	HH12	ARG	V	112
R	-	N	GLY	A	11	L	-	CD2	HIS	V	110
R	-	N	GLY	A	11	L	-	CE1	HIS	V	110
R	-	N	GLY	A	11	L	-	NE2	HIS	V	110
R	-	N	GLY	A	11	L	-	HE2	HIS	V	110
R	-	N	GLY	A	11	L	-	HE2	LYS	V	111
R	-	N	GLY	A	11	L	H	CB	TRP	V	261
R	-	N	GLY	A	11	L	H	CG	TRP	V	261
R	-	N	GLY	A	11	L	H	CD1	TRP	V	261
R	-	N	GLY	A	11	L	H	HB3	TRP	V	261
R	-	N	GLY	A	11	L	H	HD1	TRP	V	261
R	-	CA	GLY	A	11	L	-	HE2	HIS	V	110
R	-	CA	GLY	A	11	L	-	HE2	LYS	V	111
R	-	CA	GLY	A	11	L	-	HZ1	LYS	V	111
R	-	CA	GLY	A	11	L	H	CB	TRP	V	261
R	-	CA	GLY	A	11	L	H	CG	TRP	V	261
R	-	CA	GLY	A	11	L	H	CD1	TRP	V	261
R	-	CA	GLY	A	11	L	H	HA	TRP	V	261
R	-	CA	GLY	A	11	L	H	HB3	TRP	V	261
R	-	CA	GLY	A	11	L	H	HD1	TRP	V	261
R	-	CA	GLY	A	11	L	H	OE2	GLU	V	264
R	-	C	GLY	A	11	L	-	CD	LYS	V	111
R	-	C	GLY	A	11	L	-	CE	LYS	V	111
R	-	C	GLY	A	11	L	-	NZ	LYS	V	111
R	-	C	GLY	A	11	L	-	HG3	LYS	V	111
R	-	C	GLY	A	11	L	-	HD3	LYS	V	111
R	-	C	GLY	A	11	L	-	HE2	LYS	V	111
R	-	C	GLY	A	11	L	-	HE3	LYS	V	111
R	-	C	GLY	A	11	L	-	HZ1	LYS	V	111
R	-	C	GLY	A	11	L	-	HZ2	LYS	V	111
R	-	C	GLY	A	11	L	H	CD1	TRP	V	261
R	-	C	GLY	A	11	L	H	HD1	TRP	V	261
R	-	O	GLY	A	11	L	-	CG	LYS	V	111
R	-	O	GLY	A	11	L	-	CD	LYS	V	111
R	-	O	GLY	A	11	L	-	CE	LYS	V	111
R	-	O	GLY	A	11	L	-	NZ	LYS	V	111
R	-	O	GLY	A	11	L	-	HG3	LYS	V	111
R	-	O	GLY	A	11	L	-	HD2	LYS	V	111
R	-	O	GLY	A	11	L	-	HD3	LYS	V	111
R	-	O	GLY	A	11	L	-	HE2	LYS	V	111
R	-	O	GLY	A	11	L	-	HE3	LYS	V	111
R	-	O	GLY	A	11	L	-	HZ1	LYS	V	111
R	-	O	GLY	A	11	L	-	HZ2	LYS	V	111
R	-	O	GLY	A	11	L	-	HZ3	LYS	V	111
R	-	O	GLY	A	11	L	H	HD1	TRP	V	261
R	-	N	GLY	A	12	L	-	CG	LYS	V	111
R	-	N	GLY	A	12	L	-	CD	LYS	V	111
R	-	N	GLY	A	12	L	-	CE	LYS	V	111
R	-	N	GLY	A	12	L	-	NZ	LYS	V	111
R	-	N	GLY	A	12	L	-	H	LYS	V	111
R	-	N	GLY	A	12	L	-	HG3	LYS	V	111
R	-	N	GLY	A	12	L	-	HD3	LYS	V	111
R	-	N	GLY	A	12	L	-	HE2	LYS	V	111
R	-	N	GLY	A	12	L	-	HE3	LYS	V	111
R	-	N	GLY	A	12	L	-	HZ1	LYS	V	111
R	-	N	GLY	A	12	L	-	HZ2	LYS	V	111
R	-	N	GLY	A	12	L	H	CD1	TRP	V	261
R	-	N	GLY	A	12	L	H	NE1	TRP	V	261
R	-	N	GLY	A	12	L	H	HD1	TRP	V	261
R	-	N	GLY	A	12	L	H	HE1	TRP	V	261
R	-	N	GLY	A	12	L	H	HE2	LYS	V	265
R	-	CA	GLY	A	12	L	-	CB	LYS	V	111
R	-	CA	GLY	A	12	L	-	CG	LYS	V	111
R	-	CA	GLY	A	12	L	-	CD	LYS	V	111
R	-	CA	GLY	A	12	L	-	CE	LYS	V	111
R	-	CA	GLY	A	12	L	-	NZ	LYS	V	111
R	-	CA	GLY	A	12	L	-	H	LYS	V	111
R	-	CA	GLY	A	12	L	-	HB3	LYS	V	111
R	-	CA	GLY	A	12	L	-	HG2	LYS	V	111
R	-	CA	GLY	A	12	L	-	HG3	LYS	V	111
R	-	CA	GLY	A	12	L	-	HD2	LYS	V	111
R	-	CA	GLY	A	12	L	-	HD3	LYS	V	111
R	-	CA	GLY	A	12	L	-	HE2	LYS	V	111
R	-	CA	GLY	A	12	L	-	HE3	LYS	V	111
R	-	CA	GLY	A	12	L	-	HZ1	LYS	V	111
R	-	CA	GLY	A	12	L	-	HZ2	LYS	V	111
R	-	CA	GLY	A	12	L	-	HZ3	LYS	V	111
R	-	CA	GLY	A	12	L	H	HD1	TRP	V	261
R	-	CA	GLY	A	12	L	H	HE1	TRP	V	261
R	-	CA	GLY	A	12	L	H	HZ3	LYS	V	265
R	-	C	GLY	A	12	L	-	HA	HIS	V	110
R	-	C	GLY	A	12	L	-	N	LYS	V	111
R	-	C	GLY	A	12	L	-	CA	LYS	V	111
R	-	C	GLY	A	12	L	-	CB	LYS	V	111
R	-	C	GLY	A	12	L	-	CG	LYS	V	111
R	-	C	GLY	A	12	L	-	CD	LYS	V	111
R	-	C	GLY	A	12	L	-	CE	LYS	V	111
R	-	C	GLY	A	12	L	-	H	LYS	V	111
R	-	C	GLY	A	12	L	-	HB2	LYS	V	111
R	-	C	GLY	A	12	L	-	HB3	LYS	V	111
R	-	C	GLY	A	12	L	-	HG3	LYS	V	111
R	-	C	GLY	A	12	L	-	HD2	LYS	V	111
R	-	C	GLY	A	12	L	-	HD3	LYS	V	111
R	-	C	GLY	A	12	L	-	HE2	LYS	V	111
R	-	C	GLY	A	12	L	-	HZ2	LYS	V	111
R	-	C	GLY	A	12	L	H	NE1	TRP	V	261
R	-	C	GLY	A	12	L	H	HD1	TRP	V	261
R	-	C	GLY	A	12	L	H	HE1	TRP	V	261
R	-	C	GLY	A	12	L	H	CE	LYS	V	265
R	-	C	GLY	A	12	L	H	NZ	LYS	V	265
R	-	C	GLY	A	12	L	H	HE2	LYS	V	265
R	-	C	GLY	A	12	L	H	HE3	LYS	V	265
R	-	C	GLY	A	12	L	H	HZ3	LYS	V	265
R	-	O	GLY	A	12	L	S	O	VAL	V	109
R	-	O	GLY	A	12	L	-	CA	HIS	V	110
R	-	O	GLY	A	12	L	-	C	HIS	V	110
R	-	O	GLY	A	12	L	-	HA	HIS	V	110
R	-	O	GLY	A	12	L	-	N	LYS	V	111
R	-	O	GLY	A	12	L	-	CA	LYS	V	111
R	-	O	GLY	A	12	L	-	CB	LYS	V	111
R	-	O	GLY	A	12	L	-	CG	LYS	V	111
R	-	O	GLY	A	12	L	-	CD	LYS	V	111
R	-	O	GLY	A	12	L	-	H	LYS	V	111
R	-	O	GLY	A	12	L	-	HA	LYS	V	111
R	-	O	GLY	A	12	L	-	HB2	LYS	V	111
R	-	O	GLY	A	12	L	-	HB3	LYS	V	111
R	-	O	GLY	A	12	L	-	HG2	LYS	V	111
R	-	O	GLY	A	12	L	-	HG3	LYS	V	111
R	-	O	GLY	A	12	L	-	HD3	LYS	V	111
R	-	O	GLY	A	12	L	H	NE1	TRP	V	261
R	-	O	GLY	A	12	L	H	HE1	TRP	V	261
R	-	O	GLY	A	12	L	H	HE3	LYS	V	265
R	-	N	GLY	A	13	L	-	CD	LYS	V	111
R	-	N	GLY	A	13	L	-	H	LYS	V	111
R	-	N	GLY	A	13	L	-	HB3	LYS	V	111
R	-	N	GLY	A	13	L	-	HG3	LYS	V	111
R	-	N	GLY	A	13	L	-	HD3	LYS	V	111
R	-	N	GLY	A	13	L	H	NE1	TRP	V	261
R	-	N	GLY	A	13	L	H	HE1	TRP	V	261
R	-	N	GLY	A	13	L	H	CE	LYS	V	265
R	-	N	GLY	A	13	L	H	NZ	LYS	V	265
R	-	N	GLY	A	13	L	H	HE2	LYS	V	265
R	-	N	GLY	A	13	L	H	HE3	LYS	V	265
R	-	N	GLY	A	13	L	H	HZ1	LYS	V	265
R	-	N	GLY	A	13	L	H	HZ2	LYS	V	265
R	-	N	GLY	A	13	L	H	HZ3	LYS	V	265
R	-	CA	GLY	A	13	L	-	HB3	LYS	V	111
R	-	CA	GLY	A	13	L	H	HE1	TRP	V	261
R	-	CA	GLY	A	13	L	H	CE	LYS	V	265
R	-	CA	GLY	A	13	L	H	NZ	LYS	V	265
R	-	CA	GLY	A	13	L	H	HE2	LYS	V	265
R	-	CA	GLY	A	13	L	H	HE3	LYS	V	265
R	-	CA	GLY	A	13	L	H	HZ1	LYS	V	265
R	-	CA	GLY	A	13	L	H	HZ2	LYS	V	265
R	-	CA	GLY	A	13	L	H	HZ3	LYS	V	265
R	-	C	GLY	A	13	L	-	HB3	LYS	V	111
R	-	C	GLY	A	13	L	H	HE3	LYS	V	265
R	-	C	GLY	A	13	L	H	HZ2	LYS	V	265
R	-	C	GLY	A	13	L	H	HZ3	LYS	V	265
R	-	O	GLY	A	13	L	-	HB3	LYS	V	111
R	-	O	GLY	A	13	L	-	HD3	LYS	V	111
R	-	O	GLY	A	13	L	H	HZ3	LYS	V	265
R	-	N	CYS	A	14	L	S	O	VAL	V	109
R	-	N	CYS	A	14	L	-	HB3	LYS	V	111
R	-	O	CYS	A	14	L	S	HA	HIS	V	108
R	-	O	CYS	A	14	L	S	H	VAL	V	109
R	-	CG	LEU	A	15	L	S	HE1	HIS	V	108
R	-	CD1	LEU	A	15	L	S	HE1	HIS	V	108
R	-	CD2	LEU	A	15	L	S	HG21	THR	V	106
R	-	CD2	LEU	A	15	L	S	HE1	HIS	V	108
R	-	O	THR	A	17	L	-	HB2	ASN	V	78
R	-	CD2	PHE	A	18	L	S	O	ASP	V	105
R	-	CD2	PHE	A	18	L	S	HA	THR	V	106
R	-	CE1	PHE	A	18	L	S	HD2	TYR	V	82
R	-	CE1	PHE	A	18	L	S	HB	VAL	V	104
R	-	CE1	PHE	A	18	L	S	HG11	VAL	V	104
R	-	CE1	PHE	A	18	L	S	HG12	VAL	V	104
R	-	CE1	PHE	A	18	L	S	CD1	ILE	V	107
R	-	CE1	PHE	A	18	L	S	HG12	ILE	V	107
R	-	CE1	PHE	A	18	L	S	HD11	ILE	V	107
R	-	CE1	PHE	A	18	L	S	HD13	ILE	V	107
R	-	CE2	PHE	A	18	L	S	HG11	VAL	V	104
R	-	CE2	PHE	A	18	L	S	C	ASP	V	105
R	-	CE2	PHE	A	18	L	S	O	ASP	V	105
R	-	CE2	PHE	A	18	L	S	CA	THR	V	106
R	-	CE2	PHE	A	18	L	S	HA	THR	V	106
R	-	CE2	PHE	A	18	L	S	H	ILE	V	107
R	-	CE2	PHE	A	18	L	S	HG12	ILE	V	107
R	-	CZ	PHE	A	18	L	S	CG1	VAL	V	104
R	-	CZ	PHE	A	18	L	S	HB	VAL	V	104
R	-	CZ	PHE	A	18	L	S	HG11	VAL	V	104
R	-	CZ	PHE	A	18	L	S	HG12	VAL	V	104
R	-	CZ	PHE	A	18	L	S	O	ASP	V	105
R	-	CZ	PHE	A	18	L	S	HA	THR	V	106
R	-	CZ	PHE	A	18	L	S	CG1	ILE	V	107
R	-	CZ	PHE	A	18	L	S	CD1	ILE	V	107
R	-	CZ	PHE	A	18	L	S	H	ILE	V	107
R	-	CZ	PHE	A	18	L	S	HG12	ILE	V	107
R	-	CZ	PHE	A	18	L	S	HD11	ILE	V	107
R	-	CZ	PHE	A	18	L	S	HD13	ILE	V	107
R	-	N	THR	A	19	L	-	O	ASN	V	78
R	-	CB	THR	A	19	L	-	O	ASN	V	78
R	-	O	THR	A	19	L	-	O	ASN	V	78
R	-	O	THR	A	19	L	-	HA	THR	V	79
R	-	OG1	THR	A	19	L	-	C	ASN	V	78
R	-	OG1	THR	A	19	L	-	O	ASN	V	78
R	-	OG1	THR	A	19	L	-	HB2	ASN	V	78
R	-	OG1	THR	A	19	L	-	HA	THR	V	79
R	-	CB	LEU	A	21	L	-	O	THR	V	79
R	-	CG	LEU	A	21	L	-	O	THR	V	79
R	-	CD1	LEU	A	21	L	-	O	THR	V	79
R	-	CD1	LEU	A	21	L	-	HA	THR	V	79
R	-	CD1	LEU	A	21	L	-	HB	THR	V	79
R	-	CD1	LEU	A	21	L	-	HG22	THR	V	79
R	-	CD2	LEU	A	21	L	-	O	THR	V	79
R	-	CD2	LEU	A	21	L	-	HB	THR	V	79
R	-	CG	LEU	A	23	L	-	H	ASN	V	52
R	-	CD1	LEU	A	23	L	S	HG	LEU	V	50
R	-	CD1	LEU	A	23	L	S	HA	LYS	V	51
R	-	CD1	LEU	A	23	L	-	N	ASN	V	52
R	-	CD1	LEU	A	23	L	-	H	ASN	V	52
R	-	CD1	LEU	A	23	L	-	H	ASP	V	53
R	-	CD2	LEU	A	23	L	-	N	ASN	V	52
R	-	CD2	LEU	A	23	L	-	CA	ASN	V	52
R	-	CD2	LEU	A	23	L	-	OD1	ASN	V	52
R	-	CD2	LEU	A	23	L	-	H	ASN	V	52
R	-	CD2	LEU	A	23	L	-	HA	ASN	V	52

- 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