IID

Q8NI99_P26436.1 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	-	ARG	A	228	L	-	GLN	V	38
R	-	VAL	A	254	L	-	ASN	V	213
R	H	ARG	A	264	L	-	SER	V	21
R	H	ARG	A	264	L	-	GLN	V	22
R	-	ALA	A	266	L	-	GLN	V	212
R	-	ALA	A	266	L	-	ASN	V	213
R	-	GLY	A	267	L	-	GLN	V	212
R	-	GLY	A	267	L	-	ASN	V	213
R	-	HIS	A	268	L	-	ASN	V	213
R	-	GLU	A	269	L	-	THR	V	19
R	-	GLU	A	269	L	-	GLN	V	212
R	-	THR	A	28	L	-	LEU	V	133
R	S	HIS	A	281	L	-	PRO	V	144
R	-	GLN	A	289	L	-	SER	V	21
R	-	TYR	A	29	L	-	GLU	V	132
R	-	TYR	A	29	L	-	LEU	V	133
R	-	TYR	A	29	L	-	GLU	V	134
R	-	TYR	A	29	L	-	SER	V	135
R	-	GLN	A	290	L	-	THR	V	19
R	-	GLN	A	290	L	-	SER	V	21
R	H	GLU	A	292	L	-	SER	V	21
R	H	GLU	A	292	L	-	PRO	V	23
R	H	GLU	A	292	L	-	ASN	V	24
R	H	GLY	A	293	L	-	SER	V	21
R	H	GLY	A	293	L	-	GLN	V	22
R	H	GLY	A	293	L	-	PRO	V	23
R	-	GLY	A	294	L	-	SER	V	21
R	-	THR	A	30	L	-	SER	V	131
R	-	THR	A	30	L	-	GLU	V	132
R	-	PHE	A	31	L	-	SER	V	131
R	-	PHE	A	31	L	-	GLU	V	132
R	-	PHE	A	31	L	-	GLU	V	134
R	H	HIS	A	315	L	-	ASP	V	141
R	-	VAL	A	32	L	-	GLU	V	132
R	-	GLY	A	321	L	-	PRO	V	139
R	-	LEU	A	33	L	-	GLU	V	132
R	-	GLY	A	353	L	-	PHE	V	43
R	-	GLY	A	353	L	-	PHE	V	44
R	-	GLY	A	353	L	-	SER	V	45
R	-	ARG	A	355	L	-	GLY	V	41
R	-	ARG	A	355	L	-	GLU	V	42
R	-	ASP	A	362	L	-	GLY	V	28
R	S	LEU	A	377	L	-	ILE	V	30
R	S	LEU	A	377	L	-	ASP	V	31
R	S	LEU	A	377	L	-	HIS	V	32
R	-	GLY	A	378	L	-	ILE	V	30
R	-	GLY	A	378	L	-	ASP	V	31
R	-	GLN	A	379	L	-	ILE	V	30
R	-	ASP	A	386	L	-	GLN	V	33
R	H	SER	A	389	L	-	HIS	V	32
R	H	SER	A	389	L	-	GLN	V	33
R	H	SER	A	389	L	-	THR	V	34
R	H	TRP	A	390	L	-	THR	V	34
R	-	ASN	A	392	L	-	ASP	V	31
R	-	ASN	A	392	L	-	HIS	V	32
R	-	ASP	A	393	L	-	HIS	V	32
R	-	LYS	A	394	L	-	HIS	V	32
R	-	HIS	A	425	L	-	THR	V	34
R	-	HIS	A	425	L	-	VAL	V	36
R	H	GLU	A	450	L	-	SER	V	35
R	H	GLU	A	450	L	-	VAL	V	36
R	H	GLU	A	450	L	-	GLN	V	37
R	H	GLU	A	450	L	-	GLN	V	38
R	H	PHE	A	451	L	-	PRO	V	40
R	H	ARG	A	452	L	-	LEU	V	39
R	H	ARG	A	452	L	-	PRO	V	40
R	H	ARG	A	452	L	-	GLY	V	41
R	-	GLY	A	453	L	-	LEU	V	39
R	S	ARG	A	466	L	-	ASN	V	24
R	-	LEU	A	468	L	-	LEU	V	26
R	-	LEU	A	468	L	-	SER	V	27
R	-	LEU	A	468	L	-	GLY	V	28
R	-	LYS	A	469	L	-	PRO	V	23
R	-	LYS	A	469	L	-	GLU	V	25
R	-	LYS	A	469	L	-	LEU	V	26
R	-	LYS	A	469	L	-	SER	V	27
R	-	LEU	A	470	L	-	LEU	V	26
R	-	LEU	A	470	L	-	SER	V	27

- 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

Q8NI99_P26436.1 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	-	CA	THR	A	28	L	-	HD13	LEU	V	133
R	-	CA	THR	A	28	L	-	HD22	LEU	V	133
R	-	C	THR	A	28	L	-	HD22	LEU	V	133
R	-	CB	THR	A	28	L	-	HD13	LEU	V	133
R	-	CG2	THR	A	28	L	-	HD13	LEU	V	133
R	-	N	TYR	A	29	L	-	CD2	LEU	V	133
R	-	N	TYR	A	29	L	-	HD13	LEU	V	133
R	-	N	TYR	A	29	L	-	HD22	LEU	V	133
R	-	CA	TYR	A	29	L	-	HD22	LEU	V	133
R	-	C	TYR	A	29	L	-	HG	LEU	V	133
R	-	C	TYR	A	29	L	-	HD22	LEU	V	133
R	-	CB	TYR	A	29	L	-	HD22	LEU	V	133
R	-	O	TYR	A	29	L	-	O	GLU	V	132
R	-	O	TYR	A	29	L	-	CG	LEU	V	133
R	-	O	TYR	A	29	L	-	CD2	LEU	V	133
R	-	O	TYR	A	29	L	-	HA	LEU	V	133
R	-	O	TYR	A	29	L	-	HG	LEU	V	133
R	-	O	TYR	A	29	L	-	HD21	LEU	V	133
R	-	O	TYR	A	29	L	-	HD22	LEU	V	133
R	-	CG	TYR	A	29	L	-	CD2	LEU	V	133
R	-	CG	TYR	A	29	L	-	HD21	LEU	V	133
R	-	CG	TYR	A	29	L	-	HD22	LEU	V	133
R	-	CG	TYR	A	29	L	-	HD23	LEU	V	133
R	-	CD1	TYR	A	29	L	-	CD2	LEU	V	133
R	-	CD1	TYR	A	29	L	-	HD21	LEU	V	133
R	-	CD1	TYR	A	29	L	-	HD22	LEU	V	133
R	-	CD1	TYR	A	29	L	-	HD23	LEU	V	133
R	-	CD2	TYR	A	29	L	-	CD2	LEU	V	133
R	-	CD2	TYR	A	29	L	-	HA	LEU	V	133
R	-	CD2	TYR	A	29	L	-	HD21	LEU	V	133
R	-	CD2	TYR	A	29	L	-	HD22	LEU	V	133
R	-	CD2	TYR	A	29	L	-	HD23	LEU	V	133
R	-	CD2	TYR	A	29	L	-	HB2	GLU	V	134
R	-	CE1	TYR	A	29	L	-	CD2	LEU	V	133
R	-	CE1	TYR	A	29	L	-	HD21	LEU	V	133
R	-	CE1	TYR	A	29	L	-	HD22	LEU	V	133
R	-	CE1	TYR	A	29	L	-	HD23	LEU	V	133
R	-	CE2	TYR	A	29	L	-	CG	LEU	V	133
R	-	CE2	TYR	A	29	L	-	CD2	LEU	V	133
R	-	CE2	TYR	A	29	L	-	HA	LEU	V	133
R	-	CE2	TYR	A	29	L	-	HD21	LEU	V	133
R	-	CE2	TYR	A	29	L	-	HD22	LEU	V	133
R	-	CE2	TYR	A	29	L	-	HD23	LEU	V	133
R	-	CE2	TYR	A	29	L	-	N	GLU	V	134
R	-	CE2	TYR	A	29	L	-	CB	GLU	V	134
R	-	CE2	TYR	A	29	L	-	O	GLU	V	134
R	-	CE2	TYR	A	29	L	-	H	GLU	V	134
R	-	CE2	TYR	A	29	L	-	HB2	GLU	V	134
R	-	OH	TYR	A	29	L	-	CD2	LEU	V	133
R	-	OH	TYR	A	29	L	-	HD21	LEU	V	133
R	-	OH	TYR	A	29	L	-	HD22	LEU	V	133
R	-	OH	TYR	A	29	L	-	HD23	LEU	V	133
R	-	OH	TYR	A	29	L	-	N	GLU	V	134
R	-	OH	TYR	A	29	L	-	CA	GLU	V	134
R	-	OH	TYR	A	29	L	-	C	GLU	V	134
R	-	OH	TYR	A	29	L	-	CB	GLU	V	134
R	-	OH	TYR	A	29	L	-	O	GLU	V	134
R	-	OH	TYR	A	29	L	-	HB2	GLU	V	134
R	-	OH	TYR	A	29	L	-	OG	SER	V	135
R	-	OH	TYR	A	29	L	-	HA	SER	V	135
R	-	OH	TYR	A	29	L	-	HG	SER	V	135
R	-	CZ	TYR	A	29	L	-	CD2	LEU	V	133
R	-	CZ	TYR	A	29	L	-	HD21	LEU	V	133
R	-	CZ	TYR	A	29	L	-	HD22	LEU	V	133
R	-	CZ	TYR	A	29	L	-	HD23	LEU	V	133
R	-	CZ	TYR	A	29	L	-	O	GLU	V	134
R	-	CZ	TYR	A	29	L	-	HB2	GLU	V	134
R	-	CZ	TYR	A	29	L	-	HG	SER	V	135
R	-	CA	THR	A	30	L	-	HB2	GLU	V	132
R	-	C	THR	A	30	L	-	HB2	GLU	V	132
R	-	CG2	THR	A	30	L	-	O	SER	V	131
R	-	CG2	THR	A	30	L	-	OG	SER	V	131
R	-	CG2	THR	A	30	L	-	HB2	SER	V	131
R	-	CG2	THR	A	30	L	-	HG	SER	V	131
R	-	CG2	THR	A	30	L	-	HB2	GLU	V	132
R	-	N	PHE	A	31	L	-	CB	GLU	V	132
R	-	N	PHE	A	31	L	-	CD	GLU	V	132
R	-	N	PHE	A	31	L	-	OE1	GLU	V	132
R	-	N	PHE	A	31	L	-	OE2	GLU	V	132
R	-	N	PHE	A	31	L	-	HB2	GLU	V	132
R	-	N	PHE	A	31	L	-	HB3	GLU	V	132
R	-	CA	PHE	A	31	L	-	CD	GLU	V	132
R	-	CA	PHE	A	31	L	-	OE1	GLU	V	132
R	-	CA	PHE	A	31	L	-	OE2	GLU	V	132
R	-	CA	PHE	A	31	L	-	HB2	GLU	V	132
R	-	CA	PHE	A	31	L	-	HB3	GLU	V	132
R	-	C	PHE	A	31	L	-	CD	GLU	V	132
R	-	C	PHE	A	31	L	-	OE1	GLU	V	132
R	-	C	PHE	A	31	L	-	OE2	GLU	V	132
R	-	CB	PHE	A	31	L	-	CG	GLU	V	132
R	-	CB	PHE	A	31	L	-	CD	GLU	V	132
R	-	CB	PHE	A	31	L	-	OE1	GLU	V	132
R	-	CB	PHE	A	31	L	-	OE2	GLU	V	132
R	-	CB	PHE	A	31	L	-	HB3	GLU	V	132
R	-	CB	PHE	A	31	L	-	HG2	GLU	V	132
R	-	O	PHE	A	31	L	-	HB2	SER	V	131
R	-	O	PHE	A	31	L	-	CB	GLU	V	132
R	-	O	PHE	A	31	L	-	CG	GLU	V	132
R	-	O	PHE	A	31	L	-	CD	GLU	V	132
R	-	O	PHE	A	31	L	-	OE1	GLU	V	132
R	-	O	PHE	A	31	L	-	OE2	GLU	V	132
R	-	O	PHE	A	31	L	-	HB2	GLU	V	132
R	-	O	PHE	A	31	L	-	HG2	GLU	V	132
R	-	O	PHE	A	31	L	-	HG3	GLU	V	132
R	-	CG	PHE	A	31	L	-	OE1	GLU	V	132
R	-	CG	PHE	A	31	L	-	HB3	GLU	V	132
R	-	CG	PHE	A	31	L	-	OE2	GLU	V	134
R	-	CD1	PHE	A	31	L	-	OE2	GLU	V	134
R	-	CD2	PHE	A	31	L	-	OE1	GLU	V	132
R	-	CD2	PHE	A	31	L	-	HB3	GLU	V	132
R	-	CD2	PHE	A	31	L	-	CG	GLU	V	134
R	-	CD2	PHE	A	31	L	-	CD	GLU	V	134
R	-	CD2	PHE	A	31	L	-	OE2	GLU	V	134
R	-	CD2	PHE	A	31	L	-	H	GLU	V	134
R	-	CD2	PHE	A	31	L	-	HB2	GLU	V	134
R	-	CD2	PHE	A	31	L	-	HG3	GLU	V	134
R	-	CE1	PHE	A	31	L	-	CD	GLU	V	134
R	-	CE1	PHE	A	31	L	-	OE2	GLU	V	134
R	-	CE2	PHE	A	31	L	-	CB	GLU	V	134
R	-	CE2	PHE	A	31	L	-	CG	GLU	V	134
R	-	CE2	PHE	A	31	L	-	CD	GLU	V	134
R	-	CE2	PHE	A	31	L	-	OE1	GLU	V	134
R	-	CE2	PHE	A	31	L	-	OE2	GLU	V	134
R	-	CE2	PHE	A	31	L	-	H	GLU	V	134
R	-	CE2	PHE	A	31	L	-	HB2	GLU	V	134
R	-	CE2	PHE	A	31	L	-	HG3	GLU	V	134
R	-	CZ	PHE	A	31	L	-	CG	GLU	V	134
R	-	CZ	PHE	A	31	L	-	CD	GLU	V	134
R	-	CZ	PHE	A	31	L	-	OE1	GLU	V	134
R	-	CZ	PHE	A	31	L	-	OE2	GLU	V	134
R	-	CZ	PHE	A	31	L	-	HB2	GLU	V	134
R	-	CZ	PHE	A	31	L	-	HG3	GLU	V	134
R	-	N	VAL	A	32	L	-	CD	GLU	V	132
R	-	N	VAL	A	32	L	-	OE2	GLU	V	132
R	-	CA	VAL	A	32	L	-	OE2	GLU	V	132
R	-	CD1	LEU	A	33	L	-	OE1	GLU	V	132
R	-	CB	ARG	A	228	L	-	HE22	GLN	V	38
R	-	CG	ARG	A	228	L	-	NE2	GLN	V	38
R	-	CG	ARG	A	228	L	-	HE22	GLN	V	38
R	-	CD	ARG	A	228	L	-	HE22	GLN	V	38
R	-	NE	ARG	A	228	L	-	NE2	GLN	V	38
R	-	NE	ARG	A	228	L	-	HE22	GLN	V	38
R	-	CG1	VAL	A	254	L	-	HD21	ASN	V	213
R	H	NH1	ARG	A	264	L	-	O	SER	V	21
R	H	NH2	ARG	A	264	L	-	CA	SER	V	21
R	H	NH2	ARG	A	264	L	-	C	SER	V	21
R	H	NH2	ARG	A	264	L	-	CB	SER	V	21
R	H	NH2	ARG	A	264	L	-	O	SER	V	21
R	H	NH2	ARG	A	264	L	-	H	SER	V	21
R	H	NH2	ARG	A	264	L	-	HB2	SER	V	21
R	H	NH2	ARG	A	264	L	-	HB3	SER	V	21
R	H	NH2	ARG	A	264	L	-	HA	GLN	V	22
R	H	CZ	ARG	A	264	L	-	O	SER	V	21
R	-	C	ALA	A	266	L	-	H	ASN	V	213
R	-	C	ALA	A	266	L	-	HD22	ASN	V	213
R	-	O	ALA	A	266	L	-	HB3	GLN	V	212
R	-	O	ALA	A	266	L	-	N	ASN	V	213
R	-	O	ALA	A	266	L	-	CG	ASN	V	213
R	-	O	ALA	A	266	L	-	ND2	ASN	V	213
R	-	O	ALA	A	266	L	-	OD1	ASN	V	213
R	-	O	ALA	A	266	L	-	H	ASN	V	213
R	-	O	ALA	A	266	L	-	HA	ASN	V	213
R	-	O	ALA	A	266	L	-	HD21	ASN	V	213
R	-	O	ALA	A	266	L	-	HD22	ASN	V	213
R	-	CA	GLY	A	267	L	-	HB3	GLN	V	212
R	-	CA	GLY	A	267	L	-	HG3	GLN	V	212
R	-	CA	GLY	A	267	L	-	OD1	ASN	V	213
R	-	C	GLY	A	267	L	-	HB3	GLN	V	212
R	-	C	GLY	A	267	L	-	OD1	ASN	V	213
R	-	C	GLY	A	267	L	-	HD22	ASN	V	213
R	-	O	GLY	A	267	L	-	CD	GLN	V	212
R	-	O	GLY	A	267	L	-	OE1	GLN	V	212
R	-	O	GLY	A	267	L	-	HB3	GLN	V	212
R	-	O	GLY	A	267	L	-	OD1	ASN	V	213
R	-	N	HIS	A	268	L	-	HD22	ASN	V	213
R	-	CB	HIS	A	268	L	-	HD22	ASN	V	213
R	-	CG	HIS	A	268	L	-	ND2	ASN	V	213
R	-	CG	HIS	A	268	L	-	HD22	ASN	V	213
R	-	CD2	HIS	A	268	L	-	ND2	ASN	V	213
R	-	CD2	HIS	A	268	L	-	HD21	ASN	V	213
R	-	CD2	HIS	A	268	L	-	HD22	ASN	V	213
R	-	ND1	HIS	A	268	L	-	ND2	ASN	V	213
R	-	ND1	HIS	A	268	L	-	HD22	ASN	V	213
R	-	CE1	HIS	A	268	L	-	CG	ASN	V	213
R	-	CE1	HIS	A	268	L	-	ND2	ASN	V	213
R	-	CE1	HIS	A	268	L	-	HD21	ASN	V	213
R	-	CE1	HIS	A	268	L	-	HD22	ASN	V	213
R	-	NE2	HIS	A	268	L	-	CG	ASN	V	213
R	-	NE2	HIS	A	268	L	-	ND2	ASN	V	213
R	-	NE2	HIS	A	268	L	-	HD21	ASN	V	213
R	-	NE2	HIS	A	268	L	-	HD22	ASN	V	213
R	-	O	GLU	A	269	L	-	OG1	THR	V	19
R	-	O	GLU	A	269	L	-	HG1	THR	V	19
R	-	CG	GLU	A	269	L	-	HE22	GLN	V	212
R	-	CD	GLU	A	269	L	-	NE2	GLN	V	212
R	-	CD	GLU	A	269	L	-	HE22	GLN	V	212
R	-	OE1	GLU	A	269	L	-	NE2	GLN	V	212
R	-	OE1	GLU	A	269	L	-	HE21	GLN	V	212
R	-	OE1	GLU	A	269	L	-	HE22	GLN	V	212
R	-	OE2	GLU	A	269	L	-	O	THR	V	19
R	-	OE2	GLU	A	269	L	-	NE2	GLN	V	212
R	-	OE2	GLU	A	269	L	-	HE22	GLN	V	212
R	S	ND1	HIS	A	281	L	-	HG3	PRO	V	144
R	S	CE1	HIS	A	281	L	-	HG3	PRO	V	144
R	-	O	GLN	A	289	L	-	HB2	SER	V	21
R	-	C	GLN	A	290	L	-	OG	SER	V	21
R	-	C	GLN	A	290	L	-	HB2	SER	V	21
R	-	CB	GLN	A	290	L	-	HG21	THR	V	19
R	-	O	GLN	A	290	L	-	CB	SER	V	21
R	-	O	GLN	A	290	L	-	OG	SER	V	21
R	-	O	GLN	A	290	L	-	HB2	SER	V	21
R	-	O	GLN	A	290	L	-	HB3	SER	V	21
R	-	O	GLN	A	290	L	-	HG	SER	V	21
R	-	CG	GLN	A	290	L	-	CB	THR	V	19
R	-	CG	GLN	A	290	L	-	CG2	THR	V	19
R	-	CG	GLN	A	290	L	-	OG1	THR	V	19
R	-	CG	GLN	A	290	L	-	HB	THR	V	19
R	-	CG	GLN	A	290	L	-	HG1	THR	V	19
R	-	CG	GLN	A	290	L	-	HG21	THR	V	19
R	-	CD	GLN	A	290	L	-	HG21	THR	V	19
R	-	NE2	GLN	A	290	L	-	HG21	THR	V	19
R	H	C	GLU	A	292	L	-	HB3	SER	V	21
R	H	O	GLU	A	292	L	-	HA	PRO	V	23
R	H	O	GLU	A	292	L	-	H	ASN	V	24
R	H	N	GLY	A	293	L	-	CB	SER	V	21
R	H	N	GLY	A	293	L	-	OG	SER	V	21
R	H	N	GLY	A	293	L	-	HB2	SER	V	21
R	H	N	GLY	A	293	L	-	HB3	SER	V	21
R	H	CA	GLY	A	293	L	-	CA	SER	V	21
R	H	CA	GLY	A	293	L	-	C	SER	V	21
R	H	CA	GLY	A	293	L	-	CB	SER	V	21
R	H	CA	GLY	A	293	L	-	O	SER	V	21
R	H	CA	GLY	A	293	L	-	HB2	SER	V	21
R	H	CA	GLY	A	293	L	-	HB3	SER	V	21
R	H	CA	GLY	A	293	L	-	N	GLN	V	22
R	H	CA	GLY	A	293	L	-	HA	GLN	V	22
R	H	CA	GLY	A	293	L	-	HA	PRO	V	23
R	H	C	GLY	A	293	L	-	HB2	SER	V	21
R	H	C	GLY	A	293	L	-	HB3	SER	V	21
R	-	N	GLY	A	294	L	-	HB3	SER	V	21
R	H	CE1	HIS	A	315	L	-	OD2	ASP	V	141
R	-	N	GLY	A	321	L	-	HG3	PRO	V	139
R	-	CA	GLY	A	321	L	-	HG3	PRO	V	139
R	-	O	GLY	A	321	L	-	HB2	PRO	V	139
R	-	O	GLY	A	321	L	-	HG3	PRO	V	139
R	-	CA	GLY	A	353	L	-	HA	PHE	V	43
R	-	C	GLY	A	353	L	-	HG	SER	V	45
R	-	O	GLY	A	353	L	-	H	PHE	V	44
R	-	O	GLY	A	353	L	-	OG	SER	V	45
R	-	O	GLY	A	353	L	-	HG	SER	V	45
R	-	NH1	ARG	A	355	L	-	O	GLY	V	41
R	-	NH1	ARG	A	355	L	-	H	GLY	V	41
R	-	NH1	ARG	A	355	L	-	H	GLU	V	42
R	-	CA	ASP	A	362	L	-	O	GLY	V	28
R	-	C	ASP	A	362	L	-	O	GLY	V	28
R	-	CB	ASP	A	362	L	-	O	GLY	V	28
R	-	O	ASP	A	362	L	-	N	GLY	V	28
R	-	O	ASP	A	362	L	-	C	GLY	V	28
R	-	O	ASP	A	362	L	-	O	GLY	V	28
R	-	O	ASP	A	362	L	-	H	GLY	V	28
R	-	CG	ASP	A	362	L	-	C	GLY	V	28
R	-	CG	ASP	A	362	L	-	O	GLY	V	28
R	-	OD1	ASP	A	362	L	-	C	GLY	V	28
R	-	OD1	ASP	A	362	L	-	O	GLY	V	28
R	-	OD2	ASP	A	362	L	-	C	GLY	V	28
R	-	OD2	ASP	A	362	L	-	O	GLY	V	28
R	-	OD2	ASP	A	362	L	-	HA3	GLY	V	28
R	S	C	LEU	A	377	L	-	N	ASP	V	31
R	S	C	LEU	A	377	L	-	H	ASP	V	31
R	S	O	LEU	A	377	L	-	C	ILE	V	30
R	S	O	LEU	A	377	L	-	N	ASP	V	31
R	S	O	LEU	A	377	L	-	CA	ASP	V	31
R	S	O	LEU	A	377	L	-	H	ASP	V	31
R	S	O	LEU	A	377	L	-	HA	ASP	V	31
R	S	O	LEU	A	377	L	-	H	HIS	V	32
R	-	N	GLY	A	378	L	-	H	ASP	V	31
R	-	CA	GLY	A	378	L	-	N	ILE	V	30
R	-	CA	GLY	A	378	L	-	C	ILE	V	30
R	-	CA	GLY	A	378	L	-	O	ILE	V	30
R	-	CA	GLY	A	378	L	-	H	ILE	V	30
R	-	CA	GLY	A	378	L	-	N	ASP	V	31
R	-	CA	GLY	A	378	L	-	H	ASP	V	31
R	-	C	GLY	A	378	L	-	C	ILE	V	30
R	-	C	GLY	A	378	L	-	O	ILE	V	30
R	-	O	GLY	A	378	L	-	O	ILE	V	30
R	-	N	GLN	A	379	L	-	O	ILE	V	30
R	-	CA	GLN	A	379	L	-	O	ILE	V	30
R	-	CG	GLN	A	379	L	-	O	ILE	V	30
R	-	OD2	ASP	A	386	L	-	O	GLN	V	33
R	H	C	SER	A	389	L	-	HB	THR	V	34
R	H	CB	SER	A	389	L	-	HA	HIS	V	32
R	H	CB	SER	A	389	L	-	N	GLN	V	33
R	H	CB	SER	A	389	L	-	C	GLN	V	33
R	H	CB	SER	A	389	L	-	O	GLN	V	33
R	H	CB	SER	A	389	L	-	H	GLN	V	33
R	H	CB	SER	A	389	L	-	HA	THR	V	34
R	H	O	SER	A	389	L	-	HA	HIS	V	32
R	H	O	SER	A	389	L	-	HB	THR	V	34
R	H	OG	SER	A	389	L	-	H	GLN	V	33
R	H	N	TRP	A	390	L	-	CB	THR	V	34
R	H	N	TRP	A	390	L	-	HA	THR	V	34
R	H	N	TRP	A	390	L	-	HB	THR	V	34
R	H	N	TRP	A	390	L	-	HG1	THR	V	34
R	H	CA	TRP	A	390	L	-	CB	THR	V	34
R	H	CA	TRP	A	390	L	-	OG1	THR	V	34
R	H	CA	TRP	A	390	L	-	HB	THR	V	34
R	H	CA	TRP	A	390	L	-	HG1	THR	V	34
R	H	C	TRP	A	390	L	-	HB	THR	V	34
R	H	CB	TRP	A	390	L	-	CB	THR	V	34
R	H	CB	TRP	A	390	L	-	OG1	THR	V	34
R	H	CB	TRP	A	390	L	-	HB	THR	V	34
R	H	CB	TRP	A	390	L	-	HG1	THR	V	34
R	H	CG	TRP	A	390	L	-	OG1	THR	V	34
R	H	CG	TRP	A	390	L	-	HB	THR	V	34
R	H	CG	TRP	A	390	L	-	HG1	THR	V	34
R	H	CD2	TRP	A	390	L	-	CB	THR	V	34
R	H	CD2	TRP	A	390	L	-	OG1	THR	V	34
R	H	CD2	TRP	A	390	L	-	HB	THR	V	34
R	H	CD2	TRP	A	390	L	-	HG1	THR	V	34
R	H	CD2	TRP	A	390	L	-	HG21	THR	V	34
R	H	CE3	TRP	A	390	L	-	CB	THR	V	34
R	H	CE3	TRP	A	390	L	-	CG2	THR	V	34
R	H	CE3	TRP	A	390	L	-	OG1	THR	V	34
R	H	CE3	TRP	A	390	L	-	HB	THR	V	34
R	H	CE3	TRP	A	390	L	-	HG1	THR	V	34
R	H	CE3	TRP	A	390	L	-	HG21	THR	V	34
R	H	CE3	TRP	A	390	L	-	HG22	THR	V	34
R	H	CE3	TRP	A	390	L	-	HG23	THR	V	34
R	H	CH2	TRP	A	390	L	-	HG21	THR	V	34
R	H	CZ3	TRP	A	390	L	-	CB	THR	V	34
R	H	CZ3	TRP	A	390	L	-	CG2	THR	V	34
R	H	CZ3	TRP	A	390	L	-	OG1	THR	V	34
R	H	CZ3	TRP	A	390	L	-	HB	THR	V	34
R	H	CZ3	TRP	A	390	L	-	HG21	THR	V	34
R	H	CZ3	TRP	A	390	L	-	HG22	THR	V	34
R	H	CZ3	TRP	A	390	L	-	HG23	THR	V	34
R	-	N	ASN	A	392	L	-	CE1	HIS	V	32
R	-	N	ASN	A	392	L	-	HE1	HIS	V	32
R	-	CA	ASN	A	392	L	-	ND1	HIS	V	32
R	-	CA	ASN	A	392	L	-	CE1	HIS	V	32
R	-	CA	ASN	A	392	L	-	HE1	HIS	V	32
R	-	C	ASN	A	392	L	-	ND1	HIS	V	32
R	-	C	ASN	A	392	L	-	CE1	HIS	V	32
R	-	C	ASN	A	392	L	-	NE2	HIS	V	32
R	-	C	ASN	A	392	L	-	HE1	HIS	V	32
R	-	C	ASN	A	392	L	-	HE2	HIS	V	32
R	-	CB	ASN	A	392	L	-	CG	HIS	V	32
R	-	CB	ASN	A	392	L	-	ND1	HIS	V	32
R	-	CB	ASN	A	392	L	-	CE1	HIS	V	32
R	-	CB	ASN	A	392	L	-	NE2	HIS	V	32
R	-	CB	ASN	A	392	L	-	H	HIS	V	32
R	-	CB	ASN	A	392	L	-	HA	HIS	V	32
R	-	CB	ASN	A	392	L	-	HE1	HIS	V	32
R	-	O	ASN	A	392	L	-	CD2	HIS	V	32
R	-	O	ASN	A	392	L	-	ND1	HIS	V	32
R	-	O	ASN	A	392	L	-	CE1	HIS	V	32
R	-	O	ASN	A	392	L	-	NE2	HIS	V	32
R	-	O	ASN	A	392	L	-	HE1	HIS	V	32
R	-	O	ASN	A	392	L	-	HE2	HIS	V	32
R	-	CG	ASN	A	392	L	-	HA	ASP	V	31
R	-	CG	ASN	A	392	L	-	N	HIS	V	32
R	-	CG	ASN	A	392	L	-	CG	HIS	V	32
R	-	CG	ASN	A	392	L	-	ND1	HIS	V	32
R	-	CG	ASN	A	392	L	-	CE1	HIS	V	32
R	-	CG	ASN	A	392	L	-	H	HIS	V	32
R	-	CG	ASN	A	392	L	-	HA	HIS	V	32
R	-	CG	ASN	A	392	L	-	HE1	HIS	V	32
R	-	ND2	ASN	A	392	L	-	CA	ASP	V	31
R	-	ND2	ASN	A	392	L	-	C	ASP	V	31
R	-	ND2	ASN	A	392	L	-	HA	ASP	V	31
R	-	ND2	ASN	A	392	L	-	N	HIS	V	32
R	-	ND2	ASN	A	392	L	-	CA	HIS	V	32
R	-	ND2	ASN	A	392	L	-	CB	HIS	V	32
R	-	ND2	ASN	A	392	L	-	CG	HIS	V	32
R	-	ND2	ASN	A	392	L	-	ND1	HIS	V	32
R	-	ND2	ASN	A	392	L	-	CE1	HIS	V	32
R	-	ND2	ASN	A	392	L	-	H	HIS	V	32
R	-	ND2	ASN	A	392	L	-	HA	HIS	V	32
R	-	ND2	ASN	A	392	L	-	HB2	HIS	V	32
R	-	ND2	ASN	A	392	L	-	HE1	HIS	V	32
R	-	OD1	ASN	A	392	L	-	ND1	HIS	V	32
R	-	OD1	ASN	A	392	L	-	CE1	HIS	V	32
R	-	OD1	ASN	A	392	L	-	H	HIS	V	32
R	-	OD1	ASN	A	392	L	-	HE1	HIS	V	32
R	-	N	ASP	A	393	L	-	ND1	HIS	V	32
R	-	N	ASP	A	393	L	-	CE1	HIS	V	32
R	-	N	ASP	A	393	L	-	NE2	HIS	V	32
R	-	N	ASP	A	393	L	-	HE1	HIS	V	32
R	-	CA	ASP	A	393	L	-	CE1	HIS	V	32
R	-	CA	ASP	A	393	L	-	HE1	HIS	V	32
R	-	C	ASP	A	393	L	-	HE1	HIS	V	32
R	-	CB	ASP	A	393	L	-	ND1	HIS	V	32
R	-	CB	ASP	A	393	L	-	CE1	HIS	V	32
R	-	CB	ASP	A	393	L	-	NE2	HIS	V	32
R	-	CB	ASP	A	393	L	-	HE1	HIS	V	32
R	-	CB	ASP	A	393	L	-	HE2	HIS	V	32
R	-	OD2	ASP	A	393	L	-	HE2	HIS	V	32
R	-	NZ	LYS	A	394	L	-	NE2	HIS	V	32
R	-	NZ	LYS	A	394	L	-	HE2	HIS	V	32
R	-	CG	HIS	A	425	L	-	HG1	THR	V	34
R	-	ND1	HIS	A	425	L	-	HG1	THR	V	34
R	-	CE1	HIS	A	425	L	-	OG1	THR	V	34
R	-	CE1	HIS	A	425	L	-	HG1	THR	V	34
R	-	CE1	HIS	A	425	L	-	HG21	VAL	V	36
R	-	CE1	HIS	A	425	L	-	HG22	VAL	V	36
R	H	CA	GLU	A	450	L	-	H	GLN	V	38
R	H	C	GLU	A	450	L	-	O	GLN	V	38
R	H	C	GLU	A	450	L	-	H	GLN	V	38
R	H	CB	GLU	A	450	L	-	H	GLN	V	38
R	H	O	GLU	A	450	L	-	C	GLN	V	38
R	H	O	GLU	A	450	L	-	O	GLN	V	38
R	H	O	GLU	A	450	L	-	H	GLN	V	38
R	H	CG	GLU	A	450	L	-	H	VAL	V	36
R	H	CG	GLU	A	450	L	-	H	GLN	V	37
R	H	CD	GLU	A	450	L	-	N	VAL	V	36
R	H	CD	GLU	A	450	L	-	H	VAL	V	36
R	H	OE1	GLU	A	450	L	-	C	SER	V	35
R	H	OE1	GLU	A	450	L	-	O	SER	V	35
R	H	OE1	GLU	A	450	L	-	H	SER	V	35
R	H	OE1	GLU	A	450	L	-	N	VAL	V	36
R	H	OE1	GLU	A	450	L	-	CA	VAL	V	36
R	H	OE1	GLU	A	450	L	-	H	VAL	V	36
R	H	C	PHE	A	451	L	-	HB2	PRO	V	40
R	H	O	PHE	A	451	L	-	CB	PRO	V	40
R	H	O	PHE	A	451	L	-	HA	PRO	V	40
R	H	O	PHE	A	451	L	-	HB2	PRO	V	40
R	H	N	ARG	A	452	L	-	HB2	PRO	V	40
R	H	CA	ARG	A	452	L	-	HB2	PRO	V	40
R	H	CA	ARG	A	452	L	-	HG3	PRO	V	40
R	H	C	ARG	A	452	L	-	HD22	LEU	V	39
R	H	C	ARG	A	452	L	-	HB2	PRO	V	40
R	H	C	ARG	A	452	L	-	HG3	PRO	V	40
R	H	CB	ARG	A	452	L	-	HB2	PRO	V	40
R	H	O	ARG	A	452	L	-	HD22	LEU	V	39
R	H	O	ARG	A	452	L	-	CG	PRO	V	40
R	H	O	ARG	A	452	L	-	HG3	PRO	V	40
R	H	O	ARG	A	452	L	-	HD2	PRO	V	40
R	H	CG	ARG	A	452	L	-	HB2	PRO	V	40
R	H	CD	ARG	A	452	L	-	CB	PRO	V	40
R	H	CD	ARG	A	452	L	-	HB2	PRO	V	40
R	H	CD	ARG	A	452	L	-	HB3	PRO	V	40
R	H	NE	ARG	A	452	L	-	CB	PRO	V	40
R	H	NE	ARG	A	452	L	-	HB2	PRO	V	40
R	H	NE	ARG	A	452	L	-	HB3	PRO	V	40
R	H	NE	ARG	A	452	L	-	HG3	PRO	V	40
R	H	NH1	ARG	A	452	L	-	CA	PRO	V	40
R	H	NH1	ARG	A	452	L	-	C	PRO	V	40
R	H	NH1	ARG	A	452	L	-	CB	PRO	V	40
R	H	NH1	ARG	A	452	L	-	CG	PRO	V	40
R	H	NH1	ARG	A	452	L	-	HA	PRO	V	40
R	H	NH1	ARG	A	452	L	-	HB2	PRO	V	40
R	H	NH1	ARG	A	452	L	-	HB3	PRO	V	40
R	H	NH1	ARG	A	452	L	-	HG2	PRO	V	40
R	H	NH1	ARG	A	452	L	-	HG3	PRO	V	40
R	H	NH1	ARG	A	452	L	-	N	GLY	V	41
R	H	NH1	ARG	A	452	L	-	CA	GLY	V	41
R	H	NH1	ARG	A	452	L	-	C	GLY	V	41
R	H	NH1	ARG	A	452	L	-	H	GLY	V	41
R	H	NH1	ARG	A	452	L	-	HA2	GLY	V	41
R	H	NH2	ARG	A	452	L	-	CB	PRO	V	40
R	H	NH2	ARG	A	452	L	-	CG	PRO	V	40
R	H	NH2	ARG	A	452	L	-	HB3	PRO	V	40
R	H	NH2	ARG	A	452	L	-	HG2	PRO	V	40
R	H	NH2	ARG	A	452	L	-	HA2	GLY	V	41
R	H	CZ	ARG	A	452	L	-	CB	PRO	V	40
R	H	CZ	ARG	A	452	L	-	CG	PRO	V	40
R	H	CZ	ARG	A	452	L	-	HB2	PRO	V	40
R	H	CZ	ARG	A	452	L	-	HB3	PRO	V	40
R	H	CZ	ARG	A	452	L	-	HG2	PRO	V	40
R	H	CZ	ARG	A	452	L	-	HG3	PRO	V	40
R	H	CZ	ARG	A	452	L	-	N	GLY	V	41
R	H	CZ	ARG	A	452	L	-	H	GLY	V	41
R	-	N	GLY	A	453	L	-	HD22	LEU	V	39
R	-	CA	GLY	A	453	L	-	HD22	LEU	V	39
R	S	NH2	ARG	A	466	L	-	O	ASN	V	24
R	S	NH2	ARG	A	466	L	-	H	ASN	V	24
R	-	CA	LEU	A	468	L	-	H	SER	V	27
R	-	CA	LEU	A	468	L	-	HA	SER	V	27
R	-	C	LEU	A	468	L	-	OG	SER	V	27
R	-	C	LEU	A	468	L	-	H	SER	V	27
R	-	CB	LEU	A	468	L	-	C	LEU	V	26
R	-	CB	LEU	A	468	L	-	N	SER	V	27
R	-	CB	LEU	A	468	L	-	CA	SER	V	27
R	-	CB	LEU	A	468	L	-	CB	SER	V	27
R	-	CB	LEU	A	468	L	-	OG	SER	V	27
R	-	CB	LEU	A	468	L	-	H	SER	V	27
R	-	CB	LEU	A	468	L	-	HA	SER	V	27
R	-	CB	LEU	A	468	L	-	HG	SER	V	27
R	-	O	LEU	A	468	L	-	OG	SER	V	27
R	-	CG	LEU	A	468	L	-	N	SER	V	27
R	-	CG	LEU	A	468	L	-	CA	SER	V	27
R	-	CG	LEU	A	468	L	-	OG	SER	V	27
R	-	CG	LEU	A	468	L	-	HA	SER	V	27
R	-	CG	LEU	A	468	L	-	H	GLY	V	28
R	-	CD1	LEU	A	468	L	-	N	SER	V	27
R	-	CD1	LEU	A	468	L	-	CA	SER	V	27
R	-	CD1	LEU	A	468	L	-	C	SER	V	27
R	-	CD1	LEU	A	468	L	-	CB	SER	V	27
R	-	CD1	LEU	A	468	L	-	OG	SER	V	27
R	-	CD1	LEU	A	468	L	-	HA	SER	V	27
R	-	CD1	LEU	A	468	L	-	HB3	SER	V	27
R	-	CD1	LEU	A	468	L	-	N	GLY	V	28
R	-	CD1	LEU	A	468	L	-	H	GLY	V	28
R	-	CD2	LEU	A	468	L	-	C	LEU	V	26
R	-	CD2	LEU	A	468	L	-	O	LEU	V	26
R	-	CD2	LEU	A	468	L	-	N	SER	V	27
R	-	CD2	LEU	A	468	L	-	CA	SER	V	27
R	-	CD2	LEU	A	468	L	-	HA	SER	V	27
R	-	CD2	LEU	A	468	L	-	H	GLY	V	28
R	-	N	LYS	A	469	L	-	H	LEU	V	26
R	-	N	LYS	A	469	L	-	H	SER	V	27
R	-	CA	LYS	A	469	L	-	H	LEU	V	26
R	-	CA	LYS	A	469	L	-	H	SER	V	27
R	-	C	LYS	A	469	L	-	N	LEU	V	26
R	-	C	LYS	A	469	L	-	CA	LEU	V	26
R	-	C	LYS	A	469	L	-	H	LEU	V	26
R	-	C	LYS	A	469	L	-	HA	LEU	V	26
R	-	C	LYS	A	469	L	-	N	SER	V	27
R	-	C	LYS	A	469	L	-	H	SER	V	27
R	-	CB	LYS	A	469	L	-	H	GLU	V	25
R	-	CB	LYS	A	469	L	-	H	LEU	V	26
R	-	O	LYS	A	469	L	-	N	LEU	V	26
R	-	O	LYS	A	469	L	-	CA	LEU	V	26
R	-	O	LYS	A	469	L	-	C	LEU	V	26
R	-	O	LYS	A	469	L	-	H	LEU	V	26
R	-	O	LYS	A	469	L	-	HA	LEU	V	26
R	-	O	LYS	A	469	L	-	HG	LEU	V	26
R	-	O	LYS	A	469	L	-	HD11	LEU	V	26
R	-	O	LYS	A	469	L	-	N	SER	V	27
R	-	O	LYS	A	469	L	-	H	SER	V	27
R	-	CD	LYS	A	469	L	-	HB2	PRO	V	23
R	-	CD	LYS	A	469	L	-	H	GLU	V	25
R	-	CE	LYS	A	469	L	-	HB2	PRO	V	23
R	-	NZ	LYS	A	469	L	-	CB	PRO	V	23
R	-	NZ	LYS	A	469	L	-	HB2	PRO	V	23
R	-	NZ	LYS	A	469	L	-	HB3	PRO	V	23
R	-	N	LEU	A	470	L	-	HA	LEU	V	26
R	-	N	LEU	A	470	L	-	OG	SER	V	27
R	-	N	LEU	A	470	L	-	H	SER	V	27
R	-	N	LEU	A	470	L	-	HG	SER	V	27
R	-	CA	LEU	A	470	L	-	H	SER	V	27
R	-	CA	LEU	A	470	L	-	HB2	SER	V	27
R	-	CA	LEU	A	470	L	-	HG	SER	V	27
R	-	C	LEU	A	470	L	-	HD11	LEU	V	26
R	-	CB	LEU	A	470	L	-	HG	SER	V	27
R	-	CG	LEU	A	470	L	-	CB	SER	V	27
R	-	CG	LEU	A	470	L	-	OG	SER	V	27
R	-	CG	LEU	A	470	L	-	HB2	SER	V	27
R	-	CG	LEU	A	470	L	-	HG	SER	V	27
R	-	CD1	LEU	A	470	L	-	HG	SER	V	27
R	-	CD2	LEU	A	470	L	-	CB	SER	V	27
R	-	CD2	LEU	A	470	L	-	OG	SER	V	27
R	-	CD2	LEU	A	470	L	-	HB2	SER	V	27
R	-	CD2	LEU	A	470	L	-	HB3	SER	V	27
R	-	CD2	LEU	A	470	L	-	HG	SER	V	27
R	-	OXT	LEU	A	470	L	-	CD1	LEU	V	26
R	-	OXT	LEU	A	470	L	-	HD11	LEU	V	26
R	-	OXT	LEU	A	470	L	-	HD12	LEU	V	26

- 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