IID

O43677_O43678.1 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	GLY	A	11	L	-	ALA	V	17
R	H	GLY	A	11	L	-	LEU	V	19
R	H	ALA	A	12	L	-	ALA	V	15
R	H	ALA	A	12	L	-	PRO	V	16
R	H	ALA	A	12	L	-	ALA	V	17
R	H	ALA	A	12	L	-	LEU	V	19
R	H	LYS	A	13	L	-	LEU	V	13
R	H	LYS	A	13	L	-	LEU	V	14
R	-	LEU	A	14	L	-	LEU	V	13
R	-	GLY	A	15	L	-	ALA	V	17
R	-	LEU	A	16	L	-	ALA	V	17
R	-	LEU	A	16	L	-	LEU	V	19
R	-	ARG	A	17	L	-	ALA	V	17
R	-	ARG	A	17	L	-	ARG	V	18
R	H	TYR	A	41	L	-	ARG	V	26
R	H	VAL	A	42	L	-	ARG	V	26
R	H	GLU	A	43	L	-	PRO	V	39
R	H	LYS	A	45	L	-	SER	V	24
R	H	LYS	A	45	L	-	ARG	V	26
R	H	LYS	A	46	L	-	ALA	V	37
R	H	LYS	A	46	L	-	LYS	V	38
R	H	LYS	A	46	L	-	PRO	V	39
R	-	PRO	A	49	L	-	SER	V	24
R	-	ASP	A	50	L	-	LEU	V	19
R	-	ASP	A	50	L	-	PRO	V	20
R	-	ASP	A	50	L	-	SER	V	21
R	-	ASP	A	50	L	-	GLY	V	22
R	-	LEU	A	51	L	-	LEU	V	19
R	-	ALA	A	6	L	-	SER	V	21
R	H	PHE	A	71	L	H	ARG	V	12
R	-	ARG	A	8	L	-	PRO	V	16

- 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

O43677_O43678.1 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	-	CA	ALA	A	6	L	-	HB3	SER	V	21
R	-	CA	ALA	A	6	L	-	HG	SER	V	21
R	-	CB	ALA	A	6	L	-	HB3	SER	V	21
R	-	CB	ALA	A	6	L	-	HG	SER	V	21
R	-	CD	ARG	A	8	L	-	HB3	PRO	V	16
R	-	NE	ARG	A	8	L	-	CB	PRO	V	16
R	-	NE	ARG	A	8	L	-	HB2	PRO	V	16
R	-	NE	ARG	A	8	L	-	HB3	PRO	V	16
R	-	NE	ARG	A	8	L	-	HG2	PRO	V	16
R	-	NE	ARG	A	8	L	-	HG3	PRO	V	16
R	-	NH1	ARG	A	8	L	-	CG	PRO	V	16
R	-	NH1	ARG	A	8	L	-	HB3	PRO	V	16
R	-	NH1	ARG	A	8	L	-	HG2	PRO	V	16
R	-	NH1	ARG	A	8	L	-	HG3	PRO	V	16
R	-	NH2	ARG	A	8	L	-	CB	PRO	V	16
R	-	NH2	ARG	A	8	L	-	CG	PRO	V	16
R	-	NH2	ARG	A	8	L	-	HB2	PRO	V	16
R	-	NH2	ARG	A	8	L	-	HB3	PRO	V	16
R	-	NH2	ARG	A	8	L	-	HG2	PRO	V	16
R	-	NH2	ARG	A	8	L	-	HG3	PRO	V	16
R	-	CZ	ARG	A	8	L	-	CB	PRO	V	16
R	-	CZ	ARG	A	8	L	-	CG	PRO	V	16
R	-	CZ	ARG	A	8	L	-	HB2	PRO	V	16
R	-	CZ	ARG	A	8	L	-	HB3	PRO	V	16
R	-	CZ	ARG	A	8	L	-	HG2	PRO	V	16
R	-	CZ	ARG	A	8	L	-	HG3	PRO	V	16
R	H	CA	GLY	A	11	L	-	HD12	LEU	V	19
R	H	C	GLY	A	11	L	-	HB3	ALA	V	17
R	H	C	GLY	A	11	L	-	HD12	LEU	V	19
R	H	O	GLY	A	11	L	-	HB3	ALA	V	17
R	H	O	GLY	A	11	L	-	HD12	LEU	V	19
R	H	N	ALA	A	12	L	-	HB3	ALA	V	17
R	H	N	ALA	A	12	L	-	HD11	LEU	V	19
R	H	N	ALA	A	12	L	-	HD12	LEU	V	19
R	H	CA	ALA	A	12	L	-	HA	PRO	V	16
R	H	CA	ALA	A	12	L	-	H	ALA	V	17
R	H	CA	ALA	A	12	L	-	HB3	ALA	V	17
R	H	C	ALA	A	12	L	-	HA	PRO	V	16
R	H	C	ALA	A	12	L	-	N	ALA	V	17
R	H	C	ALA	A	12	L	-	H	ALA	V	17
R	H	C	ALA	A	12	L	-	HB3	ALA	V	17
R	H	CB	ALA	A	12	L	-	HA	PRO	V	16
R	H	CB	ALA	A	12	L	-	O	ALA	V	17
R	H	CB	ALA	A	12	L	-	H	ALA	V	17
R	H	O	ALA	A	12	L	-	C	ALA	V	15
R	H	O	ALA	A	12	L	-	O	ALA	V	15
R	H	O	ALA	A	12	L	-	N	PRO	V	16
R	H	O	ALA	A	12	L	-	CA	PRO	V	16
R	H	O	ALA	A	12	L	-	C	PRO	V	16
R	H	O	ALA	A	12	L	-	HA	PRO	V	16
R	H	O	ALA	A	12	L	-	N	ALA	V	17
R	H	O	ALA	A	12	L	-	H	ALA	V	17
R	H	O	ALA	A	12	L	-	HB2	ALA	V	17
R	H	O	ALA	A	12	L	-	HB3	ALA	V	17
R	H	CA	LYS	A	13	L	-	HA	LEU	V	14
R	H	CA	LYS	A	13	L	-	HD21	LEU	V	14
R	H	C	LYS	A	13	L	-	C	LEU	V	13
R	H	C	LYS	A	13	L	-	O	LEU	V	13
R	H	C	LYS	A	13	L	-	HA	LEU	V	14
R	H	C	LYS	A	13	L	-	HD21	LEU	V	14
R	H	CB	LYS	A	13	L	-	CD2	LEU	V	14
R	H	CB	LYS	A	13	L	-	HA	LEU	V	14
R	H	CB	LYS	A	13	L	-	HD21	LEU	V	14
R	H	CB	LYS	A	13	L	-	HD23	LEU	V	14
R	H	O	LYS	A	13	L	-	C	LEU	V	13
R	H	O	LYS	A	13	L	-	O	LEU	V	13
R	H	O	LYS	A	13	L	-	HB3	LEU	V	13
R	H	O	LYS	A	13	L	-	N	LEU	V	14
R	H	O	LYS	A	13	L	-	CA	LEU	V	14
R	H	O	LYS	A	13	L	-	C	LEU	V	14
R	H	O	LYS	A	13	L	-	CD2	LEU	V	14
R	H	O	LYS	A	13	L	-	HA	LEU	V	14
R	H	O	LYS	A	13	L	-	HD21	LEU	V	14
R	H	CG	LYS	A	13	L	-	CD2	LEU	V	14
R	H	CG	LYS	A	13	L	-	HD21	LEU	V	14
R	H	CG	LYS	A	13	L	-	HD23	LEU	V	14
R	H	CD	LYS	A	13	L	-	CD2	LEU	V	14
R	H	CD	LYS	A	13	L	-	HD21	LEU	V	14
R	H	CD	LYS	A	13	L	-	HD22	LEU	V	14
R	H	CD	LYS	A	13	L	-	HD23	LEU	V	14
R	H	CE	LYS	A	13	L	-	HD23	LEU	V	14
R	-	N	LEU	A	14	L	-	O	LEU	V	13
R	-	CA	LEU	A	14	L	-	O	LEU	V	13
R	-	C	LEU	A	14	L	-	O	LEU	V	13
R	-	CD2	LEU	A	14	L	-	HB3	LEU	V	13
R	-	CD2	LEU	A	14	L	-	HD23	LEU	V	13
R	-	N	GLY	A	15	L	-	CB	ALA	V	17
R	-	N	GLY	A	15	L	-	HB2	ALA	V	17
R	-	N	GLY	A	15	L	-	HB3	ALA	V	17
R	-	CA	GLY	A	15	L	-	CB	ALA	V	17
R	-	CA	GLY	A	15	L	-	HB1	ALA	V	17
R	-	CA	GLY	A	15	L	-	HB2	ALA	V	17
R	-	CA	GLY	A	15	L	-	HB3	ALA	V	17
R	-	C	GLY	A	15	L	-	CB	ALA	V	17
R	-	C	GLY	A	15	L	-	HB1	ALA	V	17
R	-	C	GLY	A	15	L	-	HB2	ALA	V	17
R	-	O	GLY	A	15	L	-	HB1	ALA	V	17
R	-	O	GLY	A	15	L	-	HB2	ALA	V	17
R	-	N	LEU	A	16	L	-	HB2	ALA	V	17
R	-	C	LEU	A	16	L	-	HD22	LEU	V	19
R	-	O	LEU	A	16	L	-	HB1	ALA	V	17
R	-	O	LEU	A	16	L	-	CD2	LEU	V	19
R	-	O	LEU	A	16	L	-	HG	LEU	V	19
R	-	O	LEU	A	16	L	-	HD12	LEU	V	19
R	-	O	LEU	A	16	L	-	HD21	LEU	V	19
R	-	O	LEU	A	16	L	-	HD22	LEU	V	19
R	-	CD	ARG	A	17	L	-	HB1	ALA	V	17
R	-	NE	ARG	A	17	L	-	HB1	ALA	V	17
R	-	NH1	ARG	A	17	L	-	CA	ALA	V	17
R	-	NH1	ARG	A	17	L	-	C	ALA	V	17
R	-	NH1	ARG	A	17	L	-	CB	ALA	V	17
R	-	NH1	ARG	A	17	L	-	HA	ALA	V	17
R	-	NH1	ARG	A	17	L	-	HB1	ALA	V	17
R	-	NH1	ARG	A	17	L	-	N	ARG	V	18
R	-	NH1	ARG	A	17	L	-	C	ARG	V	18
R	-	NH1	ARG	A	17	L	-	O	ARG	V	18
R	-	NH1	ARG	A	17	L	-	H	ARG	V	18
R	-	NH2	ARG	A	17	L	-	HA	ALA	V	17
R	-	NH2	ARG	A	17	L	-	HB1	ALA	V	17
R	-	NH2	ARG	A	17	L	-	H	ARG	V	18
R	-	CZ	ARG	A	17	L	-	HA	ALA	V	17
R	-	CZ	ARG	A	17	L	-	HB1	ALA	V	17
R	H	CD1	TYR	A	41	L	-	HH12	ARG	V	26
R	H	CD1	TYR	A	41	L	-	HH22	ARG	V	26
R	H	CE1	TYR	A	41	L	-	NH1	ARG	V	26
R	H	CE1	TYR	A	41	L	-	NH2	ARG	V	26
R	H	CE1	TYR	A	41	L	-	CZ	ARG	V	26
R	H	CE1	TYR	A	41	L	-	HH12	ARG	V	26
R	H	CE1	TYR	A	41	L	-	HH22	ARG	V	26
R	H	CA	VAL	A	42	L	-	HH12	ARG	V	26
R	H	CG2	VAL	A	42	L	-	HH12	ARG	V	26
R	H	OE1	GLU	A	43	L	-	HG3	PRO	V	39
R	H	CB	LYS	A	45	L	-	HH11	ARG	V	26
R	H	CG	LYS	A	45	L	-	HG	SER	V	24
R	H	CG	LYS	A	45	L	-	HD2	ARG	V	26
R	H	CG	LYS	A	45	L	-	HH11	ARG	V	26
R	H	CD	LYS	A	45	L	-	HG	SER	V	24
R	H	CE	LYS	A	45	L	-	OG	SER	V	24
R	H	CE	LYS	A	45	L	-	HB2	SER	V	24
R	H	CE	LYS	A	45	L	-	HG	SER	V	24
R	H	NZ	LYS	A	45	L	-	OG	SER	V	24
R	H	NZ	LYS	A	45	L	-	HB2	SER	V	24
R	H	NZ	LYS	A	45	L	-	HG	SER	V	24
R	H	NZ	LYS	A	46	L	-	C	ALA	V	37
R	H	NZ	LYS	A	46	L	-	O	ALA	V	37
R	H	NZ	LYS	A	46	L	-	HA	LYS	V	38
R	H	NZ	LYS	A	46	L	-	HG3	LYS	V	38
R	H	NZ	LYS	A	46	L	-	HD2	PRO	V	39
R	H	NZ	LYS	A	46	L	-	HD3	PRO	V	39
R	-	CA	PRO	A	49	L	-	HB2	SER	V	24
R	-	C	PRO	A	49	L	-	CB	SER	V	24
R	-	C	PRO	A	49	L	-	HB2	SER	V	24
R	-	CB	PRO	A	49	L	-	H	SER	V	24
R	-	CB	PRO	A	49	L	-	HB2	SER	V	24
R	-	CB	PRO	A	49	L	-	HB3	SER	V	24
R	-	O	PRO	A	49	L	-	CB	SER	V	24
R	-	O	PRO	A	49	L	-	OG	SER	V	24
R	-	O	PRO	A	49	L	-	HB2	SER	V	24
R	-	O	PRO	A	49	L	-	HB3	SER	V	24
R	-	O	PRO	A	49	L	-	HG	SER	V	24
R	-	CA	ASP	A	50	L	-	HB3	LEU	V	19
R	-	CA	ASP	A	50	L	-	O	PRO	V	20
R	-	C	ASP	A	50	L	-	HB3	LEU	V	19
R	-	C	ASP	A	50	L	-	HD23	LEU	V	19
R	-	CB	ASP	A	50	L	-	CB	LEU	V	19
R	-	CB	ASP	A	50	L	-	HB2	LEU	V	19
R	-	CB	ASP	A	50	L	-	HB3	LEU	V	19
R	-	CB	ASP	A	50	L	-	C	PRO	V	20
R	-	CB	ASP	A	50	L	-	O	PRO	V	20
R	-	CB	ASP	A	50	L	-	HA	SER	V	21
R	-	O	ASP	A	50	L	-	HB3	LEU	V	19
R	-	O	ASP	A	50	L	-	HD23	LEU	V	19
R	-	O	ASP	A	50	L	-	HG3	PRO	V	20
R	-	O	ASP	A	50	L	-	HD3	PRO	V	20
R	-	CG	ASP	A	50	L	-	HB3	LEU	V	19
R	-	CG	ASP	A	50	L	-	C	PRO	V	20
R	-	CG	ASP	A	50	L	-	O	PRO	V	20
R	-	CG	ASP	A	50	L	-	N	SER	V	21
R	-	CG	ASP	A	50	L	-	CA	SER	V	21
R	-	CG	ASP	A	50	L	-	C	SER	V	21
R	-	CG	ASP	A	50	L	-	CB	SER	V	21
R	-	CG	ASP	A	50	L	-	HA	SER	V	21
R	-	CG	ASP	A	50	L	-	HB3	SER	V	21
R	-	CG	ASP	A	50	L	-	H	GLY	V	22
R	-	OD1	ASP	A	50	L	-	C	PRO	V	20
R	-	OD1	ASP	A	50	L	-	O	PRO	V	20
R	-	OD1	ASP	A	50	L	-	N	SER	V	21
R	-	OD1	ASP	A	50	L	-	CA	SER	V	21
R	-	OD1	ASP	A	50	L	-	C	SER	V	21
R	-	OD1	ASP	A	50	L	-	CB	SER	V	21
R	-	OD1	ASP	A	50	L	-	O	SER	V	21
R	-	OD1	ASP	A	50	L	-	HA	SER	V	21
R	-	OD1	ASP	A	50	L	-	N	GLY	V	22
R	-	OD1	ASP	A	50	L	-	C	GLY	V	22
R	-	OD1	ASP	A	50	L	-	O	GLY	V	22
R	-	OD1	ASP	A	50	L	-	H	GLY	V	22
R	-	OD2	ASP	A	50	L	-	HB3	LEU	V	19
R	-	OD2	ASP	A	50	L	-	C	PRO	V	20
R	-	OD2	ASP	A	50	L	-	O	PRO	V	20
R	-	OD2	ASP	A	50	L	-	N	SER	V	21
R	-	OD2	ASP	A	50	L	-	CA	SER	V	21
R	-	OD2	ASP	A	50	L	-	CB	SER	V	21
R	-	OD2	ASP	A	50	L	-	HA	SER	V	21
R	-	OD2	ASP	A	50	L	-	HB2	SER	V	21
R	-	OD2	ASP	A	50	L	-	HB3	SER	V	21
R	-	N	LEU	A	51	L	-	HD23	LEU	V	19
R	-	CA	LEU	A	51	L	-	HD23	LEU	V	19
R	-	CB	LEU	A	51	L	-	HD23	LEU	V	19
R	-	CD1	LEU	A	51	L	-	HD22	LEU	V	19
R	-	CD1	LEU	A	51	L	-	HD23	LEU	V	19
R	H	CE2	PHE	A	71	L	H	HG2	ARG	V	12
R	H	CE2	PHE	A	71	L	H	HD3	ARG	V	12
R	H	CZ	PHE	A	71	L	H	HD3	ARG	V	12

- 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