IID

O76099_A6ND48.6 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	-	GLN	A	10	L	H	LEU	V	30
R	-	GLN	A	10	L	H	LEU	V	34
R	H	PHE	A	102	L	H	LEU	V	41
R	H	PHE	A	102	L	H	ILE	V	44
R	H	PHE	A	102	L	H	VAL	V	66
R	H	PHE	A	103	L	H	VAL	V	66
R	H	PHE	A	103	L	H	LEU	V	69
R	H	PHE	A	103	L	H	CYS	V	70
R	S	GLU	A	11	L	H	LEU	V	30
R	H	VAL	A	145	L	H	TYR	V	140
R	H	LEU	A	146	L	H	SER	V	136
R	H	LEU	A	146	L	H	TYR	V	140
R	H	LEU	A	146	L	H	PHE	V	59
R	H	TRP	A	149	L	H	TYR	V	140
R	H	VAL	A	153	L	H	ILE	V	44
R	H	VAL	A	153	L	H	THR	V	48
R	H	VAL	A	153	L	H	LYS	V	62
R	H	MET	A	154	L	H	THR	V	48
R	H	MET	A	154	L	-	HIS	V	54
R	H	LEU	A	157	L	H	LEU	V	41
R	H	LEU	A	157	L	H	ILE	V	44
R	H	LEU	A	157	L	H	ALA	V	45
R	H	LEU	A	157	L	H	THR	V	48
R	H	LEU	A	157	L	H	LEU	V	49
R	H	LEU	A	161	L	H	LEU	V	302
R	H	LEU	A	161	L	H	ALA	V	45
R	H	LEU	A	161	L	H	LEU	V	49
R	H	ARG	A	165	L	H	ILE	V	306
R	H	ARG	A	165	L	H	LEU	V	309
R	H	ARG	A	165	L	-	GLN	V	310
R	H	PHE	A	28	L	S	SER	V	91
R	H	ASN	A	312	L	-	ARG	V	163
R	H	ILE	A	315	L	-	ARG	V	163
R	H	ILE	A	315	L	H	VAL	V	193
R	H	THR	A	316	L	-	ARG	V	163
R	-	LEU	A	319	L	H	GLU	V	189
R	-	LEU	A	319	L	H	PHE	V	192
R	-	LEU	A	319	L	H	VAL	V	193
R	H	LEU	A	32	L	H	LEU	V	93
R	H	TYR	A	35	L	H	PHE	V	101
R	H	LEU	A	36	L	H	LEU	V	93
R	H	PHE	A	39	L	H	TYR	V	100
R	H	PHE	A	39	L	H	PHE	V	101
R	H	ILE	A	46	L	H	LEU	V	148
R	H	CYS	A	50	L	H	LEU	V	148
R	H	PHE	A	61	L	H	TYR	V	140
R	H	ASN	A	65	L	H	TYR	V	140
R	H	PHE	A	68	L	H	PHE	V	151
R	H	SER	A	75	L	H	PHE	V	101
R	H	LEU	A	83	L	H	LYS	V	78
R	H	LEU	A	83	L	H	ARG	V	81
R	H	ASN	A	84	L	H	ARG	V	81
R	H	LEU	A	86	L	-	ARG	V	87
R	H	LEU	A	86	L	S	ILE	V	90
R	H	LEU	A	86	L	S	SER	V	91
R	H	THR	A	87	L	H	ARG	V	81
R	H	THR	A	87	L	H	THR	V	85
R	H	THR	A	87	L	-	ARG	V	87
R	-	ASN	A	89	L	H	ARG	V	81
R	-	ASN	A	89	L	H	LEU	V	84
R	-	ASN	A	89	L	H	THR	V	85
R	S	THR	A	93	L	H	LEU	V	30
R	S	THR	A	93	L	H	TYR	V	33
R	S	THR	A	93	L	H	LEU	V	34
R	H	TYR	A	94	L	H	LEU	V	34
R	H	TYR	A	94	L	H	LEU	V	37
R	H	ALA	A	95	L	H	TYR	V	33
R	H	ALA	A	95	L	H	LEU	V	34
R	H	ALA	A	95	L	H	LEU	V	37
R	H	GLY	A	96	L	H	TYR	V	33
R	H	GLY	A	96	L	H	LEU	V	37
R	H	LEU	A	98	L	H	LEU	V	37
R	H	LEU	A	98	L	H	LEU	V	41
R	H	SER	A	99	L	H	LEU	V	37
R	H	SER	A	99	L	H	LEU	V	41
R	H	SER	A	99	L	H	LEU	V	69

- 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

O76099_A6ND48.6 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	GLN	A	10	L	H	HD23	LEU	V	30
R	-	O	GLN	A	10	L	H	HD12	LEU	V	30
R	-	O	GLN	A	10	L	H	HD12	LEU	V	34
R	-	O	GLN	A	10	L	H	HD23	LEU	V	34
R	-	OE1	GLN	A	10	L	H	HD21	LEU	V	30
R	-	OE1	GLN	A	10	L	H	HD23	LEU	V	30
R	S	CG	GLU	A	11	L	H	HD23	LEU	V	30
R	S	CD	GLU	A	11	L	H	HD22	LEU	V	30
R	S	OE1	GLU	A	11	L	H	CD2	LEU	V	30
R	S	OE1	GLU	A	11	L	H	HD13	LEU	V	30
R	S	OE1	GLU	A	11	L	H	HD22	LEU	V	30
R	S	OE1	GLU	A	11	L	H	HD23	LEU	V	30
R	H	CZ	PHE	A	28	L	S	HG	SER	V	91
R	H	CG	LEU	A	32	L	H	CD1	LEU	V	93
R	H	CG	LEU	A	32	L	H	HD11	LEU	V	93
R	H	CG	LEU	A	32	L	H	HD12	LEU	V	93
R	H	CG	LEU	A	32	L	H	HD13	LEU	V	93
R	H	CD1	LEU	A	32	L	H	CD1	LEU	V	93
R	H	CD1	LEU	A	32	L	H	HB3	LEU	V	93
R	H	CD1	LEU	A	32	L	H	HD11	LEU	V	93
R	H	CD1	LEU	A	32	L	H	HD12	LEU	V	93
R	H	CD1	LEU	A	32	L	H	HD13	LEU	V	93
R	H	CD2	LEU	A	32	L	H	CD1	LEU	V	93
R	H	CD2	LEU	A	32	L	H	HD11	LEU	V	93
R	H	CD2	LEU	A	32	L	H	HD12	LEU	V	93
R	H	CD2	LEU	A	32	L	H	HD13	LEU	V	93
R	H	OH	TYR	A	35	L	H	CE2	PHE	V	101
R	H	OH	TYR	A	35	L	H	CZ	PHE	V	101
R	H	OH	TYR	A	35	L	H	HE2	PHE	V	101
R	H	OH	TYR	A	35	L	H	HZ	PHE	V	101
R	H	CD1	LEU	A	36	L	H	HD12	LEU	V	93
R	H	CD1	LEU	A	36	L	H	HD13	LEU	V	93
R	H	CD1	LEU	A	36	L	H	HD22	LEU	V	93
R	H	CD2	LEU	A	36	L	H	HD22	LEU	V	93
R	H	CD2	PHE	A	39	L	H	HZ	PHE	V	101
R	H	CE2	PHE	A	39	L	H	HZ	PHE	V	101
R	H	CZ	PHE	A	39	L	H	CE1	TYR	V	100
R	H	CZ	PHE	A	39	L	H	HE1	TYR	V	100
R	H	CG2	ILE	A	46	L	H	CD2	LEU	V	148
R	H	CG2	ILE	A	46	L	H	HD22	LEU	V	148
R	H	CG2	ILE	A	46	L	H	HD23	LEU	V	148
R	H	SG	CYS	A	50	L	H	HD13	LEU	V	148
R	H	CZ	PHE	A	61	L	H	HE1	TYR	V	140
R	H	CG	ASN	A	65	L	H	OH	TYR	V	140
R	H	CG	ASN	A	65	L	H	HH	TYR	V	140
R	H	OD1	ASN	A	65	L	H	OH	TYR	V	140
R	H	OD1	ASN	A	65	L	H	HH	TYR	V	140
R	H	CE2	PHE	A	68	L	H	CE2	PHE	V	151
R	H	CE2	PHE	A	68	L	H	HE2	PHE	V	151
R	H	CZ	PHE	A	68	L	H	HE2	PHE	V	151
R	H	OG	SER	A	75	L	H	HZ	PHE	V	101
R	H	CA	LEU	A	83	L	H	NH1	ARG	V	81
R	H	CA	LEU	A	83	L	H	HH11	ARG	V	81
R	H	CA	LEU	A	83	L	H	HH12	ARG	V	81
R	H	C	LEU	A	83	L	H	NH1	ARG	V	81
R	H	C	LEU	A	83	L	H	HH11	ARG	V	81
R	H	C	LEU	A	83	L	H	HH12	ARG	V	81
R	H	CB	LEU	A	83	L	H	NH1	ARG	V	81
R	H	CB	LEU	A	83	L	H	HH11	ARG	V	81
R	H	CB	LEU	A	83	L	H	HH12	ARG	V	81
R	H	O	LEU	A	83	L	H	NH1	ARG	V	81
R	H	O	LEU	A	83	L	H	HD2	ARG	V	81
R	H	O	LEU	A	83	L	H	HH11	ARG	V	81
R	H	O	LEU	A	83	L	H	HH12	ARG	V	81
R	H	CG	LEU	A	83	L	H	NE	ARG	V	81
R	H	CG	LEU	A	83	L	H	NH1	ARG	V	81
R	H	CG	LEU	A	83	L	H	NH2	ARG	V	81
R	H	CG	LEU	A	83	L	H	CZ	ARG	V	81
R	H	CG	LEU	A	83	L	H	HD3	ARG	V	81
R	H	CG	LEU	A	83	L	H	HH11	ARG	V	81
R	H	CG	LEU	A	83	L	H	HH12	ARG	V	81
R	H	CG	LEU	A	83	L	H	HH22	ARG	V	81
R	H	CD1	LEU	A	83	L	H	HG3	LYS	V	78
R	H	CD1	LEU	A	83	L	H	HE3	LYS	V	78
R	H	CD1	LEU	A	83	L	H	NE	ARG	V	81
R	H	CD1	LEU	A	83	L	H	NH1	ARG	V	81
R	H	CD1	LEU	A	83	L	H	NH2	ARG	V	81
R	H	CD1	LEU	A	83	L	H	CZ	ARG	V	81
R	H	CD1	LEU	A	83	L	H	HH11	ARG	V	81
R	H	CD1	LEU	A	83	L	H	HH12	ARG	V	81
R	H	CD1	LEU	A	83	L	H	HH21	ARG	V	81
R	H	CD1	LEU	A	83	L	H	HH22	ARG	V	81
R	H	CD2	LEU	A	83	L	H	HB2	LYS	V	78
R	H	CD2	LEU	A	83	L	H	HG3	LYS	V	78
R	H	CD2	LEU	A	83	L	H	NH1	ARG	V	81
R	H	CD2	LEU	A	83	L	H	CZ	ARG	V	81
R	H	CD2	LEU	A	83	L	H	HD3	ARG	V	81
R	H	CD2	LEU	A	83	L	H	HH11	ARG	V	81
R	H	CD2	LEU	A	83	L	H	HH12	ARG	V	81
R	H	N	ASN	A	84	L	H	HH11	ARG	V	81
R	H	O	LEU	A	86	L	-	HH11	ARG	V	87
R	H	CG	LEU	A	86	L	S	HB3	SER	V	91
R	H	CD1	LEU	A	86	L	S	HB3	SER	V	91
R	H	CD2	LEU	A	86	L	S	HA	ILE	V	90
R	H	CD2	LEU	A	86	L	S	N	SER	V	91
R	H	CD2	LEU	A	86	L	S	CB	SER	V	91
R	H	CD2	LEU	A	86	L	S	OG	SER	V	91
R	H	CD2	LEU	A	86	L	S	H	SER	V	91
R	H	CD2	LEU	A	86	L	S	HB3	SER	V	91
R	H	CA	THR	A	87	L	H	HD2	ARG	V	81
R	H	CB	THR	A	87	L	H	CG	ARG	V	81
R	H	CB	THR	A	87	L	H	CD	ARG	V	81
R	H	CB	THR	A	87	L	H	NE	ARG	V	81
R	H	CB	THR	A	87	L	H	NH1	ARG	V	81
R	H	CB	THR	A	87	L	H	CZ	ARG	V	81
R	H	CB	THR	A	87	L	H	HG2	ARG	V	81
R	H	CB	THR	A	87	L	H	HD2	ARG	V	81
R	H	CB	THR	A	87	L	H	HD3	ARG	V	81
R	H	CB	THR	A	87	L	H	HE	ARG	V	81
R	H	CB	THR	A	87	L	H	HH11	ARG	V	81
R	H	CB	THR	A	87	L	H	HH12	ARG	V	81
R	H	O	THR	A	87	L	H	HG21	THR	V	85
R	H	O	THR	A	87	L	-	HD2	ARG	V	87
R	H	CG2	THR	A	87	L	H	CD	ARG	V	81
R	H	CG2	THR	A	87	L	H	NE	ARG	V	81
R	H	CG2	THR	A	87	L	H	NH1	ARG	V	81
R	H	CG2	THR	A	87	L	H	NH2	ARG	V	81
R	H	CG2	THR	A	87	L	H	CZ	ARG	V	81
R	H	CG2	THR	A	87	L	H	HG2	ARG	V	81
R	H	CG2	THR	A	87	L	H	HD2	ARG	V	81
R	H	CG2	THR	A	87	L	H	HD3	ARG	V	81
R	H	CG2	THR	A	87	L	H	HE	ARG	V	81
R	H	CG2	THR	A	87	L	H	HH11	ARG	V	81
R	H	CG2	THR	A	87	L	H	HH12	ARG	V	81
R	H	CG2	THR	A	87	L	H	HH21	ARG	V	81
R	H	CG2	THR	A	87	L	H	HH22	ARG	V	81
R	H	OG1	THR	A	87	L	H	CG	ARG	V	81
R	H	OG1	THR	A	87	L	H	CD	ARG	V	81
R	H	OG1	THR	A	87	L	H	NE	ARG	V	81
R	H	OG1	THR	A	87	L	H	NH1	ARG	V	81
R	H	OG1	THR	A	87	L	H	CZ	ARG	V	81
R	H	OG1	THR	A	87	L	H	HG3	ARG	V	81
R	H	OG1	THR	A	87	L	H	HD2	ARG	V	81
R	H	OG1	THR	A	87	L	H	HD3	ARG	V	81
R	H	OG1	THR	A	87	L	H	HH11	ARG	V	81
R	H	OG1	THR	A	87	L	H	HH12	ARG	V	81
R	-	CB	ASN	A	89	L	H	CG	ARG	V	81
R	-	CB	ASN	A	89	L	H	CD	ARG	V	81
R	-	CB	ASN	A	89	L	H	HG2	ARG	V	81
R	-	CB	ASN	A	89	L	H	HG3	ARG	V	81
R	-	CB	ASN	A	89	L	H	HD2	ARG	V	81
R	-	CB	ASN	A	89	L	H	CG2	THR	V	85
R	-	CB	ASN	A	89	L	H	HG21	THR	V	85
R	-	CB	ASN	A	89	L	H	HG22	THR	V	85
R	-	CB	ASN	A	89	L	H	HG23	THR	V	85
R	-	CG	ASN	A	89	L	H	CG	ARG	V	81
R	-	CG	ASN	A	89	L	H	HG3	ARG	V	81
R	-	ND2	ASN	A	89	L	H	CG	ARG	V	81
R	-	ND2	ASN	A	89	L	H	HA	ARG	V	81
R	-	ND2	ASN	A	89	L	H	HB3	ARG	V	81
R	-	ND2	ASN	A	89	L	H	HG2	ARG	V	81
R	-	ND2	ASN	A	89	L	H	HG3	ARG	V	81
R	-	ND2	ASN	A	89	L	H	HB2	LEU	V	84
R	-	ND2	ASN	A	89	L	H	HD11	LEU	V	84
R	-	ND2	ASN	A	89	L	H	CG2	THR	V	85
R	-	ND2	ASN	A	89	L	H	HG21	THR	V	85
R	-	ND2	ASN	A	89	L	H	HG22	THR	V	85
R	-	OD1	ASN	A	89	L	H	HG3	ARG	V	81
R	S	CA	THR	A	93	L	H	HD12	LEU	V	30
R	S	CA	THR	A	93	L	H	HD23	LEU	V	34
R	S	C	THR	A	93	L	H	HD23	LEU	V	34
R	S	CB	THR	A	93	L	H	CD1	LEU	V	30
R	S	CB	THR	A	93	L	H	HD11	LEU	V	30
R	S	CB	THR	A	93	L	H	HD12	LEU	V	30
R	S	CB	THR	A	93	L	H	HD13	LEU	V	30
R	S	CB	THR	A	93	L	H	HD1	TYR	V	33
R	S	CB	THR	A	93	L	H	HE1	TYR	V	33
R	S	CB	THR	A	93	L	H	HD23	LEU	V	34
R	S	CG2	THR	A	93	L	H	CD1	LEU	V	30
R	S	CG2	THR	A	93	L	H	HD11	LEU	V	30
R	S	CG2	THR	A	93	L	H	HD12	LEU	V	30
R	S	CG2	THR	A	93	L	H	HD13	LEU	V	30
R	S	CG2	THR	A	93	L	H	HD1	TYR	V	33
R	S	OG1	THR	A	93	L	H	HD11	LEU	V	30
R	S	OG1	THR	A	93	L	H	HD12	LEU	V	30
R	S	OG1	THR	A	93	L	H	CD1	TYR	V	33
R	S	OG1	THR	A	93	L	H	CE1	TYR	V	33
R	S	OG1	THR	A	93	L	H	CZ	TYR	V	33
R	S	OG1	THR	A	93	L	H	HD1	TYR	V	33
R	S	OG1	THR	A	93	L	H	HE1	TYR	V	33
R	S	OG1	THR	A	93	L	H	HD21	LEU	V	34
R	S	OG1	THR	A	93	L	H	HD23	LEU	V	34
R	H	N	TYR	A	94	L	H	HD23	LEU	V	34
R	H	CA	TYR	A	94	L	H	HD23	LEU	V	34
R	H	C	TYR	A	94	L	H	HD22	LEU	V	34
R	H	C	TYR	A	94	L	H	HD23	LEU	V	34
R	H	C	TYR	A	94	L	H	HD21	LEU	V	37
R	H	C	TYR	A	94	L	H	HD22	LEU	V	37
R	H	CB	TYR	A	94	L	H	HD22	LEU	V	34
R	H	CB	TYR	A	94	L	H	HD23	LEU	V	34
R	H	O	TYR	A	94	L	H	HD22	LEU	V	37
R	H	N	ALA	A	95	L	H	CD2	LEU	V	34
R	H	N	ALA	A	95	L	H	HD21	LEU	V	34
R	H	N	ALA	A	95	L	H	HD22	LEU	V	34
R	H	N	ALA	A	95	L	H	HD23	LEU	V	34
R	H	N	ALA	A	95	L	H	CD2	LEU	V	37
R	H	N	ALA	A	95	L	H	HD21	LEU	V	37
R	H	N	ALA	A	95	L	H	HD22	LEU	V	37
R	H	N	ALA	A	95	L	H	HD23	LEU	V	37
R	H	CA	ALA	A	95	L	H	HE1	TYR	V	33
R	H	CA	ALA	A	95	L	H	CD2	LEU	V	34
R	H	CA	ALA	A	95	L	H	HD21	LEU	V	34
R	H	CA	ALA	A	95	L	H	HD22	LEU	V	34
R	H	CA	ALA	A	95	L	H	HD23	LEU	V	34
R	H	CA	ALA	A	95	L	H	CG	LEU	V	37
R	H	CA	ALA	A	95	L	H	CD2	LEU	V	37
R	H	CA	ALA	A	95	L	H	HB3	LEU	V	37
R	H	CA	ALA	A	95	L	H	HG	LEU	V	37
R	H	CA	ALA	A	95	L	H	HD21	LEU	V	37
R	H	CA	ALA	A	95	L	H	HD22	LEU	V	37
R	H	CA	ALA	A	95	L	H	HD23	LEU	V	37
R	H	C	ALA	A	95	L	H	CE1	TYR	V	33
R	H	C	ALA	A	95	L	H	HE1	TYR	V	33
R	H	C	ALA	A	95	L	H	HD21	LEU	V	34
R	H	C	ALA	A	95	L	H	CG	LEU	V	37
R	H	C	ALA	A	95	L	H	CD1	LEU	V	37
R	H	C	ALA	A	95	L	H	CD2	LEU	V	37
R	H	C	ALA	A	95	L	H	HG	LEU	V	37
R	H	C	ALA	A	95	L	H	HD12	LEU	V	37
R	H	C	ALA	A	95	L	H	HD13	LEU	V	37
R	H	C	ALA	A	95	L	H	HD21	LEU	V	37
R	H	C	ALA	A	95	L	H	HD22	LEU	V	37
R	H	C	ALA	A	95	L	H	HD23	LEU	V	37
R	H	CB	ALA	A	95	L	H	CE1	TYR	V	33
R	H	CB	ALA	A	95	L	H	HD1	TYR	V	33
R	H	CB	ALA	A	95	L	H	HE1	TYR	V	33
R	H	CB	ALA	A	95	L	H	CA	LEU	V	34
R	H	CB	ALA	A	95	L	H	CG	LEU	V	34
R	H	CB	ALA	A	95	L	H	CD2	LEU	V	34
R	H	CB	ALA	A	95	L	H	HA	LEU	V	34
R	H	CB	ALA	A	95	L	H	HD21	LEU	V	34
R	H	CB	ALA	A	95	L	H	HD22	LEU	V	34
R	H	CB	ALA	A	95	L	H	HD23	LEU	V	34
R	H	CB	ALA	A	95	L	H	CB	LEU	V	37
R	H	CB	ALA	A	95	L	H	CG	LEU	V	37
R	H	CB	ALA	A	95	L	H	CD2	LEU	V	37
R	H	CB	ALA	A	95	L	H	HB2	LEU	V	37
R	H	CB	ALA	A	95	L	H	HB3	LEU	V	37
R	H	CB	ALA	A	95	L	H	HG	LEU	V	37
R	H	CB	ALA	A	95	L	H	HD21	LEU	V	37
R	H	CB	ALA	A	95	L	H	HD22	LEU	V	37
R	H	CB	ALA	A	95	L	H	HD23	LEU	V	37
R	H	O	ALA	A	95	L	H	CG	LEU	V	37
R	H	O	ALA	A	95	L	H	CD1	LEU	V	37
R	H	O	ALA	A	95	L	H	CD2	LEU	V	37
R	H	O	ALA	A	95	L	H	HG	LEU	V	37
R	H	O	ALA	A	95	L	H	HD12	LEU	V	37
R	H	O	ALA	A	95	L	H	HD13	LEU	V	37
R	H	O	ALA	A	95	L	H	HD21	LEU	V	37
R	H	O	ALA	A	95	L	H	HD22	LEU	V	37
R	H	O	ALA	A	95	L	H	HD23	LEU	V	37
R	H	N	GLY	A	96	L	H	CE1	TYR	V	33
R	H	N	GLY	A	96	L	H	OH	TYR	V	33
R	H	N	GLY	A	96	L	H	CZ	TYR	V	33
R	H	N	GLY	A	96	L	H	HE1	TYR	V	33
R	H	N	GLY	A	96	L	H	CD2	LEU	V	37
R	H	N	GLY	A	96	L	H	HD21	LEU	V	37
R	H	N	GLY	A	96	L	H	HD22	LEU	V	37
R	H	N	GLY	A	96	L	H	HD23	LEU	V	37
R	H	CA	GLY	A	96	L	H	CE1	TYR	V	33
R	H	CA	GLY	A	96	L	H	OH	TYR	V	33
R	H	CA	GLY	A	96	L	H	CZ	TYR	V	33
R	H	CA	GLY	A	96	L	H	HE1	TYR	V	33
R	H	CA	GLY	A	96	L	H	HH	TYR	V	33
R	H	CA	GLY	A	96	L	H	HD22	LEU	V	37
R	H	CA	GLY	A	96	L	H	HD23	LEU	V	37
R	H	C	LEU	A	98	L	H	HD12	LEU	V	41
R	H	CB	LEU	A	98	L	H	HD22	LEU	V	37
R	H	CB	LEU	A	98	L	H	HD12	LEU	V	41
R	H	CB	LEU	A	98	L	H	HD13	LEU	V	41
R	H	N	SER	A	99	L	H	HD12	LEU	V	37
R	H	N	SER	A	99	L	H	HD22	LEU	V	37
R	H	N	SER	A	99	L	H	HD12	LEU	V	41
R	H	CA	SER	A	99	L	H	HD12	LEU	V	37
R	H	CA	SER	A	99	L	H	HD12	LEU	V	41
R	H	CA	SER	A	99	L	H	HD23	LEU	V	41
R	H	CB	SER	A	99	L	H	CD1	LEU	V	37
R	H	CB	SER	A	99	L	H	HD11	LEU	V	37
R	H	CB	SER	A	99	L	H	HD12	LEU	V	37
R	H	CB	SER	A	99	L	H	HD13	LEU	V	37
R	H	OG	SER	A	99	L	H	CG	LEU	V	37
R	H	OG	SER	A	99	L	H	CD1	LEU	V	37
R	H	OG	SER	A	99	L	H	CD2	LEU	V	37
R	H	OG	SER	A	99	L	H	HG	LEU	V	37
R	H	OG	SER	A	99	L	H	HD11	LEU	V	37
R	H	OG	SER	A	99	L	H	HD12	LEU	V	37
R	H	OG	SER	A	99	L	H	HD13	LEU	V	37
R	H	OG	SER	A	99	L	H	HD22	LEU	V	37
R	H	OG	SER	A	99	L	H	HD23	LEU	V	37
R	H	OG	SER	A	99	L	H	HD12	LEU	V	41
R	H	OG	SER	A	99	L	H	HD13	LEU	V	69
R	H	OG	SER	A	99	L	H	HD22	LEU	V	69
R	H	CB	PHE	A	102	L	H	HD23	LEU	V	41
R	H	CG	PHE	A	102	L	H	HD22	LEU	V	41
R	H	CG	PHE	A	102	L	H	HD23	LEU	V	41
R	H	CD1	PHE	A	102	L	H	HD23	LEU	V	41
R	H	CE1	PHE	A	102	L	H	HG22	ILE	V	44
R	H	CE1	PHE	A	102	L	H	HD12	ILE	V	44
R	H	CE1	PHE	A	102	L	H	HG22	VAL	V	66
R	H	CE2	PHE	A	102	L	H	HG22	ILE	V	44
R	H	CZ	PHE	A	102	L	H	CG2	ILE	V	44
R	H	CZ	PHE	A	102	L	H	HG21	ILE	V	44
R	H	CZ	PHE	A	102	L	H	HG22	ILE	V	44
R	H	CZ	PHE	A	102	L	H	HD12	ILE	V	44
R	H	CD1	PHE	A	103	L	H	HG13	VAL	V	66
R	H	CE1	PHE	A	103	L	H	CG1	VAL	V	66
R	H	CE1	PHE	A	103	L	H	HG12	VAL	V	66
R	H	CE1	PHE	A	103	L	H	HG13	VAL	V	66
R	H	CE1	PHE	A	103	L	H	HG22	VAL	V	66
R	H	CE2	PHE	A	103	L	H	HG13	VAL	V	66
R	H	CE2	PHE	A	103	L	H	HB2	LEU	V	69
R	H	CE2	PHE	A	103	L	H	HB3	LEU	V	69
R	H	CE2	PHE	A	103	L	H	HD11	LEU	V	69
R	H	CE2	PHE	A	103	L	H	HD13	LEU	V	69
R	H	CZ	PHE	A	103	L	H	CG1	VAL	V	66
R	H	CZ	PHE	A	103	L	H	HA	VAL	V	66
R	H	CZ	PHE	A	103	L	H	HG13	VAL	V	66
R	H	CZ	PHE	A	103	L	H	HG22	VAL	V	66
R	H	CZ	PHE	A	103	L	H	HB2	LEU	V	69
R	H	CZ	PHE	A	103	L	H	HB3	LEU	V	69
R	H	CZ	PHE	A	103	L	H	HD11	LEU	V	69
R	H	CZ	PHE	A	103	L	H	HD13	LEU	V	69
R	H	CZ	PHE	A	103	L	H	HG	CYS	V	70
R	H	CB	VAL	A	145	L	H	OH	TYR	V	140
R	H	CG1	VAL	A	145	L	H	CE1	TYR	V	140
R	H	CG1	VAL	A	145	L	H	CE2	TYR	V	140
R	H	CG1	VAL	A	145	L	H	OH	TYR	V	140
R	H	CG1	VAL	A	145	L	H	CZ	TYR	V	140
R	H	CG1	VAL	A	145	L	H	HE1	TYR	V	140
R	H	CG1	VAL	A	145	L	H	HH	TYR	V	140
R	H	CD1	LEU	A	146	L	H	HE2	PHE	V	59
R	H	CD1	LEU	A	146	L	H	CD2	TYR	V	140
R	H	CD1	LEU	A	146	L	H	HB2	TYR	V	140
R	H	CD1	LEU	A	146	L	H	HD2	TYR	V	140
R	H	CD2	LEU	A	146	L	H	HB3	SER	V	136
R	H	CD2	LEU	A	146	L	H	HB2	TYR	V	140
R	H	CB	TRP	A	149	L	H	HE2	TYR	V	140
R	H	CG	TRP	A	149	L	H	HE2	TYR	V	140
R	H	CD1	TRP	A	149	L	H	CE2	TYR	V	140
R	H	CD1	TRP	A	149	L	H	OH	TYR	V	140
R	H	CD1	TRP	A	149	L	H	CZ	TYR	V	140
R	H	CD1	TRP	A	149	L	H	HE2	TYR	V	140
R	H	CD1	TRP	A	149	L	H	HH	TYR	V	140
R	H	CD2	TRP	A	149	L	H	HE2	TYR	V	140
R	H	CE2	TRP	A	149	L	H	HE2	TYR	V	140
R	H	CE2	TRP	A	149	L	H	HH	TYR	V	140
R	H	NE1	TRP	A	149	L	H	OH	TYR	V	140
R	H	NE1	TRP	A	149	L	H	HE2	TYR	V	140
R	H	NE1	TRP	A	149	L	H	HH	TYR	V	140
R	H	C	VAL	A	153	L	H	HG21	THR	V	48
R	H	CB	VAL	A	153	L	H	HZ3	LYS	V	62
R	H	O	VAL	A	153	L	H	HG21	THR	V	48
R	H	CG1	VAL	A	153	L	H	HG23	ILE	V	44
R	H	CG1	VAL	A	153	L	H	OG1	THR	V	48
R	H	CG1	VAL	A	153	L	H	HD2	LYS	V	62
R	H	CG1	VAL	A	153	L	H	HZ3	LYS	V	62
R	H	CG2	VAL	A	153	L	H	HZ3	LYS	V	62
R	H	N	MET	A	154	L	H	CG2	THR	V	48
R	H	N	MET	A	154	L	H	HG21	THR	V	48
R	H	N	MET	A	154	L	H	HG22	THR	V	48
R	H	CA	MET	A	154	L	H	CG2	THR	V	48
R	H	CA	MET	A	154	L	H	HG21	THR	V	48
R	H	CA	MET	A	154	L	H	HG22	THR	V	48
R	H	CA	MET	A	154	L	H	HG23	THR	V	48
R	H	C	MET	A	154	L	H	HG21	THR	V	48
R	H	CB	MET	A	154	L	H	CG2	THR	V	48
R	H	CB	MET	A	154	L	H	HG21	THR	V	48
R	H	CB	MET	A	154	L	H	HG22	THR	V	48
R	H	CB	MET	A	154	L	H	HG23	THR	V	48
R	H	O	MET	A	154	L	H	HG21	THR	V	48
R	H	CG	MET	A	154	L	H	CB	THR	V	48
R	H	CG	MET	A	154	L	H	O	THR	V	48
R	H	CG	MET	A	154	L	H	CG2	THR	V	48
R	H	CG	MET	A	154	L	H	HG21	THR	V	48
R	H	CG	MET	A	154	L	H	HG22	THR	V	48
R	H	CG	MET	A	154	L	H	HG23	THR	V	48
R	H	SD	MET	A	154	L	H	O	THR	V	48
R	H	SD	MET	A	154	L	H	CG2	THR	V	48
R	H	SD	MET	A	154	L	H	HG22	THR	V	48
R	H	SD	MET	A	154	L	H	HG23	THR	V	48
R	H	SD	MET	A	154	L	-	HE1	HIS	V	54
R	H	CE	MET	A	154	L	H	O	THR	V	48
R	H	CE	MET	A	154	L	H	HG22	THR	V	48
R	H	CE	MET	A	154	L	H	HG23	THR	V	48
R	H	CE	MET	A	154	L	-	HE1	HIS	V	54
R	H	CB	LEU	A	157	L	H	HA	ALA	V	45
R	H	CB	LEU	A	157	L	H	HG21	THR	V	48
R	H	CG	LEU	A	157	L	H	HG21	ILE	V	44
R	H	CG	LEU	A	157	L	H	N	ALA	V	45
R	H	CG	LEU	A	157	L	H	CA	ALA	V	45
R	H	CG	LEU	A	157	L	H	CB	ALA	V	45
R	H	CG	LEU	A	157	L	H	HA	ALA	V	45
R	H	CG	LEU	A	157	L	H	HB1	ALA	V	45
R	H	CG	LEU	A	157	L	H	HB2	ALA	V	45
R	H	CG	LEU	A	157	L	H	HB	THR	V	48
R	H	CD1	LEU	A	157	L	H	O	LEU	V	41
R	H	CD1	LEU	A	157	L	H	HG21	ILE	V	44
R	H	CD1	LEU	A	157	L	H	N	ALA	V	45
R	H	CD1	LEU	A	157	L	H	CA	ALA	V	45
R	H	CD1	LEU	A	157	L	H	CB	ALA	V	45
R	H	CD1	LEU	A	157	L	H	H	ALA	V	45
R	H	CD1	LEU	A	157	L	H	HA	ALA	V	45
R	H	CD1	LEU	A	157	L	H	HB1	ALA	V	45
R	H	CD1	LEU	A	157	L	H	HB2	ALA	V	45
R	H	CD1	LEU	A	157	L	H	HB3	ALA	V	45
R	H	CD2	LEU	A	157	L	H	C	ILE	V	44
R	H	CD2	LEU	A	157	L	H	O	ILE	V	44
R	H	CD2	LEU	A	157	L	H	HG21	ILE	V	44
R	H	CD2	LEU	A	157	L	H	N	ALA	V	45
R	H	CD2	LEU	A	157	L	H	CA	ALA	V	45
R	H	CD2	LEU	A	157	L	H	C	ALA	V	45
R	H	CD2	LEU	A	157	L	H	CB	ALA	V	45
R	H	CD2	LEU	A	157	L	H	O	ALA	V	45
R	H	CD2	LEU	A	157	L	H	H	ALA	V	45
R	H	CD2	LEU	A	157	L	H	HA	ALA	V	45
R	H	CD2	LEU	A	157	L	H	HB1	ALA	V	45
R	H	CD2	LEU	A	157	L	H	HB2	ALA	V	45
R	H	CD2	LEU	A	157	L	H	CB	THR	V	48
R	H	CD2	LEU	A	157	L	H	CG2	THR	V	48
R	H	CD2	LEU	A	157	L	H	OG1	THR	V	48
R	H	CD2	LEU	A	157	L	H	H	THR	V	48
R	H	CD2	LEU	A	157	L	H	HB	THR	V	48
R	H	CD2	LEU	A	157	L	H	HG1	THR	V	48
R	H	CD2	LEU	A	157	L	H	HG21	THR	V	48
R	H	CD2	LEU	A	157	L	H	HG	LEU	V	49
R	H	CG	LEU	A	161	L	H	CB	ALA	V	45
R	H	CG	LEU	A	161	L	H	HB1	ALA	V	45
R	H	CG	LEU	A	161	L	H	HB2	ALA	V	45
R	H	CG	LEU	A	161	L	H	HD12	LEU	V	49
R	H	CD1	LEU	A	161	L	H	CB	ALA	V	45
R	H	CD1	LEU	A	161	L	H	HB1	ALA	V	45
R	H	CD1	LEU	A	161	L	H	HB2	ALA	V	45
R	H	CD1	LEU	A	161	L	H	CD1	LEU	V	49
R	H	CD1	LEU	A	161	L	H	HD11	LEU	V	49
R	H	CD1	LEU	A	161	L	H	HD12	LEU	V	49
R	H	CD1	LEU	A	161	L	H	HD13	LEU	V	49
R	H	CD1	LEU	A	161	L	H	HD12	LEU	V	302
R	H	CD2	LEU	A	161	L	H	CB	ALA	V	45
R	H	CD2	LEU	A	161	L	H	HB1	ALA	V	45
R	H	CD2	LEU	A	161	L	H	HB2	ALA	V	45
R	H	CD2	LEU	A	161	L	H	HB3	ALA	V	45
R	H	CB	ARG	A	165	L	-	HE21	GLN	V	310
R	H	CG	ARG	A	165	L	-	NE2	GLN	V	310
R	H	CG	ARG	A	165	L	-	HE21	GLN	V	310
R	H	CD	ARG	A	165	L	H	HG22	ILE	V	306
R	H	CD	ARG	A	165	L	-	NE2	GLN	V	310
R	H	CD	ARG	A	165	L	-	HE21	GLN	V	310
R	H	NE	ARG	A	165	L	H	CG2	ILE	V	306
R	H	NE	ARG	A	165	L	H	HG13	ILE	V	306
R	H	NE	ARG	A	165	L	H	HG22	ILE	V	306
R	H	NE	ARG	A	165	L	H	HG23	ILE	V	306
R	H	NE	ARG	A	165	L	-	HG3	GLN	V	310
R	H	NH1	ARG	A	165	L	H	HA	ILE	V	306
R	H	NH1	ARG	A	165	L	H	HG22	ILE	V	306
R	H	NH1	ARG	A	165	L	H	CB	LEU	V	309
R	H	NH1	ARG	A	165	L	H	HB2	LEU	V	309
R	H	NH1	ARG	A	165	L	H	HB3	LEU	V	309
R	H	NH1	ARG	A	165	L	H	HD12	LEU	V	309
R	H	NH1	ARG	A	165	L	-	HG2	GLN	V	310
R	H	NH1	ARG	A	165	L	-	HG3	GLN	V	310
R	H	NH2	ARG	A	165	L	H	CA	ILE	V	306
R	H	NH2	ARG	A	165	L	H	C	ILE	V	306
R	H	NH2	ARG	A	165	L	H	CB	ILE	V	306
R	H	NH2	ARG	A	165	L	H	O	ILE	V	306
R	H	NH2	ARG	A	165	L	H	CG1	ILE	V	306
R	H	NH2	ARG	A	165	L	H	CG2	ILE	V	306
R	H	NH2	ARG	A	165	L	H	HA	ILE	V	306
R	H	NH2	ARG	A	165	L	H	HG12	ILE	V	306
R	H	NH2	ARG	A	165	L	H	HG13	ILE	V	306
R	H	NH2	ARG	A	165	L	H	HG21	ILE	V	306
R	H	NH2	ARG	A	165	L	H	HG22	ILE	V	306
R	H	NH2	ARG	A	165	L	H	HG23	ILE	V	306
R	H	NH2	ARG	A	165	L	H	CB	LEU	V	309
R	H	NH2	ARG	A	165	L	H	CD1	LEU	V	309
R	H	NH2	ARG	A	165	L	H	HB2	LEU	V	309
R	H	NH2	ARG	A	165	L	H	HB3	LEU	V	309
R	H	NH2	ARG	A	165	L	H	HD11	LEU	V	309
R	H	NH2	ARG	A	165	L	H	HD12	LEU	V	309
R	H	CZ	ARG	A	165	L	H	CG2	ILE	V	306
R	H	CZ	ARG	A	165	L	H	HA	ILE	V	306
R	H	CZ	ARG	A	165	L	H	HG13	ILE	V	306
R	H	CZ	ARG	A	165	L	H	HG22	ILE	V	306
R	H	CZ	ARG	A	165	L	H	HB2	LEU	V	309
R	H	CZ	ARG	A	165	L	H	HB3	LEU	V	309
R	H	CZ	ARG	A	165	L	H	HD11	LEU	V	309
R	H	CZ	ARG	A	165	L	-	HG3	GLN	V	310
R	H	O	ASN	A	312	L	-	HH22	ARG	V	163
R	H	CB	ILE	A	315	L	-	HH12	ARG	V	163
R	H	CG2	ILE	A	315	L	-	NH1	ARG	V	163
R	H	CG2	ILE	A	315	L	-	HH11	ARG	V	163
R	H	CG2	ILE	A	315	L	-	HH12	ARG	V	163
R	H	CG2	ILE	A	315	L	H	CG2	VAL	V	193
R	H	CG2	ILE	A	315	L	H	HG12	VAL	V	193
R	H	CG2	ILE	A	315	L	H	HG13	VAL	V	193
R	H	CG2	ILE	A	315	L	H	HG21	VAL	V	193
R	H	CG2	ILE	A	315	L	H	HG22	VAL	V	193
R	H	CG2	ILE	A	315	L	H	HG23	VAL	V	193
R	H	N	THR	A	316	L	-	HH12	ARG	V	163
R	H	N	THR	A	316	L	-	HH22	ARG	V	163
R	H	CA	THR	A	316	L	-	HH22	ARG	V	163
R	H	CB	THR	A	316	L	-	HH22	ARG	V	163
R	H	CG2	THR	A	316	L	-	NH2	ARG	V	163
R	H	CG2	THR	A	316	L	-	CZ	ARG	V	163
R	H	CG2	THR	A	316	L	-	HH12	ARG	V	163
R	H	CG2	THR	A	316	L	-	HH21	ARG	V	163
R	H	CG2	THR	A	316	L	-	HH22	ARG	V	163
R	-	CA	LEU	A	319	L	H	HG3	GLU	V	189
R	-	C	LEU	A	319	L	H	HG3	GLU	V	189
R	-	CB	LEU	A	319	L	H	CB	GLU	V	189
R	-	CB	LEU	A	319	L	H	CG	GLU	V	189
R	-	CB	LEU	A	319	L	H	CD	GLU	V	189
R	-	CB	LEU	A	319	L	H	HA	GLU	V	189
R	-	CB	LEU	A	319	L	H	HB3	GLU	V	189
R	-	CB	LEU	A	319	L	H	HG3	GLU	V	189
R	-	O	LEU	A	319	L	H	OE1	GLU	V	189
R	-	O	LEU	A	319	L	H	HG3	GLU	V	189
R	-	CG	LEU	A	319	L	H	O	GLU	V	189
R	-	CG	LEU	A	319	L	H	HA	GLU	V	189
R	-	CG	LEU	A	319	L	H	HB3	GLU	V	189
R	-	CG	LEU	A	319	L	H	HG3	GLU	V	189
R	-	CG	LEU	A	319	L	H	HB3	PHE	V	192
R	-	CG	LEU	A	319	L	H	HD1	PHE	V	192
R	-	CG	LEU	A	319	L	H	CG2	VAL	V	193
R	-	CG	LEU	A	319	L	H	HG21	VAL	V	193
R	-	CG	LEU	A	319	L	H	HG22	VAL	V	193
R	-	CG	LEU	A	319	L	H	HG23	VAL	V	193
R	-	CD1	LEU	A	319	L	H	CA	GLU	V	189
R	-	CD1	LEU	A	319	L	H	C	GLU	V	189
R	-	CD1	LEU	A	319	L	H	CB	GLU	V	189
R	-	CD1	LEU	A	319	L	H	O	GLU	V	189
R	-	CD1	LEU	A	319	L	H	CG	GLU	V	189
R	-	CD1	LEU	A	319	L	H	HA	GLU	V	189
R	-	CD1	LEU	A	319	L	H	HB3	GLU	V	189
R	-	CD1	LEU	A	319	L	H	HG3	GLU	V	189
R	-	CD1	LEU	A	319	L	H	CG2	VAL	V	193
R	-	CD1	LEU	A	319	L	H	HG21	VAL	V	193
R	-	CD1	LEU	A	319	L	H	HG22	VAL	V	193
R	-	CD1	LEU	A	319	L	H	HG23	VAL	V	193
R	-	CD2	LEU	A	319	L	H	CA	GLU	V	189
R	-	CD2	LEU	A	319	L	H	C	GLU	V	189
R	-	CD2	LEU	A	319	L	H	O	GLU	V	189
R	-	CD2	LEU	A	319	L	H	HA	GLU	V	189
R	-	CD2	LEU	A	319	L	H	HB3	GLU	V	189
R	-	CD2	LEU	A	319	L	H	HG3	GLU	V	189
R	-	CD2	LEU	A	319	L	H	CB	PHE	V	192
R	-	CD2	LEU	A	319	L	H	CG	PHE	V	192
R	-	CD2	LEU	A	319	L	H	CD1	PHE	V	192
R	-	CD2	LEU	A	319	L	H	CE1	PHE	V	192
R	-	CD2	LEU	A	319	L	H	HB2	PHE	V	192
R	-	CD2	LEU	A	319	L	H	HB3	PHE	V	192
R	-	CD2	LEU	A	319	L	H	HD1	PHE	V	192
R	-	CD2	LEU	A	319	L	H	H	VAL	V	193
R	-	CD2	LEU	A	319	L	H	HG21	VAL	V	193

- 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