IID

Q9H1C0_P30411.1 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	ILE	A	115	L	H	ARG	V	230
R	H	TRP	A	344	L	H	LEU	V	37
R	H	TYR	A	347	L	H	PRO	V	38
R	H	TYR	A	347	L	H	ALA	V	41
R	H	TYR	A	347	L	H	LEU	V	42
R	H	VAL	A	350	L	H	ALA	V	41
R	H	VAL	A	350	L	H	LEU	V	42
R	H	VAL	A	350	L	H	TRP	V	45
R	H	CYS	A	351	L	H	LEU	V	37
R	H	CYS	A	351	L	H	ALA	V	41
R	H	CYS	A	351	L	H	LEU	V	69
R	H	LYS	A	353	L	H	TRP	V	45
R	H	LYS	A	353	L	H	ARG	V	49
R	-	GLY	A	354	L	H	LEU	V	44
R	-	GLY	A	354	L	H	LEU	V	48
R	-	CYS	A	356	L	H	ALA	V	41
R	-	CYS	A	356	L	H	LEU	V	44
R	-	CYS	A	356	L	H	LEU	V	69
R	-	CYS	A	356	L	H	LEU	V	73
R	-	ARG	A	357	L	H	LEU	V	73
R	-	SER	A	358	L	H	LEU	V	73
R	-	GLU	A	359	L	H	LEU	V	73
R	-	GLU	A	359	L	H	SER	V	74
R	-	GLU	A	359	L	H	PRO	V	76
R	-	GLU	A	359	L	H	VAL	V	77
R	-	GLU	A	359	L	H	LEU	V	93
R	-	PRO	A	360	L	H	PRO	V	76
R	-	ILE	A	361	L	H	LEU	V	33
R	-	ILE	A	361	L	H	PRO	V	76
R	-	GLN	A	362	L	-	PHE	V	89
R	H	TRP	A	65	L	H	ARG	V	230
R	H	TRP	A	65	L	H	ARG	V	234
R	H	PHE	A	68	L	H	ARG	V	234
R	H	PHE	A	68	L	H	TYR	V	298
R	H	VAL	A	69	L	H	LEU	V	295
R	H	VAL	A	69	L	H	PHE	V	299
R	H	THR	A	72	L	H	TYR	V	298
R	H	LEU	A	73	L	H	LEU	V	295
R	H	LEU	A	73	L	H	TYR	V	298
R	H	ILE	A	76	L	H	TYR	V	298
R	H	ILE	A	76	L	H	LEU	V	308
R	H	ILE	A	76	L	H	ARG	V	309
R	H	LEU	A	79	L	H	LEU	V	311
R	H	LEU	A	79	L	H	GLY	V	312
R	H	LEU	A	79	L	-	PRO	V	314
R	H	SER	A	80	L	H	LEU	V	311
R	H	SER	A	80	L	H	GLY	V	312
R	H	SER	A	80	L	H	LEU	V	42
R	H	CYS	A	83	L	H	LEU	V	311
R	H	CYS	A	83	L	H	GLY	V	312
R	H	CYS	A	83	L	-	THR	V	313
R	H	CYS	A	83	L	-	PRO	V	314
R	H	LEU	A	84	L	H	LEU	V	311
R	H	LEU	A	84	L	H	LEU	V	42

- 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

Q9H1C0_P30411.1 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	CD2	TRP	A	65	L	H	HH11	ARG	V	234
R	H	CE3	TRP	A	65	L	H	NH1	ARG	V	234
R	H	CE3	TRP	A	65	L	H	HD3	ARG	V	234
R	H	CE3	TRP	A	65	L	H	HH11	ARG	V	234
R	H	CE3	TRP	A	65	L	H	HH12	ARG	V	234
R	H	CH2	TRP	A	65	L	H	NH1	ARG	V	234
R	H	CH2	TRP	A	65	L	H	HH11	ARG	V	234
R	H	CH2	TRP	A	65	L	H	HH12	ARG	V	234
R	H	CZ2	TRP	A	65	L	H	HH11	ARG	V	230
R	H	CZ3	TRP	A	65	L	H	NH1	ARG	V	234
R	H	CZ3	TRP	A	65	L	H	CZ	ARG	V	234
R	H	CZ3	TRP	A	65	L	H	HH11	ARG	V	234
R	H	CZ3	TRP	A	65	L	H	HH12	ARG	V	234
R	H	CD1	PHE	A	68	L	H	HH12	ARG	V	234
R	H	CE1	PHE	A	68	L	H	HH12	ARG	V	234
R	H	CE1	PHE	A	68	L	H	HE1	TYR	V	298
R	H	CZ	PHE	A	68	L	H	OH	TYR	V	298
R	H	CZ	PHE	A	68	L	H	HH	TYR	V	298
R	H	CB	VAL	A	69	L	H	HZ	PHE	V	299
R	H	CG1	VAL	A	69	L	H	CD2	LEU	V	295
R	H	CG1	VAL	A	69	L	H	HD22	LEU	V	295
R	H	CG1	VAL	A	69	L	H	HD23	LEU	V	295
R	H	CG1	VAL	A	69	L	H	HZ	PHE	V	299
R	H	CG2	VAL	A	69	L	H	CZ	PHE	V	299
R	H	CG2	VAL	A	69	L	H	HZ	PHE	V	299
R	H	CB	THR	A	72	L	H	HH	TYR	V	298
R	H	CG2	THR	A	72	L	H	CE2	TYR	V	298
R	H	CG2	THR	A	72	L	H	OH	TYR	V	298
R	H	CG2	THR	A	72	L	H	CZ	TYR	V	298
R	H	CG2	THR	A	72	L	H	HE2	TYR	V	298
R	H	CG2	THR	A	72	L	H	HH	TYR	V	298
R	H	OG1	THR	A	72	L	H	HH	TYR	V	298
R	H	CD1	LEU	A	73	L	H	CD2	LEU	V	295
R	H	CD1	LEU	A	73	L	H	HD21	LEU	V	295
R	H	CD1	LEU	A	73	L	H	HD22	LEU	V	295
R	H	CD1	LEU	A	73	L	H	HD23	LEU	V	295
R	H	CD2	LEU	A	73	L	H	CD2	TYR	V	298
R	H	CD2	LEU	A	73	L	H	HB2	TYR	V	298
R	H	CD2	LEU	A	73	L	H	HD2	TYR	V	298
R	H	CB	ILE	A	76	L	H	HB3	LEU	V	308
R	H	CG1	ILE	A	76	L	H	HB3	LEU	V	308
R	H	CG1	ILE	A	76	L	H	HA	ARG	V	309
R	H	CG2	ILE	A	76	L	H	CA	LEU	V	308
R	H	CG2	ILE	A	76	L	H	C	LEU	V	308
R	H	CG2	ILE	A	76	L	H	CB	LEU	V	308
R	H	CG2	ILE	A	76	L	H	O	LEU	V	308
R	H	CG2	ILE	A	76	L	H	HA	LEU	V	308
R	H	CG2	ILE	A	76	L	H	HB2	LEU	V	308
R	H	CG2	ILE	A	76	L	H	HB3	LEU	V	308
R	H	CG2	ILE	A	76	L	H	HD11	LEU	V	308
R	H	CG2	ILE	A	76	L	H	HD23	LEU	V	308
R	H	CD1	ILE	A	76	L	H	HE2	TYR	V	298
R	H	CD1	ILE	A	76	L	H	HB2	LEU	V	308
R	H	CD1	ILE	A	76	L	H	HB3	LEU	V	308
R	H	CD1	ILE	A	76	L	H	HD11	LEU	V	308
R	H	CD1	ILE	A	76	L	H	HA	ARG	V	309
R	H	CD1	ILE	A	76	L	H	HG2	ARG	V	309
R	H	CD1	ILE	A	76	L	H	HG3	ARG	V	309
R	H	CA	LEU	A	79	L	H	CA	GLY	V	312
R	H	CA	LEU	A	79	L	H	HA3	GLY	V	312
R	H	C	LEU	A	79	L	H	O	LEU	V	311
R	H	C	LEU	A	79	L	H	CA	GLY	V	312
R	H	C	LEU	A	79	L	H	HA3	GLY	V	312
R	H	CB	LEU	A	79	L	H	CA	GLY	V	312
R	H	CB	LEU	A	79	L	H	C	GLY	V	312
R	H	CB	LEU	A	79	L	H	O	GLY	V	312
R	H	CB	LEU	A	79	L	H	HA2	GLY	V	312
R	H	CB	LEU	A	79	L	H	HA3	GLY	V	312
R	H	O	LEU	A	79	L	H	O	LEU	V	311
R	H	O	LEU	A	79	L	H	HA3	GLY	V	312
R	H	CG	LEU	A	79	L	H	CA	GLY	V	312
R	H	CG	LEU	A	79	L	H	C	GLY	V	312
R	H	CG	LEU	A	79	L	H	O	GLY	V	312
R	H	CG	LEU	A	79	L	H	HA2	GLY	V	312
R	H	CG	LEU	A	79	L	H	HA3	GLY	V	312
R	H	CD1	LEU	A	79	L	H	CA	GLY	V	312
R	H	CD1	LEU	A	79	L	H	C	GLY	V	312
R	H	CD1	LEU	A	79	L	H	O	GLY	V	312
R	H	CD1	LEU	A	79	L	H	HA2	GLY	V	312
R	H	CD1	LEU	A	79	L	H	HA3	GLY	V	312
R	H	CD2	LEU	A	79	L	H	O	GLY	V	312
R	H	CD2	LEU	A	79	L	H	HA3	GLY	V	312
R	H	CD2	LEU	A	79	L	-	HD2	PRO	V	314
R	H	N	SER	A	80	L	H	O	LEU	V	311
R	H	N	SER	A	80	L	H	HA3	GLY	V	312
R	H	CA	SER	A	80	L	H	O	LEU	V	311
R	H	CA	SER	A	80	L	H	HB3	LEU	V	311
R	H	CB	SER	A	80	L	H	HB3	LEU	V	311
R	H	CB	SER	A	80	L	H	HD12	LEU	V	311
R	H	OG	SER	A	80	L	H	HD23	LEU	V	42
R	H	CB	CYS	A	83	L	H	O	LEU	V	311
R	H	SG	CYS	A	83	L	H	O	LEU	V	311
R	H	SG	CYS	A	83	L	H	HA3	GLY	V	312
R	H	SG	CYS	A	83	L	-	O	THR	V	313
R	H	SG	CYS	A	83	L	-	HA	PRO	V	314
R	H	CG	LEU	A	84	L	H	CD2	LEU	V	311
R	H	CG	LEU	A	84	L	H	HD21	LEU	V	311
R	H	CG	LEU	A	84	L	H	HD22	LEU	V	311
R	H	CG	LEU	A	84	L	H	HD23	LEU	V	311
R	H	CD1	LEU	A	84	L	H	HD12	LEU	V	42
R	H	CD1	LEU	A	84	L	H	CD2	LEU	V	311
R	H	CD1	LEU	A	84	L	H	HD12	LEU	V	311
R	H	CD1	LEU	A	84	L	H	HD21	LEU	V	311
R	H	CD1	LEU	A	84	L	H	HD22	LEU	V	311
R	H	CD1	LEU	A	84	L	H	HD23	LEU	V	311
R	H	CD2	LEU	A	84	L	H	CD2	LEU	V	311
R	H	CD2	LEU	A	84	L	H	HD21	LEU	V	311
R	H	CD2	LEU	A	84	L	H	HD22	LEU	V	311
R	H	CD2	LEU	A	84	L	H	HD23	LEU	V	311
R	H	CA	ILE	A	115	L	H	HH12	ARG	V	230
R	H	CB	ILE	A	115	L	H	HH12	ARG	V	230
R	H	CB	ILE	A	115	L	H	HH22	ARG	V	230
R	H	CG1	ILE	A	115	L	H	NH1	ARG	V	230
R	H	CG1	ILE	A	115	L	H	CZ	ARG	V	230
R	H	CG1	ILE	A	115	L	H	HH11	ARG	V	230
R	H	CG1	ILE	A	115	L	H	HH12	ARG	V	230
R	H	CG1	ILE	A	115	L	H	HH22	ARG	V	230
R	H	CG2	ILE	A	115	L	H	NH2	ARG	V	230
R	H	CG2	ILE	A	115	L	H	HH12	ARG	V	230
R	H	CG2	ILE	A	115	L	H	HH22	ARG	V	230
R	H	CD1	ILE	A	115	L	H	NH1	ARG	V	230
R	H	CD1	ILE	A	115	L	H	CZ	ARG	V	230
R	H	CD1	ILE	A	115	L	H	HH11	ARG	V	230
R	H	CD1	ILE	A	115	L	H	HH12	ARG	V	230
R	H	CD1	ILE	A	115	L	H	HH22	ARG	V	230
R	H	CE3	TRP	A	344	L	H	HD21	LEU	V	37
R	H	CH2	TRP	A	344	L	H	CD2	LEU	V	37
R	H	CH2	TRP	A	344	L	H	HD21	LEU	V	37
R	H	CH2	TRP	A	344	L	H	HD22	LEU	V	37
R	H	CH2	TRP	A	344	L	H	HD23	LEU	V	37
R	H	CZ3	TRP	A	344	L	H	CD2	LEU	V	37
R	H	CZ3	TRP	A	344	L	H	HD21	LEU	V	37
R	H	CZ3	TRP	A	344	L	H	HD22	LEU	V	37
R	H	CZ3	TRP	A	344	L	H	HD23	LEU	V	37
R	H	CA	TYR	A	347	L	H	HA	PRO	V	38
R	H	CA	TYR	A	347	L	H	HB3	PRO	V	38
R	H	CB	TYR	A	347	L	H	CA	PRO	V	38
R	H	CB	TYR	A	347	L	H	CB	PRO	V	38
R	H	CB	TYR	A	347	L	H	HA	PRO	V	38
R	H	CB	TYR	A	347	L	H	HB2	PRO	V	38
R	H	CB	TYR	A	347	L	H	HB3	PRO	V	38
R	H	O	TYR	A	347	L	H	CB	ALA	V	41
R	H	O	TYR	A	347	L	H	HB1	ALA	V	41
R	H	O	TYR	A	347	L	H	HB2	ALA	V	41
R	H	O	TYR	A	347	L	H	HB3	ALA	V	41
R	H	CG	TYR	A	347	L	H	CA	PRO	V	38
R	H	CG	TYR	A	347	L	H	C	PRO	V	38
R	H	CG	TYR	A	347	L	H	CB	PRO	V	38
R	H	CG	TYR	A	347	L	H	O	PRO	V	38
R	H	CG	TYR	A	347	L	H	HA	PRO	V	38
R	H	CG	TYR	A	347	L	H	HB2	PRO	V	38
R	H	CG	TYR	A	347	L	H	HB3	PRO	V	38
R	H	CG	TYR	A	347	L	H	HB2	LEU	V	42
R	H	CD1	TYR	A	347	L	H	CA	PRO	V	38
R	H	CD1	TYR	A	347	L	H	C	PRO	V	38
R	H	CD1	TYR	A	347	L	H	CB	PRO	V	38
R	H	CD1	TYR	A	347	L	H	O	PRO	V	38
R	H	CD1	TYR	A	347	L	H	HA	PRO	V	38
R	H	CD1	TYR	A	347	L	H	HB2	PRO	V	38
R	H	CD1	TYR	A	347	L	H	HB3	PRO	V	38
R	H	CD1	TYR	A	347	L	H	CB	LEU	V	42
R	H	CD1	TYR	A	347	L	H	H	LEU	V	42
R	H	CD1	TYR	A	347	L	H	HB2	LEU	V	42
R	H	CD1	TYR	A	347	L	H	HB3	LEU	V	42
R	H	CD1	TYR	A	347	L	H	HD23	LEU	V	42
R	H	CD2	TYR	A	347	L	H	CB	PRO	V	38
R	H	CD2	TYR	A	347	L	H	HB2	PRO	V	38
R	H	CD2	TYR	A	347	L	H	HB3	PRO	V	38
R	H	CE1	TYR	A	347	L	H	C	PRO	V	38
R	H	CE1	TYR	A	347	L	H	O	PRO	V	38
R	H	CE1	TYR	A	347	L	H	HB2	PRO	V	38
R	H	CE1	TYR	A	347	L	H	CB	LEU	V	42
R	H	CE1	TYR	A	347	L	H	CG	LEU	V	42
R	H	CE1	TYR	A	347	L	H	CD2	LEU	V	42
R	H	CE1	TYR	A	347	L	H	H	LEU	V	42
R	H	CE1	TYR	A	347	L	H	HB2	LEU	V	42
R	H	CE1	TYR	A	347	L	H	HB3	LEU	V	42
R	H	CE1	TYR	A	347	L	H	HD12	LEU	V	42
R	H	CE1	TYR	A	347	L	H	HD21	LEU	V	42
R	H	CE1	TYR	A	347	L	H	HD23	LEU	V	42
R	H	CE2	TYR	A	347	L	H	HB2	PRO	V	38
R	H	OH	TYR	A	347	L	H	CD2	LEU	V	42
R	H	OH	TYR	A	347	L	H	HB2	LEU	V	42
R	H	OH	TYR	A	347	L	H	HD21	LEU	V	42
R	H	OH	TYR	A	347	L	H	HD22	LEU	V	42
R	H	OH	TYR	A	347	L	H	HD23	LEU	V	42
R	H	CZ	TYR	A	347	L	H	HB2	PRO	V	38
R	H	CZ	TYR	A	347	L	H	CD2	LEU	V	42
R	H	CZ	TYR	A	347	L	H	HB2	LEU	V	42
R	H	CZ	TYR	A	347	L	H	HD21	LEU	V	42
R	H	CZ	TYR	A	347	L	H	HD23	LEU	V	42
R	H	C	VAL	A	350	L	H	HB1	ALA	V	41
R	H	O	VAL	A	350	L	H	HB2	TRP	V	45
R	H	O	VAL	A	350	L	H	HD1	TRP	V	45
R	H	CG1	VAL	A	350	L	H	C	ALA	V	41
R	H	CG1	VAL	A	350	L	H	O	ALA	V	41
R	H	CG1	VAL	A	350	L	H	N	LEU	V	42
R	H	CG1	VAL	A	350	L	H	CA	LEU	V	42
R	H	CG1	VAL	A	350	L	H	HA	LEU	V	42
R	H	CG1	VAL	A	350	L	H	HD11	LEU	V	42
R	H	CG1	VAL	A	350	L	H	CB	TRP	V	45
R	H	CG1	VAL	A	350	L	H	CG	TRP	V	45
R	H	CG1	VAL	A	350	L	H	CD1	TRP	V	45
R	H	CG1	VAL	A	350	L	H	HB2	TRP	V	45
R	H	CG1	VAL	A	350	L	H	HB3	TRP	V	45
R	H	N	CYS	A	351	L	H	CB	ALA	V	41
R	H	N	CYS	A	351	L	H	HB1	ALA	V	41
R	H	CA	CYS	A	351	L	H	CB	ALA	V	41
R	H	CA	CYS	A	351	L	H	HB1	ALA	V	41
R	H	CA	CYS	A	351	L	H	HB2	ALA	V	41
R	H	CB	CYS	A	351	L	H	CB	ALA	V	41
R	H	CB	CYS	A	351	L	H	HB1	ALA	V	41
R	H	CB	CYS	A	351	L	H	HB2	ALA	V	41
R	H	CB	CYS	A	351	L	H	HB3	ALA	V	41
R	H	SG	CYS	A	351	L	H	HD11	LEU	V	37
R	H	SG	CYS	A	351	L	H	HD12	LEU	V	37
R	H	SG	CYS	A	351	L	H	CA	ALA	V	41
R	H	SG	CYS	A	351	L	H	CB	ALA	V	41
R	H	SG	CYS	A	351	L	H	HA	ALA	V	41
R	H	SG	CYS	A	351	L	H	HB1	ALA	V	41
R	H	SG	CYS	A	351	L	H	HB2	ALA	V	41
R	H	SG	CYS	A	351	L	H	HB3	ALA	V	41
R	H	SG	CYS	A	351	L	H	CD1	LEU	V	69
R	H	SG	CYS	A	351	L	H	CD2	LEU	V	69
R	H	SG	CYS	A	351	L	H	HD11	LEU	V	69
R	H	SG	CYS	A	351	L	H	HD12	LEU	V	69
R	H	SG	CYS	A	351	L	H	HD21	LEU	V	69
R	H	SG	CYS	A	351	L	H	HD22	LEU	V	69
R	H	SG	CYS	A	351	L	H	HD23	LEU	V	69
R	H	CB	LYS	A	353	L	H	HD1	TRP	V	45
R	H	O	LYS	A	353	L	H	HH21	ARG	V	49
R	-	CA	GLY	A	354	L	H	HD11	LEU	V	48
R	-	C	GLY	A	354	L	H	HD21	LEU	V	44
R	-	O	GLY	A	354	L	H	CD2	LEU	V	44
R	-	O	GLY	A	354	L	H	HG	LEU	V	44
R	-	O	GLY	A	354	L	H	HD21	LEU	V	44
R	-	O	GLY	A	354	L	H	HD22	LEU	V	44
R	-	O	GLY	A	354	L	H	CD1	LEU	V	48
R	-	O	GLY	A	354	L	H	HD11	LEU	V	48
R	-	O	GLY	A	354	L	H	HD12	LEU	V	48
R	-	O	GLY	A	354	L	H	HD13	LEU	V	48
R	-	CA	CYS	A	356	L	H	HD12	LEU	V	69
R	-	CA	CYS	A	356	L	H	HD12	LEU	V	73
R	-	C	CYS	A	356	L	H	CD1	LEU	V	73
R	-	C	CYS	A	356	L	H	HD12	LEU	V	73
R	-	C	CYS	A	356	L	H	HD13	LEU	V	73
R	-	CB	CYS	A	356	L	H	HB3	LEU	V	69
R	-	CB	CYS	A	356	L	H	HD12	LEU	V	69
R	-	CB	CYS	A	356	L	H	HD22	LEU	V	69
R	-	CB	CYS	A	356	L	H	CD1	LEU	V	73
R	-	CB	CYS	A	356	L	H	HD12	LEU	V	73
R	-	CB	CYS	A	356	L	H	HD22	LEU	V	73
R	-	O	CYS	A	356	L	H	HD12	LEU	V	73
R	-	SG	CYS	A	356	L	H	HA	ALA	V	41
R	-	SG	CYS	A	356	L	H	HB2	ALA	V	41
R	-	SG	CYS	A	356	L	H	HD21	LEU	V	44
R	-	SG	CYS	A	356	L	H	CG	LEU	V	69
R	-	SG	CYS	A	356	L	H	CD1	LEU	V	69
R	-	SG	CYS	A	356	L	H	CD2	LEU	V	69
R	-	SG	CYS	A	356	L	H	HB3	LEU	V	69
R	-	SG	CYS	A	356	L	H	HD11	LEU	V	69
R	-	SG	CYS	A	356	L	H	HD12	LEU	V	69
R	-	SG	CYS	A	356	L	H	HD13	LEU	V	69
R	-	SG	CYS	A	356	L	H	HD22	LEU	V	69
R	-	SG	CYS	A	356	L	H	HD23	LEU	V	69
R	-	SG	CYS	A	356	L	H	HD12	LEU	V	73
R	-	N	ARG	A	357	L	H	CD1	LEU	V	73
R	-	N	ARG	A	357	L	H	HD11	LEU	V	73
R	-	N	ARG	A	357	L	H	HD12	LEU	V	73
R	-	N	ARG	A	357	L	H	HD13	LEU	V	73
R	-	CA	ARG	A	357	L	H	CD1	LEU	V	73
R	-	CA	ARG	A	357	L	H	HD12	LEU	V	73
R	-	CA	ARG	A	357	L	H	HD13	LEU	V	73
R	-	C	ARG	A	357	L	H	CG	LEU	V	73
R	-	C	ARG	A	357	L	H	CD1	LEU	V	73
R	-	C	ARG	A	357	L	H	CD2	LEU	V	73
R	-	C	ARG	A	357	L	H	HB3	LEU	V	73
R	-	C	ARG	A	357	L	H	HD11	LEU	V	73
R	-	C	ARG	A	357	L	H	HD12	LEU	V	73
R	-	C	ARG	A	357	L	H	HD13	LEU	V	73
R	-	C	ARG	A	357	L	H	HD22	LEU	V	73
R	-	C	ARG	A	357	L	H	HD23	LEU	V	73
R	-	CB	ARG	A	357	L	H	HD13	LEU	V	73
R	-	O	ARG	A	357	L	H	CB	LEU	V	73
R	-	O	ARG	A	357	L	H	CG	LEU	V	73
R	-	O	ARG	A	357	L	H	CD1	LEU	V	73
R	-	O	ARG	A	357	L	H	CD2	LEU	V	73
R	-	O	ARG	A	357	L	H	HB2	LEU	V	73
R	-	O	ARG	A	357	L	H	HB3	LEU	V	73
R	-	O	ARG	A	357	L	H	HG	LEU	V	73
R	-	O	ARG	A	357	L	H	HD11	LEU	V	73
R	-	O	ARG	A	357	L	H	HD12	LEU	V	73
R	-	O	ARG	A	357	L	H	HD13	LEU	V	73
R	-	O	ARG	A	357	L	H	HD21	LEU	V	73
R	-	O	ARG	A	357	L	H	HD22	LEU	V	73
R	-	O	ARG	A	357	L	H	HD23	LEU	V	73
R	-	N	SER	A	358	L	H	CG	LEU	V	73
R	-	N	SER	A	358	L	H	CD1	LEU	V	73
R	-	N	SER	A	358	L	H	CD2	LEU	V	73
R	-	N	SER	A	358	L	H	HD12	LEU	V	73
R	-	N	SER	A	358	L	H	HD13	LEU	V	73
R	-	N	SER	A	358	L	H	HD21	LEU	V	73
R	-	N	SER	A	358	L	H	HD22	LEU	V	73
R	-	N	SER	A	358	L	H	HD23	LEU	V	73
R	-	CA	SER	A	358	L	H	CG	LEU	V	73
R	-	CA	SER	A	358	L	H	CD1	LEU	V	73
R	-	CA	SER	A	358	L	H	CD2	LEU	V	73
R	-	CA	SER	A	358	L	H	HB3	LEU	V	73
R	-	CA	SER	A	358	L	H	HD13	LEU	V	73
R	-	CA	SER	A	358	L	H	HD21	LEU	V	73
R	-	CA	SER	A	358	L	H	HD22	LEU	V	73
R	-	CA	SER	A	358	L	H	HD23	LEU	V	73
R	-	C	SER	A	358	L	H	CD2	LEU	V	73
R	-	C	SER	A	358	L	H	HB3	LEU	V	73
R	-	C	SER	A	358	L	H	HD21	LEU	V	73
R	-	C	SER	A	358	L	H	HD23	LEU	V	73
R	-	CB	SER	A	358	L	H	CD2	LEU	V	73
R	-	CB	SER	A	358	L	H	HD21	LEU	V	73
R	-	CB	SER	A	358	L	H	HD22	LEU	V	73
R	-	CB	SER	A	358	L	H	HD23	LEU	V	73
R	-	O	SER	A	358	L	H	HD23	LEU	V	73
R	-	OG	SER	A	358	L	H	CD2	LEU	V	73
R	-	OG	SER	A	358	L	H	HD21	LEU	V	73
R	-	OG	SER	A	358	L	H	HD22	LEU	V	73
R	-	OG	SER	A	358	L	H	HD23	LEU	V	73
R	-	N	GLU	A	359	L	H	O	LEU	V	73
R	-	N	GLU	A	359	L	H	CD2	LEU	V	73
R	-	N	GLU	A	359	L	H	HB3	LEU	V	73
R	-	N	GLU	A	359	L	H	HD23	LEU	V	73
R	-	CB	GLU	A	359	L	H	O	LEU	V	73
R	-	O	GLU	A	359	L	H	HG2	PRO	V	76
R	-	CD	GLU	A	359	L	H	HA	SER	V	74
R	-	CD	GLU	A	359	L	H	CG2	VAL	V	77
R	-	CD	GLU	A	359	L	H	HG21	VAL	V	77
R	-	CD	GLU	A	359	L	H	HG23	VAL	V	77
R	-	OE1	GLU	A	359	L	H	HG23	VAL	V	77
R	-	OE1	GLU	A	359	L	H	HD22	LEU	V	93
R	-	OE1	GLU	A	359	L	H	HD23	LEU	V	93
R	-	OE2	GLU	A	359	L	H	O	LEU	V	73
R	-	OE2	GLU	A	359	L	H	CA	SER	V	74
R	-	OE2	GLU	A	359	L	H	HA	SER	V	74
R	-	OE2	GLU	A	359	L	H	CG2	VAL	V	77
R	-	OE2	GLU	A	359	L	H	HG21	VAL	V	77
R	-	OE2	GLU	A	359	L	H	HG22	VAL	V	77
R	-	OE2	GLU	A	359	L	H	HG23	VAL	V	77
R	-	O	PRO	A	360	L	H	HB2	PRO	V	76
R	-	N	ILE	A	361	L	H	HB2	PRO	V	76
R	-	N	ILE	A	361	L	H	HB3	PRO	V	76
R	-	N	ILE	A	361	L	H	HG2	PRO	V	76
R	-	CA	ILE	A	361	L	H	CB	PRO	V	76
R	-	CA	ILE	A	361	L	H	HB2	PRO	V	76
R	-	CA	ILE	A	361	L	H	HB3	PRO	V	76
R	-	CA	ILE	A	361	L	H	HG2	PRO	V	76
R	-	C	ILE	A	361	L	H	HB3	PRO	V	76
R	-	CB	ILE	A	361	L	H	CB	PRO	V	76
R	-	CB	ILE	A	361	L	H	HB3	PRO	V	76
R	-	CB	ILE	A	361	L	H	HG2	PRO	V	76
R	-	CB	ILE	A	361	L	H	HG3	PRO	V	76
R	-	CG1	ILE	A	361	L	H	HD23	LEU	V	33
R	-	CG1	ILE	A	361	L	H	CB	PRO	V	76
R	-	CG1	ILE	A	361	L	H	CG	PRO	V	76
R	-	CG1	ILE	A	361	L	H	HB2	PRO	V	76
R	-	CG1	ILE	A	361	L	H	HB3	PRO	V	76
R	-	CG1	ILE	A	361	L	H	HG2	PRO	V	76
R	-	CG1	ILE	A	361	L	H	HG3	PRO	V	76
R	-	CG2	ILE	A	361	L	H	HB3	PRO	V	76
R	-	CD1	ILE	A	361	L	H	CD2	LEU	V	33
R	-	CD1	ILE	A	361	L	H	HD12	LEU	V	33
R	-	CD1	ILE	A	361	L	H	HD21	LEU	V	33
R	-	CD1	ILE	A	361	L	H	HD22	LEU	V	33
R	-	CD1	ILE	A	361	L	H	HD23	LEU	V	33
R	-	CD1	ILE	A	361	L	H	CG	PRO	V	76
R	-	CD1	ILE	A	361	L	H	HB3	PRO	V	76
R	-	CD1	ILE	A	361	L	H	HG2	PRO	V	76
R	-	CD1	ILE	A	361	L	H	HG3	PRO	V	76
R	-	CD	GLN	A	362	L	-	HE1	PHE	V	89
R	-	NE2	GLN	A	362	L	-	HE1	PHE	V	89
R	-	OE1	GLN	A	362	L	-	HE1	PHE	V	89
R	-	OE1	GLN	A	362	L	-	HZ	PHE	V	89

- 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