IID

Q96EX2_O95670.1 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	GLN	A	375	L	H	GLN	V	35
R	H	GLN	A	375	L	H	GLU	V	39
R	H	CYS	A	377	L	H	ARG	V	32
R	H	THR	A	378	L	H	ARG	V	32
R	H	THR	A	378	L	H	GLN	V	35
R	H	GLU	A	379	L	H	ARG	V	32
R	H	GLU	A	379	L	H	GLN	V	35
R	H	GLU	A	379	L	H	GLU	V	39
R	-	ALA	A	380	L	H	ARG	V	32
R	-	GLY	A	381	L	H	ARG	V	32
R	-	GLY	A	65	L	H	ARG	V	49
R	-	SER	A	66	L	H	ARG	V	48
R	-	SER	A	66	L	H	ARG	V	49
R	-	LEU	A	67	L	H	GLU	V	45
R	-	LEU	A	67	L	H	ARG	V	48
R	-	LEU	A	67	L	H	ARG	V	49
R	-	PRO	A	68	L	H	GLU	V	45
R	-	PRO	A	68	L	H	ARG	V	48
R	-	THR	A	69	L	H	GLN	V	41
R	-	THR	A	69	L	H	GLU	V	45
R	-	SER	A	70	L	H	LYS	V	37
R	-	SER	A	70	L	H	GLN	V	41
R	-	SER	A	70	L	H	VAL	V	44
R	-	SER	A	71	L	H	LYS	V	37
R	-	SER	A	71	L	H	GLN	V	41
R	-	PHE	A	72	L	H	LYS	V	37
R	-	PRO	A	73	L	H	LEU	V	33
R	-	PRO	A	73	L	H	LYS	V	37
R	-	SER	A	74	L	H	LEU	V	33
R	-	SER	A	74	L	H	LYS	V	34
R	-	SER	A	75	L	H	LYS	V	29
R	-	SER	A	75	L	H	ALA	V	30
R	-	SER	A	75	L	H	LEU	V	33
R	-	LEU	A	76	L	H	ARG	V	26
R	-	LEU	A	76	L	H	LYS	V	27
R	-	LEU	A	76	L	H	ALA	V	30
R	-	VAL	A	77	L	H	ARG	V	26
R	-	VAL	A	77	L	H	LYS	V	27
R	-	VAL	A	77	L	H	ALA	V	30
R	-	LEU	A	78	L	H	ALA	V	23
R	-	LEU	A	78	L	H	ASP	V	24
R	-	LEU	A	78	L	H	ARG	V	26
R	-	LEU	A	78	L	H	LYS	V	27
R	-	GLY	A	79	L	H	GLU	V	20
R	-	GLY	A	79	L	H	ALA	V	23
R	-	GLY	A	79	L	H	ASP	V	24
R	-	GLY	A	79	L	H	LYS	V	27
R	-	SER	A	80	L	H	GLU	V	20
R	-	SER	A	80	L	H	LYS	V	27
R	-	SER	A	81	L	H	LYS	V	16
R	-	SER	A	81	L	H	GLU	V	20
R	-	ALA	A	82	L	H	GLU	V	20
R	-	GLY	A	83	L	H	ARG	V	17
R	-	GLY	A	83	L	H	GLU	V	20
R	-	GLY	A	84	L	H	ARG	V	17
R	-	GLY	A	85	L	H	ARG	V	17
R	-	VAL	A	87	L	H	LYS	V	21

- 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

Q96EX2_O95670.1 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	-	C	GLY	A	65	L	H	NE	ARG	V	49
R	-	C	GLY	A	65	L	H	NH1	ARG	V	49
R	-	C	GLY	A	65	L	H	NH2	ARG	V	49
R	-	C	GLY	A	65	L	H	CZ	ARG	V	49
R	-	C	GLY	A	65	L	H	HE	ARG	V	49
R	-	C	GLY	A	65	L	H	HH21	ARG	V	49
R	-	C	GLY	A	65	L	H	HH22	ARG	V	49
R	-	O	GLY	A	65	L	H	NE	ARG	V	49
R	-	O	GLY	A	65	L	H	NH1	ARG	V	49
R	-	O	GLY	A	65	L	H	NH2	ARG	V	49
R	-	O	GLY	A	65	L	H	CZ	ARG	V	49
R	-	O	GLY	A	65	L	H	HE	ARG	V	49
R	-	O	GLY	A	65	L	H	HH11	ARG	V	49
R	-	O	GLY	A	65	L	H	HH12	ARG	V	49
R	-	O	GLY	A	65	L	H	HH21	ARG	V	49
R	-	O	GLY	A	65	L	H	HH22	ARG	V	49
R	-	N	SER	A	66	L	H	HH21	ARG	V	49
R	-	CA	SER	A	66	L	H	HH21	ARG	V	49
R	-	C	SER	A	66	L	H	NH2	ARG	V	48
R	-	C	SER	A	66	L	H	HH21	ARG	V	48
R	-	C	SER	A	66	L	H	HH22	ARG	V	48
R	-	C	SER	A	66	L	H	HH21	ARG	V	49
R	-	O	SER	A	66	L	H	NH2	ARG	V	48
R	-	O	SER	A	66	L	H	HH21	ARG	V	48
R	-	O	SER	A	66	L	H	HH22	ARG	V	48
R	-	N	LEU	A	67	L	H	NH2	ARG	V	48
R	-	N	LEU	A	67	L	H	HH21	ARG	V	48
R	-	N	LEU	A	67	L	H	HH22	ARG	V	48
R	-	N	LEU	A	67	L	H	HH21	ARG	V	49
R	-	CA	LEU	A	67	L	H	OE1	GLU	V	45
R	-	CA	LEU	A	67	L	H	NH2	ARG	V	48
R	-	CA	LEU	A	67	L	H	HH21	ARG	V	48
R	-	CA	LEU	A	67	L	H	HH22	ARG	V	48
R	-	C	LEU	A	67	L	H	HG2	GLU	V	45
R	-	C	LEU	A	67	L	H	NH1	ARG	V	48
R	-	C	LEU	A	67	L	H	NH2	ARG	V	48
R	-	C	LEU	A	67	L	H	CZ	ARG	V	48
R	-	C	LEU	A	67	L	H	HH12	ARG	V	48
R	-	C	LEU	A	67	L	H	HH21	ARG	V	48
R	-	C	LEU	A	67	L	H	HH22	ARG	V	48
R	-	CB	LEU	A	67	L	H	HH22	ARG	V	48
R	-	O	LEU	A	67	L	H	HG2	GLU	V	45
R	-	O	LEU	A	67	L	H	NE	ARG	V	48
R	-	O	LEU	A	67	L	H	NH1	ARG	V	48
R	-	O	LEU	A	67	L	H	NH2	ARG	V	48
R	-	O	LEU	A	67	L	H	CZ	ARG	V	48
R	-	O	LEU	A	67	L	H	HE	ARG	V	48
R	-	O	LEU	A	67	L	H	HH11	ARG	V	48
R	-	O	LEU	A	67	L	H	HH12	ARG	V	48
R	-	O	LEU	A	67	L	H	HH21	ARG	V	48
R	-	O	LEU	A	67	L	H	HH22	ARG	V	48
R	-	N	PRO	A	68	L	H	HG2	GLU	V	45
R	-	N	PRO	A	68	L	H	NH1	ARG	V	48
R	-	N	PRO	A	68	L	H	NH2	ARG	V	48
R	-	N	PRO	A	68	L	H	CZ	ARG	V	48
R	-	N	PRO	A	68	L	H	HH11	ARG	V	48
R	-	N	PRO	A	68	L	H	HH12	ARG	V	48
R	-	N	PRO	A	68	L	H	HH21	ARG	V	48
R	-	N	PRO	A	68	L	H	HH22	ARG	V	48
R	-	CA	PRO	A	68	L	H	OE1	GLU	V	45
R	-	CA	PRO	A	68	L	H	HG2	GLU	V	45
R	-	C	PRO	A	68	L	H	HG2	GLU	V	45
R	-	CG	PRO	A	68	L	H	NH1	ARG	V	48
R	-	CG	PRO	A	68	L	H	HH12	ARG	V	48
R	-	CD	PRO	A	68	L	H	NH1	ARG	V	48
R	-	CD	PRO	A	68	L	H	NH2	ARG	V	48
R	-	CD	PRO	A	68	L	H	CZ	ARG	V	48
R	-	CD	PRO	A	68	L	H	HH11	ARG	V	48
R	-	CD	PRO	A	68	L	H	HH12	ARG	V	48
R	-	CD	PRO	A	68	L	H	HH22	ARG	V	48
R	-	N	THR	A	69	L	H	OE1	GLU	V	45
R	-	CA	THR	A	69	L	H	NE2	GLN	V	41
R	-	CA	THR	A	69	L	H	HG2	GLN	V	41
R	-	CA	THR	A	69	L	H	HE21	GLN	V	41
R	-	C	THR	A	69	L	H	HG2	GLN	V	41
R	-	C	THR	A	69	L	H	HE21	GLN	V	41
R	-	CB	THR	A	69	L	H	HE21	GLN	V	41
R	-	N	SER	A	70	L	H	CG	GLN	V	41
R	-	N	SER	A	70	L	H	NE2	GLN	V	41
R	-	N	SER	A	70	L	H	HG2	GLN	V	41
R	-	N	SER	A	70	L	H	HE21	GLN	V	41
R	-	CA	SER	A	70	L	H	HG2	GLN	V	41
R	-	CA	SER	A	70	L	H	HE21	GLN	V	41
R	-	C	SER	A	70	L	H	HE3	LYS	V	37
R	-	C	SER	A	70	L	H	CG	GLN	V	41
R	-	C	SER	A	70	L	H	NE2	GLN	V	41
R	-	C	SER	A	70	L	H	HG2	GLN	V	41
R	-	C	SER	A	70	L	H	HG3	GLN	V	41
R	-	C	SER	A	70	L	H	HE21	GLN	V	41
R	-	O	SER	A	70	L	H	HG3	LYS	V	37
R	-	O	SER	A	70	L	H	HE2	LYS	V	37
R	-	O	SER	A	70	L	H	HE3	LYS	V	37
R	-	O	SER	A	70	L	H	CG	GLN	V	41
R	-	O	SER	A	70	L	H	CD	GLN	V	41
R	-	O	SER	A	70	L	H	NE2	GLN	V	41
R	-	O	SER	A	70	L	H	HG2	GLN	V	41
R	-	O	SER	A	70	L	H	HG3	GLN	V	41
R	-	O	SER	A	70	L	H	HE21	GLN	V	41
R	-	O	SER	A	70	L	H	HE22	GLN	V	41
R	-	OG	SER	A	70	L	H	HG12	VAL	V	44
R	-	OG	SER	A	70	L	H	HG23	VAL	V	44
R	-	N	SER	A	71	L	H	HE3	LYS	V	37
R	-	N	SER	A	71	L	H	NE2	GLN	V	41
R	-	N	SER	A	71	L	H	HE21	GLN	V	41
R	-	CA	SER	A	71	L	H	CE	LYS	V	37
R	-	CA	SER	A	71	L	H	NZ	LYS	V	37
R	-	CA	SER	A	71	L	H	HG3	LYS	V	37
R	-	CA	SER	A	71	L	H	HE2	LYS	V	37
R	-	CA	SER	A	71	L	H	HE3	LYS	V	37
R	-	CA	SER	A	71	L	H	HZ1	LYS	V	37
R	-	CA	SER	A	71	L	H	HZ3	LYS	V	37
R	-	CA	SER	A	71	L	H	HE21	GLN	V	41
R	-	C	SER	A	71	L	H	CE	LYS	V	37
R	-	C	SER	A	71	L	H	HG3	LYS	V	37
R	-	C	SER	A	71	L	H	HE3	LYS	V	37
R	-	C	SER	A	71	L	H	HZ3	LYS	V	37
R	-	CB	SER	A	71	L	H	CE	LYS	V	37
R	-	CB	SER	A	71	L	H	NZ	LYS	V	37
R	-	CB	SER	A	71	L	H	HE2	LYS	V	37
R	-	CB	SER	A	71	L	H	HE3	LYS	V	37
R	-	CB	SER	A	71	L	H	HZ1	LYS	V	37
R	-	CB	SER	A	71	L	H	HZ2	LYS	V	37
R	-	CB	SER	A	71	L	H	HZ3	LYS	V	37
R	-	CB	SER	A	71	L	H	HE21	GLN	V	41
R	-	O	SER	A	71	L	H	HE3	LYS	V	37
R	-	OG	SER	A	71	L	H	CE	LYS	V	37
R	-	OG	SER	A	71	L	H	NZ	LYS	V	37
R	-	OG	SER	A	71	L	H	HE2	LYS	V	37
R	-	OG	SER	A	71	L	H	HE3	LYS	V	37
R	-	OG	SER	A	71	L	H	HZ1	LYS	V	37
R	-	OG	SER	A	71	L	H	HZ2	LYS	V	37
R	-	OG	SER	A	71	L	H	HZ3	LYS	V	37
R	-	OG	SER	A	71	L	H	NE2	GLN	V	41
R	-	OG	SER	A	71	L	H	HE21	GLN	V	41
R	-	OG	SER	A	71	L	H	HE22	GLN	V	41
R	-	N	PHE	A	72	L	H	CD	LYS	V	37
R	-	N	PHE	A	72	L	H	CE	LYS	V	37
R	-	N	PHE	A	72	L	H	NZ	LYS	V	37
R	-	N	PHE	A	72	L	H	HG3	LYS	V	37
R	-	N	PHE	A	72	L	H	HD3	LYS	V	37
R	-	N	PHE	A	72	L	H	HE3	LYS	V	37
R	-	N	PHE	A	72	L	H	HZ3	LYS	V	37
R	-	CA	PHE	A	72	L	H	HD3	LYS	V	37
R	-	CA	PHE	A	72	L	H	HE3	LYS	V	37
R	-	CA	PHE	A	72	L	H	HZ3	LYS	V	37
R	-	C	PHE	A	72	L	H	HD3	LYS	V	37
R	-	C	PHE	A	72	L	H	HZ3	LYS	V	37
R	-	O	PHE	A	72	L	H	CB	LYS	V	37
R	-	O	PHE	A	72	L	H	CG	LYS	V	37
R	-	O	PHE	A	72	L	H	CD	LYS	V	37
R	-	O	PHE	A	72	L	H	CE	LYS	V	37
R	-	O	PHE	A	72	L	H	HB2	LYS	V	37
R	-	O	PHE	A	72	L	H	HG3	LYS	V	37
R	-	O	PHE	A	72	L	H	HD2	LYS	V	37
R	-	O	PHE	A	72	L	H	HD3	LYS	V	37
R	-	O	PHE	A	72	L	H	HE3	LYS	V	37
R	-	O	PHE	A	72	L	H	HZ3	LYS	V	37
R	-	N	PRO	A	73	L	H	HD3	LYS	V	37
R	-	O	PRO	A	73	L	H	HB3	LEU	V	33
R	-	O	PRO	A	73	L	H	HD12	LEU	V	33
R	-	O	PRO	A	73	L	H	HD22	LEU	V	33
R	-	CA	SER	A	74	L	H	HB3	LEU	V	33
R	-	CA	SER	A	74	L	H	HD12	LEU	V	33
R	-	C	SER	A	74	L	H	HD12	LEU	V	33
R	-	OG	SER	A	74	L	H	HA	LYS	V	34
R	-	OG	SER	A	74	L	H	HB2	LYS	V	34
R	-	OG	SER	A	74	L	H	HG3	LYS	V	34
R	-	N	SER	A	75	L	H	HA	ALA	V	30
R	-	N	SER	A	75	L	H	CD1	LEU	V	33
R	-	N	SER	A	75	L	H	HD11	LEU	V	33
R	-	N	SER	A	75	L	H	HD12	LEU	V	33
R	-	C	SER	A	75	L	H	HA	ALA	V	30
R	-	C	SER	A	75	L	H	HB2	ALA	V	30
R	-	C	SER	A	75	L	H	HD11	LEU	V	33
R	-	O	SER	A	75	L	H	HG3	LYS	V	29
R	-	O	SER	A	75	L	H	HD3	LYS	V	29
R	-	O	SER	A	75	L	H	HE2	LYS	V	29
R	-	O	SER	A	75	L	H	HA	ALA	V	30
R	-	O	SER	A	75	L	H	HB2	ALA	V	30
R	-	O	SER	A	75	L	H	CD1	LEU	V	33
R	-	O	SER	A	75	L	H	HD11	LEU	V	33
R	-	O	SER	A	75	L	H	HD12	LEU	V	33
R	-	O	SER	A	75	L	H	HD13	LEU	V	33
R	-	N	LEU	A	76	L	H	CB	ALA	V	30
R	-	N	LEU	A	76	L	H	HA	ALA	V	30
R	-	N	LEU	A	76	L	H	HB2	ALA	V	30
R	-	CA	LEU	A	76	L	H	HB3	ARG	V	26
R	-	CA	LEU	A	76	L	H	HB2	ALA	V	30
R	-	C	LEU	A	76	L	H	C	ARG	V	26
R	-	C	LEU	A	76	L	H	O	ARG	V	26
R	-	C	LEU	A	76	L	H	HB3	ARG	V	26
R	-	C	LEU	A	76	L	H	HA	LYS	V	27
R	-	C	LEU	A	76	L	H	CB	ALA	V	30
R	-	C	LEU	A	76	L	H	HB1	ALA	V	30
R	-	C	LEU	A	76	L	H	HB2	ALA	V	30
R	-	C	LEU	A	76	L	H	HB3	ALA	V	30
R	-	CB	LEU	A	76	L	H	HB3	ARG	V	26
R	-	CB	LEU	A	76	L	H	HD3	ARG	V	26
R	-	O	LEU	A	76	L	H	CA	ARG	V	26
R	-	O	LEU	A	76	L	H	C	ARG	V	26
R	-	O	LEU	A	76	L	H	CB	ARG	V	26
R	-	O	LEU	A	76	L	H	O	ARG	V	26
R	-	O	LEU	A	76	L	H	HA	ARG	V	26
R	-	O	LEU	A	76	L	H	HB3	ARG	V	26
R	-	O	LEU	A	76	L	H	N	LYS	V	27
R	-	O	LEU	A	76	L	H	CA	LYS	V	27
R	-	O	LEU	A	76	L	H	HA	LYS	V	27
R	-	O	LEU	A	76	L	H	N	ALA	V	30
R	-	O	LEU	A	76	L	H	CA	ALA	V	30
R	-	O	LEU	A	76	L	H	CB	ALA	V	30
R	-	O	LEU	A	76	L	H	H	ALA	V	30
R	-	O	LEU	A	76	L	H	HB1	ALA	V	30
R	-	O	LEU	A	76	L	H	HB2	ALA	V	30
R	-	O	LEU	A	76	L	H	HB3	ALA	V	30
R	-	N	VAL	A	77	L	H	HB3	ARG	V	26
R	-	N	VAL	A	77	L	H	HA	LYS	V	27
R	-	N	VAL	A	77	L	H	CB	ALA	V	30
R	-	N	VAL	A	77	L	H	HB2	ALA	V	30
R	-	N	VAL	A	77	L	H	HB3	ALA	V	30
R	-	CA	VAL	A	77	L	H	HB3	ARG	V	26
R	-	CA	VAL	A	77	L	H	N	LYS	V	27
R	-	CA	VAL	A	77	L	H	CA	LYS	V	27
R	-	CA	VAL	A	77	L	H	HA	LYS	V	27
R	-	CA	VAL	A	77	L	H	HB2	LYS	V	27
R	-	CA	VAL	A	77	L	H	HB2	ALA	V	30
R	-	CA	VAL	A	77	L	H	HB3	ALA	V	30
R	-	C	VAL	A	77	L	H	HB3	ARG	V	26
R	-	C	VAL	A	77	L	H	HA	LYS	V	27
R	-	C	VAL	A	77	L	H	HB2	LYS	V	27
R	-	CB	VAL	A	77	L	H	HA	LYS	V	27
R	-	CB	VAL	A	77	L	H	HG3	LYS	V	27
R	-	CB	VAL	A	77	L	H	HB3	ALA	V	30
R	-	CG1	VAL	A	77	L	H	CB	LYS	V	27
R	-	CG1	VAL	A	77	L	H	CG	LYS	V	27
R	-	CG1	VAL	A	77	L	H	HA	LYS	V	27
R	-	CG1	VAL	A	77	L	H	HB2	LYS	V	27
R	-	CG1	VAL	A	77	L	H	HG3	LYS	V	27
R	-	CG1	VAL	A	77	L	H	HD3	LYS	V	27
R	-	CG1	VAL	A	77	L	H	HE3	LYS	V	27
R	-	CG2	VAL	A	77	L	H	CA	LYS	V	27
R	-	CG2	VAL	A	77	L	H	HA	LYS	V	27
R	-	CG2	VAL	A	77	L	H	HG3	LYS	V	27
R	-	CG2	VAL	A	77	L	H	CB	ALA	V	30
R	-	CG2	VAL	A	77	L	H	HB1	ALA	V	30
R	-	CG2	VAL	A	77	L	H	HB2	ALA	V	30
R	-	CG2	VAL	A	77	L	H	HB3	ALA	V	30
R	-	N	LEU	A	78	L	H	O	ALA	V	23
R	-	N	LEU	A	78	L	H	HA	ALA	V	23
R	-	N	LEU	A	78	L	H	HB2	ARG	V	26
R	-	N	LEU	A	78	L	H	HB3	ARG	V	26
R	-	N	LEU	A	78	L	H	N	LYS	V	27
R	-	N	LEU	A	78	L	H	H	LYS	V	27
R	-	N	LEU	A	78	L	H	HA	LYS	V	27
R	-	N	LEU	A	78	L	H	HB2	LYS	V	27
R	-	CA	LEU	A	78	L	H	CA	ALA	V	23
R	-	CA	LEU	A	78	L	H	CB	ALA	V	23
R	-	CA	LEU	A	78	L	H	O	ALA	V	23
R	-	CA	LEU	A	78	L	H	HA	ALA	V	23
R	-	CA	LEU	A	78	L	H	HB1	ALA	V	23
R	-	CA	LEU	A	78	L	H	HB2	LYS	V	27
R	-	C	LEU	A	78	L	H	CA	ALA	V	23
R	-	C	LEU	A	78	L	H	C	ALA	V	23
R	-	C	LEU	A	78	L	H	CB	ALA	V	23
R	-	C	LEU	A	78	L	H	O	ALA	V	23
R	-	C	LEU	A	78	L	H	HA	ALA	V	23
R	-	C	LEU	A	78	L	H	HB1	ALA	V	23
R	-	C	LEU	A	78	L	H	HB2	ALA	V	23
R	-	C	LEU	A	78	L	H	HB3	ALA	V	23
R	-	C	LEU	A	78	L	H	N	ASP	V	24
R	-	C	LEU	A	78	L	H	HB2	ARG	V	26
R	-	C	LEU	A	78	L	H	H	LYS	V	27
R	-	C	LEU	A	78	L	H	HB2	LYS	V	27
R	-	CB	LEU	A	78	L	H	CA	ALA	V	23
R	-	CB	LEU	A	78	L	H	CB	ALA	V	23
R	-	CB	LEU	A	78	L	H	HA	ALA	V	23
R	-	CB	LEU	A	78	L	H	HB1	ALA	V	23
R	-	CB	LEU	A	78	L	H	HB3	ALA	V	23
R	-	CB	LEU	A	78	L	H	HB2	ARG	V	26
R	-	CB	LEU	A	78	L	H	HD2	ARG	V	26
R	-	O	LEU	A	78	L	H	N	ALA	V	23
R	-	O	LEU	A	78	L	H	CA	ALA	V	23
R	-	O	LEU	A	78	L	H	C	ALA	V	23
R	-	O	LEU	A	78	L	H	CB	ALA	V	23
R	-	O	LEU	A	78	L	H	O	ALA	V	23
R	-	O	LEU	A	78	L	H	HA	ALA	V	23
R	-	O	LEU	A	78	L	H	HB1	ALA	V	23
R	-	O	LEU	A	78	L	H	HB2	ALA	V	23
R	-	O	LEU	A	78	L	H	HB3	ALA	V	23
R	-	O	LEU	A	78	L	H	N	ASP	V	24
R	-	O	LEU	A	78	L	H	CA	ASP	V	24
R	-	O	LEU	A	78	L	H	H	ASP	V	24
R	-	O	LEU	A	78	L	H	HA	ASP	V	24
R	-	O	LEU	A	78	L	H	CB	ARG	V	26
R	-	O	LEU	A	78	L	H	H	ARG	V	26
R	-	O	LEU	A	78	L	H	HB2	ARG	V	26
R	-	O	LEU	A	78	L	H	N	LYS	V	27
R	-	O	LEU	A	78	L	H	CB	LYS	V	27
R	-	O	LEU	A	78	L	H	H	LYS	V	27
R	-	O	LEU	A	78	L	H	HB2	LYS	V	27
R	-	O	LEU	A	78	L	H	HB3	LYS	V	27
R	-	CG	LEU	A	78	L	H	HB1	ALA	V	23
R	-	CG	LEU	A	78	L	H	HB3	ALA	V	23
R	-	CD2	LEU	A	78	L	H	HB3	ALA	V	23
R	-	N	GLY	A	79	L	H	CA	ALA	V	23
R	-	N	GLY	A	79	L	H	C	ALA	V	23
R	-	N	GLY	A	79	L	H	CB	ALA	V	23
R	-	N	GLY	A	79	L	H	O	ALA	V	23
R	-	N	GLY	A	79	L	H	HA	ALA	V	23
R	-	N	GLY	A	79	L	H	HB1	ALA	V	23
R	-	N	GLY	A	79	L	H	HB2	ALA	V	23
R	-	N	GLY	A	79	L	H	HB3	ALA	V	23
R	-	N	GLY	A	79	L	H	N	ASP	V	24
R	-	N	GLY	A	79	L	H	HA	ASP	V	24
R	-	N	GLY	A	79	L	H	HB2	LYS	V	27
R	-	N	GLY	A	79	L	H	HD3	LYS	V	27
R	-	CA	GLY	A	79	L	H	CB	ALA	V	23
R	-	CA	GLY	A	79	L	H	HB1	ALA	V	23
R	-	CA	GLY	A	79	L	H	HB2	ALA	V	23
R	-	CA	GLY	A	79	L	H	HB3	ALA	V	23
R	-	C	GLY	A	79	L	H	CB	ALA	V	23
R	-	C	GLY	A	79	L	H	HB1	ALA	V	23
R	-	C	GLY	A	79	L	H	HB2	ALA	V	23
R	-	O	GLY	A	79	L	H	O	GLU	V	20
R	-	O	GLY	A	79	L	H	HA	GLU	V	20
R	-	O	GLY	A	79	L	H	HG2	GLU	V	20
R	-	O	GLY	A	79	L	H	CB	ALA	V	23
R	-	O	GLY	A	79	L	H	HB1	ALA	V	23
R	-	O	GLY	A	79	L	H	HB2	ALA	V	23
R	-	O	GLY	A	79	L	H	HB3	ALA	V	23
R	-	C	SER	A	80	L	H	CG	GLU	V	20
R	-	C	SER	A	80	L	H	HG2	GLU	V	20
R	-	O	SER	A	80	L	H	HG2	GLU	V	20
R	-	OG	SER	A	80	L	H	HZ3	LYS	V	27
R	-	N	SER	A	81	L	H	CB	GLU	V	20
R	-	N	SER	A	81	L	H	CG	GLU	V	20
R	-	N	SER	A	81	L	H	CD	GLU	V	20
R	-	N	SER	A	81	L	H	OE1	GLU	V	20
R	-	N	SER	A	81	L	H	OE2	GLU	V	20
R	-	N	SER	A	81	L	H	HB3	GLU	V	20
R	-	N	SER	A	81	L	H	HG2	GLU	V	20
R	-	CA	SER	A	81	L	H	CG	GLU	V	20
R	-	CA	SER	A	81	L	H	CD	GLU	V	20
R	-	CA	SER	A	81	L	H	OE1	GLU	V	20
R	-	CA	SER	A	81	L	H	OE2	GLU	V	20
R	-	CA	SER	A	81	L	H	HB3	GLU	V	20
R	-	CA	SER	A	81	L	H	HG2	GLU	V	20
R	-	C	SER	A	81	L	H	CB	GLU	V	20
R	-	C	SER	A	81	L	H	CG	GLU	V	20
R	-	C	SER	A	81	L	H	CD	GLU	V	20
R	-	C	SER	A	81	L	H	OE1	GLU	V	20
R	-	C	SER	A	81	L	H	OE2	GLU	V	20
R	-	C	SER	A	81	L	H	HB3	GLU	V	20
R	-	C	SER	A	81	L	H	HG2	GLU	V	20
R	-	CB	SER	A	81	L	H	HE2	LYS	V	16
R	-	CB	SER	A	81	L	H	HE3	LYS	V	16
R	-	CB	SER	A	81	L	H	CB	GLU	V	20
R	-	CB	SER	A	81	L	H	CG	GLU	V	20
R	-	CB	SER	A	81	L	H	CD	GLU	V	20
R	-	CB	SER	A	81	L	H	OE1	GLU	V	20
R	-	CB	SER	A	81	L	H	OE2	GLU	V	20
R	-	CB	SER	A	81	L	H	HB3	GLU	V	20
R	-	CB	SER	A	81	L	H	HG2	GLU	V	20
R	-	CB	SER	A	81	L	H	HG3	GLU	V	20
R	-	O	SER	A	81	L	H	CB	GLU	V	20
R	-	O	SER	A	81	L	H	CG	GLU	V	20
R	-	O	SER	A	81	L	H	CD	GLU	V	20
R	-	O	SER	A	81	L	H	OE1	GLU	V	20
R	-	O	SER	A	81	L	H	OE2	GLU	V	20
R	-	O	SER	A	81	L	H	HB2	GLU	V	20
R	-	O	SER	A	81	L	H	HB3	GLU	V	20
R	-	O	SER	A	81	L	H	HG2	GLU	V	20
R	-	OG	SER	A	81	L	H	CE	LYS	V	16
R	-	OG	SER	A	81	L	H	HE2	LYS	V	16
R	-	OG	SER	A	81	L	H	HE3	LYS	V	16
R	-	OG	SER	A	81	L	H	HZ1	LYS	V	16
R	-	OG	SER	A	81	L	H	CG	GLU	V	20
R	-	OG	SER	A	81	L	H	CD	GLU	V	20
R	-	OG	SER	A	81	L	H	OE1	GLU	V	20
R	-	OG	SER	A	81	L	H	HG2	GLU	V	20
R	-	OG	SER	A	81	L	H	HG3	GLU	V	20
R	-	N	ALA	A	82	L	H	CD	GLU	V	20
R	-	N	ALA	A	82	L	H	OE1	GLU	V	20
R	-	N	ALA	A	82	L	H	OE2	GLU	V	20
R	-	CA	ALA	A	82	L	H	OE2	GLU	V	20
R	-	C	ALA	A	82	L	H	OE2	GLU	V	20
R	-	O	ALA	A	82	L	H	CD	GLU	V	20
R	-	O	ALA	A	82	L	H	OE1	GLU	V	20
R	-	O	ALA	A	82	L	H	OE2	GLU	V	20
R	-	N	GLY	A	83	L	H	HG3	ARG	V	17
R	-	N	GLY	A	83	L	H	OE2	GLU	V	20
R	-	CA	GLY	A	83	L	H	CG	ARG	V	17
R	-	CA	GLY	A	83	L	H	CD	ARG	V	17
R	-	CA	GLY	A	83	L	H	NE	ARG	V	17
R	-	CA	GLY	A	83	L	H	HG2	ARG	V	17
R	-	CA	GLY	A	83	L	H	HG3	ARG	V	17
R	-	CA	GLY	A	83	L	H	HD3	ARG	V	17
R	-	CA	GLY	A	83	L	H	HE	ARG	V	17
R	-	C	GLY	A	83	L	H	CG	ARG	V	17
R	-	C	GLY	A	83	L	H	CD	ARG	V	17
R	-	C	GLY	A	83	L	H	NE	ARG	V	17
R	-	C	GLY	A	83	L	H	HG3	ARG	V	17
R	-	C	GLY	A	83	L	H	HD3	ARG	V	17
R	-	C	GLY	A	83	L	H	HE	ARG	V	17
R	-	O	GLY	A	83	L	H	HG3	ARG	V	17
R	-	O	GLY	A	83	L	H	HD3	ARG	V	17
R	-	N	GLY	A	84	L	H	CD	ARG	V	17
R	-	N	GLY	A	84	L	H	NE	ARG	V	17
R	-	N	GLY	A	84	L	H	NH2	ARG	V	17
R	-	N	GLY	A	84	L	H	CZ	ARG	V	17
R	-	N	GLY	A	84	L	H	HG3	ARG	V	17
R	-	N	GLY	A	84	L	H	HD3	ARG	V	17
R	-	N	GLY	A	84	L	H	HE	ARG	V	17
R	-	CA	GLY	A	84	L	H	HD3	ARG	V	17
R	-	C	GLY	A	84	L	H	CD	ARG	V	17
R	-	C	GLY	A	84	L	H	NE	ARG	V	17
R	-	C	GLY	A	84	L	H	NH1	ARG	V	17
R	-	C	GLY	A	84	L	H	CZ	ARG	V	17
R	-	C	GLY	A	84	L	H	HD3	ARG	V	17
R	-	C	GLY	A	84	L	H	HH11	ARG	V	17
R	-	C	GLY	A	84	L	H	HH12	ARG	V	17
R	-	O	GLY	A	84	L	H	CD	ARG	V	17
R	-	O	GLY	A	84	L	H	NE	ARG	V	17
R	-	O	GLY	A	84	L	H	NH1	ARG	V	17
R	-	O	GLY	A	84	L	H	NH2	ARG	V	17
R	-	O	GLY	A	84	L	H	CZ	ARG	V	17
R	-	O	GLY	A	84	L	H	HD2	ARG	V	17
R	-	O	GLY	A	84	L	H	HD3	ARG	V	17
R	-	O	GLY	A	84	L	H	HE	ARG	V	17
R	-	O	GLY	A	84	L	H	HH11	ARG	V	17
R	-	O	GLY	A	84	L	H	HH12	ARG	V	17
R	-	N	GLY	A	85	L	H	HD3	ARG	V	17
R	-	N	GLY	A	85	L	H	HH11	ARG	V	17
R	-	CA	GLY	A	85	L	H	HD3	ARG	V	17
R	-	CA	GLY	A	85	L	H	HH11	ARG	V	17
R	-	CB	VAL	A	87	L	H	HZ1	LYS	V	21
R	-	CG1	VAL	A	87	L	H	HZ1	LYS	V	21
R	-	CG2	VAL	A	87	L	H	NZ	LYS	V	21
R	-	CG2	VAL	A	87	L	H	HZ1	LYS	V	21
R	-	CG2	VAL	A	87	L	H	HZ2	LYS	V	21
R	-	CG2	VAL	A	87	L	H	HZ3	LYS	V	21
R	H	O	GLN	A	375	L	H	HE22	GLN	V	35
R	H	CG	GLN	A	375	L	H	HE21	GLN	V	35
R	H	NE2	GLN	A	375	L	H	OE1	GLU	V	39
R	H	O	CYS	A	377	L	H	HH22	ARG	V	32
R	H	CA	THR	A	378	L	H	NH2	ARG	V	32
R	H	CA	THR	A	378	L	H	HH12	ARG	V	32
R	H	CA	THR	A	378	L	H	HH22	ARG	V	32
R	H	C	THR	A	378	L	H	NH1	ARG	V	32
R	H	C	THR	A	378	L	H	NH2	ARG	V	32
R	H	C	THR	A	378	L	H	CZ	ARG	V	32
R	H	C	THR	A	378	L	H	HH11	ARG	V	32
R	H	C	THR	A	378	L	H	HH12	ARG	V	32
R	H	C	THR	A	378	L	H	HH21	ARG	V	32
R	H	C	THR	A	378	L	H	HH22	ARG	V	32
R	H	CB	THR	A	378	L	H	HH12	ARG	V	32
R	H	CB	THR	A	378	L	H	HE22	GLN	V	35
R	H	O	THR	A	378	L	H	NE	ARG	V	32
R	H	O	THR	A	378	L	H	NH1	ARG	V	32
R	H	O	THR	A	378	L	H	NH2	ARG	V	32
R	H	O	THR	A	378	L	H	CZ	ARG	V	32
R	H	O	THR	A	378	L	H	HE	ARG	V	32
R	H	O	THR	A	378	L	H	HH11	ARG	V	32
R	H	O	THR	A	378	L	H	HH12	ARG	V	32
R	H	O	THR	A	378	L	H	HH21	ARG	V	32
R	H	O	THR	A	378	L	H	HH22	ARG	V	32
R	H	CG2	THR	A	378	L	H	NH1	ARG	V	32
R	H	CG2	THR	A	378	L	H	CZ	ARG	V	32
R	H	CG2	THR	A	378	L	H	HH11	ARG	V	32
R	H	CG2	THR	A	378	L	H	HH12	ARG	V	32
R	H	CG2	THR	A	378	L	H	HH22	ARG	V	32
R	H	CG2	THR	A	378	L	H	OE1	GLN	V	35
R	H	CG2	THR	A	378	L	H	HE22	GLN	V	35
R	H	N	GLU	A	379	L	H	NH1	ARG	V	32
R	H	N	GLU	A	379	L	H	NH2	ARG	V	32
R	H	N	GLU	A	379	L	H	CZ	ARG	V	32
R	H	N	GLU	A	379	L	H	HH12	ARG	V	32
R	H	N	GLU	A	379	L	H	HH22	ARG	V	32
R	H	CA	GLU	A	379	L	H	NH1	ARG	V	32
R	H	CA	GLU	A	379	L	H	NH2	ARG	V	32
R	H	CA	GLU	A	379	L	H	CZ	ARG	V	32
R	H	CA	GLU	A	379	L	H	HH12	ARG	V	32
R	H	CA	GLU	A	379	L	H	HH22	ARG	V	32
R	H	C	GLU	A	379	L	H	NH2	ARG	V	32
R	H	C	GLU	A	379	L	H	HH12	ARG	V	32
R	H	C	GLU	A	379	L	H	HH21	ARG	V	32
R	H	C	GLU	A	379	L	H	HH22	ARG	V	32
R	H	CB	GLU	A	379	L	H	HH12	ARG	V	32
R	H	O	GLU	A	379	L	H	NH2	ARG	V	32
R	H	O	GLU	A	379	L	H	HH21	ARG	V	32
R	H	O	GLU	A	379	L	H	HH22	ARG	V	32
R	H	CG	GLU	A	379	L	H	HH12	ARG	V	32
R	H	CG	GLU	A	379	L	H	HE22	GLN	V	35
R	H	OE1	GLU	A	379	L	H	OE1	GLU	V	39
R	-	N	ALA	A	380	L	H	HH22	ARG	V	32
R	-	C	ALA	A	380	L	H	HH22	ARG	V	32
R	-	N	GLY	A	381	L	H	NH2	ARG	V	32
R	-	N	GLY	A	381	L	H	HH21	ARG	V	32
R	-	N	GLY	A	381	L	H	HH22	ARG	V	32
R	-	CA	GLY	A	381	L	H	NH2	ARG	V	32
R	-	CA	GLY	A	381	L	H	HH21	ARG	V	32
R	-	CA	GLY	A	381	L	H	HH22	ARG	V	32

- 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