IID

Q7Z2G1_Q6NXT2.6 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	LEU	A	114	L	H	GLN	V	76
R	H	ALA	A	118	L	H	GLN	V	76
R	H	ALA	A	118	L	-	THR	V	80
R	H	ALA	A	121	L	-	THR	V	80
R	-	THR	A	132	L	-	ASN	V	79
R	-	ILE	A	133	L	-	PHE	V	78
R	-	ILE	A	133	L	-	ASN	V	79
R	-	ILE	A	133	L	-	THR	V	80
R	-	THR	A	134	L	-	PHE	V	78
R	-	THR	A	134	L	-	ASN	V	79
R	H	ALA	A	135	L	H	ASP	V	77
R	H	ALA	A	135	L	-	PHE	V	78
R	H	THR	A	138	L	H	GLN	V	76
R	H	THR	A	138	L	H	ASP	V	77
R	H	ALA	A	161	L	-	PHE	V	78
R	H	VAL	A	162	L	-	PHE	V	78
R	H	ARG	A	164	L	H	ARG	V	128
R	H	THR	A	165	L	H	ILE	V	74
R	H	THR	A	165	L	-	PHE	V	78
R	H	TYR	A	168	L	H	LEU	V	92
R	H	TYR	A	168	L	H	ALA	V	95
R	H	TYR	A	168	L	H	SER	V	96
R	H	TYR	A	168	L	H	TYR	V	99
R	H	GLN	A	171	L	-	GLU	V	133
R	H	GLN	A	171	L	H	TYR	V	99
R	H	GLN	A	172	L	H	ALA	V	95
R	H	GLN	A	172	L	H	TYR	V	99
R	-	TRP	A	18	L	H	ALA	V	87
R	-	TRP	A	18	L	H	GLY	V	90
R	-	TRP	A	18	L	H	ALA	V	91
R	-	TRP	A	18	L	H	GLU	V	94
R	-	THR	A	25	L	H	LYS	V	56
R	-	THR	A	25	L	-	SER	V	57
R	-	ALA	A	26	L	H	LYS	V	56
R	-	SER	A	27	L	H	LYS	V	56
R	-	ALA	A	28	L	H	ARG	V	52
R	-	MET	A	29	L	H	ARG	V	49
R	-	MET	A	29	L	H	ARG	V	52
R	-	ALA	A	30	L	H	THR	V	45
R	-	ALA	A	30	L	H	LEU	V	48
R	-	ALA	A	30	L	H	ARG	V	49
R	-	ALA	A	30	L	H	ARG	V	52
R	-	GLY	A	31	L	H	THR	V	45
R	-	GLY	A	31	L	H	LEU	V	48
R	-	GLY	A	31	L	H	ARG	V	52
R	-	PRO	A	32	L	-	ARG	V	42
R	-	PRO	A	32	L	H	THR	V	45
R	-	SER	A	33	L	-	ARG	V	42
R	-	SER	A	33	L	-	PRO	V	43
R	-	SER	A	34	L	-	ARG	V	42
R	-	SER	A	34	L	-	PRO	V	43
R	-	GLU	A	35	L	-	ARG	V	42
R	-	GLY	A	78	L	H	LEU	V	65
R	-	GLY	A	78	L	H	ARG	V	69
R	-	ASP	A	79	L	H	ARG	V	69
R	-	SER	A	80	L	H	ARG	V	69
R	H	PHE	A	81	L	H	ARG	V	69
R	H	PHE	A	81	L	H	GLU	V	73
R	H	ALA	A	82	L	H	ARG	V	69
R	H	THR	A	83	L	H	PRO	V	66
R	H	TYR	A	84	L	H	LEU	V	65
R	H	TYR	A	84	L	H	PRO	V	66
R	H	TYR	A	84	L	H	PHE	V	67
R	H	TYR	A	84	L	H	ARG	V	69
R	H	TYR	A	84	L	H	LEU	V	70
R	H	ARG	A	87	L	-	ILE	V	62
R	H	ARG	A	87	L	-	ARG	V	63
R	H	ARG	A	87	L	H	PRO	V	66

- 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

Q7Z2G1_Q6NXT2.6 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	-	CE3	TRP	A	18	L	H	CA	ALA	V	87
R	-	CE3	TRP	A	18	L	H	O	ALA	V	87
R	-	CE3	TRP	A	18	L	H	HA	ALA	V	87
R	-	CE3	TRP	A	18	L	H	HB1	ALA	V	87
R	-	CE3	TRP	A	18	L	H	HA3	GLY	V	90
R	-	CE3	TRP	A	18	L	H	N	ALA	V	91
R	-	CE3	TRP	A	18	L	H	H	ALA	V	91
R	-	CE3	TRP	A	18	L	H	HB2	ALA	V	91
R	-	CH2	TRP	A	18	L	H	N	ALA	V	91
R	-	CH2	TRP	A	18	L	H	CA	ALA	V	91
R	-	CH2	TRP	A	18	L	H	CB	ALA	V	91
R	-	CH2	TRP	A	18	L	H	H	ALA	V	91
R	-	CH2	TRP	A	18	L	H	HA	ALA	V	91
R	-	CH2	TRP	A	18	L	H	HB1	ALA	V	91
R	-	CH2	TRP	A	18	L	H	HB2	ALA	V	91
R	-	CH2	TRP	A	18	L	H	HB3	ALA	V	91
R	-	CH2	TRP	A	18	L	H	HG3	GLU	V	94
R	-	CZ2	TRP	A	18	L	H	HA	ALA	V	91
R	-	CZ2	TRP	A	18	L	H	HB2	ALA	V	91
R	-	CZ2	TRP	A	18	L	H	HG3	GLU	V	94
R	-	CZ3	TRP	A	18	L	H	O	ALA	V	87
R	-	CZ3	TRP	A	18	L	H	C	GLY	V	90
R	-	CZ3	TRP	A	18	L	H	HA3	GLY	V	90
R	-	CZ3	TRP	A	18	L	H	N	ALA	V	91
R	-	CZ3	TRP	A	18	L	H	CA	ALA	V	91
R	-	CZ3	TRP	A	18	L	H	CB	ALA	V	91
R	-	CZ3	TRP	A	18	L	H	H	ALA	V	91
R	-	CZ3	TRP	A	18	L	H	HA	ALA	V	91
R	-	CZ3	TRP	A	18	L	H	HB1	ALA	V	91
R	-	CZ3	TRP	A	18	L	H	HB2	ALA	V	91
R	-	CZ3	TRP	A	18	L	H	HB3	ALA	V	91
R	-	C	THR	A	25	L	H	HE3	LYS	V	56
R	-	CB	THR	A	25	L	H	HE3	LYS	V	56
R	-	O	THR	A	25	L	H	HG2	LYS	V	56
R	-	O	THR	A	25	L	H	HE3	LYS	V	56
R	-	O	THR	A	25	L	-	HB3	SER	V	57
R	-	CA	ALA	A	26	L	H	HZ3	LYS	V	56
R	-	C	ALA	A	26	L	H	CD	LYS	V	56
R	-	C	ALA	A	26	L	H	CE	LYS	V	56
R	-	C	ALA	A	26	L	H	NZ	LYS	V	56
R	-	C	ALA	A	26	L	H	HD3	LYS	V	56
R	-	C	ALA	A	26	L	H	HE3	LYS	V	56
R	-	C	ALA	A	26	L	H	HZ1	LYS	V	56
R	-	C	ALA	A	26	L	H	HZ2	LYS	V	56
R	-	C	ALA	A	26	L	H	HZ3	LYS	V	56
R	-	O	ALA	A	26	L	H	CG	LYS	V	56
R	-	O	ALA	A	26	L	H	CD	LYS	V	56
R	-	O	ALA	A	26	L	H	CE	LYS	V	56
R	-	O	ALA	A	26	L	H	NZ	LYS	V	56
R	-	O	ALA	A	26	L	H	HG2	LYS	V	56
R	-	O	ALA	A	26	L	H	HD2	LYS	V	56
R	-	O	ALA	A	26	L	H	HD3	LYS	V	56
R	-	O	ALA	A	26	L	H	HE2	LYS	V	56
R	-	O	ALA	A	26	L	H	HE3	LYS	V	56
R	-	O	ALA	A	26	L	H	HZ1	LYS	V	56
R	-	O	ALA	A	26	L	H	HZ2	LYS	V	56
R	-	O	ALA	A	26	L	H	HZ3	LYS	V	56
R	-	N	SER	A	27	L	H	CD	LYS	V	56
R	-	N	SER	A	27	L	H	CE	LYS	V	56
R	-	N	SER	A	27	L	H	NZ	LYS	V	56
R	-	N	SER	A	27	L	H	HD2	LYS	V	56
R	-	N	SER	A	27	L	H	HD3	LYS	V	56
R	-	N	SER	A	27	L	H	HE3	LYS	V	56
R	-	N	SER	A	27	L	H	HZ1	LYS	V	56
R	-	N	SER	A	27	L	H	HZ2	LYS	V	56
R	-	N	SER	A	27	L	H	HZ3	LYS	V	56
R	-	CA	SER	A	27	L	H	HD3	LYS	V	56
R	-	CA	SER	A	27	L	H	HZ3	LYS	V	56
R	-	C	SER	A	27	L	H	HZ3	LYS	V	56
R	-	CB	SER	A	27	L	H	HZ3	LYS	V	56
R	-	O	SER	A	27	L	H	CD	LYS	V	56
R	-	O	SER	A	27	L	H	NZ	LYS	V	56
R	-	O	SER	A	27	L	H	HD2	LYS	V	56
R	-	O	SER	A	27	L	H	HD3	LYS	V	56
R	-	O	SER	A	27	L	H	HZ2	LYS	V	56
R	-	O	SER	A	27	L	H	HZ3	LYS	V	56
R	-	O	ALA	A	28	L	H	CB	ARG	V	52
R	-	O	ALA	A	28	L	H	HB2	ARG	V	52
R	-	O	ALA	A	28	L	H	HB3	ARG	V	52
R	-	O	ALA	A	28	L	H	HD3	ARG	V	52
R	-	N	MET	A	29	L	H	HA	ARG	V	49
R	-	N	MET	A	29	L	H	HG2	ARG	V	49
R	-	N	MET	A	29	L	H	HD2	ARG	V	52
R	-	N	MET	A	29	L	H	HD3	ARG	V	52
R	-	N	MET	A	29	L	H	HH11	ARG	V	52
R	-	CA	MET	A	29	L	H	HG2	ARG	V	49
R	-	CA	MET	A	29	L	H	HH11	ARG	V	52
R	-	C	MET	A	29	L	H	NH1	ARG	V	52
R	-	C	MET	A	29	L	H	HD2	ARG	V	52
R	-	C	MET	A	29	L	H	HD3	ARG	V	52
R	-	C	MET	A	29	L	H	HH11	ARG	V	52
R	-	C	MET	A	29	L	H	HH12	ARG	V	52
R	-	O	MET	A	29	L	H	NH1	ARG	V	52
R	-	O	MET	A	29	L	H	HH11	ARG	V	52
R	-	O	MET	A	29	L	H	HH12	ARG	V	52
R	-	CG	MET	A	29	L	H	HD3	ARG	V	49
R	-	SD	MET	A	29	L	H	CD	ARG	V	49
R	-	SD	MET	A	29	L	H	HG2	ARG	V	49
R	-	SD	MET	A	29	L	H	HD2	ARG	V	49
R	-	SD	MET	A	29	L	H	HD3	ARG	V	49
R	-	SD	MET	A	29	L	H	HH11	ARG	V	49
R	-	CE	MET	A	29	L	H	CD	ARG	V	49
R	-	CE	MET	A	29	L	H	HD2	ARG	V	49
R	-	CE	MET	A	29	L	H	HD3	ARG	V	49
R	-	N	ALA	A	30	L	H	HA	ARG	V	49
R	-	N	ALA	A	30	L	H	CD	ARG	V	52
R	-	N	ALA	A	30	L	H	NH1	ARG	V	52
R	-	N	ALA	A	30	L	H	CZ	ARG	V	52
R	-	N	ALA	A	30	L	H	HD2	ARG	V	52
R	-	N	ALA	A	30	L	H	HH11	ARG	V	52
R	-	N	ALA	A	30	L	H	HH12	ARG	V	52
R	-	CA	ALA	A	30	L	H	NH1	ARG	V	52
R	-	CA	ALA	A	30	L	H	NH2	ARG	V	52
R	-	CA	ALA	A	30	L	H	CZ	ARG	V	52
R	-	CA	ALA	A	30	L	H	HD2	ARG	V	52
R	-	CA	ALA	A	30	L	H	HH11	ARG	V	52
R	-	CA	ALA	A	30	L	H	HH12	ARG	V	52
R	-	CA	ALA	A	30	L	H	HH22	ARG	V	52
R	-	C	ALA	A	30	L	H	NH1	ARG	V	52
R	-	C	ALA	A	30	L	H	CZ	ARG	V	52
R	-	C	ALA	A	30	L	H	HH11	ARG	V	52
R	-	C	ALA	A	30	L	H	HH12	ARG	V	52
R	-	C	ALA	A	30	L	H	HH22	ARG	V	52
R	-	CB	ALA	A	30	L	H	CD	ARG	V	52
R	-	CB	ALA	A	30	L	H	NE	ARG	V	52
R	-	CB	ALA	A	30	L	H	NH1	ARG	V	52
R	-	CB	ALA	A	30	L	H	NH2	ARG	V	52
R	-	CB	ALA	A	30	L	H	CZ	ARG	V	52
R	-	CB	ALA	A	30	L	H	HD2	ARG	V	52
R	-	CB	ALA	A	30	L	H	HD3	ARG	V	52
R	-	CB	ALA	A	30	L	H	HE	ARG	V	52
R	-	CB	ALA	A	30	L	H	HH11	ARG	V	52
R	-	CB	ALA	A	30	L	H	HH12	ARG	V	52
R	-	CB	ALA	A	30	L	H	HH21	ARG	V	52
R	-	CB	ALA	A	30	L	H	HH22	ARG	V	52
R	-	O	ALA	A	30	L	H	O	THR	V	45
R	-	O	ALA	A	30	L	H	HG23	THR	V	45
R	-	O	ALA	A	30	L	H	CB	LEU	V	48
R	-	O	ALA	A	30	L	H	HB2	LEU	V	48
R	-	O	ALA	A	30	L	H	HB3	LEU	V	48
R	-	O	ALA	A	30	L	H	N	ARG	V	49
R	-	O	ALA	A	30	L	H	H	ARG	V	49
R	-	O	ALA	A	30	L	H	HB2	ARG	V	49
R	-	O	ALA	A	30	L	H	NH1	ARG	V	52
R	-	O	ALA	A	30	L	H	HH12	ARG	V	52
R	-	N	GLY	A	31	L	H	HG23	THR	V	45
R	-	N	GLY	A	31	L	H	HH12	ARG	V	52
R	-	CA	GLY	A	31	L	H	CG2	THR	V	45
R	-	CA	GLY	A	31	L	H	HA	THR	V	45
R	-	CA	GLY	A	31	L	H	HG21	THR	V	45
R	-	CA	GLY	A	31	L	H	HG22	THR	V	45
R	-	CA	GLY	A	31	L	H	HG23	THR	V	45
R	-	C	GLY	A	31	L	H	HA	THR	V	45
R	-	C	GLY	A	31	L	H	HG23	THR	V	45
R	-	C	GLY	A	31	L	H	HD11	LEU	V	48
R	-	O	GLY	A	31	L	H	CD1	LEU	V	48
R	-	O	GLY	A	31	L	H	HD11	LEU	V	48
R	-	O	GLY	A	31	L	H	HD13	LEU	V	48
R	-	N	PRO	A	32	L	H	OG1	THR	V	45
R	-	N	PRO	A	32	L	H	HA	THR	V	45
R	-	N	PRO	A	32	L	H	HG23	THR	V	45
R	-	CA	PRO	A	32	L	H	OG1	THR	V	45
R	-	CA	PRO	A	32	L	H	HA	THR	V	45
R	-	CA	PRO	A	32	L	H	HG23	THR	V	45
R	-	C	PRO	A	32	L	-	HD3	ARG	V	42
R	-	C	PRO	A	32	L	-	HH11	ARG	V	42
R	-	CB	PRO	A	32	L	-	HB3	ARG	V	42
R	-	CB	PRO	A	32	L	-	HD3	ARG	V	42
R	-	CB	PRO	A	32	L	H	N	THR	V	45
R	-	CB	PRO	A	32	L	H	CA	THR	V	45
R	-	CB	PRO	A	32	L	H	CB	THR	V	45
R	-	CB	PRO	A	32	L	H	CG2	THR	V	45
R	-	CB	PRO	A	32	L	H	OG1	THR	V	45
R	-	CB	PRO	A	32	L	H	H	THR	V	45
R	-	CB	PRO	A	32	L	H	HA	THR	V	45
R	-	CB	PRO	A	32	L	H	HB	THR	V	45
R	-	CB	PRO	A	32	L	H	HG1	THR	V	45
R	-	CB	PRO	A	32	L	H	HG21	THR	V	45
R	-	CB	PRO	A	32	L	H	HG23	THR	V	45
R	-	O	PRO	A	32	L	-	NH1	ARG	V	42
R	-	O	PRO	A	32	L	-	HD3	ARG	V	42
R	-	O	PRO	A	32	L	-	HH11	ARG	V	42
R	-	O	PRO	A	32	L	-	HH12	ARG	V	42
R	-	CG	PRO	A	32	L	-	CB	ARG	V	42
R	-	CG	PRO	A	32	L	-	H	ARG	V	42
R	-	CG	PRO	A	32	L	-	HB3	ARG	V	42
R	-	CG	PRO	A	32	L	-	HD3	ARG	V	42
R	-	CG	PRO	A	32	L	H	CB	THR	V	45
R	-	CG	PRO	A	32	L	H	CG2	THR	V	45
R	-	CG	PRO	A	32	L	H	OG1	THR	V	45
R	-	CG	PRO	A	32	L	H	HA	THR	V	45
R	-	CG	PRO	A	32	L	H	HB	THR	V	45
R	-	CG	PRO	A	32	L	H	HG1	THR	V	45
R	-	CG	PRO	A	32	L	H	HG21	THR	V	45
R	-	CG	PRO	A	32	L	H	HG23	THR	V	45
R	-	CD	PRO	A	32	L	H	CB	THR	V	45
R	-	CD	PRO	A	32	L	H	CG2	THR	V	45
R	-	CD	PRO	A	32	L	H	OG1	THR	V	45
R	-	CD	PRO	A	32	L	H	HG1	THR	V	45
R	-	CD	PRO	A	32	L	H	HG21	THR	V	45
R	-	CD	PRO	A	32	L	H	HG23	THR	V	45
R	-	CA	SER	A	33	L	-	NH1	ARG	V	42
R	-	CA	SER	A	33	L	-	CZ	ARG	V	42
R	-	CA	SER	A	33	L	-	HH11	ARG	V	42
R	-	CA	SER	A	33	L	-	HH12	ARG	V	42
R	-	CB	SER	A	33	L	-	NH1	ARG	V	42
R	-	CB	SER	A	33	L	-	HH12	ARG	V	42
R	-	CB	SER	A	33	L	-	HH22	ARG	V	42
R	-	O	SER	A	33	L	-	O	PRO	V	43
R	-	OG	SER	A	33	L	-	NH1	ARG	V	42
R	-	OG	SER	A	33	L	-	NH2	ARG	V	42
R	-	OG	SER	A	33	L	-	CZ	ARG	V	42
R	-	OG	SER	A	33	L	-	HH11	ARG	V	42
R	-	OG	SER	A	33	L	-	HH12	ARG	V	42
R	-	OG	SER	A	33	L	-	HH22	ARG	V	42
R	-	CA	SER	A	34	L	-	NH2	ARG	V	42
R	-	CA	SER	A	34	L	-	HH21	ARG	V	42
R	-	CA	SER	A	34	L	-	HH22	ARG	V	42
R	-	CB	SER	A	34	L	-	NH2	ARG	V	42
R	-	CB	SER	A	34	L	-	CZ	ARG	V	42
R	-	CB	SER	A	34	L	-	HH21	ARG	V	42
R	-	CB	SER	A	34	L	-	HH22	ARG	V	42
R	-	O	SER	A	34	L	-	HB2	PRO	V	43
R	-	OG	SER	A	34	L	-	HH22	ARG	V	42
R	-	CA	GLU	A	35	L	-	HH21	ARG	V	42
R	-	OE2	GLU	A	35	L	-	HH22	ARG	V	42
R	-	N	GLY	A	78	L	H	HD12	LEU	V	65
R	-	N	GLY	A	78	L	H	HH21	ARG	V	69
R	-	CA	GLY	A	78	L	H	HD12	LEU	V	65
R	-	CA	GLY	A	78	L	H	HH21	ARG	V	69
R	-	C	GLY	A	78	L	H	HD12	LEU	V	65
R	-	C	GLY	A	78	L	H	NE	ARG	V	69
R	-	C	GLY	A	78	L	H	NH2	ARG	V	69
R	-	C	GLY	A	78	L	H	CZ	ARG	V	69
R	-	C	GLY	A	78	L	H	HE	ARG	V	69
R	-	C	GLY	A	78	L	H	HH21	ARG	V	69
R	-	C	GLY	A	78	L	H	HH22	ARG	V	69
R	-	O	GLY	A	78	L	H	CD1	LEU	V	65
R	-	O	GLY	A	78	L	H	HG	LEU	V	65
R	-	O	GLY	A	78	L	H	HD11	LEU	V	65
R	-	O	GLY	A	78	L	H	HD12	LEU	V	65
R	-	O	GLY	A	78	L	H	HD13	LEU	V	65
R	-	O	GLY	A	78	L	H	HD22	LEU	V	65
R	-	O	GLY	A	78	L	H	CG	ARG	V	69
R	-	O	GLY	A	78	L	H	CD	ARG	V	69
R	-	O	GLY	A	78	L	H	NE	ARG	V	69
R	-	O	GLY	A	78	L	H	NH2	ARG	V	69
R	-	O	GLY	A	78	L	H	CZ	ARG	V	69
R	-	O	GLY	A	78	L	H	HG2	ARG	V	69
R	-	O	GLY	A	78	L	H	HG3	ARG	V	69
R	-	O	GLY	A	78	L	H	HE	ARG	V	69
R	-	O	GLY	A	78	L	H	HH21	ARG	V	69
R	-	O	GLY	A	78	L	H	HH22	ARG	V	69
R	-	N	ASP	A	79	L	H	NH2	ARG	V	69
R	-	N	ASP	A	79	L	H	HE	ARG	V	69
R	-	N	ASP	A	79	L	H	HH21	ARG	V	69
R	-	N	ASP	A	79	L	H	HH22	ARG	V	69
R	-	CA	ASP	A	79	L	H	NE	ARG	V	69
R	-	CA	ASP	A	79	L	H	NH2	ARG	V	69
R	-	CA	ASP	A	79	L	H	HE	ARG	V	69
R	-	CA	ASP	A	79	L	H	HH21	ARG	V	69
R	-	C	ASP	A	79	L	H	NE	ARG	V	69
R	-	C	ASP	A	79	L	H	NH2	ARG	V	69
R	-	C	ASP	A	79	L	H	CZ	ARG	V	69
R	-	C	ASP	A	79	L	H	HE	ARG	V	69
R	-	C	ASP	A	79	L	H	HH21	ARG	V	69
R	-	C	ASP	A	79	L	H	HH22	ARG	V	69
R	-	O	ASP	A	79	L	H	HD2	ARG	V	69
R	-	N	SER	A	80	L	H	NE	ARG	V	69
R	-	N	SER	A	80	L	H	NH1	ARG	V	69
R	-	N	SER	A	80	L	H	NH2	ARG	V	69
R	-	N	SER	A	80	L	H	CZ	ARG	V	69
R	-	N	SER	A	80	L	H	HE	ARG	V	69
R	-	N	SER	A	80	L	H	HH11	ARG	V	69
R	-	N	SER	A	80	L	H	HH12	ARG	V	69
R	-	N	SER	A	80	L	H	HH21	ARG	V	69
R	-	N	SER	A	80	L	H	HH22	ARG	V	69
R	-	CA	SER	A	80	L	H	NH1	ARG	V	69
R	-	CA	SER	A	80	L	H	NH2	ARG	V	69
R	-	CA	SER	A	80	L	H	CZ	ARG	V	69
R	-	CA	SER	A	80	L	H	HH11	ARG	V	69
R	-	CA	SER	A	80	L	H	HH12	ARG	V	69
R	-	CA	SER	A	80	L	H	HH22	ARG	V	69
R	-	C	SER	A	80	L	H	NE	ARG	V	69
R	-	C	SER	A	80	L	H	NH1	ARG	V	69
R	-	C	SER	A	80	L	H	NH2	ARG	V	69
R	-	C	SER	A	80	L	H	CZ	ARG	V	69
R	-	C	SER	A	80	L	H	HD2	ARG	V	69
R	-	C	SER	A	80	L	H	HH11	ARG	V	69
R	-	C	SER	A	80	L	H	HH12	ARG	V	69
R	-	C	SER	A	80	L	H	HH22	ARG	V	69
R	-	CB	SER	A	80	L	H	NH1	ARG	V	69
R	-	CB	SER	A	80	L	H	NH2	ARG	V	69
R	-	CB	SER	A	80	L	H	CZ	ARG	V	69
R	-	CB	SER	A	80	L	H	HH12	ARG	V	69
R	-	CB	SER	A	80	L	H	HH22	ARG	V	69
R	-	O	SER	A	80	L	H	CD	ARG	V	69
R	-	O	SER	A	80	L	H	NE	ARG	V	69
R	-	O	SER	A	80	L	H	NH1	ARG	V	69
R	-	O	SER	A	80	L	H	NH2	ARG	V	69
R	-	O	SER	A	80	L	H	CZ	ARG	V	69
R	-	O	SER	A	80	L	H	HD2	ARG	V	69
R	-	O	SER	A	80	L	H	HD3	ARG	V	69
R	-	O	SER	A	80	L	H	HE	ARG	V	69
R	-	O	SER	A	80	L	H	HH11	ARG	V	69
R	-	O	SER	A	80	L	H	HH12	ARG	V	69
R	-	O	SER	A	80	L	H	HH21	ARG	V	69
R	-	O	SER	A	80	L	H	HH22	ARG	V	69
R	-	OG	SER	A	80	L	H	HH12	ARG	V	69
R	H	N	PHE	A	81	L	H	NH1	ARG	V	69
R	H	N	PHE	A	81	L	H	HD2	ARG	V	69
R	H	N	PHE	A	81	L	H	HH11	ARG	V	69
R	H	N	PHE	A	81	L	H	HH12	ARG	V	69
R	H	CA	PHE	A	81	L	H	NH1	ARG	V	69
R	H	CA	PHE	A	81	L	H	HD2	ARG	V	69
R	H	CA	PHE	A	81	L	H	HH11	ARG	V	69
R	H	CA	PHE	A	81	L	H	HH12	ARG	V	69
R	H	C	PHE	A	81	L	H	NH1	ARG	V	69
R	H	C	PHE	A	81	L	H	HH11	ARG	V	69
R	H	C	PHE	A	81	L	H	HH12	ARG	V	69
R	H	CD1	PHE	A	81	L	H	HB3	ARG	V	69
R	H	CD1	PHE	A	81	L	H	HD2	ARG	V	69
R	H	CE1	PHE	A	81	L	H	HB3	ARG	V	69
R	H	CE1	PHE	A	81	L	H	HB2	GLU	V	73
R	H	N	ALA	A	82	L	H	NH1	ARG	V	69
R	H	N	ALA	A	82	L	H	HH11	ARG	V	69
R	H	N	ALA	A	82	L	H	HH12	ARG	V	69
R	H	CB	THR	A	83	L	H	CG	PRO	V	66
R	H	CB	THR	A	83	L	H	HB3	PRO	V	66
R	H	CB	THR	A	83	L	H	HG3	PRO	V	66
R	H	CG2	THR	A	83	L	H	CB	PRO	V	66
R	H	CG2	THR	A	83	L	H	CG	PRO	V	66
R	H	CG2	THR	A	83	L	H	HB3	PRO	V	66
R	H	CG2	THR	A	83	L	H	HG2	PRO	V	66
R	H	CG2	THR	A	83	L	H	HG3	PRO	V	66
R	H	OG1	THR	A	83	L	H	HG3	PRO	V	66
R	H	CD1	TYR	A	84	L	H	HB2	LEU	V	70
R	H	CD2	TYR	A	84	L	H	HB2	ARG	V	69
R	H	CD2	TYR	A	84	L	H	HB3	ARG	V	69
R	H	CD2	TYR	A	84	L	H	HD2	ARG	V	69
R	H	CD2	TYR	A	84	L	H	HD3	ARG	V	69
R	H	CE1	TYR	A	84	L	H	C	PRO	V	66
R	H	CE1	TYR	A	84	L	H	O	PRO	V	66
R	H	CE1	TYR	A	84	L	H	HA	PRO	V	66
R	H	CE1	TYR	A	84	L	H	HB3	PRO	V	66
R	H	CE1	TYR	A	84	L	H	HB2	ARG	V	69
R	H	CE1	TYR	A	84	L	H	N	LEU	V	70
R	H	CE1	TYR	A	84	L	H	CB	LEU	V	70
R	H	CE1	TYR	A	84	L	H	H	LEU	V	70
R	H	CE1	TYR	A	84	L	H	HB2	LEU	V	70
R	H	CE2	TYR	A	84	L	H	O	PRO	V	66
R	H	CE2	TYR	A	84	L	H	HA	PRO	V	66
R	H	CE2	TYR	A	84	L	H	CB	ARG	V	69
R	H	CE2	TYR	A	84	L	H	CG	ARG	V	69
R	H	CE2	TYR	A	84	L	H	CD	ARG	V	69
R	H	CE2	TYR	A	84	L	H	HB2	ARG	V	69
R	H	CE2	TYR	A	84	L	H	HB3	ARG	V	69
R	H	CE2	TYR	A	84	L	H	HD2	ARG	V	69
R	H	CE2	TYR	A	84	L	H	HD3	ARG	V	69
R	H	CE2	TYR	A	84	L	H	HH11	ARG	V	69
R	H	CE2	TYR	A	84	L	H	H	LEU	V	70
R	H	OH	TYR	A	84	L	H	O	LEU	V	65
R	H	OH	TYR	A	84	L	H	CA	PRO	V	66
R	H	OH	TYR	A	84	L	H	C	PRO	V	66
R	H	OH	TYR	A	84	L	H	O	PRO	V	66
R	H	OH	TYR	A	84	L	H	HA	PRO	V	66
R	H	OH	TYR	A	84	L	H	HB3	PRO	V	66
R	H	OH	TYR	A	84	L	H	N	PHE	V	67
R	H	OH	TYR	A	84	L	H	N	ARG	V	69
R	H	OH	TYR	A	84	L	H	CA	ARG	V	69
R	H	OH	TYR	A	84	L	H	C	ARG	V	69
R	H	OH	TYR	A	84	L	H	CB	ARG	V	69
R	H	OH	TYR	A	84	L	H	CG	ARG	V	69
R	H	OH	TYR	A	84	L	H	CD	ARG	V	69
R	H	OH	TYR	A	84	L	H	H	ARG	V	69
R	H	OH	TYR	A	84	L	H	HA	ARG	V	69
R	H	OH	TYR	A	84	L	H	HB2	ARG	V	69
R	H	OH	TYR	A	84	L	H	HB3	ARG	V	69
R	H	OH	TYR	A	84	L	H	HG3	ARG	V	69
R	H	OH	TYR	A	84	L	H	HD3	ARG	V	69
R	H	OH	TYR	A	84	L	H	N	LEU	V	70
R	H	OH	TYR	A	84	L	H	CA	LEU	V	70
R	H	OH	TYR	A	84	L	H	CB	LEU	V	70
R	H	OH	TYR	A	84	L	H	H	LEU	V	70
R	H	OH	TYR	A	84	L	H	HB2	LEU	V	70
R	H	OH	TYR	A	84	L	H	HB3	LEU	V	70
R	H	CZ	TYR	A	84	L	H	CA	PRO	V	66
R	H	CZ	TYR	A	84	L	H	C	PRO	V	66
R	H	CZ	TYR	A	84	L	H	O	PRO	V	66
R	H	CZ	TYR	A	84	L	H	HA	PRO	V	66
R	H	CZ	TYR	A	84	L	H	HB3	PRO	V	66
R	H	CZ	TYR	A	84	L	H	CA	ARG	V	69
R	H	CZ	TYR	A	84	L	H	C	ARG	V	69
R	H	CZ	TYR	A	84	L	H	CB	ARG	V	69
R	H	CZ	TYR	A	84	L	H	HB2	ARG	V	69
R	H	CZ	TYR	A	84	L	H	HB3	ARG	V	69
R	H	CZ	TYR	A	84	L	H	HD3	ARG	V	69
R	H	CZ	TYR	A	84	L	H	N	LEU	V	70
R	H	CZ	TYR	A	84	L	H	H	LEU	V	70
R	H	CZ	TYR	A	84	L	H	HB2	LEU	V	70
R	H	NH1	ARG	A	87	L	-	HG23	ILE	V	62
R	H	NH1	ARG	A	87	L	H	CB	PRO	V	66
R	H	NH1	ARG	A	87	L	H	HB2	PRO	V	66
R	H	NH1	ARG	A	87	L	H	HB3	PRO	V	66
R	H	NH2	ARG	A	87	L	-	HG23	ILE	V	62
R	H	NH2	ARG	A	87	L	-	H	ARG	V	63
R	H	NH2	ARG	A	87	L	-	HB2	ARG	V	63
R	H	NH2	ARG	A	87	L	H	CB	PRO	V	66
R	H	NH2	ARG	A	87	L	H	HB2	PRO	V	66
R	H	NH2	ARG	A	87	L	H	HB3	PRO	V	66
R	H	NH2	ARG	A	87	L	H	HG2	PRO	V	66
R	H	CZ	ARG	A	87	L	H	CB	PRO	V	66
R	H	CZ	ARG	A	87	L	H	HB2	PRO	V	66
R	H	CZ	ARG	A	87	L	H	HB3	PRO	V	66
R	H	C	LEU	A	114	L	H	HE22	GLN	V	76
R	H	CB	LEU	A	114	L	H	HE22	GLN	V	76
R	H	O	LEU	A	114	L	H	HE21	GLN	V	76
R	H	O	LEU	A	114	L	H	HE22	GLN	V	76
R	H	CG	LEU	A	114	L	H	HE22	GLN	V	76
R	H	CD2	LEU	A	114	L	H	CD	GLN	V	76
R	H	CD2	LEU	A	114	L	H	NE2	GLN	V	76
R	H	CD2	LEU	A	114	L	H	OE1	GLN	V	76
R	H	CD2	LEU	A	114	L	H	HE22	GLN	V	76
R	H	CA	ALA	A	118	L	-	HG21	THR	V	80
R	H	CA	ALA	A	118	L	-	HG22	THR	V	80
R	H	C	ALA	A	118	L	-	HG21	THR	V	80
R	H	CB	ALA	A	118	L	H	HE21	GLN	V	76
R	H	CB	ALA	A	118	L	-	HG21	THR	V	80
R	H	CB	ALA	A	118	L	-	HG22	THR	V	80
R	H	O	ALA	A	118	L	-	HG21	THR	V	80
R	H	CB	ALA	A	121	L	-	HG21	THR	V	80
R	-	CA	THR	A	132	L	-	HD22	ASN	V	79
R	-	CB	THR	A	132	L	-	HD22	ASN	V	79
R	-	CG2	THR	A	132	L	-	CG	ASN	V	79
R	-	CG2	THR	A	132	L	-	ND2	ASN	V	79
R	-	CG2	THR	A	132	L	-	HD21	ASN	V	79
R	-	CG2	THR	A	132	L	-	HD22	ASN	V	79
R	-	N	ILE	A	133	L	-	CG	ASN	V	79
R	-	N	ILE	A	133	L	-	OD1	ASN	V	79
R	-	CA	ILE	A	133	L	-	OD1	ASN	V	79
R	-	CA	ILE	A	133	L	-	HA	ASN	V	79
R	-	CA	ILE	A	133	L	-	H	THR	V	80
R	-	C	ILE	A	133	L	-	O	PHE	V	78
R	-	C	ILE	A	133	L	-	CA	ASN	V	79
R	-	C	ILE	A	133	L	-	CG	ASN	V	79
R	-	C	ILE	A	133	L	-	OD1	ASN	V	79
R	-	C	ILE	A	133	L	-	HA	ASN	V	79
R	-	C	ILE	A	133	L	-	HB2	ASN	V	79
R	-	CB	ILE	A	133	L	-	OD1	ASN	V	79
R	-	CB	ILE	A	133	L	-	HA	ASN	V	79
R	-	CB	ILE	A	133	L	-	N	THR	V	80
R	-	CB	ILE	A	133	L	-	OG1	THR	V	80
R	-	CB	ILE	A	133	L	-	H	THR	V	80
R	-	CB	ILE	A	133	L	-	HG1	THR	V	80
R	-	CB	ILE	A	133	L	-	HG23	THR	V	80
R	-	O	ILE	A	133	L	-	C	PHE	V	78
R	-	O	ILE	A	133	L	-	O	PHE	V	78
R	-	O	ILE	A	133	L	-	N	ASN	V	79
R	-	O	ILE	A	133	L	-	CA	ASN	V	79
R	-	O	ILE	A	133	L	-	CB	ASN	V	79
R	-	O	ILE	A	133	L	-	CG	ASN	V	79
R	-	O	ILE	A	133	L	-	ND2	ASN	V	79
R	-	O	ILE	A	133	L	-	OD1	ASN	V	79
R	-	O	ILE	A	133	L	-	HA	ASN	V	79
R	-	O	ILE	A	133	L	-	HB2	ASN	V	79
R	-	O	ILE	A	133	L	-	H	THR	V	80
R	-	CG1	ILE	A	133	L	-	OG1	THR	V	80
R	-	CG1	ILE	A	133	L	-	H	THR	V	80
R	-	CG1	ILE	A	133	L	-	HG1	THR	V	80
R	-	CG2	ILE	A	133	L	-	HA	ASN	V	79
R	-	CG2	ILE	A	133	L	-	N	THR	V	80
R	-	CG2	ILE	A	133	L	-	OG1	THR	V	80
R	-	CG2	ILE	A	133	L	-	H	THR	V	80
R	-	CG2	ILE	A	133	L	-	HG23	THR	V	80
R	-	CD1	ILE	A	133	L	-	CB	THR	V	80
R	-	CD1	ILE	A	133	L	-	CG2	THR	V	80
R	-	CD1	ILE	A	133	L	-	OG1	THR	V	80
R	-	CD1	ILE	A	133	L	-	H	THR	V	80
R	-	CD1	ILE	A	133	L	-	HB	THR	V	80
R	-	CD1	ILE	A	133	L	-	HG1	THR	V	80
R	-	CD1	ILE	A	133	L	-	HG21	THR	V	80
R	-	CD1	ILE	A	133	L	-	HG23	THR	V	80
R	-	N	THR	A	134	L	-	O	PHE	V	78
R	-	N	THR	A	134	L	-	HA	ASN	V	79
R	-	CA	THR	A	134	L	-	O	PHE	V	78
R	-	C	THR	A	134	L	-	C	PHE	V	78
R	-	C	THR	A	134	L	-	O	PHE	V	78
R	-	C	THR	A	134	L	-	HA	PHE	V	78
R	-	O	THR	A	134	L	-	O	PHE	V	78
R	H	N	ALA	A	135	L	H	O	ASP	V	77
R	H	N	ALA	A	135	L	-	CA	PHE	V	78
R	H	N	ALA	A	135	L	-	C	PHE	V	78
R	H	N	ALA	A	135	L	-	O	PHE	V	78
R	H	N	ALA	A	135	L	-	HA	PHE	V	78
R	H	CA	ALA	A	135	L	H	O	ASP	V	77
R	H	CA	ALA	A	135	L	-	HA	PHE	V	78
R	H	CB	ALA	A	135	L	H	O	ASP	V	77
R	H	CB	ALA	A	135	L	-	CD1	PHE	V	78
R	H	CB	ALA	A	135	L	-	HA	PHE	V	78
R	H	CB	ALA	A	135	L	-	HD1	PHE	V	78
R	H	CB	THR	A	138	L	H	O	ASP	V	77
R	H	CB	THR	A	138	L	H	HA	ASP	V	77
R	H	CG2	THR	A	138	L	H	CA	ASP	V	77
R	H	CG2	THR	A	138	L	H	O	ASP	V	77
R	H	CG2	THR	A	138	L	H	HA	ASP	V	77
R	H	OG1	THR	A	138	L	H	O	GLN	V	76
R	H	OG1	THR	A	138	L	H	C	ASP	V	77
R	H	OG1	THR	A	138	L	H	O	ASP	V	77
R	H	OG1	THR	A	138	L	H	HA	ASP	V	77
R	H	C	ALA	A	161	L	-	HZ	PHE	V	78
R	H	O	ALA	A	161	L	-	HZ	PHE	V	78
R	H	N	VAL	A	162	L	-	HZ	PHE	V	78
R	H	CA	VAL	A	162	L	-	CE1	PHE	V	78
R	H	CA	VAL	A	162	L	-	CZ	PHE	V	78
R	H	CA	VAL	A	162	L	-	HE1	PHE	V	78
R	H	CA	VAL	A	162	L	-	HZ	PHE	V	78
R	H	C	VAL	A	162	L	-	HZ	PHE	V	78
R	H	CB	VAL	A	162	L	-	CE1	PHE	V	78
R	H	CB	VAL	A	162	L	-	CZ	PHE	V	78
R	H	CB	VAL	A	162	L	-	HE1	PHE	V	78
R	H	CB	VAL	A	162	L	-	HZ	PHE	V	78
R	H	O	VAL	A	162	L	-	HZ	PHE	V	78
R	H	CG1	VAL	A	162	L	-	CD1	PHE	V	78
R	H	CG1	VAL	A	162	L	-	CE1	PHE	V	78
R	H	CG1	VAL	A	162	L	-	CZ	PHE	V	78
R	H	CG1	VAL	A	162	L	-	HE1	PHE	V	78
R	H	CG1	VAL	A	162	L	-	HZ	PHE	V	78
R	H	CG2	VAL	A	162	L	-	CD1	PHE	V	78
R	H	CG2	VAL	A	162	L	-	CE1	PHE	V	78
R	H	CG2	VAL	A	162	L	-	CE2	PHE	V	78
R	H	CG2	VAL	A	162	L	-	CZ	PHE	V	78
R	H	CG2	VAL	A	162	L	-	HE1	PHE	V	78
R	H	CG2	VAL	A	162	L	-	HZ	PHE	V	78
R	H	NH2	ARG	A	164	L	H	HH12	ARG	V	128
R	H	CB	THR	A	165	L	H	HG22	ILE	V	74
R	H	CB	THR	A	165	L	-	HZ	PHE	V	78
R	H	CG2	THR	A	165	L	H	HG22	ILE	V	74
R	H	OG1	THR	A	165	L	H	CG2	ILE	V	74
R	H	OG1	THR	A	165	L	H	HG21	ILE	V	74
R	H	OG1	THR	A	165	L	H	HG22	ILE	V	74
R	H	OG1	THR	A	165	L	H	HG23	ILE	V	74
R	H	OG1	THR	A	165	L	H	HD12	ILE	V	74
R	H	OG1	THR	A	165	L	-	HE2	PHE	V	78
R	H	OG1	THR	A	165	L	-	HZ	PHE	V	78
R	H	CE1	TYR	A	168	L	H	HB1	ALA	V	95
R	H	CE1	TYR	A	168	L	H	HB3	ALA	V	95
R	H	CE2	TYR	A	168	L	H	O	ALA	V	95
R	H	CE2	TYR	A	168	L	H	HB1	ALA	V	95
R	H	CE2	TYR	A	168	L	H	HA	SER	V	96
R	H	CE2	TYR	A	168	L	H	HB2	TYR	V	99
R	H	CE2	TYR	A	168	L	H	HB3	TYR	V	99
R	H	OH	TYR	A	168	L	H	O	LEU	V	92
R	H	OH	TYR	A	168	L	H	CA	ALA	V	95
R	H	OH	TYR	A	168	L	H	C	ALA	V	95
R	H	OH	TYR	A	168	L	H	CB	ALA	V	95
R	H	OH	TYR	A	168	L	H	O	ALA	V	95
R	H	OH	TYR	A	168	L	H	HA	ALA	V	95
R	H	OH	TYR	A	168	L	H	HB1	ALA	V	95
R	H	OH	TYR	A	168	L	H	HB2	ALA	V	95
R	H	OH	TYR	A	168	L	H	HB3	ALA	V	95
R	H	OH	TYR	A	168	L	H	N	SER	V	96
R	H	OH	TYR	A	168	L	H	CA	SER	V	96
R	H	OH	TYR	A	168	L	H	OG	SER	V	96
R	H	OH	TYR	A	168	L	H	H	SER	V	96
R	H	OH	TYR	A	168	L	H	HA	SER	V	96
R	H	OH	TYR	A	168	L	H	HG	SER	V	96
R	H	CZ	TYR	A	168	L	H	C	ALA	V	95
R	H	CZ	TYR	A	168	L	H	CB	ALA	V	95
R	H	CZ	TYR	A	168	L	H	O	ALA	V	95
R	H	CZ	TYR	A	168	L	H	HB1	ALA	V	95
R	H	CZ	TYR	A	168	L	H	HB3	ALA	V	95
R	H	CZ	TYR	A	168	L	H	N	SER	V	96
R	H	CZ	TYR	A	168	L	H	HA	SER	V	96
R	H	CZ	TYR	A	168	L	H	HG	SER	V	96
R	H	CD	GLN	A	171	L	H	HE2	TYR	V	99
R	H	CD	GLN	A	171	L	-	HG2	GLU	V	133
R	H	NE2	GLN	A	171	L	-	CB	GLU	V	133
R	H	NE2	GLN	A	171	L	-	CG	GLU	V	133
R	H	NE2	GLN	A	171	L	-	CD	GLU	V	133
R	H	NE2	GLN	A	171	L	-	OE1	GLU	V	133
R	H	NE2	GLN	A	171	L	-	HA	GLU	V	133
R	H	NE2	GLN	A	171	L	-	HB3	GLU	V	133
R	H	NE2	GLN	A	171	L	-	HG2	GLU	V	133
R	H	NE2	GLN	A	171	L	-	HG3	GLU	V	133
R	H	OE1	GLN	A	171	L	H	CE2	TYR	V	99
R	H	OE1	GLN	A	171	L	H	HE2	TYR	V	99
R	H	OE1	GLN	A	171	L	-	HG2	GLU	V	133
R	H	CG	GLN	A	172	L	H	HB1	ALA	V	95
R	H	CD	GLN	A	172	L	H	HB1	ALA	V	95
R	H	NE2	GLN	A	172	L	H	CB	ALA	V	95
R	H	NE2	GLN	A	172	L	H	HB1	ALA	V	95
R	H	NE2	GLN	A	172	L	H	HB3	TYR	V	99
R	H	OE1	GLN	A	172	L	H	HB1	ALA	V	95

- 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