IID

Q8NGN2_Q8NGY6.1 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	ASP	A	102	L	-	LYS	V	263
R	H	GLY	A	103	L	-	LYS	V	263
R	S	VAL	A	105	L	-	LYS	V	263
R	S	ILE	A	106	L	-	LYS	V	263
R	H	LEU	A	316	L	H	TYR	V	22
R	H	LEU	A	317	L	H	GLY	V	21
R	H	SER	A	319	L	H	TYR	V	22
R	H	SER	A	320	L	H	GLY	V	21
R	H	SER	A	320	L	H	TYR	V	22
R	H	SER	A	320	L	-	ARG	V	24
R	H	SER	A	320	L	H	GLY	V	25
R	H	PHE	A	321	L	-	ARG	V	24
R	H	PHE	A	321	L	-	GLU	V	88
R	H	GLU	A	323	L	H	TYR	V	22
R	H	GLU	A	323	L	H	VAL	V	23
R	H	GLU	A	323	L	H	GLY	V	25
R	H	GLU	A	323	L	H	TRP	V	26
R	H	SER	A	324	L	-	ARG	V	24
R	H	SER	A	324	L	H	GLY	V	25
R	H	SER	A	324	L	H	ILE	V	85
R	H	SER	A	324	L	H	LEU	V	86
R	H	THR	A	325	L	H	LEU	V	86
R	-	GLY	A	327	L	H	PHE	V	28
R	-	GLY	A	327	L	H	VAL	V	29
R	-	GLY	A	327	L	H	LEU	V	32
R	-	SER	A	328	L	H	PHE	V	28
R	-	SER	A	328	L	H	LEU	V	86
R	-	PRO	A	329	L	H	PHE	V	28
R	-	PRO	A	329	L	H	LEU	V	32
R	H	SER	A	38	L	-	ALA	V	188
R	H	SER	A	38	L	-	CYS	V	189
R	H	LEU	A	39	L	-	ASP	V	2
R	H	PHE	A	41	L	H	SER	V	186
R	H	PHE	A	41	L	-	LYS	V	264
R	H	LEU	A	42	L	-	CYS	V	169
R	H	LEU	A	42	L	-	TYR	V	171
R	H	LEU	A	42	L	H	SER	V	186
R	H	LEU	A	42	L	H	LEU	V	187
R	H	LEU	A	45	L	-	TYR	V	171
R	H	LEU	A	45	L	-	GLN	V	175
R	H	LEU	A	45	L	H	LEU	V	187
R	H	LEU	A	46	L	-	TYR	V	171
R	H	LEU	A	46	L	-	GLU	V	173
R	H	LEU	A	46	L	-	GLN	V	175
R	H	TYR	A	48	L	-	GLN	V	175
R	H	TYR	A	48	L	-	SER	V	267
R	H	TYR	A	48	L	H	LEU	V	268
R	H	SER	A	49	L	-	LEU	V	15
R	H	SER	A	49	L	-	GLN	V	175
R	H	ALA	A	53	L	-	SER	V	19
R	H	LEU	A	56	L	-	SER	V	19
R	H	LEU	A	57	L	H	GLY	V	21
R	H	LEU	A	60	L	-	SER	V	19
R	H	LEU	A	60	L	H	TYR	V	22
R	H	SER	A	64	L	H	TYR	V	22
R	H	THR	A	88	L	-	SER	V	267
R	H	LYS	A	93	L	-	LYS	V	263
R	H	ALA	A	96	L	-	LYS	V	264
R	-	LEU	A	99	L	-	LYS	V	264

- 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

Q8NGN2_Q8NGY6.1 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	CB	SER	A	38	L	-	O	ALA	V	188
R	H	CB	SER	A	38	L	-	O	CYS	V	189
R	H	CB	SER	A	38	L	-	HA	CYS	V	189
R	H	OG	SER	A	38	L	-	O	ALA	V	188
R	H	OG	SER	A	38	L	-	C	CYS	V	189
R	H	OG	SER	A	38	L	-	O	CYS	V	189
R	H	OG	SER	A	38	L	-	HA	CYS	V	189
R	H	CD1	LEU	A	39	L	-	CG	ASP	V	2
R	H	CD1	LEU	A	39	L	-	OD2	ASP	V	2
R	H	CD1	PHE	A	41	L	H	O	SER	V	186
R	H	CD1	PHE	A	41	L	H	HB2	SER	V	186
R	H	CE1	PHE	A	41	L	H	CA	SER	V	186
R	H	CE1	PHE	A	41	L	H	C	SER	V	186
R	H	CE1	PHE	A	41	L	H	CB	SER	V	186
R	H	CE1	PHE	A	41	L	H	O	SER	V	186
R	H	CE1	PHE	A	41	L	H	OG	SER	V	186
R	H	CE1	PHE	A	41	L	H	HA	SER	V	186
R	H	CE1	PHE	A	41	L	H	HB2	SER	V	186
R	H	CE1	PHE	A	41	L	H	HB3	SER	V	186
R	H	CE1	PHE	A	41	L	-	HZ3	LYS	V	264
R	H	CE2	PHE	A	41	L	H	HB2	SER	V	186
R	H	CE2	PHE	A	41	L	-	HZ2	LYS	V	264
R	H	CE2	PHE	A	41	L	-	HZ3	LYS	V	264
R	H	CZ	PHE	A	41	L	H	CB	SER	V	186
R	H	CZ	PHE	A	41	L	H	HB2	SER	V	186
R	H	CZ	PHE	A	41	L	H	HB3	SER	V	186
R	H	CZ	PHE	A	41	L	-	NZ	LYS	V	264
R	H	CZ	PHE	A	41	L	-	HZ2	LYS	V	264
R	H	CZ	PHE	A	41	L	-	HZ3	LYS	V	264
R	H	CB	LEU	A	42	L	-	HB3	TYR	V	171
R	H	CB	LEU	A	42	L	-	HD1	TYR	V	171
R	H	CG	LEU	A	42	L	-	HB3	TYR	V	171
R	H	CG	LEU	A	42	L	-	HD1	TYR	V	171
R	H	CG	LEU	A	42	L	H	O	SER	V	186
R	H	CG	LEU	A	42	L	H	HA	LEU	V	187
R	H	CD1	LEU	A	42	L	-	CB	CYS	V	169
R	H	CD1	LEU	A	42	L	-	SG	CYS	V	169
R	H	CD1	LEU	A	42	L	-	HB2	CYS	V	169
R	H	CD1	LEU	A	42	L	-	HB3	CYS	V	169
R	H	CD1	LEU	A	42	L	-	HG	CYS	V	169
R	H	CD1	LEU	A	42	L	-	HB3	TYR	V	171
R	H	CD1	LEU	A	42	L	H	HA	LEU	V	187
R	H	CD2	LEU	A	42	L	-	CD1	TYR	V	171
R	H	CD2	LEU	A	42	L	-	HB3	TYR	V	171
R	H	CD2	LEU	A	42	L	-	HD1	TYR	V	171
R	H	CD2	LEU	A	42	L	H	O	SER	V	186
R	H	CD2	LEU	A	42	L	H	CA	LEU	V	187
R	H	CD2	LEU	A	42	L	H	CD2	LEU	V	187
R	H	CD2	LEU	A	42	L	H	HA	LEU	V	187
R	H	CD2	LEU	A	42	L	H	HD21	LEU	V	187
R	H	CD2	LEU	A	42	L	H	HD22	LEU	V	187
R	H	CA	LEU	A	45	L	-	NE2	GLN	V	175
R	H	CA	LEU	A	45	L	-	HE21	GLN	V	175
R	H	CA	LEU	A	45	L	-	HE22	GLN	V	175
R	H	C	LEU	A	45	L	-	NE2	GLN	V	175
R	H	C	LEU	A	45	L	-	HE21	GLN	V	175
R	H	C	LEU	A	45	L	-	HE22	GLN	V	175
R	H	CB	LEU	A	45	L	-	NE2	GLN	V	175
R	H	CB	LEU	A	45	L	-	HE21	GLN	V	175
R	H	CB	LEU	A	45	L	-	HE22	GLN	V	175
R	H	O	LEU	A	45	L	-	CD	GLN	V	175
R	H	O	LEU	A	45	L	-	NE2	GLN	V	175
R	H	O	LEU	A	45	L	-	HE21	GLN	V	175
R	H	O	LEU	A	45	L	-	HE22	GLN	V	175
R	H	CG	LEU	A	45	L	-	HE1	TYR	V	171
R	H	CG	LEU	A	45	L	-	CG	GLN	V	175
R	H	CG	LEU	A	45	L	-	CD	GLN	V	175
R	H	CG	LEU	A	45	L	-	NE2	GLN	V	175
R	H	CG	LEU	A	45	L	-	OE1	GLN	V	175
R	H	CG	LEU	A	45	L	-	HG3	GLN	V	175
R	H	CG	LEU	A	45	L	-	HE21	GLN	V	175
R	H	CG	LEU	A	45	L	-	HE22	GLN	V	175
R	H	CD1	LEU	A	45	L	-	CG	GLN	V	175
R	H	CD1	LEU	A	45	L	-	CD	GLN	V	175
R	H	CD1	LEU	A	45	L	-	NE2	GLN	V	175
R	H	CD1	LEU	A	45	L	-	OE1	GLN	V	175
R	H	CD1	LEU	A	45	L	-	HB2	GLN	V	175
R	H	CD1	LEU	A	45	L	-	HG3	GLN	V	175
R	H	CD1	LEU	A	45	L	-	HE21	GLN	V	175
R	H	CD1	LEU	A	45	L	-	HE22	GLN	V	175
R	H	CD2	LEU	A	45	L	-	HE1	TYR	V	171
R	H	CD2	LEU	A	45	L	-	CD	GLN	V	175
R	H	CD2	LEU	A	45	L	-	NE2	GLN	V	175
R	H	CD2	LEU	A	45	L	-	HG3	GLN	V	175
R	H	CD2	LEU	A	45	L	-	HE21	GLN	V	175
R	H	CD2	LEU	A	45	L	H	HD23	LEU	V	187
R	H	N	LEU	A	46	L	-	OH	TYR	V	171
R	H	N	LEU	A	46	L	-	HE21	GLN	V	175
R	H	N	LEU	A	46	L	-	HE22	GLN	V	175
R	H	CA	LEU	A	46	L	-	OH	TYR	V	171
R	H	CA	LEU	A	46	L	-	CZ	TYR	V	171
R	H	CA	LEU	A	46	L	-	HH	TYR	V	171
R	H	CA	LEU	A	46	L	-	HE21	GLN	V	175
R	H	CB	LEU	A	46	L	-	CE2	TYR	V	171
R	H	CB	LEU	A	46	L	-	OH	TYR	V	171
R	H	CB	LEU	A	46	L	-	CZ	TYR	V	171
R	H	CB	LEU	A	46	L	-	HE2	TYR	V	171
R	H	CG	LEU	A	46	L	-	CE2	TYR	V	171
R	H	CG	LEU	A	46	L	-	OH	TYR	V	171
R	H	CG	LEU	A	46	L	-	CZ	TYR	V	171
R	H	CG	LEU	A	46	L	-	HE2	TYR	V	171
R	H	CD1	LEU	A	46	L	-	CE2	TYR	V	171
R	H	CD1	LEU	A	46	L	-	OH	TYR	V	171
R	H	CD1	LEU	A	46	L	-	CZ	TYR	V	171
R	H	CD1	LEU	A	46	L	-	HE2	TYR	V	171
R	H	CD1	LEU	A	46	L	-	HH	TYR	V	171
R	H	CD1	LEU	A	46	L	-	CD	GLU	V	173
R	H	CD1	LEU	A	46	L	-	OE2	GLU	V	173
R	H	CD2	LEU	A	46	L	-	CE2	TYR	V	171
R	H	CD2	LEU	A	46	L	-	HE2	TYR	V	171
R	H	CD1	TYR	A	48	L	-	HE22	GLN	V	175
R	H	CD1	TYR	A	48	L	H	HD23	LEU	V	268
R	H	CE1	TYR	A	48	L	H	CB	LEU	V	268
R	H	CE1	TYR	A	48	L	H	CD2	LEU	V	268
R	H	CE1	TYR	A	48	L	H	HB2	LEU	V	268
R	H	CE1	TYR	A	48	L	H	HB3	LEU	V	268
R	H	CE1	TYR	A	48	L	H	HD22	LEU	V	268
R	H	CE1	TYR	A	48	L	H	HD23	LEU	V	268
R	H	OH	TYR	A	48	L	-	HB2	SER	V	267
R	H	OH	TYR	A	48	L	H	H	LEU	V	268
R	H	OH	TYR	A	48	L	H	HB2	LEU	V	268
R	H	OH	TYR	A	48	L	H	HB3	LEU	V	268
R	H	N	SER	A	49	L	-	NE2	GLN	V	175
R	H	N	SER	A	49	L	-	HE22	GLN	V	175
R	H	CA	SER	A	49	L	-	NE2	GLN	V	175
R	H	CA	SER	A	49	L	-	HE21	GLN	V	175
R	H	CA	SER	A	49	L	-	HE22	GLN	V	175
R	H	CB	SER	A	49	L	-	CD1	LEU	V	15
R	H	CB	SER	A	49	L	-	HD12	LEU	V	15
R	H	CB	SER	A	49	L	-	HD13	LEU	V	15
R	H	CB	SER	A	49	L	-	CD	GLN	V	175
R	H	CB	SER	A	49	L	-	NE2	GLN	V	175
R	H	CB	SER	A	49	L	-	HG2	GLN	V	175
R	H	CB	SER	A	49	L	-	HE21	GLN	V	175
R	H	CB	SER	A	49	L	-	HE22	GLN	V	175
R	H	OG	SER	A	49	L	-	CD1	LEU	V	15
R	H	OG	SER	A	49	L	-	HD12	LEU	V	15
R	H	OG	SER	A	49	L	-	HD13	LEU	V	15
R	H	OG	SER	A	49	L	-	CG	GLN	V	175
R	H	OG	SER	A	49	L	-	CD	GLN	V	175
R	H	OG	SER	A	49	L	-	NE2	GLN	V	175
R	H	OG	SER	A	49	L	-	OE1	GLN	V	175
R	H	OG	SER	A	49	L	-	HG2	GLN	V	175
R	H	OG	SER	A	49	L	-	HG3	GLN	V	175
R	H	OG	SER	A	49	L	-	HE21	GLN	V	175
R	H	OG	SER	A	49	L	-	HE22	GLN	V	175
R	H	CA	ALA	A	53	L	-	HB3	SER	V	19
R	H	C	ALA	A	53	L	-	HB3	SER	V	19
R	H	CB	ALA	A	53	L	-	HB3	SER	V	19
R	H	O	ALA	A	53	L	-	HB2	SER	V	19
R	H	O	ALA	A	53	L	-	HB3	SER	V	19
R	H	CB	LEU	A	56	L	-	HB2	SER	V	19
R	H	CD1	LEU	A	56	L	-	HG	SER	V	19
R	H	CD1	LEU	A	57	L	H	HA3	GLY	V	21
R	H	CA	LEU	A	60	L	H	CE1	TYR	V	22
R	H	CA	LEU	A	60	L	H	OH	TYR	V	22
R	H	CA	LEU	A	60	L	H	HE1	TYR	V	22
R	H	CA	LEU	A	60	L	H	HH	TYR	V	22
R	H	C	LEU	A	60	L	H	CE1	TYR	V	22
R	H	C	LEU	A	60	L	H	HE1	TYR	V	22
R	H	C	LEU	A	60	L	H	HH	TYR	V	22
R	H	CB	LEU	A	60	L	H	CD1	TYR	V	22
R	H	CB	LEU	A	60	L	H	CE1	TYR	V	22
R	H	CB	LEU	A	60	L	H	OH	TYR	V	22
R	H	CB	LEU	A	60	L	H	CZ	TYR	V	22
R	H	CB	LEU	A	60	L	H	HD1	TYR	V	22
R	H	CB	LEU	A	60	L	H	HE1	TYR	V	22
R	H	CB	LEU	A	60	L	H	HH	TYR	V	22
R	H	O	LEU	A	60	L	H	CE1	TYR	V	22
R	H	O	LEU	A	60	L	H	HE1	TYR	V	22
R	H	O	LEU	A	60	L	H	HH	TYR	V	22
R	H	CG	LEU	A	60	L	H	CE1	TYR	V	22
R	H	CG	LEU	A	60	L	H	OH	TYR	V	22
R	H	CG	LEU	A	60	L	H	CZ	TYR	V	22
R	H	CG	LEU	A	60	L	H	HE1	TYR	V	22
R	H	CG	LEU	A	60	L	H	HH	TYR	V	22
R	H	CD1	LEU	A	60	L	-	O	SER	V	19
R	H	CD1	LEU	A	60	L	H	CE1	TYR	V	22
R	H	CD1	LEU	A	60	L	H	HE1	TYR	V	22
R	H	CD2	LEU	A	60	L	H	CE1	TYR	V	22
R	H	CD2	LEU	A	60	L	H	OH	TYR	V	22
R	H	CD2	LEU	A	60	L	H	CZ	TYR	V	22
R	H	CD2	LEU	A	60	L	H	HE1	TYR	V	22
R	H	CD2	LEU	A	60	L	H	HH	TYR	V	22
R	H	OG	SER	A	64	L	H	CD1	TYR	V	22
R	H	OG	SER	A	64	L	H	CD2	TYR	V	22
R	H	OG	SER	A	64	L	H	CE1	TYR	V	22
R	H	OG	SER	A	64	L	H	CE2	TYR	V	22
R	H	OG	SER	A	64	L	H	OH	TYR	V	22
R	H	OG	SER	A	64	L	H	CZ	TYR	V	22
R	H	OG	SER	A	64	L	H	HE1	TYR	V	22
R	H	OG	SER	A	64	L	H	HE2	TYR	V	22
R	H	OG	SER	A	64	L	H	HH	TYR	V	22
R	H	CG2	THR	A	88	L	-	HB2	SER	V	267
R	H	CG2	THR	A	88	L	-	HB3	SER	V	267
R	H	NZ	LYS	A	93	L	-	HZ3	LYS	V	263
R	H	CA	ALA	A	96	L	-	HB2	LYS	V	264
R	H	CB	ALA	A	96	L	-	HB2	LYS	V	264
R	-	CG	LEU	A	99	L	-	HD2	LYS	V	264
R	-	CG	LEU	A	99	L	-	HZ3	LYS	V	264
R	-	CD1	LEU	A	99	L	-	CD	LYS	V	264
R	-	CD1	LEU	A	99	L	-	CE	LYS	V	264
R	-	CD1	LEU	A	99	L	-	NZ	LYS	V	264
R	-	CD1	LEU	A	99	L	-	HD2	LYS	V	264
R	-	CD1	LEU	A	99	L	-	HD3	LYS	V	264
R	-	CD1	LEU	A	99	L	-	HE3	LYS	V	264
R	-	CD1	LEU	A	99	L	-	HZ1	LYS	V	264
R	-	CD1	LEU	A	99	L	-	HZ2	LYS	V	264
R	-	CD1	LEU	A	99	L	-	HZ3	LYS	V	264
R	-	CD2	LEU	A	99	L	-	HZ3	LYS	V	264
R	H	CA	ASP	A	102	L	-	HE2	LYS	V	263
R	H	C	ASP	A	102	L	-	CE	LYS	V	263
R	H	C	ASP	A	102	L	-	NZ	LYS	V	263
R	H	C	ASP	A	102	L	-	HG2	LYS	V	263
R	H	C	ASP	A	102	L	-	HE2	LYS	V	263
R	H	C	ASP	A	102	L	-	HZ1	LYS	V	263
R	H	C	ASP	A	102	L	-	HZ3	LYS	V	263
R	H	CB	ASP	A	102	L	-	HE2	LYS	V	263
R	H	O	ASP	A	102	L	-	CD	LYS	V	263
R	H	O	ASP	A	102	L	-	CE	LYS	V	263
R	H	O	ASP	A	102	L	-	NZ	LYS	V	263
R	H	O	ASP	A	102	L	-	HG2	LYS	V	263
R	H	O	ASP	A	102	L	-	HD3	LYS	V	263
R	H	O	ASP	A	102	L	-	HE2	LYS	V	263
R	H	O	ASP	A	102	L	-	HE3	LYS	V	263
R	H	O	ASP	A	102	L	-	HZ1	LYS	V	263
R	H	O	ASP	A	102	L	-	HZ2	LYS	V	263
R	H	O	ASP	A	102	L	-	HZ3	LYS	V	263
R	H	N	GLY	A	103	L	-	HG2	LYS	V	263
R	H	N	GLY	A	103	L	-	HE2	LYS	V	263
R	H	CA	GLY	A	103	L	-	HD3	LYS	V	263
R	H	CA	GLY	A	103	L	-	HE2	LYS	V	263
R	H	C	GLY	A	103	L	-	HZ3	LYS	V	263
R	H	O	GLY	A	103	L	-	HZ3	LYS	V	263
R	S	N	VAL	A	105	L	-	NZ	LYS	V	263
R	S	N	VAL	A	105	L	-	HZ1	LYS	V	263
R	S	N	VAL	A	105	L	-	HZ3	LYS	V	263
R	S	CA	VAL	A	105	L	-	NZ	LYS	V	263
R	S	CA	VAL	A	105	L	-	HZ1	LYS	V	263
R	S	CA	VAL	A	105	L	-	HZ3	LYS	V	263
R	S	C	VAL	A	105	L	-	NZ	LYS	V	263
R	S	C	VAL	A	105	L	-	HZ1	LYS	V	263
R	S	C	VAL	A	105	L	-	HZ2	LYS	V	263
R	S	C	VAL	A	105	L	-	HZ3	LYS	V	263
R	S	CB	VAL	A	105	L	-	NZ	LYS	V	263
R	S	CB	VAL	A	105	L	-	HZ1	LYS	V	263
R	S	CB	VAL	A	105	L	-	HZ2	LYS	V	263
R	S	CB	VAL	A	105	L	-	HZ3	LYS	V	263
R	S	O	VAL	A	105	L	-	CE	LYS	V	263
R	S	O	VAL	A	105	L	-	NZ	LYS	V	263
R	S	O	VAL	A	105	L	-	HZ1	LYS	V	263
R	S	O	VAL	A	105	L	-	HZ2	LYS	V	263
R	S	O	VAL	A	105	L	-	HZ3	LYS	V	263
R	S	CG1	VAL	A	105	L	-	NZ	LYS	V	263
R	S	CG1	VAL	A	105	L	-	HZ1	LYS	V	263
R	S	CG2	VAL	A	105	L	-	HZ1	LYS	V	263
R	S	N	ILE	A	106	L	-	HZ3	LYS	V	263
R	H	CA	LEU	A	316	L	H	HB3	TYR	V	22
R	H	C	LEU	A	316	L	H	HB3	TYR	V	22
R	H	CB	LEU	A	316	L	H	HB3	TYR	V	22
R	H	CB	LEU	A	316	L	H	HD1	TYR	V	22
R	H	O	LEU	A	316	L	H	N	TYR	V	22
R	H	O	LEU	A	316	L	H	CA	TYR	V	22
R	H	O	LEU	A	316	L	H	CB	TYR	V	22
R	H	O	LEU	A	316	L	H	HA	TYR	V	22
R	H	O	LEU	A	316	L	H	HB3	TYR	V	22
R	H	CG	LEU	A	316	L	H	HB3	TYR	V	22
R	H	CG	LEU	A	316	L	H	HD1	TYR	V	22
R	H	CD1	LEU	A	316	L	H	CD1	TYR	V	22
R	H	CD1	LEU	A	316	L	H	HB3	TYR	V	22
R	H	CD1	LEU	A	316	L	H	HD1	TYR	V	22
R	H	CD2	LEU	A	316	L	H	CB	TYR	V	22
R	H	CD2	LEU	A	316	L	H	CG	TYR	V	22
R	H	CD2	LEU	A	316	L	H	CD1	TYR	V	22
R	H	CD2	LEU	A	316	L	H	HB2	TYR	V	22
R	H	CD2	LEU	A	316	L	H	HB3	TYR	V	22
R	H	CD2	LEU	A	316	L	H	HD1	TYR	V	22
R	H	CD2	LEU	A	317	L	H	HA2	GLY	V	21
R	H	C	SER	A	319	L	H	HA	TYR	V	22
R	H	OG	SER	A	319	L	H	CB	TYR	V	22
R	H	OG	SER	A	319	L	H	HA	TYR	V	22
R	H	OG	SER	A	319	L	H	HB2	TYR	V	22
R	H	OG	SER	A	319	L	H	HB3	TYR	V	22
R	H	N	SER	A	320	L	H	CA	TYR	V	22
R	H	N	SER	A	320	L	H	HA	TYR	V	22
R	H	CA	SER	A	320	L	H	O	GLY	V	21
R	H	CA	SER	A	320	L	H	CA	TYR	V	22
R	H	CA	SER	A	320	L	H	O	TYR	V	22
R	H	CA	SER	A	320	L	H	HA	TYR	V	22
R	H	CA	SER	A	320	L	-	HB3	ARG	V	24
R	H	CA	SER	A	320	L	-	HD2	ARG	V	24
R	H	CA	SER	A	320	L	H	H	GLY	V	25
R	H	C	SER	A	320	L	-	HB3	ARG	V	24
R	H	C	SER	A	320	L	-	HD2	ARG	V	24
R	H	CB	SER	A	320	L	H	CA	GLY	V	21
R	H	CB	SER	A	320	L	H	C	GLY	V	21
R	H	CB	SER	A	320	L	H	O	GLY	V	21
R	H	CB	SER	A	320	L	H	HA2	GLY	V	21
R	H	CB	SER	A	320	L	H	N	TYR	V	22
R	H	CB	SER	A	320	L	H	CA	TYR	V	22
R	H	CB	SER	A	320	L	H	C	TYR	V	22
R	H	CB	SER	A	320	L	H	O	TYR	V	22
R	H	CB	SER	A	320	L	H	HA	TYR	V	22
R	H	CB	SER	A	320	L	-	CB	ARG	V	24
R	H	CB	SER	A	320	L	-	H	ARG	V	24
R	H	CB	SER	A	320	L	-	HB2	ARG	V	24
R	H	CB	SER	A	320	L	-	HB3	ARG	V	24
R	H	CB	SER	A	320	L	-	HD2	ARG	V	24
R	H	O	SER	A	320	L	-	CB	ARG	V	24
R	H	O	SER	A	320	L	-	CG	ARG	V	24
R	H	O	SER	A	320	L	-	CD	ARG	V	24
R	H	O	SER	A	320	L	-	HB3	ARG	V	24
R	H	O	SER	A	320	L	-	HG2	ARG	V	24
R	H	O	SER	A	320	L	-	HD2	ARG	V	24
R	H	O	SER	A	320	L	H	N	GLY	V	25
R	H	O	SER	A	320	L	H	H	GLY	V	25
R	H	OG	SER	A	320	L	H	CA	GLY	V	21
R	H	OG	SER	A	320	L	H	C	GLY	V	21
R	H	OG	SER	A	320	L	H	O	GLY	V	21
R	H	OG	SER	A	320	L	H	HA2	GLY	V	21
R	H	OG	SER	A	320	L	H	N	TYR	V	22
R	H	OG	SER	A	320	L	H	HA	TYR	V	22
R	H	OG	SER	A	320	L	-	HB2	ARG	V	24
R	H	OG	SER	A	320	L	-	HB3	ARG	V	24
R	H	OG	SER	A	320	L	-	HD2	ARG	V	24
R	H	OG	SER	A	320	L	-	HD3	ARG	V	24
R	H	N	PHE	A	321	L	-	HD2	ARG	V	24
R	H	CA	PHE	A	321	L	-	HD2	ARG	V	24
R	H	CD2	PHE	A	321	L	-	NH1	ARG	V	24
R	H	CD2	PHE	A	321	L	-	HH11	ARG	V	24
R	H	CD2	PHE	A	321	L	-	HH12	ARG	V	24
R	H	CE2	PHE	A	321	L	-	HH12	ARG	V	24
R	H	CE2	PHE	A	321	L	-	HG2	GLU	V	88
R	H	N	GLU	A	323	L	H	HA2	GLY	V	25
R	H	CA	GLU	A	323	L	H	CA	GLY	V	25
R	H	CA	GLU	A	323	L	H	HA2	GLY	V	25
R	H	CA	GLU	A	323	L	H	HA3	GLY	V	25
R	H	C	GLU	A	323	L	H	CA	GLY	V	25
R	H	C	GLU	A	323	L	H	HA2	GLY	V	25
R	H	C	GLU	A	323	L	H	HA3	GLY	V	25
R	H	CB	GLU	A	323	L	H	N	GLY	V	25
R	H	CB	GLU	A	323	L	H	CA	GLY	V	25
R	H	CB	GLU	A	323	L	H	H	GLY	V	25
R	H	CB	GLU	A	323	L	H	HA2	GLY	V	25
R	H	CB	GLU	A	323	L	H	HA3	GLY	V	25
R	H	O	GLU	A	323	L	H	CA	GLY	V	25
R	H	O	GLU	A	323	L	H	HA2	GLY	V	25
R	H	O	GLU	A	323	L	H	HA3	GLY	V	25
R	H	CG	GLU	A	323	L	H	HA2	GLY	V	25
R	H	CD	GLU	A	323	L	H	O	TYR	V	22
R	H	CD	GLU	A	323	L	H	HA2	GLY	V	25
R	H	CD	GLU	A	323	L	H	CD1	TRP	V	26
R	H	CD	GLU	A	323	L	H	NE1	TRP	V	26
R	H	CD	GLU	A	323	L	H	HD1	TRP	V	26
R	H	CD	GLU	A	323	L	H	HE1	TRP	V	26
R	H	OE1	GLU	A	323	L	H	CD1	TRP	V	26
R	H	OE1	GLU	A	323	L	H	NE1	TRP	V	26
R	H	OE1	GLU	A	323	L	H	HD1	TRP	V	26
R	H	OE1	GLU	A	323	L	H	HE1	TRP	V	26
R	H	OE2	GLU	A	323	L	H	C	TYR	V	22
R	H	OE2	GLU	A	323	L	H	O	TYR	V	22
R	H	OE2	GLU	A	323	L	H	HA	VAL	V	23
R	H	OE2	GLU	A	323	L	H	H	GLY	V	25
R	H	OE2	GLU	A	323	L	H	HA2	GLY	V	25
R	H	OE2	GLU	A	323	L	H	CD1	TRP	V	26
R	H	OE2	GLU	A	323	L	H	NE1	TRP	V	26
R	H	OE2	GLU	A	323	L	H	H	TRP	V	26
R	H	OE2	GLU	A	323	L	H	HD1	TRP	V	26
R	H	OE2	GLU	A	323	L	H	HE1	TRP	V	26
R	H	N	SER	A	324	L	H	N	GLY	V	25
R	H	N	SER	A	324	L	H	CA	GLY	V	25
R	H	N	SER	A	324	L	H	H	GLY	V	25
R	H	N	SER	A	324	L	H	HA2	GLY	V	25
R	H	N	SER	A	324	L	H	HA3	GLY	V	25
R	H	CA	SER	A	324	L	-	HG2	ARG	V	24
R	H	CA	SER	A	324	L	H	CA	GLY	V	25
R	H	CA	SER	A	324	L	H	HA2	GLY	V	25
R	H	CA	SER	A	324	L	H	HA3	GLY	V	25
R	H	CA	SER	A	324	L	H	CD2	LEU	V	86
R	H	CA	SER	A	324	L	H	HD21	LEU	V	86
R	H	CA	SER	A	324	L	H	HD22	LEU	V	86
R	H	CA	SER	A	324	L	H	HD23	LEU	V	86
R	H	C	SER	A	324	L	H	CD2	LEU	V	86
R	H	C	SER	A	324	L	H	HD21	LEU	V	86
R	H	C	SER	A	324	L	H	HD22	LEU	V	86
R	H	C	SER	A	324	L	H	HD23	LEU	V	86
R	H	CB	SER	A	324	L	-	CG	ARG	V	24
R	H	CB	SER	A	324	L	-	CD	ARG	V	24
R	H	CB	SER	A	324	L	-	NE	ARG	V	24
R	H	CB	SER	A	324	L	-	HG2	ARG	V	24
R	H	CB	SER	A	324	L	-	HD2	ARG	V	24
R	H	CB	SER	A	324	L	-	HE	ARG	V	24
R	H	CB	SER	A	324	L	H	HA3	GLY	V	25
R	H	CB	SER	A	324	L	H	CD2	LEU	V	86
R	H	CB	SER	A	324	L	H	HA	LEU	V	86
R	H	CB	SER	A	324	L	H	HD21	LEU	V	86
R	H	CB	SER	A	324	L	H	HD22	LEU	V	86
R	H	CB	SER	A	324	L	H	HD23	LEU	V	86
R	H	O	SER	A	324	L	H	CG	LEU	V	86
R	H	O	SER	A	324	L	H	CD2	LEU	V	86
R	H	O	SER	A	324	L	H	HD11	LEU	V	86
R	H	O	SER	A	324	L	H	HD13	LEU	V	86
R	H	O	SER	A	324	L	H	HD21	LEU	V	86
R	H	O	SER	A	324	L	H	HD22	LEU	V	86
R	H	O	SER	A	324	L	H	HD23	LEU	V	86
R	H	OG	SER	A	324	L	-	CA	ARG	V	24
R	H	OG	SER	A	324	L	-	C	ARG	V	24
R	H	OG	SER	A	324	L	-	CB	ARG	V	24
R	H	OG	SER	A	324	L	-	O	ARG	V	24
R	H	OG	SER	A	324	L	-	CG	ARG	V	24
R	H	OG	SER	A	324	L	-	CD	ARG	V	24
R	H	OG	SER	A	324	L	-	NE	ARG	V	24
R	H	OG	SER	A	324	L	-	HB3	ARG	V	24
R	H	OG	SER	A	324	L	-	HG2	ARG	V	24
R	H	OG	SER	A	324	L	-	HG3	ARG	V	24
R	H	OG	SER	A	324	L	-	HD2	ARG	V	24
R	H	OG	SER	A	324	L	-	HD3	ARG	V	24
R	H	OG	SER	A	324	L	-	HE	ARG	V	24
R	H	OG	SER	A	324	L	H	N	GLY	V	25
R	H	OG	SER	A	324	L	H	CA	GLY	V	25
R	H	OG	SER	A	324	L	H	H	GLY	V	25
R	H	OG	SER	A	324	L	H	HA3	GLY	V	25
R	H	OG	SER	A	324	L	H	O	ILE	V	85
R	H	OG	SER	A	324	L	H	HG21	ILE	V	85
R	H	OG	SER	A	324	L	H	HD21	LEU	V	86
R	H	N	THR	A	325	L	H	HD22	LEU	V	86
R	H	CA	THR	A	325	L	H	HD22	LEU	V	86
R	-	N	GLY	A	327	L	H	HD1	PHE	V	28
R	-	CA	GLY	A	327	L	H	CD1	PHE	V	28
R	-	CA	GLY	A	327	L	H	CE1	PHE	V	28
R	-	CA	GLY	A	327	L	H	HD1	PHE	V	28
R	-	CA	GLY	A	327	L	H	HE1	PHE	V	28
R	-	CA	GLY	A	327	L	H	CG2	VAL	V	29
R	-	CA	GLY	A	327	L	H	HG21	VAL	V	29
R	-	CA	GLY	A	327	L	H	HG22	VAL	V	29
R	-	C	GLY	A	327	L	H	CD1	PHE	V	28
R	-	C	GLY	A	327	L	H	CE1	PHE	V	28
R	-	C	GLY	A	327	L	H	CZ	PHE	V	28
R	-	C	GLY	A	327	L	H	HD1	PHE	V	28
R	-	C	GLY	A	327	L	H	HE1	PHE	V	28
R	-	C	GLY	A	327	L	H	HG22	VAL	V	29
R	-	O	GLY	A	327	L	H	CD1	PHE	V	28
R	-	O	GLY	A	327	L	H	CE1	PHE	V	28
R	-	O	GLY	A	327	L	H	CZ	PHE	V	28
R	-	O	GLY	A	327	L	H	HD1	PHE	V	28
R	-	O	GLY	A	327	L	H	HE1	PHE	V	28
R	-	O	GLY	A	327	L	H	HZ	PHE	V	28
R	-	O	GLY	A	327	L	H	HG22	VAL	V	29
R	-	O	GLY	A	327	L	H	CD2	LEU	V	32
R	-	O	GLY	A	327	L	H	HD21	LEU	V	32
R	-	O	GLY	A	327	L	H	HD22	LEU	V	32
R	-	O	GLY	A	327	L	H	HD23	LEU	V	32
R	-	N	SER	A	328	L	H	CD1	PHE	V	28
R	-	N	SER	A	328	L	H	CE1	PHE	V	28
R	-	N	SER	A	328	L	H	CZ	PHE	V	28
R	-	N	SER	A	328	L	H	HD1	PHE	V	28
R	-	N	SER	A	328	L	H	HE1	PHE	V	28
R	-	CA	SER	A	328	L	H	CE1	PHE	V	28
R	-	CA	SER	A	328	L	H	CZ	PHE	V	28
R	-	CA	SER	A	328	L	H	HE1	PHE	V	28
R	-	CA	SER	A	328	L	H	HZ	PHE	V	28
R	-	CA	SER	A	328	L	H	HD11	LEU	V	86
R	-	C	SER	A	328	L	H	HE1	PHE	V	28
R	-	CB	SER	A	328	L	H	HE1	PHE	V	28
R	-	CB	SER	A	328	L	H	HZ	PHE	V	28
R	-	CB	SER	A	328	L	H	CD1	LEU	V	86
R	-	CB	SER	A	328	L	H	HD11	LEU	V	86
R	-	CB	SER	A	328	L	H	HD13	LEU	V	86
R	-	OG	SER	A	328	L	H	HD11	LEU	V	86
R	-	OG	SER	A	328	L	H	HD13	LEU	V	86
R	-	CG	PRO	A	329	L	H	HD22	LEU	V	32
R	-	CD	PRO	A	329	L	H	HE1	PHE	V	28
R	-	CD	PRO	A	329	L	H	CD2	LEU	V	32
R	-	CD	PRO	A	329	L	H	HD22	LEU	V	32
R	-	CD	PRO	A	329	L	H	HD23	LEU	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