IID

Q9NPA1_Q9UNX9.1 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	-	ASP	A	210	L	H	HIS	V	22
R	-	ASP	A	210	L	-	ALA	V	25
R	S	GLU	A	277	L	H	HIS	V	22
R	-	PRO	A	356	L	H	ALA	V	276
R	-	PRO	A	356	L	H	GLU	V	277
R	-	PRO	A	356	L	-	SER	V	279
R	-	GLY	A	357	L	H	GLU	V	277
R	H	LEU	A	377	L	H	LEU	V	219
R	H	LYS	A	378	L	H	PHE	V	215
R	H	LYS	A	378	L	H	LEU	V	219
R	-	PHE	A	381	L	H	PHE	V	211
R	-	PHE	A	381	L	H	PHE	V	215
R	-	PHE	A	381	L	H	LEU	V	219
R	-	PHE	A	381	L	H	LEU	V	222
R	-	PRO	A	382	L	H	PHE	V	215
R	-	GLY	A	383	L	H	PHE	V	211
R	H	LEU	A	385	L	H	SER	V	218
R	H	LEU	A	385	L	H	LEU	V	222
R	H	THR	A	386	L	H	PHE	V	211
R	H	THR	A	386	L	H	LEU	V	214
R	H	THR	A	386	L	H	PHE	V	215
R	H	CYS	A	389	L	H	SER	V	218
R	H	CYS	A	389	L	H	PHE	V	73
R	H	TYR	A	390	L	H	PHE	V	84
R	H	GLU	A	393	L	H	PHE	V	73
R	-	ASP	A	418	L	-	ARG	V	33
R	-	GLY	A	419	L	-	ARG	V	33
R	-	GLY	A	419	L	-	GLU	V	34
R	-	ALA	A	420	L	-	LYS	V	32
R	-	ALA	A	420	L	-	ARG	V	33
R	-	ALA	A	420	L	-	GLU	V	34
R	-	ALA	A	421	L	-	LYS	V	31
R	-	ALA	A	421	L	-	LYS	V	32
R	-	ALA	A	421	L	-	ARG	V	33
R	-	SER	A	422	L	-	GLY	V	30
R	-	SER	A	422	L	-	LYS	V	31
R	-	SER	A	422	L	-	LYS	V	32
R	-	PRO	A	423	L	-	GLY	V	30
R	-	ARG	A	424	L	-	SER	V	29
R	-	ARG	A	424	L	-	GLY	V	30
R	-	ARG	A	424	L	-	LYS	V	31
R	-	VAL	A	425	L	-	PRO	V	27
R	-	VAL	A	425	L	-	ALA	V	28
R	-	VAL	A	425	L	-	SER	V	29
R	-	VAL	A	425	L	-	GLY	V	30
R	-	LEU	A	426	L	-	PRO	V	27
R	-	THR	A	427	L	-	PRO	V	27
R	-	ALA	A	431	L	H	HIS	V	22
R	-	LEU	A	432	L	H	HIS	V	22
R	-	THR	A	433	L	-	ARG	V	23
R	-	LEU	A	434	L	H	LEU	V	19
R	-	PRO	A	435	L	H	LEU	V	19
R	-	PRO	A	436	L	H	HIS	V	12
R	-	PRO	A	436	L	H	ALA	V	15
R	-	PRO	A	436	L	H	LEU	V	19

- 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

Q9NPA1_Q9UNX9.1 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	-	CB	ASP	A	210	L	H	HA	HIS	V	22
R	-	CG	ASP	A	210	L	-	CB	ALA	V	25
R	-	CG	ASP	A	210	L	-	HB1	ALA	V	25
R	-	CG	ASP	A	210	L	-	HB2	ALA	V	25
R	-	CG	ASP	A	210	L	-	HB3	ALA	V	25
R	-	OD1	ASP	A	210	L	-	CB	ALA	V	25
R	-	OD1	ASP	A	210	L	-	HB1	ALA	V	25
R	-	OD1	ASP	A	210	L	-	HB2	ALA	V	25
R	-	OD1	ASP	A	210	L	-	HB3	ALA	V	25
R	-	OD2	ASP	A	210	L	-	CB	ALA	V	25
R	-	OD2	ASP	A	210	L	-	HB1	ALA	V	25
R	-	OD2	ASP	A	210	L	-	HB2	ALA	V	25
R	-	OD2	ASP	A	210	L	-	HB3	ALA	V	25
R	S	CD	GLU	A	277	L	H	HE2	HIS	V	22
R	S	OE1	GLU	A	277	L	H	NE2	HIS	V	22
R	S	OE1	GLU	A	277	L	H	HE2	HIS	V	22
R	S	OE2	GLU	A	277	L	H	HE2	HIS	V	22
R	-	C	PRO	A	356	L	H	HG3	GLU	V	277
R	-	CB	PRO	A	356	L	H	HA	GLU	V	277
R	-	CG	PRO	A	356	L	H	O	ALA	V	276
R	-	CG	PRO	A	356	L	-	OXT	SER	V	279
R	-	CD	PRO	A	356	L	-	OXT	SER	V	279
R	-	N	GLY	A	357	L	H	HG3	GLU	V	277
R	-	CA	GLY	A	357	L	H	HG3	GLU	V	277
R	H	O	LEU	A	377	L	H	HD22	LEU	V	219
R	H	O	LEU	A	377	L	H	HD23	LEU	V	219
R	H	CA	LYS	A	378	L	H	HZ	PHE	V	215
R	H	CA	LYS	A	378	L	H	HD12	LEU	V	219
R	H	C	LYS	A	378	L	H	HZ	PHE	V	215
R	H	CB	LYS	A	378	L	H	HE1	PHE	V	215
R	H	CB	LYS	A	378	L	H	HZ	PHE	V	215
R	H	CB	LYS	A	378	L	H	HD12	LEU	V	219
R	H	O	LYS	A	378	L	H	CZ	PHE	V	215
R	H	O	LYS	A	378	L	H	HZ	PHE	V	215
R	H	CG	LYS	A	378	L	H	HE1	PHE	V	215
R	H	CG	LYS	A	378	L	H	CD1	LEU	V	219
R	H	CG	LYS	A	378	L	H	HD11	LEU	V	219
R	H	CG	LYS	A	378	L	H	HD12	LEU	V	219
R	-	CA	PHE	A	381	L	H	HE2	PHE	V	215
R	-	C	PHE	A	381	L	H	CE2	PHE	V	215
R	-	C	PHE	A	381	L	H	HE2	PHE	V	215
R	-	C	PHE	A	381	L	H	HZ	PHE	V	215
R	-	CB	PHE	A	381	L	H	CE2	PHE	V	215
R	-	CB	PHE	A	381	L	H	CZ	PHE	V	215
R	-	CB	PHE	A	381	L	H	HE2	PHE	V	215
R	-	CB	PHE	A	381	L	H	HZ	PHE	V	215
R	-	CB	PHE	A	381	L	H	HD23	LEU	V	219
R	-	O	PHE	A	381	L	H	HZ	PHE	V	211
R	-	O	PHE	A	381	L	H	CD2	PHE	V	215
R	-	O	PHE	A	381	L	H	CE2	PHE	V	215
R	-	O	PHE	A	381	L	H	CZ	PHE	V	215
R	-	O	PHE	A	381	L	H	HD2	PHE	V	215
R	-	O	PHE	A	381	L	H	HE2	PHE	V	215
R	-	O	PHE	A	381	L	H	HZ	PHE	V	215
R	-	CG	PHE	A	381	L	H	HD21	LEU	V	219
R	-	CG	PHE	A	381	L	H	HD23	LEU	V	219
R	-	CD2	PHE	A	381	L	H	CD2	LEU	V	219
R	-	CD2	PHE	A	381	L	H	HD21	LEU	V	219
R	-	CD2	PHE	A	381	L	H	HD22	LEU	V	219
R	-	CD2	PHE	A	381	L	H	HD23	LEU	V	219
R	-	CD2	PHE	A	381	L	H	CD2	LEU	V	222
R	-	CD2	PHE	A	381	L	H	HD21	LEU	V	222
R	-	CD2	PHE	A	381	L	H	HD22	LEU	V	222
R	-	CD2	PHE	A	381	L	H	HD23	LEU	V	222
R	-	CE1	PHE	A	381	L	H	CD2	LEU	V	222
R	-	CE1	PHE	A	381	L	H	HD21	LEU	V	222
R	-	CE1	PHE	A	381	L	H	HD22	LEU	V	222
R	-	CE1	PHE	A	381	L	H	HD23	LEU	V	222
R	-	CE2	PHE	A	381	L	H	HD21	LEU	V	219
R	-	CE2	PHE	A	381	L	H	CD2	LEU	V	222
R	-	CE2	PHE	A	381	L	H	HD21	LEU	V	222
R	-	CE2	PHE	A	381	L	H	HD22	LEU	V	222
R	-	CE2	PHE	A	381	L	H	HD23	LEU	V	222
R	-	CZ	PHE	A	381	L	H	CD2	LEU	V	222
R	-	CZ	PHE	A	381	L	H	HD21	LEU	V	222
R	-	CZ	PHE	A	381	L	H	HD22	LEU	V	222
R	-	CZ	PHE	A	381	L	H	HD23	LEU	V	222
R	-	N	PRO	A	382	L	H	HE2	PHE	V	215
R	-	N	GLY	A	383	L	H	HE2	PHE	V	211
R	-	N	GLY	A	383	L	H	HZ	PHE	V	211
R	-	CA	GLY	A	383	L	H	HE2	PHE	V	211
R	H	CB	LEU	A	385	L	H	HB3	SER	V	218
R	H	CG	LEU	A	385	L	H	HB3	SER	V	218
R	H	CD1	LEU	A	385	L	H	HB3	SER	V	218
R	H	CD1	LEU	A	385	L	H	HD23	LEU	V	222
R	H	CB	THR	A	386	L	H	HD2	PHE	V	211
R	H	CB	THR	A	386	L	H	HE2	PHE	V	211
R	H	CB	THR	A	386	L	H	HB3	LEU	V	214
R	H	O	THR	A	386	L	H	HD12	LEU	V	214
R	H	CG2	THR	A	386	L	H	O	PHE	V	211
R	H	CG2	THR	A	386	L	H	CD2	PHE	V	211
R	H	CG2	THR	A	386	L	H	CE2	PHE	V	211
R	H	CG2	THR	A	386	L	H	HA	PHE	V	211
R	H	CG2	THR	A	386	L	H	HD2	PHE	V	211
R	H	CG2	THR	A	386	L	H	HE2	PHE	V	211
R	H	CG2	THR	A	386	L	H	CB	LEU	V	214
R	H	CG2	THR	A	386	L	H	HB2	LEU	V	214
R	H	CG2	THR	A	386	L	H	HB3	LEU	V	214
R	H	CG2	THR	A	386	L	H	N	PHE	V	215
R	H	CG2	THR	A	386	L	H	H	PHE	V	215
R	H	CG2	THR	A	386	L	H	HA	PHE	V	215
R	H	CG2	THR	A	386	L	H	HB2	PHE	V	215
R	H	CG2	THR	A	386	L	H	HD2	PHE	V	215
R	H	OG1	THR	A	386	L	H	CD2	PHE	V	211
R	H	OG1	THR	A	386	L	H	CE2	PHE	V	211
R	H	OG1	THR	A	386	L	H	HD2	PHE	V	211
R	H	OG1	THR	A	386	L	H	HE2	PHE	V	211
R	H	CB	CYS	A	389	L	H	HE1	PHE	V	73
R	H	CB	CYS	A	389	L	H	HZ	PHE	V	73
R	H	CB	CYS	A	389	L	H	OG	SER	V	218
R	H	SG	CYS	A	389	L	H	CZ	PHE	V	73
R	H	SG	CYS	A	389	L	H	HZ	PHE	V	73
R	H	SG	CYS	A	389	L	H	CB	SER	V	218
R	H	SG	CYS	A	389	L	H	OG	SER	V	218
R	H	SG	CYS	A	389	L	H	HA	SER	V	218
R	H	SG	CYS	A	389	L	H	HB3	SER	V	218
R	H	SG	CYS	A	389	L	H	HG	SER	V	218
R	H	CE2	TYR	A	390	L	H	HE1	PHE	V	84
R	H	OH	TYR	A	390	L	H	CE1	PHE	V	84
R	H	OH	TYR	A	390	L	H	HD1	PHE	V	84
R	H	OH	TYR	A	390	L	H	HE1	PHE	V	84
R	H	CZ	TYR	A	390	L	H	CE1	PHE	V	84
R	H	CZ	TYR	A	390	L	H	HE1	PHE	V	84
R	H	CD	GLU	A	393	L	H	CB	PHE	V	73
R	H	CD	GLU	A	393	L	H	HB3	PHE	V	73
R	H	OE1	GLU	A	393	L	H	CA	PHE	V	73
R	H	OE1	GLU	A	393	L	H	C	PHE	V	73
R	H	OE1	GLU	A	393	L	H	CB	PHE	V	73
R	H	OE1	GLU	A	393	L	H	O	PHE	V	73
R	H	OE1	GLU	A	393	L	H	CG	PHE	V	73
R	H	OE1	GLU	A	393	L	H	CD1	PHE	V	73
R	H	OE1	GLU	A	393	L	H	HB2	PHE	V	73
R	H	OE1	GLU	A	393	L	H	HB3	PHE	V	73
R	H	OE1	GLU	A	393	L	H	HD1	PHE	V	73
R	H	OE2	GLU	A	393	L	H	HB3	PHE	V	73
R	-	CG	ASP	A	418	L	-	HH22	ARG	V	33
R	-	OD1	ASP	A	418	L	-	NH1	ARG	V	33
R	-	OD1	ASP	A	418	L	-	NH2	ARG	V	33
R	-	OD1	ASP	A	418	L	-	CZ	ARG	V	33
R	-	OD1	ASP	A	418	L	-	HH12	ARG	V	33
R	-	OD1	ASP	A	418	L	-	HH22	ARG	V	33
R	-	N	GLY	A	419	L	-	CD	ARG	V	33
R	-	N	GLY	A	419	L	-	NE	ARG	V	33
R	-	N	GLY	A	419	L	-	HD3	ARG	V	33
R	-	N	GLY	A	419	L	-	HE	ARG	V	33
R	-	CA	GLY	A	419	L	-	HG2	ARG	V	33
R	-	CA	GLY	A	419	L	-	HD3	ARG	V	33
R	-	CA	GLY	A	419	L	-	HB3	GLU	V	34
R	-	C	GLY	A	419	L	-	CG	ARG	V	33
R	-	C	GLY	A	419	L	-	CD	ARG	V	33
R	-	C	GLY	A	419	L	-	NE	ARG	V	33
R	-	C	GLY	A	419	L	-	HG2	ARG	V	33
R	-	C	GLY	A	419	L	-	HD3	ARG	V	33
R	-	C	GLY	A	419	L	-	HE	ARG	V	33
R	-	C	GLY	A	419	L	-	OE2	GLU	V	34
R	-	C	GLY	A	419	L	-	HB3	GLU	V	34
R	-	O	GLY	A	419	L	-	CA	ARG	V	33
R	-	O	GLY	A	419	L	-	CB	ARG	V	33
R	-	O	GLY	A	419	L	-	CG	ARG	V	33
R	-	O	GLY	A	419	L	-	CD	ARG	V	33
R	-	O	GLY	A	419	L	-	NE	ARG	V	33
R	-	O	GLY	A	419	L	-	HA	ARG	V	33
R	-	O	GLY	A	419	L	-	HB2	ARG	V	33
R	-	O	GLY	A	419	L	-	HG2	ARG	V	33
R	-	O	GLY	A	419	L	-	HG3	ARG	V	33
R	-	O	GLY	A	419	L	-	HD3	ARG	V	33
R	-	O	GLY	A	419	L	-	HE	ARG	V	33
R	-	O	GLY	A	419	L	-	OE2	GLU	V	34
R	-	O	GLY	A	419	L	-	HB2	GLU	V	34
R	-	O	GLY	A	419	L	-	HB3	GLU	V	34
R	-	N	ALA	A	420	L	-	HG2	ARG	V	33
R	-	N	ALA	A	420	L	-	HE	ARG	V	33
R	-	N	ALA	A	420	L	-	OE2	GLU	V	34
R	-	CA	ALA	A	420	L	-	HG2	ARG	V	33
R	-	C	ALA	A	420	L	-	O	LYS	V	32
R	-	C	ALA	A	420	L	-	HG2	ARG	V	33
R	-	C	ALA	A	420	L	-	HE	ARG	V	33
R	-	CB	ALA	A	420	L	-	OE2	GLU	V	34
R	-	O	ALA	A	420	L	-	C	LYS	V	32
R	-	O	ALA	A	420	L	-	O	LYS	V	32
R	-	O	ALA	A	420	L	-	CG	ARG	V	33
R	-	O	ALA	A	420	L	-	HA	ARG	V	33
R	-	O	ALA	A	420	L	-	HG2	ARG	V	33
R	-	O	ALA	A	420	L	-	HG3	ARG	V	33
R	-	N	ALA	A	421	L	-	HG2	ARG	V	33
R	-	N	ALA	A	421	L	-	HE	ARG	V	33
R	-	CA	ALA	A	421	L	-	HG2	LYS	V	31
R	-	CA	ALA	A	421	L	-	HE2	LYS	V	31
R	-	CA	ALA	A	421	L	-	O	LYS	V	32
R	-	C	ALA	A	421	L	-	HG2	LYS	V	31
R	-	CB	ALA	A	421	L	-	CG	LYS	V	31
R	-	CB	ALA	A	421	L	-	CD	LYS	V	31
R	-	CB	ALA	A	421	L	-	CE	LYS	V	31
R	-	CB	ALA	A	421	L	-	HG2	LYS	V	31
R	-	CB	ALA	A	421	L	-	HE2	LYS	V	31
R	-	CB	ALA	A	421	L	-	HE3	LYS	V	31
R	-	N	SER	A	422	L	-	HA	LYS	V	31
R	-	N	SER	A	422	L	-	HG2	LYS	V	31
R	-	N	SER	A	422	L	-	O	LYS	V	32
R	-	N	SER	A	422	L	-	H	LYS	V	32
R	-	N	SER	A	422	L	-	HB3	LYS	V	32
R	-	CA	SER	A	422	L	-	H	LYS	V	32
R	-	CA	SER	A	422	L	-	HB3	LYS	V	32
R	-	CB	SER	A	422	L	-	HA	LYS	V	31
R	-	CB	SER	A	422	L	-	N	LYS	V	32
R	-	CB	SER	A	422	L	-	CB	LYS	V	32
R	-	CB	SER	A	422	L	-	CD	LYS	V	32
R	-	CB	SER	A	422	L	-	H	LYS	V	32
R	-	CB	SER	A	422	L	-	HB2	LYS	V	32
R	-	CB	SER	A	422	L	-	HB3	LYS	V	32
R	-	CB	SER	A	422	L	-	HD2	LYS	V	32
R	-	CB	SER	A	422	L	-	HD3	LYS	V	32
R	-	O	SER	A	422	L	-	O	GLY	V	30
R	-	O	SER	A	422	L	-	HA	LYS	V	31
R	-	O	SER	A	422	L	-	HG2	LYS	V	31
R	-	O	SER	A	422	L	-	HG3	LYS	V	31
R	-	OG	SER	A	422	L	-	CB	LYS	V	32
R	-	OG	SER	A	422	L	-	CG	LYS	V	32
R	-	OG	SER	A	422	L	-	CD	LYS	V	32
R	-	OG	SER	A	422	L	-	H	LYS	V	32
R	-	OG	SER	A	422	L	-	HB2	LYS	V	32
R	-	OG	SER	A	422	L	-	HB3	LYS	V	32
R	-	OG	SER	A	422	L	-	HG3	LYS	V	32
R	-	OG	SER	A	422	L	-	HD2	LYS	V	32
R	-	OG	SER	A	422	L	-	HD3	LYS	V	32
R	-	O	PRO	A	423	L	-	O	GLY	V	30
R	-	N	ARG	A	424	L	-	O	GLY	V	30
R	-	CA	ARG	A	424	L	-	O	GLY	V	30
R	-	CB	ARG	A	424	L	-	OG	SER	V	29
R	-	CB	ARG	A	424	L	-	HA	SER	V	29
R	-	CB	ARG	A	424	L	-	HG	SER	V	29
R	-	CG	ARG	A	424	L	-	CB	SER	V	29
R	-	CG	ARG	A	424	L	-	OG	SER	V	29
R	-	CG	ARG	A	424	L	-	HA	SER	V	29
R	-	CG	ARG	A	424	L	-	HB2	SER	V	29
R	-	CG	ARG	A	424	L	-	HG	SER	V	29
R	-	CG	ARG	A	424	L	-	O	GLY	V	30
R	-	CG	ARG	A	424	L	-	HG3	LYS	V	31
R	-	CD	ARG	A	424	L	-	CB	SER	V	29
R	-	CD	ARG	A	424	L	-	OG	SER	V	29
R	-	CD	ARG	A	424	L	-	HB2	SER	V	29
R	-	CD	ARG	A	424	L	-	HB3	SER	V	29
R	-	CD	ARG	A	424	L	-	HG	SER	V	29
R	-	NE	ARG	A	424	L	-	CB	SER	V	29
R	-	NE	ARG	A	424	L	-	OG	SER	V	29
R	-	NE	ARG	A	424	L	-	HB2	SER	V	29
R	-	NE	ARG	A	424	L	-	HB3	SER	V	29
R	-	NE	ARG	A	424	L	-	HG	SER	V	29
R	-	NE	ARG	A	424	L	-	HG3	LYS	V	31
R	-	NE	ARG	A	424	L	-	HD3	LYS	V	31
R	-	NE	ARG	A	424	L	-	HE3	LYS	V	31
R	-	NE	ARG	A	424	L	-	HZ3	LYS	V	31
R	-	NH1	ARG	A	424	L	-	OG	SER	V	29
R	-	NH1	ARG	A	424	L	-	HG	SER	V	29
R	-	NH2	ARG	A	424	L	-	OG	SER	V	29
R	-	NH2	ARG	A	424	L	-	HB3	SER	V	29
R	-	NH2	ARG	A	424	L	-	HG	SER	V	29
R	-	NH2	ARG	A	424	L	-	HD3	LYS	V	31
R	-	NH2	ARG	A	424	L	-	HZ3	LYS	V	31
R	-	CZ	ARG	A	424	L	-	CB	SER	V	29
R	-	CZ	ARG	A	424	L	-	OG	SER	V	29
R	-	CZ	ARG	A	424	L	-	HB3	SER	V	29
R	-	CZ	ARG	A	424	L	-	HG	SER	V	29
R	-	CZ	ARG	A	424	L	-	HD3	LYS	V	31
R	-	CZ	ARG	A	424	L	-	HZ3	LYS	V	31
R	-	N	VAL	A	425	L	-	HA	SER	V	29
R	-	N	VAL	A	425	L	-	H	GLY	V	30
R	-	O	VAL	A	425	L	-	HB3	PRO	V	27
R	-	O	VAL	A	425	L	-	O	ALA	V	28
R	-	O	VAL	A	425	L	-	HA	SER	V	29
R	-	CD2	LEU	A	426	L	-	HG2	PRO	V	27
R	-	N	THR	A	427	L	-	HB2	PRO	V	27
R	-	O	THR	A	427	L	-	HB2	PRO	V	27
R	-	O	THR	A	427	L	-	HG3	PRO	V	27
R	-	OG1	THR	A	427	L	-	HB2	PRO	V	27
R	-	CA	ALA	A	431	L	H	HE1	HIS	V	22
R	-	C	ALA	A	431	L	H	HE1	HIS	V	22
R	-	N	LEU	A	432	L	H	ND1	HIS	V	22
R	-	N	LEU	A	432	L	H	CE1	HIS	V	22
R	-	N	LEU	A	432	L	H	HE1	HIS	V	22
R	-	CA	LEU	A	432	L	H	ND1	HIS	V	22
R	-	CA	LEU	A	432	L	H	CE1	HIS	V	22
R	-	CA	LEU	A	432	L	H	HE1	HIS	V	22
R	-	C	LEU	A	432	L	H	ND1	HIS	V	22
R	-	C	LEU	A	432	L	H	CE1	HIS	V	22
R	-	C	LEU	A	432	L	H	HE1	HIS	V	22
R	-	CB	LEU	A	432	L	H	CE1	HIS	V	22
R	-	CB	LEU	A	432	L	H	NE2	HIS	V	22
R	-	CB	LEU	A	432	L	H	HE1	HIS	V	22
R	-	O	LEU	A	432	L	H	CB	HIS	V	22
R	-	O	LEU	A	432	L	H	CG	HIS	V	22
R	-	O	LEU	A	432	L	H	CD2	HIS	V	22
R	-	O	LEU	A	432	L	H	ND1	HIS	V	22
R	-	O	LEU	A	432	L	H	CE1	HIS	V	22
R	-	O	LEU	A	432	L	H	NE2	HIS	V	22
R	-	O	LEU	A	432	L	H	HB2	HIS	V	22
R	-	O	LEU	A	432	L	H	HE1	HIS	V	22
R	-	CA	THR	A	433	L	-	HE	ARG	V	23
R	-	CB	THR	A	433	L	-	NE	ARG	V	23
R	-	CB	THR	A	433	L	-	NH2	ARG	V	23
R	-	CB	THR	A	433	L	-	CZ	ARG	V	23
R	-	CB	THR	A	433	L	-	HE	ARG	V	23
R	-	CB	THR	A	433	L	-	HH21	ARG	V	23
R	-	CB	THR	A	433	L	-	HH22	ARG	V	23
R	-	CG2	THR	A	433	L	-	CG	ARG	V	23
R	-	CG2	THR	A	433	L	-	CD	ARG	V	23
R	-	CG2	THR	A	433	L	-	NE	ARG	V	23
R	-	CG2	THR	A	433	L	-	NH2	ARG	V	23
R	-	CG2	THR	A	433	L	-	CZ	ARG	V	23
R	-	CG2	THR	A	433	L	-	HG2	ARG	V	23
R	-	CG2	THR	A	433	L	-	HG3	ARG	V	23
R	-	CG2	THR	A	433	L	-	HD3	ARG	V	23
R	-	CG2	THR	A	433	L	-	HE	ARG	V	23
R	-	CG2	THR	A	433	L	-	HH21	ARG	V	23
R	-	OG1	THR	A	433	L	-	NE	ARG	V	23
R	-	OG1	THR	A	433	L	-	NH2	ARG	V	23
R	-	OG1	THR	A	433	L	-	CZ	ARG	V	23
R	-	OG1	THR	A	433	L	-	HE	ARG	V	23
R	-	OG1	THR	A	433	L	-	HH21	ARG	V	23
R	-	OG1	THR	A	433	L	-	HH22	ARG	V	23
R	-	N	LEU	A	434	L	H	CD2	LEU	V	19
R	-	N	LEU	A	434	L	H	HD21	LEU	V	19
R	-	N	LEU	A	434	L	H	HD22	LEU	V	19
R	-	N	LEU	A	434	L	H	HD23	LEU	V	19
R	-	CA	LEU	A	434	L	H	CD2	LEU	V	19
R	-	CA	LEU	A	434	L	H	HD21	LEU	V	19
R	-	CA	LEU	A	434	L	H	HD22	LEU	V	19
R	-	CA	LEU	A	434	L	H	HD23	LEU	V	19
R	-	C	LEU	A	434	L	H	CD2	LEU	V	19
R	-	C	LEU	A	434	L	H	HD22	LEU	V	19
R	-	C	LEU	A	434	L	H	HD23	LEU	V	19
R	-	CB	LEU	A	434	L	H	CD2	LEU	V	19
R	-	CB	LEU	A	434	L	H	HD21	LEU	V	19
R	-	CB	LEU	A	434	L	H	HD22	LEU	V	19
R	-	CB	LEU	A	434	L	H	HD23	LEU	V	19
R	-	O	LEU	A	434	L	H	CG	LEU	V	19
R	-	O	LEU	A	434	L	H	CD1	LEU	V	19
R	-	O	LEU	A	434	L	H	CD2	LEU	V	19
R	-	O	LEU	A	434	L	H	HD12	LEU	V	19
R	-	O	LEU	A	434	L	H	HD13	LEU	V	19
R	-	O	LEU	A	434	L	H	HD21	LEU	V	19
R	-	O	LEU	A	434	L	H	HD22	LEU	V	19
R	-	O	LEU	A	434	L	H	HD23	LEU	V	19
R	-	CG	LEU	A	434	L	H	HD23	LEU	V	19
R	-	C	PRO	A	435	L	H	HD12	LEU	V	19
R	-	C	PRO	A	435	L	H	HD13	LEU	V	19
R	-	O	PRO	A	435	L	H	CD1	LEU	V	19
R	-	O	PRO	A	435	L	H	HD13	LEU	V	19
R	-	O	PRO	A	435	L	H	HD23	LEU	V	19
R	-	N	PRO	A	436	L	H	HD12	LEU	V	19
R	-	N	PRO	A	436	L	H	HD13	LEU	V	19
R	-	CA	PRO	A	436	L	H	CD1	LEU	V	19
R	-	CA	PRO	A	436	L	H	HD11	LEU	V	19
R	-	CA	PRO	A	436	L	H	HD12	LEU	V	19
R	-	CA	PRO	A	436	L	H	HD13	LEU	V	19
R	-	C	PRO	A	436	L	H	HE1	HIS	V	12
R	-	O	PRO	A	436	L	H	HE1	HIS	V	12
R	-	OXT	PRO	A	436	L	H	ND1	HIS	V	12
R	-	OXT	PRO	A	436	L	H	CE1	HIS	V	12
R	-	OXT	PRO	A	436	L	H	HE1	HIS	V	12
R	-	OXT	PRO	A	436	L	H	HB1	ALA	V	15

- 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