IID

Q96IS3_O95343.3 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	GLU	A	106	L	H	SER	V	165
R	H	GLY	A	109	L	H	LEU	V	168
R	H	ARG	A	110	L	H	SER	V	165
R	H	ARG	A	110	L	H	LEU	V	168
R	H	TRP	A	113	L	H	LYS	V	171
R	H	TRP	A	113	L	H	GLN	V	175
R	H	VAL	A	138	L	H	GLU	V	172
R	-	THR	A	142	L	H	LEU	V	169
R	-	THR	A	142	L	H	GLU	V	172
R	-	ASN	A	144	L	H	ALA	V	176
R	H	ASP	A	147	L	-	ARG	V	179
R	-	LEU	A	15	L	-	ARG	V	31
R	-	LEU	A	15	L	-	THR	V	33
R	H	HIS	A	150	L	-	ARG	V	179
R	H	ILE	A	151	L	-	ARG	V	179
R	-	LEU	A	16	L	H	LEU	V	166
R	-	LEU	A	16	L	-	THR	V	33
R	-	PRO	A	17	L	H	LEU	V	166
R	-	PRO	A	17	L	H	LEU	V	169
R	-	PHE	A	19	L	H	LEU	V	166
R	-	PHE	A	19	L	H	LEU	V	169
R	-	PHE	A	19	L	H	ALA	V	170
R	-	PHE	A	19	L	H	HIS	V	173
R	-	ALA	A	20	L	H	HIS	V	173
R	-	ASP	A	21	L	H	LEU	V	177
R	-	SER	A	22	L	H	ALA	V	174
R	-	HIS	A	23	L	H	ALA	V	174
R	-	HIS	A	24	L	H	LYS	V	171
R	-	ARG	A	25	L	H	LYS	V	171
R	-	SER	A	26	L	H	LYS	V	171
R	-	ILE	A	27	L	H	LYS	V	171
R	-	ALA	A	30	L	H	ALA	V	160
R	-	GLY	A	33	L	-	ALA	V	156
R	-	GLY	A	33	L	H	ARG	V	84
R	-	GLY	A	34	L	-	PHE	V	155
R	-	GLY	A	34	L	-	ALA	V	156
R	-	GLY	A	34	L	H	ARG	V	84
R	-	GLY	A	35	L	-	PHE	V	155
R	-	GLY	A	35	L	H	ARG	V	84
R	-	ASN	A	36	L	-	PRO	V	153
R	-	ASN	A	36	L	-	PHE	V	155
R	-	ALA	A	38	L	H	GLN	V	76
R	-	GLY	A	39	L	H	VAL	V	69
R	-	GLY	A	39	L	H	VAL	V	73
R	-	GLY	A	39	L	H	GLN	V	76
R	-	GLY	A	40	L	H	VAL	V	69
R	-	GLY	A	40	L	H	ARG	V	70
R	-	GLY	A	40	L	H	VAL	V	73
R	-	GLY	A	41	L	H	VAL	V	69
R	-	GLY	A	42	L	-	PRO	V	67
R	-	GLY	A	42	L	H	VAL	V	69
R	-	GLY	A	42	L	H	ARG	V	70
R	-	GLY	A	43	L	-	PRO	V	67
R	-	GLN	A	81	L	-	GLU	V	102
R	-	LEU	A	82	L	-	GLU	V	102
R	-	PRO	A	83	L	-	GLU	V	102
R	-	PRO	A	83	L	-	ALA	V	103
R	-	LEU	A	85	L	-	ALA	V	105

- 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

Q96IS3_O95343.3 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	-	CD1	LEU	A	15	L	-	HB3	ARG	V	31
R	-	CD2	LEU	A	15	L	-	HG21	THR	V	33
R	-	CD2	LEU	A	15	L	-	HG22	THR	V	33
R	-	CB	LEU	A	16	L	-	CG2	THR	V	33
R	-	CB	LEU	A	16	L	-	HG21	THR	V	33
R	-	CB	LEU	A	16	L	-	HG23	THR	V	33
R	-	O	LEU	A	16	L	H	HD13	LEU	V	166
R	-	CG	LEU	A	16	L	-	CG2	THR	V	33
R	-	CG	LEU	A	16	L	-	HG21	THR	V	33
R	-	CG	LEU	A	16	L	-	HG23	THR	V	33
R	-	CD1	LEU	A	16	L	-	CB	THR	V	33
R	-	CD1	LEU	A	16	L	-	CG2	THR	V	33
R	-	CD1	LEU	A	16	L	-	OG1	THR	V	33
R	-	CD1	LEU	A	16	L	-	HB	THR	V	33
R	-	CD1	LEU	A	16	L	-	HG21	THR	V	33
R	-	CD1	LEU	A	16	L	-	HG22	THR	V	33
R	-	CD1	LEU	A	16	L	-	HG23	THR	V	33
R	-	CD2	LEU	A	16	L	-	HG21	THR	V	33
R	-	N	PRO	A	17	L	H	HD13	LEU	V	166
R	-	O	PRO	A	17	L	H	HD21	LEU	V	169
R	-	CG	PRO	A	17	L	H	HD13	LEU	V	166
R	-	CG	PRO	A	17	L	H	HD23	LEU	V	166
R	-	CD	PRO	A	17	L	H	CD1	LEU	V	166
R	-	CD	PRO	A	17	L	H	HD13	LEU	V	166
R	-	CD	PRO	A	17	L	H	HD23	LEU	V	166
R	-	N	PHE	A	19	L	H	HD21	LEU	V	169
R	-	CA	PHE	A	19	L	H	HA	ALA	V	170
R	-	C	PHE	A	19	L	H	CG	HIS	V	173
R	-	C	PHE	A	19	L	H	ND1	HIS	V	173
R	-	C	PHE	A	19	L	H	HB3	HIS	V	173
R	-	CB	PHE	A	19	L	H	HD21	LEU	V	169
R	-	CB	PHE	A	19	L	H	N	ALA	V	170
R	-	CB	PHE	A	19	L	H	CA	ALA	V	170
R	-	CB	PHE	A	19	L	H	CB	ALA	V	170
R	-	CB	PHE	A	19	L	H	HA	ALA	V	170
R	-	CB	PHE	A	19	L	H	HB1	ALA	V	170
R	-	CB	PHE	A	19	L	H	HB3	ALA	V	170
R	-	O	PHE	A	19	L	H	HA	ALA	V	170
R	-	O	PHE	A	19	L	H	CB	HIS	V	173
R	-	O	PHE	A	19	L	H	CG	HIS	V	173
R	-	O	PHE	A	19	L	H	CD2	HIS	V	173
R	-	O	PHE	A	19	L	H	ND1	HIS	V	173
R	-	O	PHE	A	19	L	H	CE1	HIS	V	173
R	-	O	PHE	A	19	L	H	NE2	HIS	V	173
R	-	O	PHE	A	19	L	H	HB2	HIS	V	173
R	-	O	PHE	A	19	L	H	HB3	HIS	V	173
R	-	O	PHE	A	19	L	H	HD2	HIS	V	173
R	-	CG	PHE	A	19	L	H	CA	ALA	V	170
R	-	CG	PHE	A	19	L	H	CB	ALA	V	170
R	-	CG	PHE	A	19	L	H	HA	ALA	V	170
R	-	CG	PHE	A	19	L	H	HB1	ALA	V	170
R	-	CG	PHE	A	19	L	H	HB2	ALA	V	170
R	-	CG	PHE	A	19	L	H	HB3	ALA	V	170
R	-	CD1	PHE	A	19	L	H	CA	ALA	V	170
R	-	CD1	PHE	A	19	L	H	CB	ALA	V	170
R	-	CD1	PHE	A	19	L	H	HA	ALA	V	170
R	-	CD1	PHE	A	19	L	H	HB1	ALA	V	170
R	-	CD1	PHE	A	19	L	H	HB2	ALA	V	170
R	-	CD1	PHE	A	19	L	H	HB3	ALA	V	170
R	-	CD2	PHE	A	19	L	H	O	LEU	V	166
R	-	CD2	PHE	A	19	L	H	CG	LEU	V	166
R	-	CD2	PHE	A	19	L	H	CD2	LEU	V	166
R	-	CD2	PHE	A	19	L	H	HB3	LEU	V	166
R	-	CD2	PHE	A	19	L	H	HG	LEU	V	166
R	-	CD2	PHE	A	19	L	H	HD21	LEU	V	166
R	-	CD2	PHE	A	19	L	H	CB	ALA	V	170
R	-	CD2	PHE	A	19	L	H	HB3	ALA	V	170
R	-	CE1	PHE	A	19	L	H	CB	ALA	V	170
R	-	CE1	PHE	A	19	L	H	HB1	ALA	V	170
R	-	CE1	PHE	A	19	L	H	HB2	ALA	V	170
R	-	CE1	PHE	A	19	L	H	HB3	ALA	V	170
R	-	CE2	PHE	A	19	L	H	CG	LEU	V	166
R	-	CE2	PHE	A	19	L	H	CD2	LEU	V	166
R	-	CE2	PHE	A	19	L	H	HB3	LEU	V	166
R	-	CE2	PHE	A	19	L	H	HG	LEU	V	166
R	-	CE2	PHE	A	19	L	H	HD21	LEU	V	166
R	-	CE2	PHE	A	19	L	H	HD23	LEU	V	166
R	-	CE2	PHE	A	19	L	H	HB3	ALA	V	170
R	-	CZ	PHE	A	19	L	H	HD21	LEU	V	166
R	-	CZ	PHE	A	19	L	H	HB3	ALA	V	170
R	-	CA	ALA	A	20	L	H	ND1	HIS	V	173
R	-	CA	ALA	A	20	L	H	CE1	HIS	V	173
R	-	CA	ALA	A	20	L	H	HE1	HIS	V	173
R	-	CB	ALA	A	20	L	H	HE1	HIS	V	173
R	-	N	ASP	A	21	L	H	HD11	LEU	V	177
R	-	N	ASP	A	21	L	H	HD12	LEU	V	177
R	-	CA	ASP	A	21	L	H	HD11	LEU	V	177
R	-	CG	ASP	A	21	L	H	CD1	LEU	V	177
R	-	CG	ASP	A	21	L	H	HD11	LEU	V	177
R	-	CG	ASP	A	21	L	H	HD12	LEU	V	177
R	-	CG	ASP	A	21	L	H	HD13	LEU	V	177
R	-	OD1	ASP	A	21	L	H	CD1	LEU	V	177
R	-	OD1	ASP	A	21	L	H	HD11	LEU	V	177
R	-	OD1	ASP	A	21	L	H	HD12	LEU	V	177
R	-	OD1	ASP	A	21	L	H	HD13	LEU	V	177
R	-	OD2	ASP	A	21	L	H	HD12	LEU	V	177
R	-	OD2	ASP	A	21	L	H	HD13	LEU	V	177
R	-	N	SER	A	22	L	H	HB3	ALA	V	174
R	-	CA	SER	A	22	L	H	HB3	ALA	V	174
R	-	C	SER	A	22	L	H	CB	ALA	V	174
R	-	C	SER	A	22	L	H	HB1	ALA	V	174
R	-	C	SER	A	22	L	H	HB3	ALA	V	174
R	-	O	SER	A	22	L	H	CB	ALA	V	174
R	-	O	SER	A	22	L	H	HB1	ALA	V	174
R	-	O	SER	A	22	L	H	HB3	ALA	V	174
R	-	N	HIS	A	23	L	H	HB1	ALA	V	174
R	-	N	HIS	A	23	L	H	HB3	ALA	V	174
R	-	CA	HIS	A	23	L	H	HB1	ALA	V	174
R	-	C	HIS	A	24	L	H	HE2	LYS	V	171
R	-	C	HIS	A	24	L	H	HE3	LYS	V	171
R	-	O	HIS	A	24	L	H	CE	LYS	V	171
R	-	O	HIS	A	24	L	H	HG2	LYS	V	171
R	-	O	HIS	A	24	L	H	HE2	LYS	V	171
R	-	O	HIS	A	24	L	H	HE3	LYS	V	171
R	-	N	ARG	A	25	L	H	HE2	LYS	V	171
R	-	CA	ARG	A	25	L	H	CE	LYS	V	171
R	-	CA	ARG	A	25	L	H	NZ	LYS	V	171
R	-	CA	ARG	A	25	L	H	HE2	LYS	V	171
R	-	CA	ARG	A	25	L	H	HE3	LYS	V	171
R	-	CA	ARG	A	25	L	H	HZ1	LYS	V	171
R	-	CA	ARG	A	25	L	H	HZ3	LYS	V	171
R	-	C	ARG	A	25	L	H	CE	LYS	V	171
R	-	C	ARG	A	25	L	H	NZ	LYS	V	171
R	-	C	ARG	A	25	L	H	HE2	LYS	V	171
R	-	C	ARG	A	25	L	H	HE3	LYS	V	171
R	-	C	ARG	A	25	L	H	HZ1	LYS	V	171
R	-	CB	ARG	A	25	L	H	HE2	LYS	V	171
R	-	CB	ARG	A	25	L	H	HZ1	LYS	V	171
R	-	O	ARG	A	25	L	H	HZ1	LYS	V	171
R	-	CG	ARG	A	25	L	H	HE2	LYS	V	171
R	-	CG	ARG	A	25	L	H	HZ1	LYS	V	171
R	-	CG	ARG	A	25	L	H	HZ3	LYS	V	171
R	-	N	SER	A	26	L	H	CE	LYS	V	171
R	-	N	SER	A	26	L	H	NZ	LYS	V	171
R	-	N	SER	A	26	L	H	HE2	LYS	V	171
R	-	N	SER	A	26	L	H	HE3	LYS	V	171
R	-	N	SER	A	26	L	H	HZ1	LYS	V	171
R	-	N	SER	A	26	L	H	HZ2	LYS	V	171
R	-	CA	SER	A	26	L	H	HZ1	LYS	V	171
R	-	C	SER	A	26	L	H	NZ	LYS	V	171
R	-	C	SER	A	26	L	H	HE3	LYS	V	171
R	-	C	SER	A	26	L	H	HZ1	LYS	V	171
R	-	C	SER	A	26	L	H	HZ2	LYS	V	171
R	-	O	SER	A	26	L	H	HE3	LYS	V	171
R	-	O	SER	A	26	L	H	HZ1	LYS	V	171
R	-	O	SER	A	26	L	H	HZ2	LYS	V	171
R	-	N	ILE	A	27	L	H	HZ1	LYS	V	171
R	-	N	ILE	A	27	L	H	HZ2	LYS	V	171
R	-	CG1	ILE	A	27	L	H	NZ	LYS	V	171
R	-	CG1	ILE	A	27	L	H	HZ1	LYS	V	171
R	-	CG1	ILE	A	27	L	H	HZ2	LYS	V	171
R	-	O	ALA	A	30	L	H	HB1	ALA	V	160
R	-	CA	GLY	A	33	L	-	HB1	ALA	V	156
R	-	C	GLY	A	33	L	H	HD3	ARG	V	84
R	-	O	GLY	A	33	L	H	CD	ARG	V	84
R	-	O	GLY	A	33	L	H	HD3	ARG	V	84
R	-	O	GLY	A	33	L	H	HE	ARG	V	84
R	-	N	GLY	A	34	L	H	HD3	ARG	V	84
R	-	N	GLY	A	34	L	H	HE	ARG	V	84
R	-	CA	GLY	A	34	L	H	HE	ARG	V	84
R	-	CA	GLY	A	34	L	-	O	PHE	V	155
R	-	CA	GLY	A	34	L	-	HA	ALA	V	156
R	-	CA	GLY	A	34	L	-	HB3	ALA	V	156
R	-	C	GLY	A	34	L	H	HE	ARG	V	84
R	-	C	GLY	A	34	L	H	HH21	ARG	V	84
R	-	C	GLY	A	34	L	-	O	PHE	V	155
R	-	O	GLY	A	34	L	H	CD	ARG	V	84
R	-	O	GLY	A	34	L	H	NE	ARG	V	84
R	-	O	GLY	A	34	L	H	NH2	ARG	V	84
R	-	O	GLY	A	34	L	H	CZ	ARG	V	84
R	-	O	GLY	A	34	L	H	HD3	ARG	V	84
R	-	O	GLY	A	34	L	H	HE	ARG	V	84
R	-	O	GLY	A	34	L	H	HH21	ARG	V	84
R	-	N	GLY	A	35	L	H	HH21	ARG	V	84
R	-	N	GLY	A	35	L	-	O	PHE	V	155
R	-	N	GLY	A	35	L	-	HB3	PHE	V	155
R	-	N	GLY	A	35	L	-	HD1	PHE	V	155
R	-	CA	GLY	A	35	L	H	HH21	ARG	V	84
R	-	C	GLY	A	35	L	H	HH21	ARG	V	84
R	-	C	GLY	A	35	L	-	HB3	PHE	V	155
R	-	C	GLY	A	35	L	-	HD1	PHE	V	155
R	-	O	GLY	A	35	L	H	NH2	ARG	V	84
R	-	O	GLY	A	35	L	H	HH21	ARG	V	84
R	-	O	GLY	A	35	L	H	HH22	ARG	V	84
R	-	O	GLY	A	35	L	-	HD1	PHE	V	155
R	-	N	ASN	A	36	L	-	HB3	PHE	V	155
R	-	CG	ASN	A	36	L	-	HB2	PRO	V	153
R	-	ND2	ASN	A	36	L	-	CB	PRO	V	153
R	-	ND2	ASN	A	36	L	-	CG	PRO	V	153
R	-	ND2	ASN	A	36	L	-	HB2	PRO	V	153
R	-	ND2	ASN	A	36	L	-	HB3	PRO	V	153
R	-	ND2	ASN	A	36	L	-	HG2	PRO	V	153
R	-	ND2	ASN	A	36	L	-	HG3	PRO	V	153
R	-	OD1	ASN	A	36	L	-	CB	PRO	V	153
R	-	OD1	ASN	A	36	L	-	HB2	PRO	V	153
R	-	OD1	ASN	A	36	L	-	CB	PHE	V	155
R	-	OD1	ASN	A	36	L	-	HB2	PHE	V	155
R	-	OD1	ASN	A	36	L	-	HB3	PHE	V	155
R	-	C	ALA	A	38	L	H	HE22	GLN	V	76
R	-	O	ALA	A	38	L	H	CD	GLN	V	76
R	-	O	ALA	A	38	L	H	NE2	GLN	V	76
R	-	O	ALA	A	38	L	H	OE1	GLN	V	76
R	-	O	ALA	A	38	L	H	HE22	GLN	V	76
R	-	N	GLY	A	39	L	H	HG22	VAL	V	73
R	-	CA	GLY	A	39	L	H	CG2	VAL	V	73
R	-	CA	GLY	A	39	L	H	HG21	VAL	V	73
R	-	CA	GLY	A	39	L	H	HG22	VAL	V	73
R	-	CA	GLY	A	39	L	H	HG23	VAL	V	73
R	-	CA	GLY	A	39	L	H	HE22	GLN	V	76
R	-	C	GLY	A	39	L	H	CG2	VAL	V	73
R	-	C	GLY	A	39	L	H	HG21	VAL	V	73
R	-	C	GLY	A	39	L	H	HG22	VAL	V	73
R	-	C	GLY	A	39	L	H	HG23	VAL	V	73
R	-	O	GLY	A	39	L	H	HG11	VAL	V	69
R	-	O	GLY	A	39	L	H	CB	VAL	V	73
R	-	O	GLY	A	39	L	H	CG1	VAL	V	73
R	-	O	GLY	A	39	L	H	CG2	VAL	V	73
R	-	O	GLY	A	39	L	H	HA	VAL	V	73
R	-	O	GLY	A	39	L	H	HB	VAL	V	73
R	-	O	GLY	A	39	L	H	HG12	VAL	V	73
R	-	O	GLY	A	39	L	H	HG13	VAL	V	73
R	-	O	GLY	A	39	L	H	HG21	VAL	V	73
R	-	O	GLY	A	39	L	H	HG22	VAL	V	73
R	-	O	GLY	A	39	L	H	HG23	VAL	V	73
R	-	O	GLY	A	39	L	H	HE22	GLN	V	76
R	-	N	GLY	A	40	L	H	HG11	VAL	V	69
R	-	N	GLY	A	40	L	H	HG12	VAL	V	69
R	-	N	GLY	A	40	L	H	HG13	VAL	V	69
R	-	N	GLY	A	40	L	H	CG2	VAL	V	73
R	-	N	GLY	A	40	L	H	HG21	VAL	V	73
R	-	N	GLY	A	40	L	H	HG22	VAL	V	73
R	-	N	GLY	A	40	L	H	HG23	VAL	V	73
R	-	CA	GLY	A	40	L	H	CG1	VAL	V	69
R	-	CA	GLY	A	40	L	H	HG11	VAL	V	69
R	-	CA	GLY	A	40	L	H	HG12	VAL	V	69
R	-	CA	GLY	A	40	L	H	HG13	VAL	V	69
R	-	CA	GLY	A	40	L	H	HG23	VAL	V	73
R	-	C	GLY	A	40	L	H	CB	VAL	V	69
R	-	C	GLY	A	40	L	H	CG1	VAL	V	69
R	-	C	GLY	A	40	L	H	HB	VAL	V	69
R	-	C	GLY	A	40	L	H	HG11	VAL	V	69
R	-	C	GLY	A	40	L	H	HG12	VAL	V	69
R	-	C	GLY	A	40	L	H	HG13	VAL	V	69
R	-	C	GLY	A	40	L	H	HG21	VAL	V	73
R	-	C	GLY	A	40	L	H	HG23	VAL	V	73
R	-	O	GLY	A	40	L	H	CA	VAL	V	69
R	-	O	GLY	A	40	L	H	C	VAL	V	69
R	-	O	GLY	A	40	L	H	CB	VAL	V	69
R	-	O	GLY	A	40	L	H	O	VAL	V	69
R	-	O	GLY	A	40	L	H	CG1	VAL	V	69
R	-	O	GLY	A	40	L	H	HA	VAL	V	69
R	-	O	GLY	A	40	L	H	HB	VAL	V	69
R	-	O	GLY	A	40	L	H	HG11	VAL	V	69
R	-	O	GLY	A	40	L	H	HG12	VAL	V	69
R	-	O	GLY	A	40	L	H	HG13	VAL	V	69
R	-	O	GLY	A	40	L	H	HD3	ARG	V	70
R	-	O	GLY	A	40	L	H	CG2	VAL	V	73
R	-	O	GLY	A	40	L	H	HG21	VAL	V	73
R	-	O	GLY	A	40	L	H	HG22	VAL	V	73
R	-	O	GLY	A	40	L	H	HG23	VAL	V	73
R	-	N	GLY	A	41	L	H	CB	VAL	V	69
R	-	N	GLY	A	41	L	H	CG1	VAL	V	69
R	-	N	GLY	A	41	L	H	HB	VAL	V	69
R	-	N	GLY	A	41	L	H	HG11	VAL	V	69
R	-	N	GLY	A	41	L	H	HG12	VAL	V	69
R	-	N	GLY	A	41	L	H	HG13	VAL	V	69
R	-	CA	GLY	A	41	L	H	CG1	VAL	V	69
R	-	CA	GLY	A	41	L	H	HB	VAL	V	69
R	-	CA	GLY	A	41	L	H	HG11	VAL	V	69
R	-	CA	GLY	A	41	L	H	HG13	VAL	V	69
R	-	C	GLY	A	41	L	H	CG1	VAL	V	69
R	-	C	GLY	A	41	L	H	HB	VAL	V	69
R	-	C	GLY	A	41	L	H	HG13	VAL	V	69
R	-	C	GLY	A	41	L	H	HG22	VAL	V	69
R	-	O	GLY	A	41	L	H	CB	VAL	V	69
R	-	O	GLY	A	41	L	H	CG1	VAL	V	69
R	-	O	GLY	A	41	L	H	CG2	VAL	V	69
R	-	O	GLY	A	41	L	H	HB	VAL	V	69
R	-	O	GLY	A	41	L	H	HG11	VAL	V	69
R	-	O	GLY	A	41	L	H	HG13	VAL	V	69
R	-	O	GLY	A	41	L	H	HG21	VAL	V	69
R	-	O	GLY	A	41	L	H	HG22	VAL	V	69
R	-	N	GLY	A	42	L	H	HE	ARG	V	70
R	-	CA	GLY	A	42	L	-	HG2	PRO	V	67
R	-	C	GLY	A	42	L	-	CB	PRO	V	67
R	-	C	GLY	A	42	L	-	CG	PRO	V	67
R	-	C	GLY	A	42	L	-	HB2	PRO	V	67
R	-	C	GLY	A	42	L	-	HB3	PRO	V	67
R	-	C	GLY	A	42	L	-	HG2	PRO	V	67
R	-	C	GLY	A	42	L	-	HG3	PRO	V	67
R	-	C	GLY	A	42	L	H	HE	ARG	V	70
R	-	O	GLY	A	42	L	-	CB	PRO	V	67
R	-	O	GLY	A	42	L	-	CG	PRO	V	67
R	-	O	GLY	A	42	L	-	CD	PRO	V	67
R	-	O	GLY	A	42	L	-	HB2	PRO	V	67
R	-	O	GLY	A	42	L	-	HB3	PRO	V	67
R	-	O	GLY	A	42	L	-	HG2	PRO	V	67
R	-	O	GLY	A	42	L	-	HG3	PRO	V	67
R	-	O	GLY	A	42	L	-	HD3	PRO	V	67
R	-	O	GLY	A	42	L	H	HB	VAL	V	69
R	-	O	GLY	A	42	L	H	CG	ARG	V	70
R	-	O	GLY	A	42	L	H	NE	ARG	V	70
R	-	O	GLY	A	42	L	H	HG2	ARG	V	70
R	-	O	GLY	A	42	L	H	HG3	ARG	V	70
R	-	O	GLY	A	42	L	H	HE	ARG	V	70
R	-	N	GLY	A	43	L	-	CB	PRO	V	67
R	-	N	GLY	A	43	L	-	CG	PRO	V	67
R	-	N	GLY	A	43	L	-	HB2	PRO	V	67
R	-	N	GLY	A	43	L	-	HB3	PRO	V	67
R	-	N	GLY	A	43	L	-	HG2	PRO	V	67
R	-	N	GLY	A	43	L	-	HG3	PRO	V	67
R	-	CA	GLY	A	43	L	-	CG	PRO	V	67
R	-	CA	GLY	A	43	L	-	HG2	PRO	V	67
R	-	CA	GLY	A	43	L	-	HG3	PRO	V	67
R	-	C	GLY	A	43	L	-	CG	PRO	V	67
R	-	C	GLY	A	43	L	-	HG2	PRO	V	67
R	-	C	GLY	A	43	L	-	HG3	PRO	V	67
R	-	O	GLY	A	43	L	-	CG	PRO	V	67
R	-	O	GLY	A	43	L	-	CD	PRO	V	67
R	-	O	GLY	A	43	L	-	HG2	PRO	V	67
R	-	O	GLY	A	43	L	-	HG3	PRO	V	67
R	-	O	GLY	A	43	L	-	HD2	PRO	V	67
R	-	C	GLN	A	81	L	-	OE2	GLU	V	102
R	-	O	GLN	A	81	L	-	CD	GLU	V	102
R	-	O	GLN	A	81	L	-	OE1	GLU	V	102
R	-	O	GLN	A	81	L	-	OE2	GLU	V	102
R	-	N	LEU	A	82	L	-	OE2	GLU	V	102
R	-	CA	LEU	A	82	L	-	OE2	GLU	V	102
R	-	C	LEU	A	82	L	-	OE2	GLU	V	102
R	-	N	PRO	A	83	L	-	CD	GLU	V	102
R	-	N	PRO	A	83	L	-	OE2	GLU	V	102
R	-	N	PRO	A	83	L	-	HG3	GLU	V	102
R	-	CA	PRO	A	83	L	-	OE2	GLU	V	102
R	-	CA	PRO	A	83	L	-	HG3	GLU	V	102
R	-	CB	PRO	A	83	L	-	CG	GLU	V	102
R	-	CB	PRO	A	83	L	-	HG2	GLU	V	102
R	-	CB	PRO	A	83	L	-	HG3	GLU	V	102
R	-	CB	PRO	A	83	L	-	O	ALA	V	103
R	-	CG	PRO	A	83	L	-	CG	GLU	V	102
R	-	CG	PRO	A	83	L	-	HG3	GLU	V	102
R	-	CG	PRO	A	83	L	-	O	ALA	V	103
R	-	CG	PRO	A	83	L	-	HB2	ALA	V	103
R	-	CD	PRO	A	83	L	-	CG	GLU	V	102
R	-	CD	PRO	A	83	L	-	CD	GLU	V	102
R	-	CD	PRO	A	83	L	-	OE2	GLU	V	102
R	-	CD	PRO	A	83	L	-	HG3	GLU	V	102
R	-	CB	LEU	A	85	L	-	HB2	ALA	V	105
R	-	CG	LEU	A	85	L	-	CB	ALA	V	105
R	-	CG	LEU	A	85	L	-	H	ALA	V	105
R	-	CG	LEU	A	85	L	-	HB2	ALA	V	105
R	-	CD1	LEU	A	85	L	-	N	ALA	V	105
R	-	CD1	LEU	A	85	L	-	CA	ALA	V	105
R	-	CD1	LEU	A	85	L	-	CB	ALA	V	105
R	-	CD1	LEU	A	85	L	-	H	ALA	V	105
R	-	CD1	LEU	A	85	L	-	HA	ALA	V	105
R	-	CD1	LEU	A	85	L	-	HB1	ALA	V	105
R	-	CD1	LEU	A	85	L	-	HB2	ALA	V	105
R	-	CD2	LEU	A	85	L	-	N	ALA	V	105
R	-	CD2	LEU	A	85	L	-	CA	ALA	V	105
R	-	CD2	LEU	A	85	L	-	CB	ALA	V	105
R	-	CD2	LEU	A	85	L	-	H	ALA	V	105
R	-	CD2	LEU	A	85	L	-	HA	ALA	V	105
R	-	CD2	LEU	A	85	L	-	HB1	ALA	V	105
R	-	CD2	LEU	A	85	L	-	HB2	ALA	V	105
R	-	CD2	LEU	A	85	L	-	HB3	ALA	V	105
R	H	CG	GLU	A	106	L	H	HG	SER	V	165
R	H	CD	GLU	A	106	L	H	OG	SER	V	165
R	H	CD	GLU	A	106	L	H	HG	SER	V	165
R	H	OE1	GLU	A	106	L	H	OG	SER	V	165
R	H	OE1	GLU	A	106	L	H	HG	SER	V	165
R	H	OE2	GLU	A	106	L	H	OG	SER	V	165
R	H	OE2	GLU	A	106	L	H	HG	SER	V	165
R	H	C	GLY	A	109	L	H	HD23	LEU	V	168
R	H	N	ARG	A	110	L	H	HD22	LEU	V	168
R	H	N	ARG	A	110	L	H	HD23	LEU	V	168
R	H	CA	ARG	A	110	L	H	CD2	LEU	V	168
R	H	CA	ARG	A	110	L	H	HD22	LEU	V	168
R	H	CA	ARG	A	110	L	H	HD23	LEU	V	168
R	H	CB	ARG	A	110	L	H	CD2	LEU	V	168
R	H	CB	ARG	A	110	L	H	HD12	LEU	V	168
R	H	CB	ARG	A	110	L	H	HD13	LEU	V	168
R	H	CB	ARG	A	110	L	H	HD22	LEU	V	168
R	H	CB	ARG	A	110	L	H	HD23	LEU	V	168
R	H	CG	ARG	A	110	L	H	CG	LEU	V	168
R	H	CG	ARG	A	110	L	H	CD1	LEU	V	168
R	H	CG	ARG	A	110	L	H	CD2	LEU	V	168
R	H	CG	ARG	A	110	L	H	HD11	LEU	V	168
R	H	CG	ARG	A	110	L	H	HD12	LEU	V	168
R	H	CG	ARG	A	110	L	H	HD13	LEU	V	168
R	H	CG	ARG	A	110	L	H	HD21	LEU	V	168
R	H	CG	ARG	A	110	L	H	HD22	LEU	V	168
R	H	CG	ARG	A	110	L	H	HD23	LEU	V	168
R	H	CD	ARG	A	110	L	H	CD1	LEU	V	168
R	H	CD	ARG	A	110	L	H	CD2	LEU	V	168
R	H	CD	ARG	A	110	L	H	HD11	LEU	V	168
R	H	CD	ARG	A	110	L	H	HD12	LEU	V	168
R	H	CD	ARG	A	110	L	H	HD13	LEU	V	168
R	H	CD	ARG	A	110	L	H	HD22	LEU	V	168
R	H	CD	ARG	A	110	L	H	HD23	LEU	V	168
R	H	NE	ARG	A	110	L	H	CG	LEU	V	168
R	H	NE	ARG	A	110	L	H	CD1	LEU	V	168
R	H	NE	ARG	A	110	L	H	HD11	LEU	V	168
R	H	NE	ARG	A	110	L	H	HD12	LEU	V	168
R	H	NE	ARG	A	110	L	H	HD13	LEU	V	168
R	H	NE	ARG	A	110	L	H	HD23	LEU	V	168
R	H	NH1	ARG	A	110	L	H	HD12	LEU	V	168
R	H	NH2	ARG	A	110	L	H	CA	SER	V	165
R	H	NH2	ARG	A	110	L	H	CB	SER	V	165
R	H	NH2	ARG	A	110	L	H	OG	SER	V	165
R	H	NH2	ARG	A	110	L	H	HA	SER	V	165
R	H	NH2	ARG	A	110	L	H	HG	SER	V	165
R	H	NH2	ARG	A	110	L	H	CD1	LEU	V	168
R	H	NH2	ARG	A	110	L	H	HD11	LEU	V	168
R	H	NH2	ARG	A	110	L	H	HD12	LEU	V	168
R	H	CZ	ARG	A	110	L	H	CD1	LEU	V	168
R	H	CZ	ARG	A	110	L	H	HD11	LEU	V	168
R	H	CZ	ARG	A	110	L	H	HD12	LEU	V	168
R	H	CZ	ARG	A	110	L	H	HD13	LEU	V	168
R	H	CD1	TRP	A	113	L	H	CD	GLN	V	175
R	H	CD1	TRP	A	113	L	H	OE1	GLN	V	175
R	H	CD1	TRP	A	113	L	H	HE22	GLN	V	175
R	H	CD2	TRP	A	113	L	H	HD2	LYS	V	171
R	H	CE2	TRP	A	113	L	H	HB3	LYS	V	171
R	H	CE2	TRP	A	113	L	H	HD2	LYS	V	171
R	H	CE3	TRP	A	113	L	H	HD2	LYS	V	171
R	H	NE1	TRP	A	113	L	H	HB3	LYS	V	171
R	H	NE1	TRP	A	113	L	H	CD	GLN	V	175
R	H	NE1	TRP	A	113	L	H	NE2	GLN	V	175
R	H	NE1	TRP	A	113	L	H	OE1	GLN	V	175
R	H	NE1	TRP	A	113	L	H	HB3	GLN	V	175
R	H	NE1	TRP	A	113	L	H	HE22	GLN	V	175
R	H	CH2	TRP	A	113	L	H	CD	LYS	V	171
R	H	CH2	TRP	A	113	L	H	CE	LYS	V	171
R	H	CH2	TRP	A	113	L	H	NZ	LYS	V	171
R	H	CH2	TRP	A	113	L	H	HB3	LYS	V	171
R	H	CH2	TRP	A	113	L	H	HD2	LYS	V	171
R	H	CH2	TRP	A	113	L	H	HD3	LYS	V	171
R	H	CH2	TRP	A	113	L	H	HE2	LYS	V	171
R	H	CH2	TRP	A	113	L	H	HZ1	LYS	V	171
R	H	CH2	TRP	A	113	L	H	HZ2	LYS	V	171
R	H	CH2	TRP	A	113	L	H	HZ3	LYS	V	171
R	H	CZ2	TRP	A	113	L	H	CD	LYS	V	171
R	H	CZ2	TRP	A	113	L	H	CE	LYS	V	171
R	H	CZ2	TRP	A	113	L	H	NZ	LYS	V	171
R	H	CZ2	TRP	A	113	L	H	HB3	LYS	V	171
R	H	CZ2	TRP	A	113	L	H	HD2	LYS	V	171
R	H	CZ2	TRP	A	113	L	H	HE2	LYS	V	171
R	H	CZ2	TRP	A	113	L	H	HZ3	LYS	V	171
R	H	CZ3	TRP	A	113	L	H	NZ	LYS	V	171
R	H	CZ3	TRP	A	113	L	H	HD2	LYS	V	171
R	H	CZ3	TRP	A	113	L	H	HZ2	LYS	V	171
R	H	CZ3	TRP	A	113	L	H	HZ3	LYS	V	171
R	H	CG1	VAL	A	138	L	H	OE1	GLU	V	172
R	H	CG1	VAL	A	138	L	H	OE2	GLU	V	172
R	-	CA	THR	A	142	L	H	HD13	LEU	V	169
R	-	C	THR	A	142	L	H	HD13	LEU	V	169
R	-	CB	THR	A	142	L	H	CD1	LEU	V	169
R	-	CB	THR	A	142	L	H	HD11	LEU	V	169
R	-	CB	THR	A	142	L	H	HD13	LEU	V	169
R	-	CB	THR	A	142	L	H	OE1	GLU	V	172
R	-	O	THR	A	142	L	H	HD13	LEU	V	169
R	-	CG2	THR	A	142	L	H	CD1	LEU	V	169
R	-	CG2	THR	A	142	L	H	HD11	LEU	V	169
R	-	CG2	THR	A	142	L	H	HD12	LEU	V	169
R	-	CG2	THR	A	142	L	H	HD13	LEU	V	169
R	-	CG2	THR	A	142	L	H	CD	GLU	V	172
R	-	CG2	THR	A	142	L	H	OE1	GLU	V	172
R	-	CG2	THR	A	142	L	H	OE2	GLU	V	172
R	-	OG1	THR	A	142	L	H	OE1	GLU	V	172
R	-	CG	ASN	A	144	L	H	HB1	ALA	V	176
R	-	ND2	ASN	A	144	L	H	CB	ALA	V	176
R	-	ND2	ASN	A	144	L	H	HB1	ALA	V	176
R	-	ND2	ASN	A	144	L	H	HB2	ALA	V	176
R	-	ND2	ASN	A	144	L	H	HB3	ALA	V	176
R	H	CG	ASP	A	147	L	-	NH1	ARG	V	179
R	H	CG	ASP	A	147	L	-	HH12	ARG	V	179
R	H	CG	ASP	A	147	L	-	HH22	ARG	V	179
R	H	OD1	ASP	A	147	L	-	NH1	ARG	V	179
R	H	OD1	ASP	A	147	L	-	NH2	ARG	V	179
R	H	OD1	ASP	A	147	L	-	CZ	ARG	V	179
R	H	OD1	ASP	A	147	L	-	HH11	ARG	V	179
R	H	OD1	ASP	A	147	L	-	HH12	ARG	V	179
R	H	OD1	ASP	A	147	L	-	HH21	ARG	V	179
R	H	OD1	ASP	A	147	L	-	HH22	ARG	V	179
R	H	OD2	ASP	A	147	L	-	NH1	ARG	V	179
R	H	OD2	ASP	A	147	L	-	HH12	ARG	V	179
R	H	OD2	ASP	A	147	L	-	HH22	ARG	V	179
R	H	CD2	HIS	A	150	L	-	HH21	ARG	V	179
R	H	CG1	ILE	A	151	L	-	HH22	ARG	V	179
R	H	CD1	ILE	A	151	L	-	HH22	ARG	V	179

- 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