IID

P0C7N1_Q96RA2.1 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	CYS	A	103	L	H	SER	V	51
R	H	PHE	A	153	L	H	ARG	V	307
R	H	LEU	A	157	L	H	ARG	V	307
R	H	THR	A	160	L	H	CYS	V	311
R	H	ILE	A	161	L	H	SER	V	310
R	H	ILE	A	161	L	H	CYS	V	311
R	H	PHE	A	164	L	H	CYS	V	311
R	H	PHE	A	164	L	-	LEU	V	312
R	H	ARG	A	165	L	H	CYS	V	311
R	H	ARG	A	165	L	-	LEU	V	312
R	H	MET	A	25	L	H	PHE	V	103
R	H	PHE	A	28	L	H	TRP	V	149
R	H	PHE	A	28	L	H	TRP	V	68
R	H	ARG	A	308	L	H	ILE	V	134
R	H	ARG	A	308	L	H	ILE	V	135
R	H	ARG	A	308	L	-	ASN	V	137
R	H	ARG	A	308	L	H	LEU	V	140
R	H	LEU	A	32	L	H	TRP	V	149
R	H	LEU	A	36	L	H	PHE	V	146
R	H	VAL	A	39	L	H	PHE	V	61
R	H	VAL	A	40	L	H	PRO	V	138
R	H	VAL	A	40	L	H	HIS	V	139
R	H	VAL	A	40	L	H	GLY	V	142
R	H	GLY	A	41	L	H	HIS	V	139
R	H	LEU	A	43	L	H	PRO	V	138
R	H	GLY	A	44	L	H	PRO	V	138
R	H	GLY	A	44	L	H	HIS	V	139
R	H	LEU	A	47	L	H	MET	V	133
R	H	LEU	A	47	L	-	ASN	V	137
R	H	LEU	A	47	L	H	PRO	V	138
R	H	PHE	A	68	L	H	SER	V	53
R	H	PHE	A	68	L	-	HIS	V	56
R	H	PHE	A	71	L	-	HIS	V	56
R	H	CYS	A	72	L	-	HIS	V	56
R	H	SER	A	75	L	H	SER	V	50
R	H	VAL	A	76	L	H	SER	V	50
R	-	GLN	A	8	L	-	LEU	V	312
R	H	LYS	A	80	L	H	LEU	V	43
R	H	GLY	A	83	L	H	TRP	V	68
R	-	LEU	A	86	L	H	TRP	V	68
R	-	TYR	A	87	L	H	TRP	V	68
R	-	TYR	A	87	L	H	ILE	V	71
R	-	TYR	A	87	L	H	CYS	V	72
R	-	TYR	A	87	L	H	THR	V	75
R	S	VAL	A	91	L	H	LEU	V	43
R	S	ILE	A	92	L	H	LEU	V	43
R	S	SER	A	93	L	H	LEU	V	40
R	S	SER	A	93	L	H	LEU	V	43
R	H	PHE	A	94	L	-	LEU	V	312
R	H	ASP	A	95	L	H	LEU	V	304
R	H	ASP	A	95	L	H	LEU	V	305
R	H	ASP	A	95	L	H	ALA	V	308
R	H	ASP	A	95	L	-	LEU	V	312
R	H	ALA	A	96	L	H	LEU	V	43
R	H	ALA	A	96	L	H	LEU	V	47
R	H	ALA	A	98	L	H	ALA	V	308
R	H	THR	A	99	L	H	LEU	V	304
R	H	THR	A	99	L	H	ALA	V	308
R	H	THR	A	99	L	H	LEU	V	47
R	H	THR	A	99	L	H	SER	V	51

- 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

P0C7N1_Q96RA2.1 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	-	CD	GLN	A	8	L	-	HD23	LEU	V	312
R	-	NE2	GLN	A	8	L	-	CD2	LEU	V	312
R	-	NE2	GLN	A	8	L	-	HD21	LEU	V	312
R	-	NE2	GLN	A	8	L	-	HD22	LEU	V	312
R	-	NE2	GLN	A	8	L	-	HD23	LEU	V	312
R	H	CE	MET	A	25	L	H	HZ	PHE	V	103
R	H	CE1	PHE	A	28	L	H	CZ3	TRP	V	149
R	H	CE1	PHE	A	28	L	H	HH2	TRP	V	149
R	H	CE1	PHE	A	28	L	H	HZ3	TRP	V	149
R	H	CE2	PHE	A	28	L	H	HZ2	TRP	V	68
R	H	CE2	PHE	A	28	L	H	HH2	TRP	V	149
R	H	CZ	PHE	A	28	L	H	CH2	TRP	V	68
R	H	CZ	PHE	A	28	L	H	HH2	TRP	V	68
R	H	CZ	PHE	A	28	L	H	HZ2	TRP	V	68
R	H	CZ	PHE	A	28	L	H	CH2	TRP	V	149
R	H	CZ	PHE	A	28	L	H	CZ3	TRP	V	149
R	H	CZ	PHE	A	28	L	H	HH2	TRP	V	149
R	H	CZ	PHE	A	28	L	H	HZ3	TRP	V	149
R	H	CD2	LEU	A	32	L	H	CE3	TRP	V	149
R	H	CD2	LEU	A	32	L	H	CH2	TRP	V	149
R	H	CD2	LEU	A	32	L	H	CZ3	TRP	V	149
R	H	CD2	LEU	A	32	L	H	HE3	TRP	V	149
R	H	CD2	LEU	A	32	L	H	HH2	TRP	V	149
R	H	CD2	LEU	A	32	L	H	HZ3	TRP	V	149
R	H	CD1	LEU	A	36	L	H	HD2	PHE	V	146
R	H	CG1	VAL	A	39	L	H	HE2	PHE	V	61
R	H	C	VAL	A	40	L	H	CE1	HIS	V	139
R	H	C	VAL	A	40	L	H	HE1	HIS	V	139
R	H	CB	VAL	A	40	L	H	ND1	HIS	V	139
R	H	CB	VAL	A	40	L	H	HA	HIS	V	139
R	H	O	VAL	A	40	L	H	HB2	PRO	V	138
R	H	O	VAL	A	40	L	H	ND1	HIS	V	139
R	H	O	VAL	A	40	L	H	CE1	HIS	V	139
R	H	O	VAL	A	40	L	H	NE2	HIS	V	139
R	H	O	VAL	A	40	L	H	HE1	HIS	V	139
R	H	O	VAL	A	40	L	H	HE2	HIS	V	139
R	H	CG1	VAL	A	40	L	H	CG	HIS	V	139
R	H	CG1	VAL	A	40	L	H	ND1	HIS	V	139
R	H	CG1	VAL	A	40	L	H	CE1	HIS	V	139
R	H	CG1	VAL	A	40	L	H	NE2	HIS	V	139
R	H	CG1	VAL	A	40	L	H	HA	HIS	V	139
R	H	CG1	VAL	A	40	L	H	HE1	HIS	V	139
R	H	CG2	VAL	A	40	L	H	HA	HIS	V	139
R	H	CG2	VAL	A	40	L	H	HA3	GLY	V	142
R	H	N	GLY	A	41	L	H	HE1	HIS	V	139
R	H	CA	LEU	A	43	L	H	HG2	PRO	V	138
R	H	C	LEU	A	43	L	H	CG	PRO	V	138
R	H	C	LEU	A	43	L	H	HB2	PRO	V	138
R	H	C	LEU	A	43	L	H	HG2	PRO	V	138
R	H	CB	LEU	A	43	L	H	CB	PRO	V	138
R	H	CB	LEU	A	43	L	H	CG	PRO	V	138
R	H	CB	LEU	A	43	L	H	HB2	PRO	V	138
R	H	CB	LEU	A	43	L	H	HB3	PRO	V	138
R	H	CB	LEU	A	43	L	H	HG2	PRO	V	138
R	H	CB	LEU	A	43	L	H	HG3	PRO	V	138
R	H	O	LEU	A	43	L	H	CG	PRO	V	138
R	H	O	LEU	A	43	L	H	HG2	PRO	V	138
R	H	CG	LEU	A	43	L	H	HB3	PRO	V	138
R	H	CG	LEU	A	43	L	H	HG2	PRO	V	138
R	H	CD1	LEU	A	43	L	H	CB	PRO	V	138
R	H	CD1	LEU	A	43	L	H	HB3	PRO	V	138
R	H	CD1	LEU	A	43	L	H	HG3	PRO	V	138
R	H	N	GLY	A	44	L	H	HB2	PRO	V	138
R	H	N	GLY	A	44	L	H	HG2	PRO	V	138
R	H	CA	GLY	A	44	L	H	HB2	PRO	V	138
R	H	CA	GLY	A	44	L	H	CD2	HIS	V	139
R	H	CA	GLY	A	44	L	H	NE2	HIS	V	139
R	H	CA	GLY	A	44	L	H	HD2	HIS	V	139
R	H	CA	GLY	A	44	L	H	HE2	HIS	V	139
R	H	C	GLY	A	44	L	H	HE2	HIS	V	139
R	H	O	GLY	A	44	L	H	HE2	HIS	V	139
R	H	CB	LEU	A	47	L	H	HD3	PRO	V	138
R	H	CG	LEU	A	47	L	H	CG	PRO	V	138
R	H	CG	LEU	A	47	L	H	CD	PRO	V	138
R	H	CG	LEU	A	47	L	H	HG2	PRO	V	138
R	H	CG	LEU	A	47	L	H	HD2	PRO	V	138
R	H	CG	LEU	A	47	L	H	HD3	PRO	V	138
R	H	CD1	LEU	A	47	L	-	CA	ASN	V	137
R	H	CD1	LEU	A	47	L	-	CB	ASN	V	137
R	H	CD1	LEU	A	47	L	-	HA	ASN	V	137
R	H	CD1	LEU	A	47	L	-	HB2	ASN	V	137
R	H	CD1	LEU	A	47	L	H	N	PRO	V	138
R	H	CD1	LEU	A	47	L	H	CB	PRO	V	138
R	H	CD1	LEU	A	47	L	H	CG	PRO	V	138
R	H	CD1	LEU	A	47	L	H	CD	PRO	V	138
R	H	CD1	LEU	A	47	L	H	HG2	PRO	V	138
R	H	CD1	LEU	A	47	L	H	HG3	PRO	V	138
R	H	CD1	LEU	A	47	L	H	HD2	PRO	V	138
R	H	CD1	LEU	A	47	L	H	HD3	PRO	V	138
R	H	CD2	LEU	A	47	L	H	HE2	MET	V	133
R	H	CD2	LEU	A	47	L	H	HD2	PRO	V	138
R	H	CE1	PHE	A	68	L	H	HB2	SER	V	53
R	H	CE1	PHE	A	68	L	H	HB3	SER	V	53
R	H	CE2	PHE	A	68	L	H	CB	SER	V	53
R	H	CE2	PHE	A	68	L	H	HB2	SER	V	53
R	H	CE2	PHE	A	68	L	H	HB3	SER	V	53
R	H	CE2	PHE	A	68	L	-	ND1	HIS	V	56
R	H	CZ	PHE	A	68	L	H	CB	SER	V	53
R	H	CZ	PHE	A	68	L	H	HA	SER	V	53
R	H	CZ	PHE	A	68	L	H	HB2	SER	V	53
R	H	CZ	PHE	A	68	L	H	HB3	SER	V	53
R	H	CZ	PHE	A	68	L	H	HG	SER	V	53
R	H	CD1	PHE	A	71	L	-	ND1	HIS	V	56
R	H	CD1	PHE	A	71	L	-	CE1	HIS	V	56
R	H	CD1	PHE	A	71	L	-	HE1	HIS	V	56
R	H	CE1	PHE	A	71	L	-	CG	HIS	V	56
R	H	CE1	PHE	A	71	L	-	CD2	HIS	V	56
R	H	CE1	PHE	A	71	L	-	ND1	HIS	V	56
R	H	CE1	PHE	A	71	L	-	CE1	HIS	V	56
R	H	CE1	PHE	A	71	L	-	NE2	HIS	V	56
R	H	CE1	PHE	A	71	L	-	HB3	HIS	V	56
R	H	CE1	PHE	A	71	L	-	HE1	HIS	V	56
R	H	CZ	PHE	A	71	L	-	ND1	HIS	V	56
R	H	CZ	PHE	A	71	L	-	HB3	HIS	V	56
R	H	CA	CYS	A	72	L	-	HE1	HIS	V	56
R	H	CB	CYS	A	72	L	-	HE1	HIS	V	56
R	H	SG	CYS	A	72	L	-	ND1	HIS	V	56
R	H	SG	CYS	A	72	L	-	CE1	HIS	V	56
R	H	SG	CYS	A	72	L	-	HE1	HIS	V	56
R	H	C	SER	A	75	L	H	HB2	SER	V	50
R	H	C	SER	A	75	L	H	HB3	SER	V	50
R	H	CB	SER	A	75	L	H	HB3	SER	V	50
R	H	O	SER	A	75	L	H	CB	SER	V	50
R	H	O	SER	A	75	L	H	HB2	SER	V	50
R	H	O	SER	A	75	L	H	HB3	SER	V	50
R	H	N	VAL	A	76	L	H	HB3	SER	V	50
R	H	CA	VAL	A	76	L	H	HB3	SER	V	50
R	H	CB	VAL	A	76	L	H	HB3	SER	V	50
R	H	CG2	VAL	A	76	L	H	O	SER	V	50
R	H	CG2	VAL	A	76	L	H	HB3	SER	V	50
R	H	CE	LYS	A	80	L	H	HD12	LEU	V	43
R	H	NZ	LYS	A	80	L	H	HD12	LEU	V	43
R	H	NZ	LYS	A	80	L	H	HD13	LEU	V	43
R	H	NZ	LYS	A	80	L	H	HD23	LEU	V	43
R	H	N	GLY	A	83	L	H	HE1	TRP	V	68
R	H	CA	GLY	A	83	L	H	HE1	TRP	V	68
R	-	CB	LEU	A	86	L	H	HZ2	TRP	V	68
R	-	CG	LEU	A	86	L	H	HZ2	TRP	V	68
R	-	CD1	LEU	A	86	L	H	CE2	TRP	V	68
R	-	CD1	LEU	A	86	L	H	CH2	TRP	V	68
R	-	CD1	LEU	A	86	L	H	CZ2	TRP	V	68
R	-	CD1	LEU	A	86	L	H	HH2	TRP	V	68
R	-	CD1	LEU	A	86	L	H	HZ2	TRP	V	68
R	-	CD1	LEU	A	86	L	H	HE1	TRP	V	68
R	-	CA	TYR	A	87	L	H	HG21	THR	V	75
R	-	CB	TYR	A	87	L	H	HG21	THR	V	75
R	-	CG	TYR	A	87	L	H	HG21	THR	V	75
R	-	CD1	TYR	A	87	L	H	HG21	ILE	V	71
R	-	CD1	TYR	A	87	L	H	HA	CYS	V	72
R	-	CD1	TYR	A	87	L	H	CB	THR	V	75
R	-	CD1	TYR	A	87	L	H	CG2	THR	V	75
R	-	CD1	TYR	A	87	L	H	OG1	THR	V	75
R	-	CD1	TYR	A	87	L	H	HB	THR	V	75
R	-	CD1	TYR	A	87	L	H	HG21	THR	V	75
R	-	CD1	TYR	A	87	L	H	HG23	THR	V	75
R	-	CE1	TYR	A	87	L	H	HG21	ILE	V	71
R	-	CE1	TYR	A	87	L	H	N	CYS	V	72
R	-	CE1	TYR	A	87	L	H	CA	CYS	V	72
R	-	CE1	TYR	A	87	L	H	CB	CYS	V	72
R	-	CE1	TYR	A	87	L	H	SG	CYS	V	72
R	-	CE1	TYR	A	87	L	H	HA	CYS	V	72
R	-	CE1	TYR	A	87	L	H	HB3	CYS	V	72
R	-	CE1	TYR	A	87	L	H	HG	CYS	V	72
R	-	CE1	TYR	A	87	L	H	CB	THR	V	75
R	-	CE1	TYR	A	87	L	H	OG1	THR	V	75
R	-	CE1	TYR	A	87	L	H	HB	THR	V	75
R	-	CE1	TYR	A	87	L	H	HG1	THR	V	75
R	-	CE1	TYR	A	87	L	H	HG21	THR	V	75
R	-	CE2	TYR	A	87	L	H	HE1	TRP	V	68
R	-	CE2	TYR	A	87	L	H	HG21	ILE	V	71
R	-	CE2	TYR	A	87	L	H	HG23	ILE	V	71
R	-	CE2	TYR	A	87	L	H	SG	CYS	V	72
R	-	CE2	TYR	A	87	L	H	HG	CYS	V	72
R	-	OH	TYR	A	87	L	H	O	TRP	V	68
R	-	OH	TYR	A	87	L	H	CD1	TRP	V	68
R	-	OH	TYR	A	87	L	H	NE1	TRP	V	68
R	-	OH	TYR	A	87	L	H	HE1	TRP	V	68
R	-	OH	TYR	A	87	L	H	C	ILE	V	71
R	-	OH	TYR	A	87	L	H	CB	ILE	V	71
R	-	OH	TYR	A	87	L	H	CG2	ILE	V	71
R	-	OH	TYR	A	87	L	H	HB	ILE	V	71
R	-	OH	TYR	A	87	L	H	HG21	ILE	V	71
R	-	OH	TYR	A	87	L	H	HG23	ILE	V	71
R	-	OH	TYR	A	87	L	H	N	CYS	V	72
R	-	OH	TYR	A	87	L	H	CA	CYS	V	72
R	-	OH	TYR	A	87	L	H	CB	CYS	V	72
R	-	OH	TYR	A	87	L	H	SG	CYS	V	72
R	-	OH	TYR	A	87	L	H	H	CYS	V	72
R	-	OH	TYR	A	87	L	H	HA	CYS	V	72
R	-	OH	TYR	A	87	L	H	HB2	CYS	V	72
R	-	OH	TYR	A	87	L	H	HB3	CYS	V	72
R	-	OH	TYR	A	87	L	H	HG	CYS	V	72
R	-	CZ	TYR	A	87	L	H	CG2	ILE	V	71
R	-	CZ	TYR	A	87	L	H	HG21	ILE	V	71
R	-	CZ	TYR	A	87	L	H	HG23	ILE	V	71
R	-	CZ	TYR	A	87	L	H	N	CYS	V	72
R	-	CZ	TYR	A	87	L	H	CA	CYS	V	72
R	-	CZ	TYR	A	87	L	H	CB	CYS	V	72
R	-	CZ	TYR	A	87	L	H	SG	CYS	V	72
R	-	CZ	TYR	A	87	L	H	H	CYS	V	72
R	-	CZ	TYR	A	87	L	H	HA	CYS	V	72
R	-	CZ	TYR	A	87	L	H	HG	CYS	V	72
R	S	O	VAL	A	91	L	H	HD23	LEU	V	43
R	S	CA	ILE	A	92	L	H	HD22	LEU	V	43
R	S	CB	ILE	A	92	L	H	HD22	LEU	V	43
R	S	CG1	ILE	A	92	L	H	HD22	LEU	V	43
R	S	N	SER	A	93	L	H	HD21	LEU	V	43
R	S	N	SER	A	93	L	H	HD22	LEU	V	43
R	S	CB	SER	A	93	L	H	HD23	LEU	V	40
R	H	CG	PHE	A	94	L	-	HD22	LEU	V	312
R	H	CD1	PHE	A	94	L	-	CD2	LEU	V	312
R	H	CD1	PHE	A	94	L	-	HG	LEU	V	312
R	H	CD1	PHE	A	94	L	-	HD13	LEU	V	312
R	H	CD1	PHE	A	94	L	-	HD22	LEU	V	312
R	H	CD2	PHE	A	94	L	-	HD22	LEU	V	312
R	H	CE1	PHE	A	94	L	-	CG	LEU	V	312
R	H	CE1	PHE	A	94	L	-	CD1	LEU	V	312
R	H	CE1	PHE	A	94	L	-	CD2	LEU	V	312
R	H	CE1	PHE	A	94	L	-	HG	LEU	V	312
R	H	CE1	PHE	A	94	L	-	HD13	LEU	V	312
R	H	CE1	PHE	A	94	L	-	HD21	LEU	V	312
R	H	CE1	PHE	A	94	L	-	HD22	LEU	V	312
R	H	CE1	PHE	A	94	L	-	HD23	LEU	V	312
R	H	CE2	PHE	A	94	L	-	HD22	LEU	V	312
R	H	CZ	PHE	A	94	L	-	CG	LEU	V	312
R	H	CZ	PHE	A	94	L	-	CD2	LEU	V	312
R	H	CZ	PHE	A	94	L	-	HG	LEU	V	312
R	H	CZ	PHE	A	94	L	-	HD21	LEU	V	312
R	H	CZ	PHE	A	94	L	-	HD22	LEU	V	312
R	H	CZ	PHE	A	94	L	-	HD23	LEU	V	312
R	H	CA	ASP	A	95	L	H	CB	ALA	V	308
R	H	CA	ASP	A	95	L	H	HB1	ALA	V	308
R	H	CA	ASP	A	95	L	H	HB3	ALA	V	308
R	H	C	ASP	A	95	L	H	HB1	ALA	V	308
R	H	C	ASP	A	95	L	H	HB3	ALA	V	308
R	H	CB	ASP	A	95	L	H	CB	ALA	V	308
R	H	CB	ASP	A	95	L	H	HB1	ALA	V	308
R	H	CB	ASP	A	95	L	H	HB2	ALA	V	308
R	H	CB	ASP	A	95	L	H	HB3	ALA	V	308
R	H	O	ASP	A	95	L	H	HD22	LEU	V	304
R	H	O	ASP	A	95	L	H	HB1	ALA	V	308
R	H	O	ASP	A	95	L	H	HB3	ALA	V	308
R	H	CG	ASP	A	95	L	H	CB	ALA	V	308
R	H	CG	ASP	A	95	L	H	HB1	ALA	V	308
R	H	CG	ASP	A	95	L	H	HB2	ALA	V	308
R	H	CG	ASP	A	95	L	H	HB3	ALA	V	308
R	H	OD1	ASP	A	95	L	H	CB	ALA	V	308
R	H	OD1	ASP	A	95	L	H	HB1	ALA	V	308
R	H	OD1	ASP	A	95	L	H	HB2	ALA	V	308
R	H	OD1	ASP	A	95	L	H	HB3	ALA	V	308
R	H	OD1	ASP	A	95	L	-	HD11	LEU	V	312
R	H	OD1	ASP	A	95	L	-	HD13	LEU	V	312
R	H	OD2	ASP	A	95	L	H	HD21	LEU	V	305
R	H	OD2	ASP	A	95	L	H	HD23	LEU	V	305
R	H	OD2	ASP	A	95	L	H	HB1	ALA	V	308
R	H	OD2	ASP	A	95	L	H	HB2	ALA	V	308
R	H	N	ALA	A	96	L	H	HD13	LEU	V	47
R	H	CA	ALA	A	96	L	H	CD1	LEU	V	47
R	H	CA	ALA	A	96	L	H	HD11	LEU	V	47
R	H	CA	ALA	A	96	L	H	HD12	LEU	V	47
R	H	CA	ALA	A	96	L	H	HD13	LEU	V	47
R	H	C	ALA	A	96	L	H	HD12	LEU	V	47
R	H	C	ALA	A	96	L	H	HD13	LEU	V	47
R	H	CB	ALA	A	96	L	H	HG	LEU	V	43
R	H	CB	ALA	A	96	L	H	HD22	LEU	V	43
R	H	CB	ALA	A	96	L	H	CG	LEU	V	47
R	H	CB	ALA	A	96	L	H	CD1	LEU	V	47
R	H	CB	ALA	A	96	L	H	HD11	LEU	V	47
R	H	CB	ALA	A	96	L	H	HD12	LEU	V	47
R	H	CB	ALA	A	96	L	H	HD13	LEU	V	47
R	H	CB	ALA	A	96	L	H	HD23	LEU	V	47
R	H	O	ALA	A	96	L	H	HD12	LEU	V	47
R	H	O	ALA	A	96	L	H	HD13	LEU	V	47
R	H	O	ALA	A	96	L	H	HD22	LEU	V	47
R	H	O	ALA	A	96	L	H	HD23	LEU	V	47
R	H	CB	ALA	A	98	L	H	HA	ALA	V	308
R	H	CB	THR	A	99	L	H	CD1	LEU	V	304
R	H	CB	THR	A	99	L	H	HG	LEU	V	304
R	H	CB	THR	A	99	L	H	HD12	LEU	V	304
R	H	CB	THR	A	99	L	H	HD22	LEU	V	304
R	H	CG2	THR	A	99	L	H	HB3	LEU	V	47
R	H	CG2	THR	A	99	L	H	CB	SER	V	51
R	H	CG2	THR	A	99	L	H	OG	SER	V	51
R	H	CG2	THR	A	99	L	H	HB3	SER	V	51
R	H	CG2	THR	A	99	L	H	HG	SER	V	51
R	H	CG2	THR	A	99	L	H	CG	LEU	V	304
R	H	CG2	THR	A	99	L	H	CD1	LEU	V	304
R	H	CG2	THR	A	99	L	H	HG	LEU	V	304
R	H	CG2	THR	A	99	L	H	HD11	LEU	V	304
R	H	CG2	THR	A	99	L	H	HD12	LEU	V	304
R	H	OG1	THR	A	99	L	H	CG	LEU	V	304
R	H	OG1	THR	A	99	L	H	CD1	LEU	V	304
R	H	OG1	THR	A	99	L	H	CD2	LEU	V	304
R	H	OG1	THR	A	99	L	H	HG	LEU	V	304
R	H	OG1	THR	A	99	L	H	HD12	LEU	V	304
R	H	OG1	THR	A	99	L	H	HD21	LEU	V	304
R	H	OG1	THR	A	99	L	H	HD22	LEU	V	304
R	H	OG1	THR	A	99	L	H	HB3	ALA	V	308
R	H	SG	CYS	A	103	L	H	CA	SER	V	51
R	H	SG	CYS	A	103	L	H	CB	SER	V	51
R	H	SG	CYS	A	103	L	H	OG	SER	V	51
R	H	SG	CYS	A	103	L	H	HA	SER	V	51
R	H	SG	CYS	A	103	L	H	HB3	SER	V	51
R	H	CE2	PHE	A	153	L	H	NH1	ARG	V	307
R	H	CE2	PHE	A	153	L	H	NH2	ARG	V	307
R	H	CE2	PHE	A	153	L	H	CZ	ARG	V	307
R	H	CE2	PHE	A	153	L	H	HH12	ARG	V	307
R	H	CE2	PHE	A	153	L	H	HH21	ARG	V	307
R	H	CE2	PHE	A	153	L	H	HH22	ARG	V	307
R	H	CZ	PHE	A	153	L	H	NH2	ARG	V	307
R	H	CZ	PHE	A	153	L	H	CZ	ARG	V	307
R	H	CZ	PHE	A	153	L	H	HE	ARG	V	307
R	H	CZ	PHE	A	153	L	H	HH21	ARG	V	307
R	H	CZ	PHE	A	153	L	H	HH22	ARG	V	307
R	H	CD1	LEU	A	157	L	H	HG2	ARG	V	307
R	H	C	THR	A	160	L	H	CB	CYS	V	311
R	H	C	THR	A	160	L	H	SG	CYS	V	311
R	H	C	THR	A	160	L	H	HB3	CYS	V	311
R	H	CB	THR	A	160	L	H	SG	CYS	V	311
R	H	O	THR	A	160	L	H	CB	CYS	V	311
R	H	O	THR	A	160	L	H	O	CYS	V	311
R	H	O	THR	A	160	L	H	SG	CYS	V	311
R	H	O	THR	A	160	L	H	HA	CYS	V	311
R	H	O	THR	A	160	L	H	HB3	CYS	V	311
R	H	CG2	THR	A	160	L	H	CB	CYS	V	311
R	H	CG2	THR	A	160	L	H	SG	CYS	V	311
R	H	CG2	THR	A	160	L	H	HB3	CYS	V	311
R	H	CG2	THR	A	160	L	H	HG	CYS	V	311
R	H	N	ILE	A	161	L	H	CB	CYS	V	311
R	H	N	ILE	A	161	L	H	SG	CYS	V	311
R	H	N	ILE	A	161	L	H	HA	CYS	V	311
R	H	N	ILE	A	161	L	H	HB3	CYS	V	311
R	H	CA	ILE	A	161	L	H	CA	CYS	V	311
R	H	CA	ILE	A	161	L	H	CB	CYS	V	311
R	H	CA	ILE	A	161	L	H	O	CYS	V	311
R	H	CA	ILE	A	161	L	H	SG	CYS	V	311
R	H	CA	ILE	A	161	L	H	HA	CYS	V	311
R	H	CA	ILE	A	161	L	H	HB3	CYS	V	311
R	H	C	ILE	A	161	L	H	O	CYS	V	311
R	H	C	ILE	A	161	L	H	HA	CYS	V	311
R	H	CB	ILE	A	161	L	H	O	SER	V	310
R	H	CB	ILE	A	161	L	H	CA	CYS	V	311
R	H	CB	ILE	A	161	L	H	HA	CYS	V	311
R	H	O	ILE	A	161	L	H	C	CYS	V	311
R	H	O	ILE	A	161	L	H	O	CYS	V	311
R	H	O	ILE	A	161	L	H	HA	CYS	V	311
R	H	O	ILE	A	161	L	H	HB3	CYS	V	311
R	H	CG1	ILE	A	161	L	H	C	SER	V	310
R	H	CG1	ILE	A	161	L	H	O	SER	V	310
R	H	CG1	ILE	A	161	L	H	N	CYS	V	311
R	H	CG1	ILE	A	161	L	H	CA	CYS	V	311
R	H	CG1	ILE	A	161	L	H	SG	CYS	V	311
R	H	CG1	ILE	A	161	L	H	HA	CYS	V	311
R	H	CG1	ILE	A	161	L	H	HG	CYS	V	311
R	H	CG2	ILE	A	161	L	H	O	SER	V	310
R	H	CG2	ILE	A	161	L	H	HA	CYS	V	311
R	H	CD1	ILE	A	161	L	H	O	SER	V	310
R	H	CD1	ILE	A	161	L	H	HB2	SER	V	310
R	H	N	PHE	A	164	L	H	O	CYS	V	311
R	H	N	PHE	A	164	L	H	HB3	CYS	V	311
R	H	CA	PHE	A	164	L	H	O	CYS	V	311
R	H	CA	PHE	A	164	L	H	HB3	CYS	V	311
R	H	C	PHE	A	164	L	H	C	CYS	V	311
R	H	C	PHE	A	164	L	H	O	CYS	V	311
R	H	C	PHE	A	164	L	-	HA	LEU	V	312
R	H	C	PHE	A	164	L	-	HD21	LEU	V	312
R	H	CB	PHE	A	164	L	H	C	CYS	V	311
R	H	CB	PHE	A	164	L	H	CB	CYS	V	311
R	H	CB	PHE	A	164	L	H	O	CYS	V	311
R	H	CB	PHE	A	164	L	H	HB2	CYS	V	311
R	H	CB	PHE	A	164	L	H	HB3	CYS	V	311
R	H	O	PHE	A	164	L	H	C	CYS	V	311
R	H	O	PHE	A	164	L	H	O	CYS	V	311
R	H	O	PHE	A	164	L	-	N	LEU	V	312
R	H	O	PHE	A	164	L	-	CA	LEU	V	312
R	H	O	PHE	A	164	L	-	CG	LEU	V	312
R	H	O	PHE	A	164	L	-	CD2	LEU	V	312
R	H	O	PHE	A	164	L	-	HA	LEU	V	312
R	H	O	PHE	A	164	L	-	HG	LEU	V	312
R	H	O	PHE	A	164	L	-	HD21	LEU	V	312
R	H	O	PHE	A	164	L	-	HD22	LEU	V	312
R	H	CG	PHE	A	164	L	H	HB3	CYS	V	311
R	H	CD2	PHE	A	164	L	H	HB3	CYS	V	311
R	H	N	ARG	A	165	L	H	C	CYS	V	311
R	H	N	ARG	A	165	L	H	O	CYS	V	311
R	H	N	ARG	A	165	L	-	HA	LEU	V	312
R	H	CA	ARG	A	165	L	H	O	CYS	V	311
R	H	CA	ARG	A	165	L	-	O	LEU	V	312
R	H	CA	ARG	A	165	L	-	HA	LEU	V	312
R	H	CB	ARG	A	165	L	-	O	LEU	V	312
R	H	CG	ARG	A	165	L	H	O	CYS	V	311
R	H	CG	ARG	A	165	L	-	C	LEU	V	312
R	H	CG	ARG	A	165	L	-	O	LEU	V	312
R	H	CG	ARG	A	165	L	-	OXT	LEU	V	312
R	H	CG	ARG	A	165	L	-	HA	LEU	V	312
R	H	NE	ARG	A	165	L	-	OXT	LEU	V	312
R	H	NE	ARG	A	308	L	H	O	ILE	V	134
R	H	NE	ARG	A	308	L	-	ND2	ASN	V	137
R	H	NE	ARG	A	308	L	-	HD21	ASN	V	137
R	H	NE	ARG	A	308	L	-	HD22	ASN	V	137
R	H	NH1	ARG	A	308	L	-	CG	ASN	V	137
R	H	NH1	ARG	A	308	L	-	ND2	ASN	V	137
R	H	NH1	ARG	A	308	L	-	HD21	ASN	V	137
R	H	NH1	ARG	A	308	L	-	HD22	ASN	V	137
R	H	NH1	ARG	A	308	L	H	HB3	LEU	V	140
R	H	NH2	ARG	A	308	L	H	C	ILE	V	134
R	H	NH2	ARG	A	308	L	H	O	ILE	V	134
R	H	NH2	ARG	A	308	L	H	C	ILE	V	135
R	H	NH2	ARG	A	308	L	H	O	ILE	V	135
R	H	NH2	ARG	A	308	L	H	HA	ILE	V	135
R	H	NH2	ARG	A	308	L	-	CG	ASN	V	137
R	H	NH2	ARG	A	308	L	-	ND2	ASN	V	137
R	H	NH2	ARG	A	308	L	-	H	ASN	V	137
R	H	NH2	ARG	A	308	L	-	HB3	ASN	V	137
R	H	NH2	ARG	A	308	L	-	HD21	ASN	V	137
R	H	NH2	ARG	A	308	L	-	HD22	ASN	V	137
R	H	CZ	ARG	A	308	L	H	O	ILE	V	134
R	H	CZ	ARG	A	308	L	-	CG	ASN	V	137
R	H	CZ	ARG	A	308	L	-	ND2	ASN	V	137
R	H	CZ	ARG	A	308	L	-	HD21	ASN	V	137
R	H	CZ	ARG	A	308	L	-	HD22	ASN	V	137

- 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