IID

O00270_Q99853.1 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	-	SER	A	10	L	-	SER	V	317
R	-	SER	A	10	L	-	ALA	V	318
R	H	VAL	A	12	L	-	PRO	V	315
R	H	VAL	A	12	L	-	ALA	V	316
R	H	VAL	A	12	L	-	SER	V	317
R	H	LEU	A	125	L	-	LEU	V	117
R	-	LEU	A	126	L	-	LEU	V	117
R	-	SER	A	127	L	-	SER	V	114
R	-	SER	A	127	L	-	HIS	V	116
R	-	SER	A	127	L	-	LEU	V	117
R	H	GLN	A	129	L	-	LEU	V	112
R	H	GLN	A	129	L	-	SER	V	114
R	H	GLN	A	129	L	-	HIS	V	116
R	H	VAL	A	13	L	-	ALA	V	316
R	H	VAL	A	13	L	-	SER	V	317
R	H	VAL	A	13	L	-	ALA	V	318
R	H	ALA	A	130	L	-	SER	V	114
R	H	ALA	A	131	L	-	SER	V	114
R	H	GLY	A	136	L	H	PRO	V	91
R	H	TRP	A	139	L	H	PRO	V	91
R	H	LEU	A	140	L	S	ILE	V	72
R	H	LEU	A	140	L	S	ILE	V	74
R	H	LEU	A	140	L	S	ALA	V	88
R	H	LEU	A	140	L	H	PRO	V	91
R	H	VAL	A	143	L	-	GLU	V	31
R	H	VAL	A	143	L	-	LYS	V	32
R	H	VAL	A	143	L	S	MET	V	33
R	H	ALA	A	144	L	S	MET	V	33
R	H	CYS	A	147	L	-	GLU	V	31
R	H	CYS	A	147	L	S	MET	V	33
R	H	PRO	A	148	L	-	ARG	V	77
R	H	LEU	A	150	L	-	PRO	V	30
R	H	LEU	A	150	L	-	GLU	V	31
R	H	LEU	A	151	L	-	GLU	V	31
R	H	LEU	A	151	L	-	GLN	V	80
R	H	ALA	A	16	L	-	SER	V	314
R	H	ALA	A	16	L	-	PRO	V	315
R	H	ALA	A	16	L	-	ALA	V	316
R	H	VAL	A	17	L	-	SER	V	314
R	H	TRP	A	177	L	-	ARG	V	77
R	H	LEU	A	181	L	-	ARG	V	77
R	H	VAL	A	19	L	-	LEU	V	312
R	H	VAL	A	19	L	-	THR	V	313
R	H	VAL	A	19	L	-	SER	V	314
R	H	LEU	A	20	L	-	SER	V	314
R	H	LEU	A	23	L	-	THR	V	313
R	H	CYS	A	254	L	-	SER	V	321
R	H	CYS	A	254	L	-	VAL	V	322
R	H	ARG	A	255	L	-	SER	V	321
R	H	CYS	A	258	L	-	HIS	V	320
R	H	CYS	A	258	L	-	SER	V	321
R	H	HIS	A	262	L	-	ALA	V	318
R	H	HIS	A	262	L	-	LEU	V	319
R	H	VAL	A	266	L	-	ALA	V	316
R	-	PRO	A	4	L	-	ALA	V	323
R	-	CYS	A	6	L	-	HIS	V	320
R	-	CYS	A	6	L	-	SER	V	321
R	H	TRP	A	88	L	-	PRO	V	30
R	H	PHE	A	92	L	-	PRO	V	30
R	H	PHE	A	92	L	-	GLU	V	31
R	H	PHE	A	92	L	-	LYS	V	32

- 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

O00270_Q99853.1 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	-	CG	PRO	A	4	L	-	HA	ALA	V	323
R	-	CG	PRO	A	4	L	-	HB1	ALA	V	323
R	-	CG	PRO	A	4	L	-	HB2	ALA	V	323
R	-	O	CYS	A	6	L	-	O	HIS	V	320
R	-	O	CYS	A	6	L	-	HA	SER	V	321
R	-	OG	SER	A	10	L	-	C	SER	V	317
R	-	OG	SER	A	10	L	-	O	SER	V	317
R	-	OG	SER	A	10	L	-	H	ALA	V	318
R	H	C	VAL	A	12	L	-	H	SER	V	317
R	H	CB	VAL	A	12	L	-	O	SER	V	317
R	H	CB	VAL	A	12	L	-	H	SER	V	317
R	H	CB	VAL	A	12	L	-	HB3	SER	V	317
R	H	CG1	VAL	A	12	L	-	O	PRO	V	315
R	H	CG1	VAL	A	12	L	-	C	ALA	V	316
R	H	CG1	VAL	A	12	L	-	HA	ALA	V	316
R	H	CG1	VAL	A	12	L	-	N	SER	V	317
R	H	CG1	VAL	A	12	L	-	O	SER	V	317
R	H	CG1	VAL	A	12	L	-	H	SER	V	317
R	H	CG1	VAL	A	12	L	-	HB3	SER	V	317
R	H	CG2	VAL	A	12	L	-	O	SER	V	317
R	H	CG2	VAL	A	12	L	-	HB3	SER	V	317
R	H	N	VAL	A	13	L	-	HA	ALA	V	316
R	H	N	VAL	A	13	L	-	H	SER	V	317
R	H	CA	VAL	A	13	L	-	HA	ALA	V	316
R	H	CG2	VAL	A	13	L	-	HA	ALA	V	316
R	H	CG2	VAL	A	13	L	-	C	SER	V	317
R	H	CG2	VAL	A	13	L	-	O	SER	V	317
R	H	CG2	VAL	A	13	L	-	H	SER	V	317
R	H	CG2	VAL	A	13	L	-	N	ALA	V	318
R	H	CG2	VAL	A	13	L	-	H	ALA	V	318
R	H	CA	ALA	A	16	L	-	OG	SER	V	314
R	H	CA	ALA	A	16	L	-	HA	SER	V	314
R	H	CA	ALA	A	16	L	-	HG	SER	V	314
R	H	CA	ALA	A	16	L	-	HA	PRO	V	315
R	H	C	ALA	A	16	L	-	OG	SER	V	314
R	H	C	ALA	A	16	L	-	HG	SER	V	314
R	H	CB	ALA	A	16	L	-	OG	SER	V	314
R	H	CB	ALA	A	16	L	-	HA	SER	V	314
R	H	CB	ALA	A	16	L	-	HG	SER	V	314
R	H	CB	ALA	A	16	L	-	CA	PRO	V	315
R	H	CB	ALA	A	16	L	-	C	PRO	V	315
R	H	CB	ALA	A	16	L	-	HA	PRO	V	315
R	H	CB	ALA	A	16	L	-	N	ALA	V	316
R	H	CB	ALA	A	16	L	-	H	ALA	V	316
R	H	O	ALA	A	16	L	-	CB	SER	V	314
R	H	O	ALA	A	16	L	-	OG	SER	V	314
R	H	O	ALA	A	16	L	-	HA	SER	V	314
R	H	O	ALA	A	16	L	-	HB2	SER	V	314
R	H	O	ALA	A	16	L	-	HG	SER	V	314
R	H	N	VAL	A	17	L	-	HG	SER	V	314
R	H	CG1	VAL	A	19	L	-	C	LEU	V	312
R	H	CG1	VAL	A	19	L	-	O	LEU	V	312
R	H	CG1	VAL	A	19	L	-	N	THR	V	313
R	H	CG1	VAL	A	19	L	-	C	THR	V	313
R	H	CG1	VAL	A	19	L	-	H	THR	V	313
R	H	CG1	VAL	A	19	L	-	HA	THR	V	313
R	H	CG1	VAL	A	19	L	-	N	SER	V	314
R	H	CG1	VAL	A	19	L	-	H	SER	V	314
R	H	CG2	VAL	A	19	L	-	O	LEU	V	312
R	H	N	LEU	A	20	L	-	HG	SER	V	314
R	H	CB	LEU	A	20	L	-	HG	SER	V	314
R	H	CG	LEU	A	20	L	-	CB	SER	V	314
R	H	CG	LEU	A	20	L	-	OG	SER	V	314
R	H	CG	LEU	A	20	L	-	HB2	SER	V	314
R	H	CG	LEU	A	20	L	-	HG	SER	V	314
R	H	CD1	LEU	A	20	L	-	CB	SER	V	314
R	H	CD1	LEU	A	20	L	-	OG	SER	V	314
R	H	CD1	LEU	A	20	L	-	HB2	SER	V	314
R	H	CD1	LEU	A	20	L	-	HG	SER	V	314
R	H	CD2	LEU	A	20	L	-	CB	SER	V	314
R	H	CD2	LEU	A	20	L	-	HB2	SER	V	314
R	H	CD2	LEU	A	20	L	-	HB3	SER	V	314
R	H	CD2	LEU	A	20	L	-	HG	SER	V	314
R	H	CD1	LEU	A	23	L	-	H	THR	V	313
R	H	CD1	LEU	A	23	L	-	HA	THR	V	313
R	H	CB	TRP	A	88	L	-	HB2	PRO	V	30
R	H	CB	TRP	A	88	L	-	HB3	PRO	V	30
R	H	CD2	TRP	A	88	L	-	HG3	PRO	V	30
R	H	CE3	TRP	A	88	L	-	CG	PRO	V	30
R	H	CE3	TRP	A	88	L	-	HB3	PRO	V	30
R	H	CE3	TRP	A	88	L	-	HG3	PRO	V	30
R	H	CZ3	TRP	A	88	L	-	HG3	PRO	V	30
R	H	CG	PHE	A	92	L	-	O	PRO	V	30
R	H	CD1	PHE	A	92	L	-	O	PRO	V	30
R	H	CD2	PHE	A	92	L	-	HA	GLU	V	31
R	H	CE1	PHE	A	92	L	-	O	PRO	V	30
R	H	CE1	PHE	A	92	L	-	HG2	LYS	V	32
R	H	CE1	PHE	A	92	L	-	HG3	LYS	V	32
R	H	CE2	PHE	A	92	L	-	HA	GLU	V	31
R	H	CZ	PHE	A	92	L	-	HA	GLU	V	31
R	H	CZ	PHE	A	92	L	-	HG3	LYS	V	32
R	H	CA	LEU	A	125	L	-	HD23	LEU	V	117
R	H	C	LEU	A	125	L	-	CD2	LEU	V	117
R	H	C	LEU	A	125	L	-	HD13	LEU	V	117
R	H	C	LEU	A	125	L	-	HD21	LEU	V	117
R	H	C	LEU	A	125	L	-	HD22	LEU	V	117
R	H	C	LEU	A	125	L	-	HD23	LEU	V	117
R	H	CB	LEU	A	125	L	-	CD2	LEU	V	117
R	H	CB	LEU	A	125	L	-	HD22	LEU	V	117
R	H	CB	LEU	A	125	L	-	HD23	LEU	V	117
R	H	O	LEU	A	125	L	-	CG	LEU	V	117
R	H	O	LEU	A	125	L	-	CD2	LEU	V	117
R	H	O	LEU	A	125	L	-	HG	LEU	V	117
R	H	O	LEU	A	125	L	-	HD13	LEU	V	117
R	H	O	LEU	A	125	L	-	HD21	LEU	V	117
R	H	O	LEU	A	125	L	-	HD22	LEU	V	117
R	H	O	LEU	A	125	L	-	HD23	LEU	V	117
R	-	N	LEU	A	126	L	-	CD2	LEU	V	117
R	-	N	LEU	A	126	L	-	HD13	LEU	V	117
R	-	N	LEU	A	126	L	-	HD23	LEU	V	117
R	-	CA	LEU	A	126	L	-	CD1	LEU	V	117
R	-	CA	LEU	A	126	L	-	HD13	LEU	V	117
R	-	CA	LEU	A	126	L	-	HD23	LEU	V	117
R	-	C	LEU	A	126	L	-	HD23	LEU	V	117
R	-	CB	LEU	A	126	L	-	HD13	LEU	V	117
R	-	CG	LEU	A	126	L	-	HD13	LEU	V	117
R	-	CD1	LEU	A	126	L	-	CD1	LEU	V	117
R	-	CD1	LEU	A	126	L	-	HD11	LEU	V	117
R	-	CD1	LEU	A	126	L	-	HD13	LEU	V	117
R	-	N	SER	A	127	L	-	HG	LEU	V	117
R	-	N	SER	A	127	L	-	HD23	LEU	V	117
R	-	CB	SER	A	127	L	-	HB3	HIS	V	116
R	-	OG	SER	A	127	L	-	CB	SER	V	114
R	-	OG	SER	A	127	L	-	HB2	SER	V	114
R	-	OG	SER	A	127	L	-	HB3	SER	V	114
R	-	OG	SER	A	127	L	-	HB3	HIS	V	116
R	H	N	GLN	A	129	L	-	HB3	SER	V	114
R	H	N	GLN	A	129	L	-	HG	SER	V	114
R	H	CA	GLN	A	129	L	-	CB	SER	V	114
R	H	CA	GLN	A	129	L	-	OG	SER	V	114
R	H	CA	GLN	A	129	L	-	HB2	SER	V	114
R	H	CA	GLN	A	129	L	-	HB3	SER	V	114
R	H	CA	GLN	A	129	L	-	HG	SER	V	114
R	H	C	GLN	A	129	L	-	CB	SER	V	114
R	H	C	GLN	A	129	L	-	OG	SER	V	114
R	H	C	GLN	A	129	L	-	HB2	SER	V	114
R	H	C	GLN	A	129	L	-	HB3	SER	V	114
R	H	C	GLN	A	129	L	-	HG	SER	V	114
R	H	CB	GLN	A	129	L	-	CA	SER	V	114
R	H	CB	GLN	A	129	L	-	CB	SER	V	114
R	H	CB	GLN	A	129	L	-	OG	SER	V	114
R	H	CB	GLN	A	129	L	-	HA	SER	V	114
R	H	CB	GLN	A	129	L	-	HB2	SER	V	114
R	H	CB	GLN	A	129	L	-	HB3	SER	V	114
R	H	CB	GLN	A	129	L	-	HG	SER	V	114
R	H	O	GLN	A	129	L	-	CB	SER	V	114
R	H	O	GLN	A	129	L	-	OG	SER	V	114
R	H	O	GLN	A	129	L	-	H	SER	V	114
R	H	O	GLN	A	129	L	-	HB2	SER	V	114
R	H	O	GLN	A	129	L	-	HB3	SER	V	114
R	H	O	GLN	A	129	L	-	HG	SER	V	114
R	H	CG	GLN	A	129	L	-	CB	SER	V	114
R	H	CG	GLN	A	129	L	-	HB3	SER	V	114
R	H	CD	GLN	A	129	L	-	HD21	LEU	V	112
R	H	CD	GLN	A	129	L	-	HD22	LEU	V	112
R	H	CD	GLN	A	129	L	-	HA	SER	V	114
R	H	CD	GLN	A	129	L	-	HB3	SER	V	114
R	H	NE2	GLN	A	129	L	-	CD2	LEU	V	112
R	H	NE2	GLN	A	129	L	-	HB2	LEU	V	112
R	H	NE2	GLN	A	129	L	-	HD21	LEU	V	112
R	H	NE2	GLN	A	129	L	-	HD22	LEU	V	112
R	H	NE2	GLN	A	129	L	-	HD23	LEU	V	112
R	H	OE1	GLN	A	129	L	-	CB	SER	V	114
R	H	OE1	GLN	A	129	L	-	HA	SER	V	114
R	H	OE1	GLN	A	129	L	-	HB3	SER	V	114
R	H	OE1	GLN	A	129	L	-	CB	HIS	V	116
R	H	OE1	GLN	A	129	L	-	HB2	HIS	V	116
R	H	OE1	GLN	A	129	L	-	HB3	HIS	V	116
R	H	OE1	GLN	A	129	L	-	HD2	HIS	V	116
R	H	N	ALA	A	130	L	-	CB	SER	V	114
R	H	N	ALA	A	130	L	-	OG	SER	V	114
R	H	N	ALA	A	130	L	-	HB2	SER	V	114
R	H	N	ALA	A	130	L	-	HB3	SER	V	114
R	H	N	ALA	A	130	L	-	HG	SER	V	114
R	H	CA	ALA	A	130	L	-	CB	SER	V	114
R	H	CA	ALA	A	130	L	-	OG	SER	V	114
R	H	CA	ALA	A	130	L	-	HB2	SER	V	114
R	H	CA	ALA	A	130	L	-	HB3	SER	V	114
R	H	CA	ALA	A	130	L	-	HG	SER	V	114
R	H	C	ALA	A	130	L	-	OG	SER	V	114
R	H	C	ALA	A	130	L	-	HG	SER	V	114
R	H	CB	ALA	A	130	L	-	CB	SER	V	114
R	H	CB	ALA	A	130	L	-	O	SER	V	114
R	H	CB	ALA	A	130	L	-	OG	SER	V	114
R	H	CB	ALA	A	130	L	-	HB2	SER	V	114
R	H	CB	ALA	A	130	L	-	HG	SER	V	114
R	H	O	ALA	A	130	L	-	HG	SER	V	114
R	H	N	ALA	A	131	L	-	HG	SER	V	114
R	H	CA	GLY	A	136	L	H	CG	PRO	V	91
R	H	CA	GLY	A	136	L	H	HG2	PRO	V	91
R	H	CA	GLY	A	136	L	H	HG3	PRO	V	91
R	H	C	GLY	A	136	L	H	HG3	PRO	V	91
R	H	O	GLY	A	136	L	H	HG3	PRO	V	91
R	H	CB	TRP	A	139	L	H	HB3	PRO	V	91
R	H	CB	TRP	A	139	L	H	HG3	PRO	V	91
R	H	CG	TRP	A	139	L	H	HB3	PRO	V	91
R	H	CG	TRP	A	139	L	H	HG3	PRO	V	91
R	H	CB	LEU	A	140	L	S	HD11	ILE	V	72
R	H	CB	LEU	A	140	L	S	HD12	ILE	V	72
R	H	CG	LEU	A	140	L	S	CD1	ILE	V	72
R	H	CG	LEU	A	140	L	S	HD11	ILE	V	72
R	H	CG	LEU	A	140	L	S	HD12	ILE	V	72
R	H	CG	LEU	A	140	L	S	HD13	ILE	V	72
R	H	CG	LEU	A	140	L	H	HD2	PRO	V	91
R	H	CD1	LEU	A	140	L	S	CD1	ILE	V	72
R	H	CD1	LEU	A	140	L	S	HG21	ILE	V	72
R	H	CD1	LEU	A	140	L	S	HD11	ILE	V	72
R	H	CD1	LEU	A	140	L	S	HD12	ILE	V	72
R	H	CD1	LEU	A	140	L	S	HD13	ILE	V	72
R	H	CD2	LEU	A	140	L	S	CG1	ILE	V	72
R	H	CD2	LEU	A	140	L	S	CD1	ILE	V	72
R	H	CD2	LEU	A	140	L	S	HG12	ILE	V	72
R	H	CD2	LEU	A	140	L	S	HG13	ILE	V	72
R	H	CD2	LEU	A	140	L	S	HD11	ILE	V	72
R	H	CD2	LEU	A	140	L	S	HD12	ILE	V	72
R	H	CD2	LEU	A	140	L	S	HD13	ILE	V	72
R	H	CD2	LEU	A	140	L	S	HD12	ILE	V	74
R	H	CD2	LEU	A	140	L	S	HB3	ALA	V	88
R	H	CD2	LEU	A	140	L	H	HD2	PRO	V	91
R	H	C	VAL	A	143	L	S	HE1	MET	V	33
R	H	C	VAL	A	143	L	S	HE3	MET	V	33
R	H	O	VAL	A	143	L	S	HE1	MET	V	33
R	H	O	VAL	A	143	L	S	HE3	MET	V	33
R	H	CG1	VAL	A	143	L	-	O	GLU	V	31
R	H	CG1	VAL	A	143	L	-	HB2	LYS	V	32
R	H	CG1	VAL	A	143	L	S	CE	MET	V	33
R	H	CG1	VAL	A	143	L	S	HE1	MET	V	33
R	H	CG1	VAL	A	143	L	S	HE2	MET	V	33
R	H	CG1	VAL	A	143	L	S	HE3	MET	V	33
R	H	N	ALA	A	144	L	S	HE1	MET	V	33
R	H	CA	ALA	A	144	L	S	HE1	MET	V	33
R	H	CB	ALA	A	144	L	S	HE1	MET	V	33
R	H	CA	CYS	A	147	L	-	HB3	GLU	V	31
R	H	CA	CYS	A	147	L	-	HG2	GLU	V	31
R	H	C	CYS	A	147	L	-	CD	GLU	V	31
R	H	C	CYS	A	147	L	-	OE1	GLU	V	31
R	H	C	CYS	A	147	L	-	HG2	GLU	V	31
R	H	CB	CYS	A	147	L	-	CB	GLU	V	31
R	H	CB	CYS	A	147	L	-	CG	GLU	V	31
R	H	CB	CYS	A	147	L	-	CD	GLU	V	31
R	H	CB	CYS	A	147	L	-	HB3	GLU	V	31
R	H	CB	CYS	A	147	L	-	HG2	GLU	V	31
R	H	CB	CYS	A	147	L	S	CE	MET	V	33
R	H	CB	CYS	A	147	L	S	HE3	MET	V	33
R	H	O	CYS	A	147	L	-	CG	GLU	V	31
R	H	O	CYS	A	147	L	-	CD	GLU	V	31
R	H	O	CYS	A	147	L	-	OE1	GLU	V	31
R	H	O	CYS	A	147	L	-	HG2	GLU	V	31
R	H	SG	CYS	A	147	L	-	CA	GLU	V	31
R	H	SG	CYS	A	147	L	-	C	GLU	V	31
R	H	SG	CYS	A	147	L	-	CB	GLU	V	31
R	H	SG	CYS	A	147	L	-	O	GLU	V	31
R	H	SG	CYS	A	147	L	-	CG	GLU	V	31
R	H	SG	CYS	A	147	L	-	HA	GLU	V	31
R	H	SG	CYS	A	147	L	-	HB2	GLU	V	31
R	H	SG	CYS	A	147	L	-	HB3	GLU	V	31
R	H	SG	CYS	A	147	L	-	HG2	GLU	V	31
R	H	SG	CYS	A	147	L	S	CE	MET	V	33
R	H	SG	CYS	A	147	L	S	HG2	MET	V	33
R	H	SG	CYS	A	147	L	S	HE1	MET	V	33
R	H	SG	CYS	A	147	L	S	HE2	MET	V	33
R	H	SG	CYS	A	147	L	S	HE3	MET	V	33
R	H	CG	PRO	A	148	L	-	HH11	ARG	V	77
R	H	CB	LEU	A	150	L	-	HB2	PRO	V	30
R	H	CB	LEU	A	150	L	-	HG2	PRO	V	30
R	H	CB	LEU	A	150	L	-	CG	GLU	V	31
R	H	CB	LEU	A	150	L	-	HG2	GLU	V	31
R	H	CB	LEU	A	150	L	-	HG3	GLU	V	31
R	H	CG	LEU	A	150	L	-	CB	PRO	V	30
R	H	CG	LEU	A	150	L	-	HB2	PRO	V	30
R	H	CG	LEU	A	150	L	-	HG2	GLU	V	31
R	H	CG	LEU	A	150	L	-	HG3	GLU	V	31
R	H	CD1	LEU	A	150	L	-	C	PRO	V	30
R	H	CD1	LEU	A	150	L	-	CB	PRO	V	30
R	H	CD1	LEU	A	150	L	-	O	PRO	V	30
R	H	CD1	LEU	A	150	L	-	HB2	PRO	V	30
R	H	CD1	LEU	A	150	L	-	HG2	PRO	V	30
R	H	CD1	LEU	A	150	L	-	N	GLU	V	31
R	H	CD1	LEU	A	150	L	-	CA	GLU	V	31
R	H	CD1	LEU	A	150	L	-	CB	GLU	V	31
R	H	CD1	LEU	A	150	L	-	CG	GLU	V	31
R	H	CD1	LEU	A	150	L	-	H	GLU	V	31
R	H	CD1	LEU	A	150	L	-	HA	GLU	V	31
R	H	CD1	LEU	A	150	L	-	HG2	GLU	V	31
R	H	CD1	LEU	A	150	L	-	HG3	GLU	V	31
R	H	CD2	LEU	A	150	L	-	CB	PRO	V	30
R	H	CD2	LEU	A	150	L	-	CG	PRO	V	30
R	H	CD2	LEU	A	150	L	-	HB2	PRO	V	30
R	H	CD2	LEU	A	150	L	-	HB3	PRO	V	30
R	H	CD2	LEU	A	150	L	-	HG2	PRO	V	30
R	H	N	LEU	A	151	L	-	OE1	GLU	V	31
R	H	CB	LEU	A	151	L	-	OE1	GLU	V	31
R	H	CG	LEU	A	151	L	-	CD	GLU	V	31
R	H	CG	LEU	A	151	L	-	OE1	GLU	V	31
R	H	CD1	LEU	A	151	L	-	CD	GLU	V	31
R	H	CD1	LEU	A	151	L	-	OE1	GLU	V	31
R	H	CD1	LEU	A	151	L	-	OE2	GLU	V	31
R	H	CD1	LEU	A	151	L	-	HE22	GLN	V	80
R	H	CD2	LEU	A	151	L	-	CD	GLU	V	31
R	H	CD2	LEU	A	151	L	-	OE1	GLU	V	31
R	H	CD2	LEU	A	151	L	-	OE2	GLU	V	31
R	H	CD1	TRP	A	177	L	-	HH12	ARG	V	77
R	H	CD1	TRP	A	177	L	-	HH22	ARG	V	77
R	H	CE2	TRP	A	177	L	-	NH2	ARG	V	77
R	H	CE2	TRP	A	177	L	-	HH12	ARG	V	77
R	H	CE2	TRP	A	177	L	-	HH22	ARG	V	77
R	H	NE1	TRP	A	177	L	-	NH1	ARG	V	77
R	H	NE1	TRP	A	177	L	-	NH2	ARG	V	77
R	H	NE1	TRP	A	177	L	-	HH12	ARG	V	77
R	H	NE1	TRP	A	177	L	-	HH22	ARG	V	77
R	H	CZ2	TRP	A	177	L	-	NH2	ARG	V	77
R	H	CZ2	TRP	A	177	L	-	HH21	ARG	V	77
R	H	CZ2	TRP	A	177	L	-	HH22	ARG	V	77
R	H	CD2	LEU	A	181	L	-	HH12	ARG	V	77
R	H	CA	CYS	A	254	L	-	OG	SER	V	321
R	H	CA	CYS	A	254	L	-	HG	SER	V	321
R	H	C	CYS	A	254	L	-	OG	SER	V	321
R	H	C	CYS	A	254	L	-	HB2	SER	V	321
R	H	C	CYS	A	254	L	-	HG	SER	V	321
R	H	CB	CYS	A	254	L	-	CB	SER	V	321
R	H	CB	CYS	A	254	L	-	OG	SER	V	321
R	H	CB	CYS	A	254	L	-	HB2	SER	V	321
R	H	CB	CYS	A	254	L	-	HG	SER	V	321
R	H	O	CYS	A	254	L	-	HB2	SER	V	321
R	H	SG	CYS	A	254	L	-	CA	SER	V	321
R	H	SG	CYS	A	254	L	-	CB	SER	V	321
R	H	SG	CYS	A	254	L	-	OG	SER	V	321
R	H	SG	CYS	A	254	L	-	HA	SER	V	321
R	H	SG	CYS	A	254	L	-	HB2	SER	V	321
R	H	SG	CYS	A	254	L	-	HG	SER	V	321
R	H	SG	CYS	A	254	L	-	H	VAL	V	322
R	H	N	ARG	A	255	L	-	HB2	SER	V	321
R	H	N	ARG	A	255	L	-	HG	SER	V	321
R	H	CA	ARG	A	255	L	-	HB2	SER	V	321
R	H	CG	ARG	A	255	L	-	HB2	SER	V	321
R	H	CG	ARG	A	255	L	-	HB3	SER	V	321
R	H	SG	CYS	A	258	L	-	O	HIS	V	320
R	H	SG	CYS	A	258	L	-	H	HIS	V	320
R	H	SG	CYS	A	258	L	-	HA	SER	V	321
R	H	SG	CYS	A	258	L	-	HB2	SER	V	321
R	H	CB	HIS	A	262	L	-	H	ALA	V	318
R	H	CG	HIS	A	262	L	-	H	ALA	V	318
R	H	CD2	HIS	A	262	L	-	H	ALA	V	318
R	H	CD2	HIS	A	262	L	-	HA	ALA	V	318
R	H	CD2	HIS	A	262	L	-	H	LEU	V	319
R	H	NE2	HIS	A	262	L	-	H	LEU	V	319
R	H	CG1	VAL	A	266	L	-	HB3	ALA	V	316
R	H	CG2	VAL	A	266	L	-	HB3	ALA	V	316

- 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