IID

Q8N4Z0_Q99418.1 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	LEU	A	100	L	-	ARG	V	59
R	H	TYR	A	101	L	-	ARG	V	59
R	H	TYR	A	101	L	-	ALA	V	60
R	H	LYS	A	102	L	H	ASP	V	175
R	H	LYS	A	102	L	H	GLN	V	179
R	H	LYS	A	102	L	-	ARG	V	59
R	-	GLY	A	103	L	H	LEU	V	168
R	-	GLY	A	103	L	-	ARG	V	59
R	-	GLU	A	104	L	S	ALA	V	154
R	-	GLU	A	104	L	H	LEU	V	168
R	-	GLU	A	104	L	H	THR	V	172
R	-	GLU	A	104	L	-	ARG	V	59
R	-	GLY	A	105	L	S	VAL	V	156
R	-	GLY	A	105	L	H	LEU	V	168
R	-	GLY	A	105	L	H	THR	V	172
R	-	LEU	A	106	L	H	LEU	V	168
R	-	LEU	A	106	L	-	ARG	V	59
R	-	ASN	A	107	L	H	LEU	V	168
R	H	LYS	A	108	L	H	ASP	V	171
R	H	LYS	A	108	L	-	ARG	V	59
R	H	GLN	A	146	L	S	GLN	V	57
R	H	TRP	A	149	L	H	ASP	V	171
R	H	TRP	A	149	L	S	LEU	V	56
R	H	TRP	A	149	L	S	GLN	V	57
R	H	TRP	A	149	L	-	ARG	V	59
R	-	GLU	A	241	L	-	PRO	V	37
R	-	GLU	A	241	L	S	ARG	V	63
R	-	PRO	A	242	L	-	GLY	V	35
R	-	PRO	A	242	L	-	ALA	V	36
R	-	PRO	A	242	L	-	PRO	V	37
R	-	LYS	A	244	L	-	ALA	V	36
R	-	LYS	A	244	L	-	PRO	V	37
R	-	LYS	A	244	L	S	ARG	V	63
R	-	ILE	A	245	L	-	ALA	V	33
R	-	PRO	A	246	L	H	ASP	V	167
R	-	GLU	A	247	L	-	ASN	V	163
R	-	GLU	A	247	L	-	ASN	V	165
R	-	GLU	A	247	L	H	ASP	V	167
R	-	GLU	A	247	L	H	LEU	V	168
R	-	ASP	A	248	L	-	ASN	V	163
R	-	ASP	A	248	L	-	ALA	V	33
R	-	ASP	A	248	L	-	PRO	V	34
R	-	ASP	A	249	L	-	ASN	V	163
R	-	GLY	A	250	L	-	PRO	V	34
R	H	HIS	A	255	L	-	PRO	V	34
R	H	HIS	A	255	L	-	GLY	V	35
R	H	LEU	A	59	L	H	ALA	V	149
R	H	LEU	A	59	L	H	SER	V	150
R	H	LEU	A	59	L	-	GLY	V	152
R	H	ASN	A	62	L	-	GLY	V	152
R	H	ARG	A	63	L	H	GLU	V	146
R	H	ARG	A	63	L	H	ALA	V	149
R	H	ARG	A	63	L	H	SER	V	150
R	H	ALA	A	66	L	H	GLU	V	145
R	H	MET	A	67	L	H	GLU	V	145
R	H	ARG	A	69	L	S	ALA	V	154
R	H	LYS	A	70	L	H	ALA	V	141
R	H	LYS	A	70	L	H	GLU	V	145

- 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

Q8N4Z0_Q99418.1 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	C	LEU	A	59	L	H	HB1	ALA	V	149
R	H	O	LEU	A	59	L	H	HB1	ALA	V	149
R	H	CG	LEU	A	59	L	H	O	ALA	V	149
R	H	CG	LEU	A	59	L	H	HA	SER	V	150
R	H	CD1	LEU	A	59	L	H	HA	SER	V	150
R	H	CD2	LEU	A	59	L	H	C	ALA	V	149
R	H	CD2	LEU	A	59	L	H	O	ALA	V	149
R	H	CD2	LEU	A	59	L	H	HB1	ALA	V	149
R	H	CD2	LEU	A	59	L	H	N	SER	V	150
R	H	CD2	LEU	A	59	L	H	CA	SER	V	150
R	H	CD2	LEU	A	59	L	H	C	SER	V	150
R	H	CD2	LEU	A	59	L	H	HA	SER	V	150
R	H	CD2	LEU	A	59	L	-	H	GLY	V	152
R	H	ND2	ASN	A	62	L	-	HA2	GLY	V	152
R	H	N	ARG	A	63	L	H	HB1	ALA	V	149
R	H	N	ARG	A	63	L	H	HB3	ALA	V	149
R	H	CA	ARG	A	63	L	H	HB3	ALA	V	149
R	H	CB	ARG	A	63	L	H	HB1	ALA	V	149
R	H	CB	ARG	A	63	L	H	HB3	ALA	V	149
R	H	CG	ARG	A	63	L	H	HA	GLU	V	146
R	H	CG	ARG	A	63	L	H	CB	ALA	V	149
R	H	CG	ARG	A	63	L	H	HB1	ALA	V	149
R	H	CG	ARG	A	63	L	H	HB2	ALA	V	149
R	H	CG	ARG	A	63	L	H	HB3	ALA	V	149
R	H	CD	ARG	A	63	L	H	HA	GLU	V	146
R	H	CD	ARG	A	63	L	H	HG3	GLU	V	146
R	H	CD	ARG	A	63	L	H	CB	ALA	V	149
R	H	CD	ARG	A	63	L	H	HB1	ALA	V	149
R	H	CD	ARG	A	63	L	H	HB2	ALA	V	149
R	H	CD	ARG	A	63	L	H	HB3	ALA	V	149
R	H	NE	ARG	A	63	L	H	CA	GLU	V	146
R	H	NE	ARG	A	63	L	H	O	GLU	V	146
R	H	NE	ARG	A	63	L	H	HA	GLU	V	146
R	H	NE	ARG	A	63	L	H	HG3	GLU	V	146
R	H	NE	ARG	A	63	L	H	CB	ALA	V	149
R	H	NE	ARG	A	63	L	H	HB1	ALA	V	149
R	H	NE	ARG	A	63	L	H	HB2	ALA	V	149
R	H	NE	ARG	A	63	L	H	HB3	ALA	V	149
R	H	NH1	ARG	A	63	L	H	HG3	GLU	V	146
R	H	NH2	ARG	A	63	L	H	CA	GLU	V	146
R	H	NH2	ARG	A	63	L	H	C	GLU	V	146
R	H	NH2	ARG	A	63	L	H	O	GLU	V	146
R	H	NH2	ARG	A	63	L	H	HA	GLU	V	146
R	H	NH2	ARG	A	63	L	H	HB2	GLU	V	146
R	H	NH2	ARG	A	63	L	H	HG3	GLU	V	146
R	H	NH2	ARG	A	63	L	H	HB2	ALA	V	149
R	H	NH2	ARG	A	63	L	H	HB3	SER	V	150
R	H	CZ	ARG	A	63	L	H	HA	GLU	V	146
R	H	CZ	ARG	A	63	L	H	HB2	GLU	V	146
R	H	CZ	ARG	A	63	L	H	HG3	GLU	V	146
R	H	CZ	ARG	A	63	L	H	HB2	ALA	V	149
R	H	CB	ALA	A	66	L	H	HG3	GLU	V	145
R	H	CG	MET	A	67	L	H	OE2	GLU	V	145
R	H	NH1	ARG	A	69	L	S	HB1	ALA	V	154
R	H	CD	LYS	A	70	L	H	OE1	GLU	V	145
R	H	CE	LYS	A	70	L	H	HB1	ALA	V	141
R	H	CE	LYS	A	70	L	H	HB3	ALA	V	141
R	H	NZ	LYS	A	70	L	H	CB	ALA	V	141
R	H	NZ	LYS	A	70	L	H	HB1	ALA	V	141
R	H	NZ	LYS	A	70	L	H	HB2	ALA	V	141
R	H	NZ	LYS	A	70	L	H	HB3	ALA	V	141
R	H	O	LEU	A	100	L	-	HH11	ARG	V	59
R	H	C	TYR	A	101	L	-	HB2	ARG	V	59
R	H	C	TYR	A	101	L	-	HD3	ARG	V	59
R	H	O	TYR	A	101	L	-	CB	ARG	V	59
R	H	O	TYR	A	101	L	-	CG	ARG	V	59
R	H	O	TYR	A	101	L	-	CD	ARG	V	59
R	H	O	TYR	A	101	L	-	HB2	ARG	V	59
R	H	O	TYR	A	101	L	-	HB3	ARG	V	59
R	H	O	TYR	A	101	L	-	HD2	ARG	V	59
R	H	O	TYR	A	101	L	-	HD3	ARG	V	59
R	H	O	TYR	A	101	L	-	HH11	ARG	V	59
R	H	CD1	TYR	A	101	L	-	CB	ALA	V	60
R	H	CD1	TYR	A	101	L	-	HB3	ALA	V	60
R	H	CE1	TYR	A	101	L	-	C	ARG	V	59
R	H	CE1	TYR	A	101	L	-	O	ARG	V	59
R	H	CE1	TYR	A	101	L	-	N	ALA	V	60
R	H	CE1	TYR	A	101	L	-	CA	ALA	V	60
R	H	CE1	TYR	A	101	L	-	CB	ALA	V	60
R	H	CE1	TYR	A	101	L	-	HA	ALA	V	60
R	H	CE1	TYR	A	101	L	-	HB1	ALA	V	60
R	H	CE1	TYR	A	101	L	-	HB3	ALA	V	60
R	H	CE2	TYR	A	101	L	-	O	ARG	V	59
R	H	OH	TYR	A	101	L	-	C	ARG	V	59
R	H	OH	TYR	A	101	L	-	O	ARG	V	59
R	H	OH	TYR	A	101	L	-	HA	ALA	V	60
R	H	CZ	TYR	A	101	L	-	C	ARG	V	59
R	H	CZ	TYR	A	101	L	-	O	ARG	V	59
R	H	CZ	TYR	A	101	L	-	HA	ALA	V	60
R	H	CZ	TYR	A	101	L	-	HB3	ALA	V	60
R	H	CA	LYS	A	102	L	-	HD2	ARG	V	59
R	H	CA	LYS	A	102	L	-	HH11	ARG	V	59
R	H	C	LYS	A	102	L	-	CD	ARG	V	59
R	H	C	LYS	A	102	L	-	NH1	ARG	V	59
R	H	C	LYS	A	102	L	-	HD2	ARG	V	59
R	H	C	LYS	A	102	L	-	HD3	ARG	V	59
R	H	C	LYS	A	102	L	-	HH11	ARG	V	59
R	H	C	LYS	A	102	L	-	HH12	ARG	V	59
R	H	O	LYS	A	102	L	-	CD	ARG	V	59
R	H	O	LYS	A	102	L	-	NE	ARG	V	59
R	H	O	LYS	A	102	L	-	NH1	ARG	V	59
R	H	O	LYS	A	102	L	-	CZ	ARG	V	59
R	H	O	LYS	A	102	L	-	HB3	ARG	V	59
R	H	O	LYS	A	102	L	-	HD2	ARG	V	59
R	H	O	LYS	A	102	L	-	HD3	ARG	V	59
R	H	O	LYS	A	102	L	-	HH11	ARG	V	59
R	H	O	LYS	A	102	L	-	HH12	ARG	V	59
R	H	O	LYS	A	102	L	H	OD2	ASP	V	175
R	H	CE	LYS	A	102	L	H	CD	GLN	V	179
R	H	CE	LYS	A	102	L	H	OE1	GLN	V	179
R	H	CE	LYS	A	102	L	H	HE22	GLN	V	179
R	H	NZ	LYS	A	102	L	H	CD	GLN	V	179
R	H	NZ	LYS	A	102	L	H	NE2	GLN	V	179
R	H	NZ	LYS	A	102	L	H	OE1	GLN	V	179
R	H	NZ	LYS	A	102	L	H	HE22	GLN	V	179
R	-	N	GLY	A	103	L	-	CD	ARG	V	59
R	-	N	GLY	A	103	L	-	NH1	ARG	V	59
R	-	N	GLY	A	103	L	-	HD2	ARG	V	59
R	-	N	GLY	A	103	L	-	HD3	ARG	V	59
R	-	N	GLY	A	103	L	-	HH11	ARG	V	59
R	-	N	GLY	A	103	L	-	HH12	ARG	V	59
R	-	CA	GLY	A	103	L	-	CD	ARG	V	59
R	-	CA	GLY	A	103	L	-	NE	ARG	V	59
R	-	CA	GLY	A	103	L	-	NH1	ARG	V	59
R	-	CA	GLY	A	103	L	-	NH2	ARG	V	59
R	-	CA	GLY	A	103	L	-	CZ	ARG	V	59
R	-	CA	GLY	A	103	L	-	HD2	ARG	V	59
R	-	CA	GLY	A	103	L	-	HD3	ARG	V	59
R	-	CA	GLY	A	103	L	-	HH11	ARG	V	59
R	-	CA	GLY	A	103	L	-	HH12	ARG	V	59
R	-	CA	GLY	A	103	L	-	HH22	ARG	V	59
R	-	C	GLY	A	103	L	-	NH1	ARG	V	59
R	-	C	GLY	A	103	L	-	NH2	ARG	V	59
R	-	C	GLY	A	103	L	-	CZ	ARG	V	59
R	-	C	GLY	A	103	L	-	HH11	ARG	V	59
R	-	C	GLY	A	103	L	-	HH12	ARG	V	59
R	-	C	GLY	A	103	L	-	HH22	ARG	V	59
R	-	O	GLY	A	103	L	-	NH1	ARG	V	59
R	-	O	GLY	A	103	L	-	NH2	ARG	V	59
R	-	O	GLY	A	103	L	-	CZ	ARG	V	59
R	-	O	GLY	A	103	L	-	HH11	ARG	V	59
R	-	O	GLY	A	103	L	-	HH12	ARG	V	59
R	-	O	GLY	A	103	L	-	HH22	ARG	V	59
R	-	O	GLY	A	103	L	H	CD1	LEU	V	168
R	-	O	GLY	A	103	L	H	HD11	LEU	V	168
R	-	O	GLY	A	103	L	H	HD12	LEU	V	168
R	-	O	GLY	A	103	L	H	HD13	LEU	V	168
R	-	N	GLU	A	104	L	-	NH1	ARG	V	59
R	-	N	GLU	A	104	L	-	HH11	ARG	V	59
R	-	N	GLU	A	104	L	-	HH12	ARG	V	59
R	-	CA	GLU	A	104	L	-	HH12	ARG	V	59
R	-	CA	GLU	A	104	L	H	HA	THR	V	172
R	-	CA	GLU	A	104	L	H	HG23	THR	V	172
R	-	C	GLU	A	104	L	H	HD13	LEU	V	168
R	-	C	GLU	A	104	L	H	OG1	THR	V	172
R	-	C	GLU	A	104	L	H	HG23	THR	V	172
R	-	CB	GLU	A	104	L	H	HG23	THR	V	172
R	-	CG	GLU	A	104	L	H	CG2	THR	V	172
R	-	CG	GLU	A	104	L	H	HA	THR	V	172
R	-	CG	GLU	A	104	L	H	HG21	THR	V	172
R	-	CG	GLU	A	104	L	H	HG22	THR	V	172
R	-	CG	GLU	A	104	L	H	HG23	THR	V	172
R	-	CD	GLU	A	104	L	H	HG23	THR	V	172
R	-	OE1	GLU	A	104	L	S	HB1	ALA	V	154
R	-	OE1	GLU	A	104	L	H	HG23	THR	V	172
R	-	N	GLY	A	105	L	H	CD1	LEU	V	168
R	-	N	GLY	A	105	L	H	HG	LEU	V	168
R	-	N	GLY	A	105	L	H	HD11	LEU	V	168
R	-	N	GLY	A	105	L	H	HD13	LEU	V	168
R	-	N	GLY	A	105	L	H	HD23	LEU	V	168
R	-	N	GLY	A	105	L	H	CG2	THR	V	172
R	-	N	GLY	A	105	L	H	OG1	THR	V	172
R	-	N	GLY	A	105	L	H	HG1	THR	V	172
R	-	N	GLY	A	105	L	H	HG21	THR	V	172
R	-	N	GLY	A	105	L	H	HG23	THR	V	172
R	-	CA	GLY	A	105	L	S	HG22	VAL	V	156
R	-	CA	GLY	A	105	L	H	CG	LEU	V	168
R	-	CA	GLY	A	105	L	H	CD1	LEU	V	168
R	-	CA	GLY	A	105	L	H	CD2	LEU	V	168
R	-	CA	GLY	A	105	L	H	HG	LEU	V	168
R	-	CA	GLY	A	105	L	H	HD13	LEU	V	168
R	-	CA	GLY	A	105	L	H	HD23	LEU	V	168
R	-	CA	GLY	A	105	L	H	OG1	THR	V	172
R	-	C	GLY	A	105	L	H	CD1	LEU	V	168
R	-	C	GLY	A	105	L	H	CD2	LEU	V	168
R	-	C	GLY	A	105	L	H	HD13	LEU	V	168
R	-	C	GLY	A	105	L	H	HD22	LEU	V	168
R	-	C	GLY	A	105	L	H	HD23	LEU	V	168
R	-	O	GLY	A	105	L	H	CD2	LEU	V	168
R	-	O	GLY	A	105	L	H	HD13	LEU	V	168
R	-	O	GLY	A	105	L	H	HD23	LEU	V	168
R	-	N	LEU	A	106	L	H	CD1	LEU	V	168
R	-	N	LEU	A	106	L	H	CD2	LEU	V	168
R	-	N	LEU	A	106	L	H	HD12	LEU	V	168
R	-	N	LEU	A	106	L	H	HD13	LEU	V	168
R	-	N	LEU	A	106	L	H	HD22	LEU	V	168
R	-	N	LEU	A	106	L	H	HD23	LEU	V	168
R	-	CA	LEU	A	106	L	H	HD12	LEU	V	168
R	-	CA	LEU	A	106	L	H	HD13	LEU	V	168
R	-	CA	LEU	A	106	L	H	HD22	LEU	V	168
R	-	CA	LEU	A	106	L	H	HD23	LEU	V	168
R	-	C	LEU	A	106	L	H	CD1	LEU	V	168
R	-	C	LEU	A	106	L	H	CD2	LEU	V	168
R	-	C	LEU	A	106	L	H	HD12	LEU	V	168
R	-	C	LEU	A	106	L	H	HD13	LEU	V	168
R	-	C	LEU	A	106	L	H	HD22	LEU	V	168
R	-	C	LEU	A	106	L	H	HD23	LEU	V	168
R	-	CB	LEU	A	106	L	-	HH12	ARG	V	59
R	-	O	LEU	A	106	L	-	HH22	ARG	V	59
R	-	O	LEU	A	106	L	H	CG	LEU	V	168
R	-	O	LEU	A	106	L	H	CD1	LEU	V	168
R	-	O	LEU	A	106	L	H	CD2	LEU	V	168
R	-	O	LEU	A	106	L	H	HB2	LEU	V	168
R	-	O	LEU	A	106	L	H	HD11	LEU	V	168
R	-	O	LEU	A	106	L	H	HD12	LEU	V	168
R	-	O	LEU	A	106	L	H	HD13	LEU	V	168
R	-	O	LEU	A	106	L	H	HD22	LEU	V	168
R	-	O	LEU	A	106	L	H	HD23	LEU	V	168
R	-	N	ASN	A	107	L	H	HD22	LEU	V	168
R	-	N	ASN	A	107	L	H	HD23	LEU	V	168
R	-	CA	ASN	A	107	L	H	HD22	LEU	V	168
R	H	CD	LYS	A	108	L	-	HH21	ARG	V	59
R	H	CE	LYS	A	108	L	-	NE	ARG	V	59
R	H	CE	LYS	A	108	L	-	NH2	ARG	V	59
R	H	CE	LYS	A	108	L	-	CZ	ARG	V	59
R	H	CE	LYS	A	108	L	-	HE	ARG	V	59
R	H	CE	LYS	A	108	L	-	HH21	ARG	V	59
R	H	CE	LYS	A	108	L	-	HH22	ARG	V	59
R	H	CE	LYS	A	108	L	H	OD2	ASP	V	171
R	H	NZ	LYS	A	108	L	-	NE	ARG	V	59
R	H	NZ	LYS	A	108	L	-	NH2	ARG	V	59
R	H	NZ	LYS	A	108	L	-	HE	ARG	V	59
R	H	NZ	LYS	A	108	L	-	HH21	ARG	V	59
R	H	NZ	LYS	A	108	L	H	OD2	ASP	V	171
R	H	CG	GLN	A	146	L	S	HG2	GLN	V	57
R	H	CD1	TRP	A	149	L	S	O	GLN	V	57
R	H	CD1	TRP	A	149	L	S	HB3	GLN	V	57
R	H	CD1	TRP	A	149	L	-	HG2	ARG	V	59
R	H	CE2	TRP	A	149	L	S	CD1	LEU	V	56
R	H	CE2	TRP	A	149	L	S	HD11	LEU	V	56
R	H	CE2	TRP	A	149	L	S	HD12	LEU	V	56
R	H	CE2	TRP	A	149	L	S	O	GLN	V	57
R	H	NE1	TRP	A	149	L	S	HD12	LEU	V	56
R	H	NE1	TRP	A	149	L	S	O	GLN	V	57
R	H	NE1	TRP	A	149	L	-	HG2	ARG	V	59
R	H	CH2	TRP	A	149	L	S	CD1	LEU	V	56
R	H	CH2	TRP	A	149	L	S	HD11	LEU	V	56
R	H	CH2	TRP	A	149	L	S	HD12	LEU	V	56
R	H	CH2	TRP	A	149	L	S	HD13	LEU	V	56
R	H	CZ2	TRP	A	149	L	S	CD1	LEU	V	56
R	H	CZ2	TRP	A	149	L	S	HD11	LEU	V	56
R	H	CZ2	TRP	A	149	L	S	HD12	LEU	V	56
R	H	CZ2	TRP	A	149	L	S	HD13	LEU	V	56
R	H	CZ2	TRP	A	149	L	H	OD1	ASP	V	171
R	H	CZ2	TRP	A	149	L	H	OD2	ASP	V	171
R	-	CG	GLU	A	241	L	-	HG3	PRO	V	37
R	-	CG	GLU	A	241	L	-	HD2	PRO	V	37
R	-	CD	GLU	A	241	L	-	HG3	PRO	V	37
R	-	CD	GLU	A	241	L	S	HH22	ARG	V	63
R	-	OE1	GLU	A	241	L	-	CG	PRO	V	37
R	-	OE1	GLU	A	241	L	-	HG3	PRO	V	37
R	-	OE1	GLU	A	241	L	-	HD2	PRO	V	37
R	-	OE1	GLU	A	241	L	S	NH2	ARG	V	63
R	-	OE1	GLU	A	241	L	S	HH21	ARG	V	63
R	-	OE1	GLU	A	241	L	S	HH22	ARG	V	63
R	-	OE2	GLU	A	241	L	S	HH22	ARG	V	63
R	-	CB	PRO	A	242	L	-	C	GLY	V	35
R	-	CB	PRO	A	242	L	-	O	GLY	V	35
R	-	CB	PRO	A	242	L	-	HA3	GLY	V	35
R	-	CG	PRO	A	242	L	-	CA	GLY	V	35
R	-	CG	PRO	A	242	L	-	C	GLY	V	35
R	-	CG	PRO	A	242	L	-	O	GLY	V	35
R	-	CG	PRO	A	242	L	-	HA2	GLY	V	35
R	-	CG	PRO	A	242	L	-	HA3	GLY	V	35
R	-	CG	PRO	A	242	L	-	N	ALA	V	36
R	-	CG	PRO	A	242	L	-	HA	ALA	V	36
R	-	CD	PRO	A	242	L	-	O	GLY	V	35
R	-	CD	PRO	A	242	L	-	HD2	PRO	V	37
R	-	CG	LYS	A	244	L	-	HA	ALA	V	36
R	-	CG	LYS	A	244	L	-	HB1	ALA	V	36
R	-	CG	LYS	A	244	L	-	HB3	ALA	V	36
R	-	CG	LYS	A	244	L	-	HD3	PRO	V	37
R	-	CD	LYS	A	244	L	-	HD3	PRO	V	37
R	-	CE	LYS	A	244	L	-	HA	ALA	V	36
R	-	CE	LYS	A	244	L	-	HB1	ALA	V	36
R	-	CE	LYS	A	244	L	-	CG	PRO	V	37
R	-	CE	LYS	A	244	L	-	CD	PRO	V	37
R	-	CE	LYS	A	244	L	-	HG2	PRO	V	37
R	-	CE	LYS	A	244	L	-	HG3	PRO	V	37
R	-	CE	LYS	A	244	L	-	HD2	PRO	V	37
R	-	CE	LYS	A	244	L	-	HD3	PRO	V	37
R	-	NZ	LYS	A	244	L	-	CG	PRO	V	37
R	-	NZ	LYS	A	244	L	-	CD	PRO	V	37
R	-	NZ	LYS	A	244	L	-	HG2	PRO	V	37
R	-	NZ	LYS	A	244	L	-	HG3	PRO	V	37
R	-	NZ	LYS	A	244	L	-	HD2	PRO	V	37
R	-	NZ	LYS	A	244	L	-	HD3	PRO	V	37
R	-	NZ	LYS	A	244	L	S	NH2	ARG	V	63
R	-	NZ	LYS	A	244	L	S	HH21	ARG	V	63
R	-	NZ	LYS	A	244	L	S	HH22	ARG	V	63
R	-	N	ILE	A	245	L	-	HB3	ALA	V	33
R	-	CA	ILE	A	245	L	-	HB3	ALA	V	33
R	-	C	ILE	A	245	L	-	HB2	ALA	V	33
R	-	C	ILE	A	245	L	-	HB3	ALA	V	33
R	-	CB	ILE	A	245	L	-	HB1	ALA	V	33
R	-	O	ILE	A	245	L	-	CB	ALA	V	33
R	-	O	ILE	A	245	L	-	H	ALA	V	33
R	-	O	ILE	A	245	L	-	HB1	ALA	V	33
R	-	O	ILE	A	245	L	-	HB2	ALA	V	33
R	-	O	ILE	A	245	L	-	HB3	ALA	V	33
R	-	C	PRO	A	246	L	H	OD2	ASP	V	167
R	-	N	GLU	A	247	L	H	CB	ASP	V	167
R	-	N	GLU	A	247	L	H	CG	ASP	V	167
R	-	N	GLU	A	247	L	H	OD2	ASP	V	167
R	-	N	GLU	A	247	L	H	HB2	ASP	V	167
R	-	CA	GLU	A	247	L	-	HD22	ASN	V	163
R	-	CA	GLU	A	247	L	H	OD2	ASP	V	167
R	-	CA	GLU	A	247	L	H	HB2	ASP	V	167
R	-	C	GLU	A	247	L	-	ND2	ASN	V	163
R	-	C	GLU	A	247	L	-	HD21	ASN	V	163
R	-	C	GLU	A	247	L	-	HD22	ASN	V	163
R	-	O	GLU	A	247	L	-	ND2	ASN	V	163
R	-	O	GLU	A	247	L	-	HD21	ASN	V	163
R	-	O	GLU	A	247	L	-	HD22	ASN	V	163
R	-	CG	GLU	A	247	L	H	HB2	ASP	V	167
R	-	CG	GLU	A	247	L	H	H	LEU	V	168
R	-	CG	GLU	A	247	L	H	HB2	LEU	V	168
R	-	CD	GLU	A	247	L	-	HA	ASN	V	165
R	-	CD	GLU	A	247	L	H	HB2	LEU	V	168
R	-	OE1	GLU	A	247	L	-	OD1	ASN	V	165
R	-	OE1	GLU	A	247	L	-	HA	ASN	V	165
R	-	OE1	GLU	A	247	L	H	CB	LEU	V	168
R	-	OE1	GLU	A	247	L	H	H	LEU	V	168
R	-	OE1	GLU	A	247	L	H	HB2	LEU	V	168
R	-	OE1	GLU	A	247	L	H	HB3	LEU	V	168
R	-	OE1	GLU	A	247	L	H	HD12	LEU	V	168
R	-	OE1	GLU	A	247	L	H	HD22	LEU	V	168
R	-	N	ASP	A	248	L	-	HB2	ALA	V	33
R	-	N	ASP	A	248	L	-	ND2	ASN	V	163
R	-	N	ASP	A	248	L	-	HD21	ASN	V	163
R	-	N	ASP	A	248	L	-	HD22	ASN	V	163
R	-	CA	ASP	A	248	L	-	CB	ALA	V	33
R	-	CA	ASP	A	248	L	-	HA	ALA	V	33
R	-	CA	ASP	A	248	L	-	HB1	ALA	V	33
R	-	CA	ASP	A	248	L	-	HB2	ALA	V	33
R	-	CA	ASP	A	248	L	-	HD3	PRO	V	34
R	-	CA	ASP	A	248	L	-	ND2	ASN	V	163
R	-	CA	ASP	A	248	L	-	HD21	ASN	V	163
R	-	CA	ASP	A	248	L	-	HD22	ASN	V	163
R	-	C	ASP	A	248	L	-	HA	ALA	V	33
R	-	C	ASP	A	248	L	-	HD2	PRO	V	34
R	-	C	ASP	A	248	L	-	HD3	PRO	V	34
R	-	C	ASP	A	248	L	-	ND2	ASN	V	163
R	-	C	ASP	A	248	L	-	HD21	ASN	V	163
R	-	C	ASP	A	248	L	-	HD22	ASN	V	163
R	-	CB	ASP	A	248	L	-	N	ALA	V	33
R	-	CB	ASP	A	248	L	-	CA	ALA	V	33
R	-	CB	ASP	A	248	L	-	C	ALA	V	33
R	-	CB	ASP	A	248	L	-	CB	ALA	V	33
R	-	CB	ASP	A	248	L	-	HA	ALA	V	33
R	-	CB	ASP	A	248	L	-	HB1	ALA	V	33
R	-	CB	ASP	A	248	L	-	HB2	ALA	V	33
R	-	CB	ASP	A	248	L	-	HB3	ALA	V	33
R	-	CB	ASP	A	248	L	-	CD	PRO	V	34
R	-	CB	ASP	A	248	L	-	HD2	PRO	V	34
R	-	CB	ASP	A	248	L	-	HD3	PRO	V	34
R	-	O	ASP	A	248	L	-	HA	ALA	V	33
R	-	O	ASP	A	248	L	-	HD2	PRO	V	34
R	-	O	ASP	A	248	L	-	CG	ASN	V	163
R	-	O	ASP	A	248	L	-	ND2	ASN	V	163
R	-	O	ASP	A	248	L	-	HD21	ASN	V	163
R	-	O	ASP	A	248	L	-	HD22	ASN	V	163
R	-	CG	ASP	A	248	L	-	CA	ALA	V	33
R	-	CG	ASP	A	248	L	-	C	ALA	V	33
R	-	CG	ASP	A	248	L	-	CB	ALA	V	33
R	-	CG	ASP	A	248	L	-	HA	ALA	V	33
R	-	CG	ASP	A	248	L	-	HB1	ALA	V	33
R	-	CG	ASP	A	248	L	-	HB2	ALA	V	33
R	-	CG	ASP	A	248	L	-	HB3	ALA	V	33
R	-	CG	ASP	A	248	L	-	N	PRO	V	34
R	-	CG	ASP	A	248	L	-	CG	PRO	V	34
R	-	CG	ASP	A	248	L	-	CD	PRO	V	34
R	-	CG	ASP	A	248	L	-	HG2	PRO	V	34
R	-	CG	ASP	A	248	L	-	HD2	PRO	V	34
R	-	CG	ASP	A	248	L	-	HD3	PRO	V	34
R	-	OD1	ASP	A	248	L	-	CB	ALA	V	33
R	-	OD1	ASP	A	248	L	-	HB1	ALA	V	33
R	-	OD1	ASP	A	248	L	-	HB2	ALA	V	33
R	-	OD1	ASP	A	248	L	-	CD	PRO	V	34
R	-	OD1	ASP	A	248	L	-	HG2	PRO	V	34
R	-	OD1	ASP	A	248	L	-	HD2	PRO	V	34
R	-	OD1	ASP	A	248	L	-	HD3	PRO	V	34
R	-	OD2	ASP	A	248	L	-	CA	ALA	V	33
R	-	OD2	ASP	A	248	L	-	C	ALA	V	33
R	-	OD2	ASP	A	248	L	-	CB	ALA	V	33
R	-	OD2	ASP	A	248	L	-	O	ALA	V	33
R	-	OD2	ASP	A	248	L	-	HA	ALA	V	33
R	-	OD2	ASP	A	248	L	-	HB1	ALA	V	33
R	-	OD2	ASP	A	248	L	-	HB2	ALA	V	33
R	-	OD2	ASP	A	248	L	-	HB3	ALA	V	33
R	-	OD2	ASP	A	248	L	-	N	PRO	V	34
R	-	OD2	ASP	A	248	L	-	CA	PRO	V	34
R	-	OD2	ASP	A	248	L	-	C	PRO	V	34
R	-	OD2	ASP	A	248	L	-	CB	PRO	V	34
R	-	OD2	ASP	A	248	L	-	O	PRO	V	34
R	-	OD2	ASP	A	248	L	-	CG	PRO	V	34
R	-	OD2	ASP	A	248	L	-	CD	PRO	V	34
R	-	OD2	ASP	A	248	L	-	HB2	PRO	V	34
R	-	OD2	ASP	A	248	L	-	HG2	PRO	V	34
R	-	OD2	ASP	A	248	L	-	HD2	PRO	V	34
R	-	OD2	ASP	A	248	L	-	HD3	PRO	V	34
R	-	N	ASP	A	249	L	-	ND2	ASN	V	163
R	-	N	ASP	A	249	L	-	HD21	ASN	V	163
R	-	N	ASP	A	249	L	-	HD22	ASN	V	163
R	-	CA	ASP	A	249	L	-	ND2	ASN	V	163
R	-	CA	ASP	A	249	L	-	HD21	ASN	V	163
R	-	CB	ASP	A	249	L	-	HD21	ASN	V	163
R	-	N	GLY	A	250	L	-	HG2	PRO	V	34
R	-	N	GLY	A	250	L	-	HD3	PRO	V	34
R	-	CA	GLY	A	250	L	-	CG	PRO	V	34
R	-	CA	GLY	A	250	L	-	HG2	PRO	V	34
R	H	CG	HIS	A	255	L	-	HB2	PRO	V	34
R	H	CD2	HIS	A	255	L	-	O	PRO	V	34
R	H	ND1	HIS	A	255	L	-	O	PRO	V	34
R	H	ND1	HIS	A	255	L	-	HB2	PRO	V	34
R	H	CE1	HIS	A	255	L	-	C	PRO	V	34
R	H	CE1	HIS	A	255	L	-	O	PRO	V	34
R	H	CE1	HIS	A	255	L	-	HB2	PRO	V	34
R	H	CE1	HIS	A	255	L	-	HA3	GLY	V	35
R	H	NE2	HIS	A	255	L	-	C	PRO	V	34
R	H	NE2	HIS	A	255	L	-	O	PRO	V	34
R	H	NE2	HIS	A	255	L	-	HB2	PRO	V	34

- 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