IID

P20472_P22830.1 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	-	THR	A	100	L	H	LYS	V	38
R	-	LEU	A	101	L	H	LYS	V	38
R	-	PRO	A	102	L	H	ASP	V	11
R	-	PRO	A	102	L	H	GLN	V	32
R	-	PRO	A	102	L	H	MET	V	33
R	-	PRO	A	102	L	-	GLY	V	35
R	-	PRO	A	102	L	H	LYS	V	38
R	-	ILE	A	103	L	H	MET	V	33
R	-	ILE	A	103	L	H	LYS	V	38
R	H	GLN	A	104	L	H	LYS	V	38
R	H	LEU	A	107	L	H	ASP	V	11
R	H	LEU	A	107	L	H	LYS	V	14
R	H	ALA	A	11	L	H	GLU	V	10
R	H	LEU	A	12	L	H	GLU	V	10
R	H	LEU	A	12	L	H	THR	V	4
R	H	LEU	A	12	L	-	ASN	V	8
R	H	LEU	A	12	L	H	ALA	V	9
R	-	ARG	A	13	L	H	ALA	V	9
R	-	ALA	A	14	L	H	ILE	V	12
R	-	ALA	A	14	L	H	LYS	V	13
R	-	ALA	A	14	L	H	ALA	V	9
R	-	ALA	A	15	L	H	ILE	V	12
R	-	ALA	A	15	L	H	MET	V	3
R	-	ALA	A	15	L	H	THR	V	4
R	-	ALA	A	15	L	-	PHE	V	71
R	-	ALA	A	15	L	-	SER	V	72
R	-	ALA	A	15	L	-	PRO	V	73
R	-	ALA	A	15	L	H	ALA	V	9
R	-	GLY	A	16	L	-	SER	V	2
R	-	GLY	A	16	L	H	MET	V	3
R	-	GLY	A	16	L	H	THR	V	4
R	-	GLY	A	16	L	-	PHE	V	71
R	-	GLY	A	16	L	-	SER	V	72
R	-	GLY	A	16	L	-	PRO	V	73
R	-	VAL	A	17	L	-	SER	V	2
R	-	VAL	A	17	L	H	MET	V	3
R	-	VAL	A	17	L	-	PRO	V	73
R	-	LEU	A	18	L	-	MET	V	1
R	-	LEU	A	18	L	-	SER	V	2
R	-	LEU	A	18	L	H	MET	V	3
R	-	LEU	A	18	L	H	MET	V	50
R	-	LEU	A	18	L	-	LYS	V	53
R	-	LEU	A	18	L	H	GLY	V	70
R	-	LEU	A	19	L	-	MET	V	1
R	-	LEU	A	19	L	H	HIS	V	49
R	-	LEU	A	19	L	H	MET	V	50
R	-	LEU	A	19	L	-	LYS	V	55
R	-	ARG	A	20	L	-	MET	V	1
R	-	PRO	A	307	L	H	ALA	V	9
R	-	MET	A	308	L	-	LYS	V	39
R	-	MET	A	308	L	H	THR	V	4
R	-	MET	A	308	L	H	ASP	V	5
R	-	MET	A	308	L	-	LEU	V	6
R	-	MET	A	308	L	-	LEU	V	7
R	-	PRO	A	309	L	H	ASP	V	5

- 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

P20472_P22830.1 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	O	ALA	A	11	L	H	CG	GLU	V	10
R	H	O	ALA	A	11	L	H	OE1	GLU	V	10
R	H	O	ALA	A	11	L	H	HG2	GLU	V	10
R	H	O	ALA	A	11	L	H	HG3	GLU	V	10
R	H	CA	LEU	A	12	L	H	CB	ALA	V	9
R	H	CA	LEU	A	12	L	H	HB1	ALA	V	9
R	H	CA	LEU	A	12	L	H	HB2	ALA	V	9
R	H	CA	LEU	A	12	L	H	HB3	ALA	V	9
R	H	C	LEU	A	12	L	H	CB	ALA	V	9
R	H	C	LEU	A	12	L	H	HB1	ALA	V	9
R	H	C	LEU	A	12	L	H	HB2	ALA	V	9
R	H	C	LEU	A	12	L	H	HB3	ALA	V	9
R	H	CB	LEU	A	12	L	H	CB	ALA	V	9
R	H	CB	LEU	A	12	L	H	HB1	ALA	V	9
R	H	CB	LEU	A	12	L	H	HB2	ALA	V	9
R	H	CB	LEU	A	12	L	H	HB3	ALA	V	9
R	H	O	LEU	A	12	L	H	HG21	THR	V	4
R	H	O	LEU	A	12	L	H	CB	ALA	V	9
R	H	O	LEU	A	12	L	H	HB1	ALA	V	9
R	H	O	LEU	A	12	L	H	HB2	ALA	V	9
R	H	O	LEU	A	12	L	H	HB3	ALA	V	9
R	H	CG	LEU	A	12	L	H	CB	ALA	V	9
R	H	CG	LEU	A	12	L	H	HB2	ALA	V	9
R	H	CG	LEU	A	12	L	H	CG	GLU	V	10
R	H	CG	LEU	A	12	L	H	H	GLU	V	10
R	H	CG	LEU	A	12	L	H	HG3	GLU	V	10
R	H	CD1	LEU	A	12	L	H	HG3	GLU	V	10
R	H	CD2	LEU	A	12	L	-	CG	ASN	V	8
R	H	CD2	LEU	A	12	L	-	ND2	ASN	V	8
R	H	CD2	LEU	A	12	L	-	OD1	ASN	V	8
R	H	CD2	LEU	A	12	L	-	HD22	ASN	V	8
R	H	CD2	LEU	A	12	L	H	N	ALA	V	9
R	H	CD2	LEU	A	12	L	H	CA	ALA	V	9
R	H	CD2	LEU	A	12	L	H	C	ALA	V	9
R	H	CD2	LEU	A	12	L	H	CB	ALA	V	9
R	H	CD2	LEU	A	12	L	H	H	ALA	V	9
R	H	CD2	LEU	A	12	L	H	HB1	ALA	V	9
R	H	CD2	LEU	A	12	L	H	HB2	ALA	V	9
R	H	CD2	LEU	A	12	L	H	HB3	ALA	V	9
R	H	CD2	LEU	A	12	L	H	N	GLU	V	10
R	H	CD2	LEU	A	12	L	H	CG	GLU	V	10
R	H	CD2	LEU	A	12	L	H	H	GLU	V	10
R	H	CD2	LEU	A	12	L	H	HG2	GLU	V	10
R	H	CD2	LEU	A	12	L	H	HG3	GLU	V	10
R	-	N	ARG	A	13	L	H	HB1	ALA	V	9
R	-	N	ALA	A	14	L	H	HB1	ALA	V	9
R	-	C	ALA	A	14	L	H	HB1	ALA	V	9
R	-	CB	ALA	A	14	L	H	HB2	LYS	V	13
R	-	CB	ALA	A	14	L	H	HD3	LYS	V	13
R	-	O	ALA	A	14	L	H	O	ALA	V	9
R	-	O	ALA	A	14	L	H	HB1	ALA	V	9
R	-	O	ALA	A	14	L	H	HB	ILE	V	12
R	-	O	ALA	A	14	L	H	HG21	ILE	V	12
R	-	O	ALA	A	14	L	H	HG23	ILE	V	12
R	-	O	ALA	A	14	L	H	HB2	LYS	V	13
R	-	N	ALA	A	15	L	H	HG21	THR	V	4
R	-	N	ALA	A	15	L	H	HG22	THR	V	4
R	-	N	ALA	A	15	L	H	HB1	ALA	V	9
R	-	CA	ALA	A	15	L	H	HG21	THR	V	4
R	-	CA	ALA	A	15	L	H	HG22	THR	V	4
R	-	CA	ALA	A	15	L	H	HG23	ILE	V	12
R	-	CA	ALA	A	15	L	H	HD13	ILE	V	12
R	-	CA	ALA	A	15	L	-	O	PHE	V	71
R	-	CA	ALA	A	15	L	-	HA	SER	V	72
R	-	CA	ALA	A	15	L	-	HB2	SER	V	72
R	-	C	ALA	A	15	L	H	HB3	MET	V	3
R	-	C	ALA	A	15	L	H	CG2	THR	V	4
R	-	C	ALA	A	15	L	H	HG21	THR	V	4
R	-	C	ALA	A	15	L	H	HG22	THR	V	4
R	-	C	ALA	A	15	L	H	HG23	THR	V	4
R	-	C	ALA	A	15	L	H	HG23	ILE	V	12
R	-	C	ALA	A	15	L	H	HD13	ILE	V	12
R	-	C	ALA	A	15	L	-	O	PHE	V	71
R	-	C	ALA	A	15	L	-	HA	SER	V	72
R	-	C	ALA	A	15	L	-	HD2	PRO	V	73
R	-	CB	ALA	A	15	L	H	CG2	THR	V	4
R	-	CB	ALA	A	15	L	H	HG21	THR	V	4
R	-	CB	ALA	A	15	L	H	HG22	THR	V	4
R	-	CB	ALA	A	15	L	H	HG23	THR	V	4
R	-	CB	ALA	A	15	L	H	HA	ALA	V	9
R	-	CB	ALA	A	15	L	H	CB	ILE	V	12
R	-	CB	ALA	A	15	L	H	CG1	ILE	V	12
R	-	CB	ALA	A	15	L	H	CG2	ILE	V	12
R	-	CB	ALA	A	15	L	H	CD1	ILE	V	12
R	-	CB	ALA	A	15	L	H	HB	ILE	V	12
R	-	CB	ALA	A	15	L	H	HG21	ILE	V	12
R	-	CB	ALA	A	15	L	H	HG22	ILE	V	12
R	-	CB	ALA	A	15	L	H	HG23	ILE	V	12
R	-	CB	ALA	A	15	L	H	HD11	ILE	V	12
R	-	CB	ALA	A	15	L	H	HD12	ILE	V	12
R	-	CB	ALA	A	15	L	H	HD13	ILE	V	12
R	-	CB	ALA	A	15	L	-	O	PHE	V	71
R	-	CB	ALA	A	15	L	-	HB2	SER	V	72
R	-	O	ALA	A	15	L	H	HB3	MET	V	3
R	-	O	ALA	A	15	L	H	N	THR	V	4
R	-	O	ALA	A	15	L	H	CB	THR	V	4
R	-	O	ALA	A	15	L	H	CG2	THR	V	4
R	-	O	ALA	A	15	L	H	OG1	THR	V	4
R	-	O	ALA	A	15	L	H	H	THR	V	4
R	-	O	ALA	A	15	L	H	HG21	THR	V	4
R	-	O	ALA	A	15	L	H	HG22	THR	V	4
R	-	O	ALA	A	15	L	H	HG23	THR	V	4
R	-	O	ALA	A	15	L	H	HD13	ILE	V	12
R	-	N	GLY	A	16	L	H	HB3	MET	V	3
R	-	N	GLY	A	16	L	H	HG22	THR	V	4
R	-	N	GLY	A	16	L	-	O	PHE	V	71
R	-	N	GLY	A	16	L	-	HA	SER	V	72
R	-	N	GLY	A	16	L	-	CD	PRO	V	73
R	-	N	GLY	A	16	L	-	HD2	PRO	V	73
R	-	N	GLY	A	16	L	-	HD3	PRO	V	73
R	-	CA	GLY	A	16	L	H	CB	MET	V	3
R	-	CA	GLY	A	16	L	H	H	MET	V	3
R	-	CA	GLY	A	16	L	H	HB2	MET	V	3
R	-	CA	GLY	A	16	L	H	HB3	MET	V	3
R	-	CA	GLY	A	16	L	-	C	PHE	V	71
R	-	CA	GLY	A	16	L	-	O	PHE	V	71
R	-	CA	GLY	A	16	L	-	HA	SER	V	72
R	-	CA	GLY	A	16	L	-	CD	PRO	V	73
R	-	CA	GLY	A	16	L	-	HD2	PRO	V	73
R	-	C	GLY	A	16	L	-	HB3	SER	V	2
R	-	C	GLY	A	16	L	H	N	MET	V	3
R	-	C	GLY	A	16	L	H	CB	MET	V	3
R	-	C	GLY	A	16	L	H	H	MET	V	3
R	-	C	GLY	A	16	L	H	HB2	MET	V	3
R	-	C	GLY	A	16	L	H	HB3	MET	V	3
R	-	C	GLY	A	16	L	H	H	THR	V	4
R	-	C	GLY	A	16	L	-	HD2	PRO	V	73
R	-	O	GLY	A	16	L	-	CA	SER	V	2
R	-	O	GLY	A	16	L	-	C	SER	V	2
R	-	O	GLY	A	16	L	-	CB	SER	V	2
R	-	O	GLY	A	16	L	-	HA	SER	V	2
R	-	O	GLY	A	16	L	-	HB3	SER	V	2
R	-	O	GLY	A	16	L	H	N	MET	V	3
R	-	O	GLY	A	16	L	H	CA	MET	V	3
R	-	O	GLY	A	16	L	H	CB	MET	V	3
R	-	O	GLY	A	16	L	H	H	MET	V	3
R	-	O	GLY	A	16	L	H	HB2	MET	V	3
R	-	O	GLY	A	16	L	H	HB3	MET	V	3
R	-	O	GLY	A	16	L	H	N	THR	V	4
R	-	O	GLY	A	16	L	H	H	THR	V	4
R	-	O	GLY	A	16	L	H	HG22	THR	V	4
R	-	N	VAL	A	17	L	-	HB3	SER	V	2
R	-	N	VAL	A	17	L	H	H	MET	V	3
R	-	N	VAL	A	17	L	-	HG3	PRO	V	73
R	-	CA	VAL	A	17	L	-	HB3	SER	V	2
R	-	C	VAL	A	17	L	-	HA	SER	V	2
R	-	C	VAL	A	17	L	H	H	MET	V	3
R	-	O	VAL	A	17	L	-	HG3	PRO	V	73
R	-	N	LEU	A	18	L	-	HA	SER	V	2
R	-	N	LEU	A	18	L	H	H	MET	V	3
R	-	C	LEU	A	18	L	-	O	MET	V	1
R	-	C	LEU	A	18	L	-	HA	SER	V	2
R	-	C	LEU	A	18	L	H	HG2	MET	V	50
R	-	CB	LEU	A	18	L	-	NZ	LYS	V	53
R	-	CB	LEU	A	18	L	-	HZ1	LYS	V	53
R	-	CB	LEU	A	18	L	-	HZ2	LYS	V	53
R	-	CB	LEU	A	18	L	-	HZ3	LYS	V	53
R	-	O	LEU	A	18	L	-	C	MET	V	1
R	-	O	LEU	A	18	L	-	O	MET	V	1
R	-	O	LEU	A	18	L	-	CA	SER	V	2
R	-	O	LEU	A	18	L	-	HA	SER	V	2
R	-	O	LEU	A	18	L	H	CG	MET	V	50
R	-	O	LEU	A	18	L	H	SD	MET	V	50
R	-	O	LEU	A	18	L	H	HB3	MET	V	50
R	-	O	LEU	A	18	L	H	HG2	MET	V	50
R	-	O	LEU	A	18	L	H	HE1	MET	V	50
R	-	CG	LEU	A	18	L	-	NZ	LYS	V	53
R	-	CG	LEU	A	18	L	-	HZ1	LYS	V	53
R	-	CG	LEU	A	18	L	-	HZ2	LYS	V	53
R	-	CG	LEU	A	18	L	-	HZ3	LYS	V	53
R	-	CD1	LEU	A	18	L	-	CE	LYS	V	53
R	-	CD1	LEU	A	18	L	-	NZ	LYS	V	53
R	-	CD1	LEU	A	18	L	-	HD2	LYS	V	53
R	-	CD1	LEU	A	18	L	-	HE3	LYS	V	53
R	-	CD1	LEU	A	18	L	-	HZ1	LYS	V	53
R	-	CD1	LEU	A	18	L	-	HZ2	LYS	V	53
R	-	CD1	LEU	A	18	L	-	HZ3	LYS	V	53
R	-	CD1	LEU	A	18	L	H	HA2	GLY	V	70
R	-	CD2	LEU	A	18	L	-	NZ	LYS	V	53
R	-	CD2	LEU	A	18	L	-	HD2	LYS	V	53
R	-	CD2	LEU	A	18	L	-	HZ2	LYS	V	53
R	-	CD2	LEU	A	18	L	-	HZ3	LYS	V	53
R	-	N	LEU	A	19	L	-	O	MET	V	1
R	-	CA	LEU	A	19	L	-	O	MET	V	1
R	-	CA	LEU	A	19	L	-	H3	MET	V	1
R	-	CA	LEU	A	19	L	H	HG2	MET	V	50
R	-	C	LEU	A	19	L	-	N	MET	V	1
R	-	C	LEU	A	19	L	-	O	MET	V	1
R	-	C	LEU	A	19	L	-	HB2	MET	V	1
R	-	C	LEU	A	19	L	-	H1	MET	V	1
R	-	C	LEU	A	19	L	-	H3	MET	V	1
R	-	CB	LEU	A	19	L	H	CG	MET	V	50
R	-	CB	LEU	A	19	L	H	HA	MET	V	50
R	-	CB	LEU	A	19	L	H	HG2	MET	V	50
R	-	CB	LEU	A	19	L	-	HZ2	LYS	V	55
R	-	O	LEU	A	19	L	-	N	MET	V	1
R	-	O	LEU	A	19	L	-	CA	MET	V	1
R	-	O	LEU	A	19	L	-	C	MET	V	1
R	-	O	LEU	A	19	L	-	CB	MET	V	1
R	-	O	LEU	A	19	L	-	O	MET	V	1
R	-	O	LEU	A	19	L	-	HB2	MET	V	1
R	-	O	LEU	A	19	L	-	HB3	MET	V	1
R	-	O	LEU	A	19	L	-	H1	MET	V	1
R	-	O	LEU	A	19	L	-	H2	MET	V	1
R	-	O	LEU	A	19	L	-	H3	MET	V	1
R	-	CG	LEU	A	19	L	H	O	HIS	V	49
R	-	CG	LEU	A	19	L	H	CA	MET	V	50
R	-	CG	LEU	A	19	L	H	CB	MET	V	50
R	-	CG	LEU	A	19	L	H	CG	MET	V	50
R	-	CG	LEU	A	19	L	H	HA	MET	V	50
R	-	CG	LEU	A	19	L	H	HB3	MET	V	50
R	-	CG	LEU	A	19	L	H	HG2	MET	V	50
R	-	CG	LEU	A	19	L	H	HG3	MET	V	50
R	-	CG	LEU	A	19	L	-	NZ	LYS	V	55
R	-	CG	LEU	A	19	L	-	HZ1	LYS	V	55
R	-	CG	LEU	A	19	L	-	HZ2	LYS	V	55
R	-	CD1	LEU	A	19	L	H	C	HIS	V	49
R	-	CD1	LEU	A	19	L	H	O	HIS	V	49
R	-	CD1	LEU	A	19	L	H	N	MET	V	50
R	-	CD1	LEU	A	19	L	H	CA	MET	V	50
R	-	CD1	LEU	A	19	L	H	C	MET	V	50
R	-	CD1	LEU	A	19	L	H	CB	MET	V	50
R	-	CD1	LEU	A	19	L	H	O	MET	V	50
R	-	CD1	LEU	A	19	L	H	CG	MET	V	50
R	-	CD1	LEU	A	19	L	H	H	MET	V	50
R	-	CD1	LEU	A	19	L	H	HA	MET	V	50
R	-	CD1	LEU	A	19	L	H	HB2	MET	V	50
R	-	CD1	LEU	A	19	L	H	HB3	MET	V	50
R	-	CD1	LEU	A	19	L	H	HG2	MET	V	50
R	-	CD1	LEU	A	19	L	H	HG3	MET	V	50
R	-	CD1	LEU	A	19	L	-	NZ	LYS	V	55
R	-	CD1	LEU	A	19	L	-	HZ1	LYS	V	55
R	-	CD1	LEU	A	19	L	-	HZ2	LYS	V	55
R	-	CD2	LEU	A	19	L	H	O	HIS	V	49
R	-	CD2	LEU	A	19	L	H	HA	MET	V	50
R	-	CD2	LEU	A	19	L	-	CE	LYS	V	55
R	-	CD2	LEU	A	19	L	-	NZ	LYS	V	55
R	-	CD2	LEU	A	19	L	-	HE2	LYS	V	55
R	-	CD2	LEU	A	19	L	-	HE3	LYS	V	55
R	-	CD2	LEU	A	19	L	-	HZ1	LYS	V	55
R	-	CD2	LEU	A	19	L	-	HZ2	LYS	V	55
R	-	CD2	LEU	A	19	L	-	HZ3	LYS	V	55
R	-	N	ARG	A	20	L	-	H3	MET	V	1
R	-	CA	ARG	A	20	L	-	H3	MET	V	1
R	-	CA	THR	A	100	L	H	HD3	LYS	V	38
R	-	C	THR	A	100	L	H	HD3	LYS	V	38
R	-	CB	THR	A	100	L	H	HB2	LYS	V	38
R	-	CB	THR	A	100	L	H	HD3	LYS	V	38
R	-	OG1	THR	A	100	L	H	HB2	LYS	V	38
R	-	N	LEU	A	101	L	H	HD3	LYS	V	38
R	-	N	LEU	A	101	L	H	HZ3	LYS	V	38
R	-	CA	LEU	A	101	L	H	NZ	LYS	V	38
R	-	CA	LEU	A	101	L	H	HD2	LYS	V	38
R	-	CA	LEU	A	101	L	H	HD3	LYS	V	38
R	-	CA	LEU	A	101	L	H	HZ2	LYS	V	38
R	-	CA	LEU	A	101	L	H	HZ3	LYS	V	38
R	-	C	LEU	A	101	L	H	CD	LYS	V	38
R	-	C	LEU	A	101	L	H	CE	LYS	V	38
R	-	C	LEU	A	101	L	H	NZ	LYS	V	38
R	-	C	LEU	A	101	L	H	HD2	LYS	V	38
R	-	C	LEU	A	101	L	H	HD3	LYS	V	38
R	-	C	LEU	A	101	L	H	HZ1	LYS	V	38
R	-	C	LEU	A	101	L	H	HZ2	LYS	V	38
R	-	C	LEU	A	101	L	H	HZ3	LYS	V	38
R	-	CB	LEU	A	101	L	H	HZ3	LYS	V	38
R	-	O	LEU	A	101	L	H	CD	LYS	V	38
R	-	O	LEU	A	101	L	H	CE	LYS	V	38
R	-	O	LEU	A	101	L	H	NZ	LYS	V	38
R	-	O	LEU	A	101	L	H	HD2	LYS	V	38
R	-	O	LEU	A	101	L	H	HD3	LYS	V	38
R	-	O	LEU	A	101	L	H	HE2	LYS	V	38
R	-	O	LEU	A	101	L	H	HE3	LYS	V	38
R	-	O	LEU	A	101	L	H	HZ1	LYS	V	38
R	-	O	LEU	A	101	L	H	HZ2	LYS	V	38
R	-	O	LEU	A	101	L	H	HZ3	LYS	V	38
R	-	N	PRO	A	102	L	H	CD	LYS	V	38
R	-	N	PRO	A	102	L	H	CE	LYS	V	38
R	-	N	PRO	A	102	L	H	NZ	LYS	V	38
R	-	N	PRO	A	102	L	H	HD2	LYS	V	38
R	-	N	PRO	A	102	L	H	HD3	LYS	V	38
R	-	N	PRO	A	102	L	H	HE3	LYS	V	38
R	-	N	PRO	A	102	L	H	HZ1	LYS	V	38
R	-	N	PRO	A	102	L	H	HZ2	LYS	V	38
R	-	N	PRO	A	102	L	H	HZ3	LYS	V	38
R	-	CA	PRO	A	102	L	-	HA2	GLY	V	35
R	-	CA	PRO	A	102	L	H	CD	LYS	V	38
R	-	CA	PRO	A	102	L	H	CE	LYS	V	38
R	-	CA	PRO	A	102	L	H	NZ	LYS	V	38
R	-	CA	PRO	A	102	L	H	HD2	LYS	V	38
R	-	CA	PRO	A	102	L	H	HE3	LYS	V	38
R	-	CA	PRO	A	102	L	H	HZ1	LYS	V	38
R	-	CA	PRO	A	102	L	H	HZ2	LYS	V	38
R	-	CA	PRO	A	102	L	H	HZ3	LYS	V	38
R	-	C	PRO	A	102	L	H	CE	LYS	V	38
R	-	C	PRO	A	102	L	H	NZ	LYS	V	38
R	-	C	PRO	A	102	L	H	HE3	LYS	V	38
R	-	C	PRO	A	102	L	H	HZ1	LYS	V	38
R	-	C	PRO	A	102	L	H	HZ2	LYS	V	38
R	-	C	PRO	A	102	L	H	HZ3	LYS	V	38
R	-	CB	PRO	A	102	L	H	O	GLN	V	32
R	-	CB	PRO	A	102	L	H	O	MET	V	33
R	-	CB	PRO	A	102	L	-	HA2	GLY	V	35
R	-	CB	PRO	A	102	L	-	HA3	GLY	V	35
R	-	CB	PRO	A	102	L	H	NZ	LYS	V	38
R	-	CB	PRO	A	102	L	H	HZ2	LYS	V	38
R	-	O	PRO	A	102	L	H	NZ	LYS	V	38
R	-	O	PRO	A	102	L	H	HZ1	LYS	V	38
R	-	O	PRO	A	102	L	H	HZ2	LYS	V	38
R	-	O	PRO	A	102	L	H	HZ3	LYS	V	38
R	-	CG	PRO	A	102	L	H	CG	ASP	V	11
R	-	CG	PRO	A	102	L	H	OD2	ASP	V	11
R	-	CG	PRO	A	102	L	H	HB3	ASP	V	11
R	-	CG	PRO	A	102	L	H	O	MET	V	33
R	-	CG	PRO	A	102	L	-	N	GLY	V	35
R	-	CG	PRO	A	102	L	-	CA	GLY	V	35
R	-	CG	PRO	A	102	L	-	HA2	GLY	V	35
R	-	CG	PRO	A	102	L	-	HA3	GLY	V	35
R	-	CG	PRO	A	102	L	H	HD2	LYS	V	38
R	-	CG	PRO	A	102	L	H	HZ2	LYS	V	38
R	-	CD	PRO	A	102	L	H	OD2	ASP	V	11
R	-	CD	PRO	A	102	L	-	HA3	GLY	V	35
R	-	CD	PRO	A	102	L	H	HD2	LYS	V	38
R	-	CD	PRO	A	102	L	H	HZ2	LYS	V	38
R	-	N	ILE	A	103	L	H	CE	LYS	V	38
R	-	N	ILE	A	103	L	H	NZ	LYS	V	38
R	-	N	ILE	A	103	L	H	HE3	LYS	V	38
R	-	N	ILE	A	103	L	H	HZ1	LYS	V	38
R	-	N	ILE	A	103	L	H	HZ2	LYS	V	38
R	-	N	ILE	A	103	L	H	HZ3	LYS	V	38
R	-	CA	ILE	A	103	L	H	NZ	LYS	V	38
R	-	CA	ILE	A	103	L	H	HZ1	LYS	V	38
R	-	CA	ILE	A	103	L	H	HZ2	LYS	V	38
R	-	C	ILE	A	103	L	H	HZ1	LYS	V	38
R	-	CD1	ILE	A	103	L	H	HG2	MET	V	33
R	H	N	GLN	A	104	L	H	NZ	LYS	V	38
R	H	N	GLN	A	104	L	H	HZ1	LYS	V	38
R	H	N	GLN	A	104	L	H	HZ2	LYS	V	38
R	H	N	GLN	A	104	L	H	HZ3	LYS	V	38
R	H	CA	GLN	A	104	L	H	HZ3	LYS	V	38
R	H	CB	GLN	A	104	L	H	HZ3	LYS	V	38
R	H	OE1	GLN	A	104	L	H	HZ3	LYS	V	38
R	H	CD1	LEU	A	107	L	H	OD1	ASP	V	11
R	H	CD2	LEU	A	107	L	H	HZ3	LYS	V	14
R	-	CG	PRO	A	307	L	H	H	ALA	V	9
R	-	SD	MET	A	308	L	H	O	THR	V	4
R	-	SD	MET	A	308	L	H	C	ASP	V	5
R	-	SD	MET	A	308	L	H	O	ASP	V	5
R	-	SD	MET	A	308	L	H	HA	ASP	V	5
R	-	SD	MET	A	308	L	-	O	LEU	V	7
R	-	CE	MET	A	308	L	H	CA	ASP	V	5
R	-	CE	MET	A	308	L	H	C	ASP	V	5
R	-	CE	MET	A	308	L	H	O	ASP	V	5
R	-	CE	MET	A	308	L	H	HA	ASP	V	5
R	-	CE	MET	A	308	L	-	N	LEU	V	6
R	-	CE	MET	A	308	L	-	CA	LEU	V	6
R	-	CE	MET	A	308	L	-	C	LEU	V	6
R	-	CE	MET	A	308	L	-	O	LEU	V	6
R	-	CE	MET	A	308	L	-	HA	LEU	V	6
R	-	CE	MET	A	308	L	-	N	LEU	V	7
R	-	CE	MET	A	308	L	-	HZ1	LYS	V	39
R	-	CG	PRO	A	309	L	H	HA	ASP	V	5
R	-	CG	PRO	A	309	L	H	HB3	ASP	V	5
R	-	CD	PRO	A	309	L	H	O	ASP	V	5
R	-	CD	PRO	A	309	L	H	HA	ASP	V	5
R	-	CD	PRO	A	309	L	H	HB3	ASP	V	5

- 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