IID

P47775_P08588.1 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	-	LEU	A	32	L	H	CYS	V	170
R	H	LYS	A	321	L	-	GLU	V	39
R	H	ILE	A	328	L	H	LEU	V	106
R	-	LEU	A	33	L	H	CYS	V	170
R	-	LEU	A	33	L	-	MET	V	177
R	H	VAL	A	332	L	H	VAL	V	102
R	H	VAL	A	332	L	H	PHE	V	103
R	H	VAL	A	332	L	H	LEU	V	106
R	H	VAL	A	332	L	H	LEU	V	107
R	H	LEU	A	335	L	H	VAL	V	102
R	H	LEU	A	335	L	H	ILE	V	95
R	H	LEU	A	335	L	H	ILE	V	98
R	H	LEU	A	335	L	H	THR	V	99
R	H	CYS	A	336	L	H	PHE	V	103
R	H	PRO	A	339	L	H	ILE	V	95
R	H	LEU	A	342	L	H	LEU	V	91
R	H	VAL	A	345	L	H	PHE	V	70
R	H	VAL	A	346	L	H	PHE	V	70
R	H	PHE	A	349	L	H	PHE	V	70
R	-	HIS	A	350	L	H	PHE	V	70
R	-	HIS	A	350	L	-	ARG	V	76
R	H	GLU	A	352	L	H	TYR	V	158
R	H	LEU	A	353	L	H	LEU	V	161
R	H	LEU	A	353	L	H	PHE	V	70
R	H	LEU	A	353	L	H	LEU	V	81
R	H	LEU	A	353	L	H	LEU	V	88
R	-	PRO	A	355	L	H	TRP	V	165
R	-	PRO	A	355	L	H	ILE	V	169
R	H	ARG	A	357	L	H	GLY	V	166
R	H	ARG	A	357	L	H	ILE	V	169
R	H	ARG	A	357	L	H	CYS	V	170
R	H	LEU	A	358	L	H	TRP	V	165
R	H	LEU	A	358	L	H	ILE	V	169
R	H	LEU	A	358	L	H	LEU	V	88
R	H	LEU	A	358	L	H	LEU	V	92
R	H	PHE	A	361	L	H	VAL	V	115
R	H	PHE	A	361	L	H	LEU	V	119
R	H	PHE	A	362	L	H	LEU	V	119
R	H	PHE	A	362	L	H	LEU	V	92
R	H	LEU	A	365	L	H	PHE	V	103
R	H	LEU	A	365	L	H	VAL	V	115
R	H	LEU	A	365	L	H	LEU	V	119
R	H	PHE	A	372	L	H	PHE	V	103
R	H	PHE	A	372	L	H	LEU	V	107
R	H	PHE	A	372	L	-	SER	V	109
R	H	PHE	A	372	L	H	THR	V	112
R	H	ILE	A	375	L	H	LEU	V	107
R	H	ILE	A	375	L	-	SER	V	109
R	H	ILE	A	376	L	H	LEU	V	106
R	H	ILE	A	376	L	H	LEU	V	107
R	H	ARG	A	379	L	H	LEU	V	106
R	H	ARG	A	379	L	-	LEU	V	42
R	H	PRO	A	381	L	-	GLU	V	39
R	H	ARG	A	384	L	-	GLU	V	39
R	-	SER	A	461	L	-	ARG	V	32
R	-	SER	A	462	L	-	ARG	V	32
R	-	LEU	A	463	L	-	VAL	V	29
R	-	LEU	A	463	L	-	SER	V	30
R	-	LEU	A	463	L	-	ARG	V	32
R	-	ASP	A	464	L	-	VAL	V	29
R	-	GLU	A	465	L	-	VAL	V	29
R	-	GLU	A	465	L	-	SER	V	31
R	H	TRP	A	57	L	H	LEU	V	173
R	H	TRP	A	57	L	-	MET	V	177
R	H	MET	A	61	L	H	LEU	V	173
R	H	MET	A	61	L	-	MET	V	177
R	H	LEU	A	64	L	-	VAL	V	176

- 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

P47775_P08588.1 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	-	O	LEU	A	32	L	H	SG	CYS	V	170
R	-	O	LEU	A	32	L	H	HG	CYS	V	170
R	-	CG	LEU	A	33	L	H	SG	CYS	V	170
R	-	CD2	LEU	A	33	L	H	CB	CYS	V	170
R	-	CD2	LEU	A	33	L	H	SG	CYS	V	170
R	-	CD2	LEU	A	33	L	H	HA	CYS	V	170
R	-	CD2	LEU	A	33	L	H	HB3	CYS	V	170
R	-	CD2	LEU	A	33	L	-	HE1	MET	V	177
R	H	CD2	TRP	A	57	L	-	SD	MET	V	177
R	H	CE3	TRP	A	57	L	-	CG	MET	V	177
R	H	CE3	TRP	A	57	L	-	SD	MET	V	177
R	H	CE3	TRP	A	57	L	-	HG2	MET	V	177
R	H	CH2	TRP	A	57	L	H	CD2	LEU	V	173
R	H	CH2	TRP	A	57	L	H	HD21	LEU	V	173
R	H	CH2	TRP	A	57	L	H	HD22	LEU	V	173
R	H	CH2	TRP	A	57	L	H	HD23	LEU	V	173
R	H	CH2	TRP	A	57	L	-	CG	MET	V	177
R	H	CH2	TRP	A	57	L	-	SD	MET	V	177
R	H	CH2	TRP	A	57	L	-	CE	MET	V	177
R	H	CH2	TRP	A	57	L	-	HG2	MET	V	177
R	H	CH2	TRP	A	57	L	-	HG3	MET	V	177
R	H	CH2	TRP	A	57	L	-	HE1	MET	V	177
R	H	CH2	TRP	A	57	L	-	HE3	MET	V	177
R	H	CZ2	TRP	A	57	L	H	CD2	LEU	V	173
R	H	CZ2	TRP	A	57	L	H	HD21	LEU	V	173
R	H	CZ2	TRP	A	57	L	H	HD23	LEU	V	173
R	H	CZ2	TRP	A	57	L	-	SD	MET	V	177
R	H	CZ3	TRP	A	57	L	H	HD21	LEU	V	173
R	H	CZ3	TRP	A	57	L	-	CB	MET	V	177
R	H	CZ3	TRP	A	57	L	-	CG	MET	V	177
R	H	CZ3	TRP	A	57	L	-	SD	MET	V	177
R	H	CZ3	TRP	A	57	L	-	CE	MET	V	177
R	H	CZ3	TRP	A	57	L	-	HB2	MET	V	177
R	H	CZ3	TRP	A	57	L	-	HG2	MET	V	177
R	H	CZ3	TRP	A	57	L	-	HG3	MET	V	177
R	H	CZ3	TRP	A	57	L	-	HE1	MET	V	177
R	H	CZ3	TRP	A	57	L	-	HE2	MET	V	177
R	H	CZ3	TRP	A	57	L	-	HE3	MET	V	177
R	H	CE	MET	A	61	L	H	HD23	LEU	V	173
R	H	CE	MET	A	61	L	-	HG2	MET	V	177
R	H	CD2	LEU	A	64	L	-	CG1	VAL	V	176
R	H	CD2	LEU	A	64	L	-	HG11	VAL	V	176
R	H	CD2	LEU	A	64	L	-	HG12	VAL	V	176
R	H	CD2	LEU	A	64	L	-	HG13	VAL	V	176
R	H	CD	LYS	A	321	L	-	OE2	GLU	V	39
R	H	CE	LYS	A	321	L	-	OE2	GLU	V	39
R	H	NZ	LYS	A	321	L	-	OE2	GLU	V	39
R	H	NZ	LYS	A	321	L	-	HB3	GLU	V	39
R	H	CA	ILE	A	328	L	H	CD1	LEU	V	106
R	H	CA	ILE	A	328	L	H	HD12	LEU	V	106
R	H	CA	ILE	A	328	L	H	HD13	LEU	V	106
R	H	CB	ILE	A	328	L	H	CD1	LEU	V	106
R	H	CB	ILE	A	328	L	H	HD11	LEU	V	106
R	H	CB	ILE	A	328	L	H	HD12	LEU	V	106
R	H	CB	ILE	A	328	L	H	HD13	LEU	V	106
R	H	CB	ILE	A	328	L	H	HD22	LEU	V	106
R	H	CG1	ILE	A	328	L	H	CG	LEU	V	106
R	H	CG1	ILE	A	328	L	H	CD1	LEU	V	106
R	H	CG1	ILE	A	328	L	H	CD2	LEU	V	106
R	H	CG1	ILE	A	328	L	H	HD11	LEU	V	106
R	H	CG1	ILE	A	328	L	H	HD12	LEU	V	106
R	H	CG1	ILE	A	328	L	H	HD13	LEU	V	106
R	H	CG1	ILE	A	328	L	H	HD22	LEU	V	106
R	H	CG1	ILE	A	328	L	H	HD23	LEU	V	106
R	H	CG2	ILE	A	328	L	H	CB	LEU	V	106
R	H	CG2	ILE	A	328	L	H	CG	LEU	V	106
R	H	CG2	ILE	A	328	L	H	CD1	LEU	V	106
R	H	CG2	ILE	A	328	L	H	CD2	LEU	V	106
R	H	CG2	ILE	A	328	L	H	HB2	LEU	V	106
R	H	CG2	ILE	A	328	L	H	HB3	LEU	V	106
R	H	CG2	ILE	A	328	L	H	HD11	LEU	V	106
R	H	CG2	ILE	A	328	L	H	HD12	LEU	V	106
R	H	CG2	ILE	A	328	L	H	HD13	LEU	V	106
R	H	CG2	ILE	A	328	L	H	HD22	LEU	V	106
R	H	CD1	ILE	A	328	L	H	CG	LEU	V	106
R	H	CD1	ILE	A	328	L	H	CD1	LEU	V	106
R	H	CD1	ILE	A	328	L	H	CD2	LEU	V	106
R	H	CD1	ILE	A	328	L	H	HB2	LEU	V	106
R	H	CD1	ILE	A	328	L	H	HD12	LEU	V	106
R	H	CD1	ILE	A	328	L	H	HD13	LEU	V	106
R	H	CD1	ILE	A	328	L	H	HD21	LEU	V	106
R	H	CD1	ILE	A	328	L	H	HD22	LEU	V	106
R	H	CD1	ILE	A	328	L	H	HD23	LEU	V	106
R	H	CA	VAL	A	332	L	H	HG12	VAL	V	102
R	H	CB	VAL	A	332	L	H	HG12	VAL	V	102
R	H	CB	VAL	A	332	L	H	HE1	PHE	V	103
R	H	CG1	VAL	A	332	L	H	CE1	PHE	V	103
R	H	CG1	VAL	A	332	L	H	HE1	PHE	V	103
R	H	CG1	VAL	A	332	L	H	HD13	LEU	V	107
R	H	CG1	VAL	A	332	L	H	HD22	LEU	V	107
R	H	CG1	VAL	A	332	L	H	HD23	LEU	V	107
R	H	CG2	VAL	A	332	L	H	CG1	VAL	V	102
R	H	CG2	VAL	A	332	L	H	HG11	VAL	V	102
R	H	CG2	VAL	A	332	L	H	HG12	VAL	V	102
R	H	CG2	VAL	A	332	L	H	HG13	VAL	V	102
R	H	CG2	VAL	A	332	L	H	HE1	PHE	V	103
R	H	CG2	VAL	A	332	L	H	HD11	LEU	V	106
R	H	CG2	VAL	A	332	L	H	CD1	LEU	V	107
R	H	CG2	VAL	A	332	L	H	HD12	LEU	V	107
R	H	CG2	VAL	A	332	L	H	HD13	LEU	V	107
R	H	CB	LEU	A	335	L	H	CG2	THR	V	99
R	H	CB	LEU	A	335	L	H	HG21	THR	V	99
R	H	CB	LEU	A	335	L	H	HG22	THR	V	99
R	H	CB	LEU	A	335	L	H	HG23	THR	V	99
R	H	O	LEU	A	335	L	H	HG21	THR	V	99
R	H	CG	LEU	A	335	L	H	HG21	ILE	V	98
R	H	CG	LEU	A	335	L	H	HG23	THR	V	99
R	H	CD1	LEU	A	335	L	H	CG2	ILE	V	98
R	H	CD1	LEU	A	335	L	H	HG21	ILE	V	98
R	H	CD1	LEU	A	335	L	H	HG23	ILE	V	98
R	H	CD1	LEU	A	335	L	H	HA	THR	V	99
R	H	CD1	LEU	A	335	L	H	HG22	THR	V	99
R	H	CD1	LEU	A	335	L	H	HG23	THR	V	99
R	H	CD1	LEU	A	335	L	H	CG2	VAL	V	102
R	H	CD1	LEU	A	335	L	H	HB	VAL	V	102
R	H	CD1	LEU	A	335	L	H	HG12	VAL	V	102
R	H	CD1	LEU	A	335	L	H	HG21	VAL	V	102
R	H	CD1	LEU	A	335	L	H	HG23	VAL	V	102
R	H	CD2	LEU	A	335	L	H	HG23	ILE	V	95
R	H	CD2	LEU	A	335	L	H	CG2	ILE	V	98
R	H	CD2	LEU	A	335	L	H	HB	ILE	V	98
R	H	CD2	LEU	A	335	L	H	HG21	ILE	V	98
R	H	CD2	LEU	A	335	L	H	HG23	ILE	V	98
R	H	CD2	LEU	A	335	L	H	HG22	THR	V	99
R	H	CD2	LEU	A	335	L	H	HG23	THR	V	99
R	H	SG	CYS	A	336	L	H	CZ	PHE	V	103
R	H	SG	CYS	A	336	L	H	HZ	PHE	V	103
R	H	CB	PRO	A	339	L	H	HD13	ILE	V	95
R	H	CG	PRO	A	339	L	H	HG22	ILE	V	95
R	H	CG	PRO	A	339	L	H	HD13	ILE	V	95
R	H	CD1	LEU	A	342	L	H	HD22	LEU	V	91
R	H	C	VAL	A	345	L	H	HZ	PHE	V	70
R	H	O	VAL	A	345	L	H	CZ	PHE	V	70
R	H	O	VAL	A	345	L	H	HZ	PHE	V	70
R	H	CA	VAL	A	346	L	H	CE2	PHE	V	70
R	H	CA	VAL	A	346	L	H	CZ	PHE	V	70
R	H	CA	VAL	A	346	L	H	HE2	PHE	V	70
R	H	CA	VAL	A	346	L	H	HZ	PHE	V	70
R	H	C	VAL	A	346	L	H	CE2	PHE	V	70
R	H	C	VAL	A	346	L	H	CZ	PHE	V	70
R	H	C	VAL	A	346	L	H	HE2	PHE	V	70
R	H	C	VAL	A	346	L	H	HZ	PHE	V	70
R	H	CB	VAL	A	346	L	H	HE2	PHE	V	70
R	H	O	VAL	A	346	L	H	CE2	PHE	V	70
R	H	O	VAL	A	346	L	H	CZ	PHE	V	70
R	H	O	VAL	A	346	L	H	HE2	PHE	V	70
R	H	O	VAL	A	346	L	H	HZ	PHE	V	70
R	H	CG1	VAL	A	346	L	H	CD2	PHE	V	70
R	H	CG1	VAL	A	346	L	H	CE2	PHE	V	70
R	H	CG1	VAL	A	346	L	H	HD2	PHE	V	70
R	H	CG1	VAL	A	346	L	H	HE2	PHE	V	70
R	H	N	PHE	A	349	L	H	HZ	PHE	V	70
R	H	CA	PHE	A	349	L	H	CZ	PHE	V	70
R	H	CA	PHE	A	349	L	H	HE2	PHE	V	70
R	H	CA	PHE	A	349	L	H	HZ	PHE	V	70
R	H	C	PHE	A	349	L	H	HE2	PHE	V	70
R	H	C	PHE	A	349	L	H	HZ	PHE	V	70
R	H	CB	PHE	A	349	L	H	CE1	PHE	V	70
R	H	CB	PHE	A	349	L	H	CE2	PHE	V	70
R	H	CB	PHE	A	349	L	H	CZ	PHE	V	70
R	H	CB	PHE	A	349	L	H	HE1	PHE	V	70
R	H	CB	PHE	A	349	L	H	HE2	PHE	V	70
R	H	CB	PHE	A	349	L	H	HZ	PHE	V	70
R	H	CG	PHE	A	349	L	H	CE1	PHE	V	70
R	H	CG	PHE	A	349	L	H	CZ	PHE	V	70
R	H	CG	PHE	A	349	L	H	HE1	PHE	V	70
R	H	CG	PHE	A	349	L	H	HZ	PHE	V	70
R	H	CD1	PHE	A	349	L	H	HE1	PHE	V	70
R	H	CD1	PHE	A	349	L	H	HZ	PHE	V	70
R	H	CD2	PHE	A	349	L	H	CE1	PHE	V	70
R	H	CD2	PHE	A	349	L	H	CZ	PHE	V	70
R	H	CD2	PHE	A	349	L	H	HE1	PHE	V	70
R	H	CD2	PHE	A	349	L	H	HZ	PHE	V	70
R	H	CE1	PHE	A	349	L	H	HE1	PHE	V	70
R	H	CE2	PHE	A	349	L	H	CE1	PHE	V	70
R	H	CE2	PHE	A	349	L	H	CZ	PHE	V	70
R	H	CE2	PHE	A	349	L	H	HE1	PHE	V	70
R	H	CE2	PHE	A	349	L	H	HZ	PHE	V	70
R	H	CZ	PHE	A	349	L	H	HE1	PHE	V	70
R	-	N	HIS	A	350	L	H	HE2	PHE	V	70
R	-	N	HIS	A	350	L	H	HZ	PHE	V	70
R	-	CA	HIS	A	350	L	H	HE2	PHE	V	70
R	-	CB	HIS	A	350	L	H	HE2	PHE	V	70
R	-	CG	HIS	A	350	L	H	CE2	PHE	V	70
R	-	CG	HIS	A	350	L	H	HE2	PHE	V	70
R	-	CD2	HIS	A	350	L	H	CD2	PHE	V	70
R	-	CD2	HIS	A	350	L	H	CE2	PHE	V	70
R	-	CD2	HIS	A	350	L	H	CZ	PHE	V	70
R	-	CD2	HIS	A	350	L	H	HD2	PHE	V	70
R	-	CD2	HIS	A	350	L	H	HE2	PHE	V	70
R	-	CE1	HIS	A	350	L	-	NE	ARG	V	76
R	-	CE1	HIS	A	350	L	-	NH2	ARG	V	76
R	-	CE1	HIS	A	350	L	-	HE	ARG	V	76
R	-	CE1	HIS	A	350	L	-	HH21	ARG	V	76
R	-	NE2	HIS	A	350	L	H	O	PHE	V	70
R	-	NE2	HIS	A	350	L	-	HE	ARG	V	76
R	-	NE2	HIS	A	350	L	-	HH21	ARG	V	76
R	H	C	GLU	A	352	L	H	HD1	TYR	V	158
R	H	C	GLU	A	352	L	H	HE1	TYR	V	158
R	H	CB	GLU	A	352	L	H	CD1	TYR	V	158
R	H	CB	GLU	A	352	L	H	CE1	TYR	V	158
R	H	CB	GLU	A	352	L	H	HD1	TYR	V	158
R	H	CB	GLU	A	352	L	H	HE1	TYR	V	158
R	H	O	GLU	A	352	L	H	HD1	TYR	V	158
R	H	CG	GLU	A	352	L	H	CD1	TYR	V	158
R	H	CG	GLU	A	352	L	H	HD1	TYR	V	158
R	H	O	LEU	A	353	L	H	HD21	LEU	V	88
R	H	O	LEU	A	353	L	H	HD23	LEU	V	88
R	H	CD1	LEU	A	353	L	H	HD22	LEU	V	81
R	H	CD1	LEU	A	353	L	H	HD13	LEU	V	161
R	H	CD2	LEU	A	353	L	H	HD2	PHE	V	70
R	-	CB	PRO	A	355	L	H	CB	TRP	V	165
R	-	CB	PRO	A	355	L	H	HB2	TRP	V	165
R	-	CB	PRO	A	355	L	H	HB3	TRP	V	165
R	-	CB	PRO	A	355	L	H	HD11	ILE	V	169
R	-	CB	PRO	A	355	L	H	HD12	ILE	V	169
R	-	CG	PRO	A	355	L	H	CB	TRP	V	165
R	-	CG	PRO	A	355	L	H	CG	TRP	V	165
R	-	CG	PRO	A	355	L	H	CD1	TRP	V	165
R	-	CG	PRO	A	355	L	H	CD2	TRP	V	165
R	-	CG	PRO	A	355	L	H	HB2	TRP	V	165
R	-	CG	PRO	A	355	L	H	HB3	TRP	V	165
R	-	CG	PRO	A	355	L	H	HD1	TRP	V	165
R	-	CD	PRO	A	355	L	H	CB	TRP	V	165
R	-	CD	PRO	A	355	L	H	CG	TRP	V	165
R	-	CD	PRO	A	355	L	H	CD2	TRP	V	165
R	-	CD	PRO	A	355	L	H	HB2	TRP	V	165
R	-	CD	PRO	A	355	L	H	HB3	TRP	V	165
R	H	N	ARG	A	357	L	H	HD13	ILE	V	169
R	H	CA	ARG	A	357	L	H	HG22	ILE	V	169
R	H	CA	ARG	A	357	L	H	HD13	ILE	V	169
R	H	C	ARG	A	357	L	H	CD1	ILE	V	169
R	H	C	ARG	A	357	L	H	HG22	ILE	V	169
R	H	C	ARG	A	357	L	H	HD11	ILE	V	169
R	H	C	ARG	A	357	L	H	HD13	ILE	V	169
R	H	CB	ARG	A	357	L	H	CG2	ILE	V	169
R	H	CB	ARG	A	357	L	H	CD1	ILE	V	169
R	H	CB	ARG	A	357	L	H	HB	ILE	V	169
R	H	CB	ARG	A	357	L	H	HG21	ILE	V	169
R	H	CB	ARG	A	357	L	H	HG22	ILE	V	169
R	H	CB	ARG	A	357	L	H	HD12	ILE	V	169
R	H	CB	ARG	A	357	L	H	HD13	ILE	V	169
R	H	O	ARG	A	357	L	H	HG22	ILE	V	169
R	H	O	ARG	A	357	L	H	HD13	ILE	V	169
R	H	CG	ARG	A	357	L	H	HG22	ILE	V	169
R	H	CG	ARG	A	357	L	H	HD13	ILE	V	169
R	H	CD	ARG	A	357	L	H	HA2	GLY	V	166
R	H	CD	ARG	A	357	L	H	HB	ILE	V	169
R	H	CD	ARG	A	357	L	H	HG21	ILE	V	169
R	H	CD	ARG	A	357	L	H	HG22	ILE	V	169
R	H	CD	ARG	A	357	L	H	HG	CYS	V	170
R	H	NE	ARG	A	357	L	H	HG	CYS	V	170
R	H	NH1	ARG	A	357	L	H	C	GLY	V	166
R	H	NH1	ARG	A	357	L	H	O	GLY	V	166
R	H	NH1	ARG	A	357	L	H	HA2	GLY	V	166
R	H	NH1	ARG	A	357	L	H	HA3	GLY	V	166
R	H	NH1	ARG	A	357	L	H	SG	CYS	V	170
R	H	NH1	ARG	A	357	L	H	HG	CYS	V	170
R	H	NH2	ARG	A	357	L	H	HG	CYS	V	170
R	H	CZ	ARG	A	357	L	H	SG	CYS	V	170
R	H	CZ	ARG	A	357	L	H	HG	CYS	V	170
R	H	N	LEU	A	358	L	H	CD1	ILE	V	169
R	H	N	LEU	A	358	L	H	HG22	ILE	V	169
R	H	N	LEU	A	358	L	H	HD11	ILE	V	169
R	H	N	LEU	A	358	L	H	HD12	ILE	V	169
R	H	N	LEU	A	358	L	H	HD13	ILE	V	169
R	H	CA	LEU	A	358	L	H	CD1	ILE	V	169
R	H	CA	LEU	A	358	L	H	HD11	ILE	V	169
R	H	CA	LEU	A	358	L	H	HD13	ILE	V	169
R	H	CB	LEU	A	358	L	H	CD1	ILE	V	169
R	H	CB	LEU	A	358	L	H	HD11	ILE	V	169
R	H	CB	LEU	A	358	L	H	HD13	ILE	V	169
R	H	CG	LEU	A	358	L	H	HD13	LEU	V	92
R	H	CG	LEU	A	358	L	H	HZ3	TRP	V	165
R	H	CG	LEU	A	358	L	H	HD11	ILE	V	169
R	H	CD1	LEU	A	358	L	H	CD1	LEU	V	92
R	H	CD1	LEU	A	358	L	H	HD12	LEU	V	92
R	H	CD1	LEU	A	358	L	H	HD13	LEU	V	92
R	H	CD1	LEU	A	358	L	H	HZ3	TRP	V	165
R	H	CD1	LEU	A	358	L	H	HG12	ILE	V	169
R	H	CD1	LEU	A	358	L	H	HD11	ILE	V	169
R	H	CD2	LEU	A	358	L	H	HD22	LEU	V	88
R	H	CD2	LEU	A	358	L	H	CD1	LEU	V	92
R	H	CD2	LEU	A	358	L	H	HD11	LEU	V	92
R	H	CD2	LEU	A	358	L	H	HD12	LEU	V	92
R	H	CD2	LEU	A	358	L	H	HD13	LEU	V	92
R	H	CD2	LEU	A	358	L	H	CE3	TRP	V	165
R	H	CD2	LEU	A	358	L	H	CH2	TRP	V	165
R	H	CD2	LEU	A	358	L	H	CZ3	TRP	V	165
R	H	CD2	LEU	A	358	L	H	HE3	TRP	V	165
R	H	CD2	LEU	A	358	L	H	HZ3	TRP	V	165
R	H	CD2	LEU	A	358	L	H	HD11	ILE	V	169
R	H	CD1	PHE	A	361	L	H	HD12	LEU	V	119
R	H	CE1	PHE	A	361	L	H	CD1	LEU	V	119
R	H	CE1	PHE	A	361	L	H	HB2	LEU	V	119
R	H	CE1	PHE	A	361	L	H	HD11	LEU	V	119
R	H	CE1	PHE	A	361	L	H	HD12	LEU	V	119
R	H	CE1	PHE	A	361	L	H	HD23	LEU	V	119
R	H	CE2	PHE	A	361	L	H	HG13	VAL	V	115
R	H	CZ	PHE	A	361	L	H	O	VAL	V	115
R	H	CZ	PHE	A	361	L	H	HG13	VAL	V	115
R	H	CZ	PHE	A	361	L	H	CB	LEU	V	119
R	H	CZ	PHE	A	361	L	H	HA	LEU	V	119
R	H	CZ	PHE	A	361	L	H	HB2	LEU	V	119
R	H	CZ	PHE	A	361	L	H	HD12	LEU	V	119
R	H	CD1	PHE	A	362	L	H	HD22	LEU	V	92
R	H	CE1	PHE	A	362	L	H	CD2	LEU	V	92
R	H	CE1	PHE	A	362	L	H	HD12	LEU	V	92
R	H	CE1	PHE	A	362	L	H	HD21	LEU	V	92
R	H	CE1	PHE	A	362	L	H	HD22	LEU	V	92
R	H	CE1	PHE	A	362	L	H	HD23	LEU	V	92
R	H	CE1	PHE	A	362	L	H	HD12	LEU	V	119
R	H	CE1	PHE	A	362	L	H	HD13	LEU	V	119
R	H	CE2	PHE	A	362	L	H	CD2	LEU	V	92
R	H	CE2	PHE	A	362	L	H	HD13	LEU	V	92
R	H	CE2	PHE	A	362	L	H	HD22	LEU	V	92
R	H	CE2	PHE	A	362	L	H	HD23	LEU	V	92
R	H	CZ	PHE	A	362	L	H	CG	LEU	V	92
R	H	CZ	PHE	A	362	L	H	CD1	LEU	V	92
R	H	CZ	PHE	A	362	L	H	CD2	LEU	V	92
R	H	CZ	PHE	A	362	L	H	HD12	LEU	V	92
R	H	CZ	PHE	A	362	L	H	HD13	LEU	V	92
R	H	CZ	PHE	A	362	L	H	HD21	LEU	V	92
R	H	CZ	PHE	A	362	L	H	HD22	LEU	V	92
R	H	CZ	PHE	A	362	L	H	HD23	LEU	V	92
R	H	CG	LEU	A	365	L	H	HG12	VAL	V	115
R	H	CD1	LEU	A	365	L	H	HE2	PHE	V	103
R	H	CD1	LEU	A	365	L	H	CG1	VAL	V	115
R	H	CD1	LEU	A	365	L	H	HG11	VAL	V	115
R	H	CD1	LEU	A	365	L	H	HG12	VAL	V	115
R	H	CD1	LEU	A	365	L	H	HG13	VAL	V	115
R	H	CD2	LEU	A	365	L	H	HD23	LEU	V	119
R	H	N	PHE	A	372	L	H	HD21	LEU	V	107
R	H	N	PHE	A	372	L	H	HD22	LEU	V	107
R	H	CA	PHE	A	372	L	H	CG	LEU	V	107
R	H	CA	PHE	A	372	L	H	CD2	LEU	V	107
R	H	CA	PHE	A	372	L	H	HG	LEU	V	107
R	H	CA	PHE	A	372	L	H	HD21	LEU	V	107
R	H	CA	PHE	A	372	L	H	HD22	LEU	V	107
R	H	C	PHE	A	372	L	H	HG	LEU	V	107
R	H	C	PHE	A	372	L	H	HD22	LEU	V	107
R	H	CB	PHE	A	372	L	H	CG	LEU	V	107
R	H	CB	PHE	A	372	L	H	CD1	LEU	V	107
R	H	CB	PHE	A	372	L	H	CD2	LEU	V	107
R	H	CB	PHE	A	372	L	H	HG	LEU	V	107
R	H	CB	PHE	A	372	L	H	HD13	LEU	V	107
R	H	CB	PHE	A	372	L	H	HD21	LEU	V	107
R	H	CB	PHE	A	372	L	H	HD22	LEU	V	107
R	H	CB	PHE	A	372	L	H	HD23	LEU	V	107
R	H	O	PHE	A	372	L	H	CG	LEU	V	107
R	H	O	PHE	A	372	L	H	HG	LEU	V	107
R	H	O	PHE	A	372	L	H	HD13	LEU	V	107
R	H	O	PHE	A	372	L	H	HD22	LEU	V	107
R	H	CG	PHE	A	372	L	H	CG	LEU	V	107
R	H	CG	PHE	A	372	L	H	CD2	LEU	V	107
R	H	CG	PHE	A	372	L	H	HG	LEU	V	107
R	H	CG	PHE	A	372	L	H	HD21	LEU	V	107
R	H	CG	PHE	A	372	L	H	HD22	LEU	V	107
R	H	CG	PHE	A	372	L	H	HD23	LEU	V	107
R	H	CG	PHE	A	372	L	H	HG21	THR	V	112
R	H	CG	PHE	A	372	L	H	HG23	THR	V	112
R	H	CD1	PHE	A	372	L	H	CB	LEU	V	107
R	H	CD1	PHE	A	372	L	H	CG	LEU	V	107
R	H	CD1	PHE	A	372	L	H	CD2	LEU	V	107
R	H	CD1	PHE	A	372	L	H	HB3	LEU	V	107
R	H	CD1	PHE	A	372	L	H	HG	LEU	V	107
R	H	CD1	PHE	A	372	L	H	HD21	LEU	V	107
R	H	CD1	PHE	A	372	L	H	HD22	LEU	V	107
R	H	CD1	PHE	A	372	L	H	HD23	LEU	V	107
R	H	CD1	PHE	A	372	L	H	CG2	THR	V	112
R	H	CD1	PHE	A	372	L	H	HG21	THR	V	112
R	H	CD1	PHE	A	372	L	H	HG22	THR	V	112
R	H	CD1	PHE	A	372	L	H	HG23	THR	V	112
R	H	CD2	PHE	A	372	L	H	CE1	PHE	V	103
R	H	CD2	PHE	A	372	L	H	CZ	PHE	V	103
R	H	CD2	PHE	A	372	L	H	HE1	PHE	V	103
R	H	CD2	PHE	A	372	L	H	HZ	PHE	V	103
R	H	CD2	PHE	A	372	L	H	CD2	LEU	V	107
R	H	CD2	PHE	A	372	L	H	HD21	LEU	V	107
R	H	CD2	PHE	A	372	L	H	HD22	LEU	V	107
R	H	CD2	PHE	A	372	L	H	HD23	LEU	V	107
R	H	CD2	PHE	A	372	L	H	HG21	THR	V	112
R	H	CD2	PHE	A	372	L	H	HG23	THR	V	112
R	H	CE1	PHE	A	372	L	H	CD2	LEU	V	107
R	H	CE1	PHE	A	372	L	H	HB3	LEU	V	107
R	H	CE1	PHE	A	372	L	H	HD21	LEU	V	107
R	H	CE1	PHE	A	372	L	H	HD22	LEU	V	107
R	H	CE1	PHE	A	372	L	H	HD23	LEU	V	107
R	H	CE1	PHE	A	372	L	-	OG	SER	V	109
R	H	CE1	PHE	A	372	L	-	HG	SER	V	109
R	H	CE1	PHE	A	372	L	H	CB	THR	V	112
R	H	CE1	PHE	A	372	L	H	CG2	THR	V	112
R	H	CE1	PHE	A	372	L	H	HB	THR	V	112
R	H	CE1	PHE	A	372	L	H	HG21	THR	V	112
R	H	CE1	PHE	A	372	L	H	HG22	THR	V	112
R	H	CE1	PHE	A	372	L	H	HG23	THR	V	112
R	H	CE2	PHE	A	372	L	H	CE1	PHE	V	103
R	H	CE2	PHE	A	372	L	H	CE2	PHE	V	103
R	H	CE2	PHE	A	372	L	H	CZ	PHE	V	103
R	H	CE2	PHE	A	372	L	H	HE1	PHE	V	103
R	H	CE2	PHE	A	372	L	H	HZ	PHE	V	103
R	H	CE2	PHE	A	372	L	H	CD2	LEU	V	107
R	H	CE2	PHE	A	372	L	H	HD21	LEU	V	107
R	H	CE2	PHE	A	372	L	H	HD22	LEU	V	107
R	H	CE2	PHE	A	372	L	H	HD23	LEU	V	107
R	H	CE2	PHE	A	372	L	H	CG2	THR	V	112
R	H	CE2	PHE	A	372	L	H	HG21	THR	V	112
R	H	CE2	PHE	A	372	L	H	HG22	THR	V	112
R	H	CE2	PHE	A	372	L	H	HG23	THR	V	112
R	H	CZ	PHE	A	372	L	H	CE2	PHE	V	103
R	H	CZ	PHE	A	372	L	H	CZ	PHE	V	103
R	H	CZ	PHE	A	372	L	H	HZ	PHE	V	103
R	H	CZ	PHE	A	372	L	H	CD2	LEU	V	107
R	H	CZ	PHE	A	372	L	H	HD21	LEU	V	107
R	H	CZ	PHE	A	372	L	H	HD23	LEU	V	107
R	H	CZ	PHE	A	372	L	H	CB	THR	V	112
R	H	CZ	PHE	A	372	L	H	CG2	THR	V	112
R	H	CZ	PHE	A	372	L	H	HA	THR	V	112
R	H	CZ	PHE	A	372	L	H	HB	THR	V	112
R	H	CZ	PHE	A	372	L	H	HG21	THR	V	112
R	H	CZ	PHE	A	372	L	H	HG22	THR	V	112
R	H	CZ	PHE	A	372	L	H	HG23	THR	V	112
R	H	CB	ILE	A	375	L	H	O	LEU	V	107
R	H	CB	ILE	A	375	L	H	HA	LEU	V	107
R	H	CB	ILE	A	375	L	H	HG	LEU	V	107
R	H	CG2	ILE	A	375	L	H	CA	LEU	V	107
R	H	CG2	ILE	A	375	L	H	C	LEU	V	107
R	H	CG2	ILE	A	375	L	H	O	LEU	V	107
R	H	CG2	ILE	A	375	L	H	HA	LEU	V	107
R	H	CG2	ILE	A	375	L	H	HG	LEU	V	107
R	H	CD1	ILE	A	375	L	H	O	LEU	V	107
R	H	CD1	ILE	A	375	L	-	CB	SER	V	109
R	H	CD1	ILE	A	375	L	-	HB2	SER	V	109
R	H	CD1	ILE	A	375	L	-	HB3	SER	V	109
R	H	CB	ILE	A	376	L	H	HD13	LEU	V	107
R	H	CG1	ILE	A	376	L	H	HB2	LEU	V	106
R	H	CG1	ILE	A	376	L	H	CG	LEU	V	107
R	H	CG1	ILE	A	376	L	H	CD1	LEU	V	107
R	H	CG1	ILE	A	376	L	H	HG	LEU	V	107
R	H	CG1	ILE	A	376	L	H	HD11	LEU	V	107
R	H	CG1	ILE	A	376	L	H	HD12	LEU	V	107
R	H	CG1	ILE	A	376	L	H	HD13	LEU	V	107
R	H	CD1	ILE	A	376	L	H	CD1	LEU	V	107
R	H	CD1	ILE	A	376	L	H	HG	LEU	V	107
R	H	CD1	ILE	A	376	L	H	HD11	LEU	V	107
R	H	CD1	ILE	A	376	L	H	HD12	LEU	V	107
R	H	CD1	ILE	A	376	L	H	HD13	LEU	V	107
R	H	CD1	ILE	A	376	L	H	HD22	LEU	V	107
R	H	CD	ARG	A	379	L	H	HA	LEU	V	106
R	H	CD	ARG	A	379	L	H	HD22	LEU	V	106
R	H	NE	ARG	A	379	L	H	CD2	LEU	V	106
R	H	NE	ARG	A	379	L	H	HD21	LEU	V	106
R	H	NE	ARG	A	379	L	H	HD22	LEU	V	106
R	H	NH1	ARG	A	379	L	-	HD12	LEU	V	42
R	H	NH1	ARG	A	379	L	-	HD22	LEU	V	42
R	H	NH1	ARG	A	379	L	H	CD2	LEU	V	106
R	H	NH1	ARG	A	379	L	H	HA	LEU	V	106
R	H	NH1	ARG	A	379	L	H	HD21	LEU	V	106
R	H	NH1	ARG	A	379	L	H	HD22	LEU	V	106
R	H	NH1	ARG	A	379	L	H	HD23	LEU	V	106
R	H	NH2	ARG	A	379	L	-	HD22	LEU	V	42
R	H	NH2	ARG	A	379	L	H	HD22	LEU	V	106
R	H	CZ	ARG	A	379	L	-	HD22	LEU	V	42
R	H	CZ	ARG	A	379	L	H	CD2	LEU	V	106
R	H	CZ	ARG	A	379	L	H	HD21	LEU	V	106
R	H	CZ	ARG	A	379	L	H	HD22	LEU	V	106
R	H	CZ	ARG	A	379	L	H	HD23	LEU	V	106
R	H	CB	PRO	A	381	L	-	OE1	GLU	V	39
R	H	CG	PRO	A	381	L	-	OE1	GLU	V	39
R	H	CD	PRO	A	381	L	-	OE1	GLU	V	39
R	H	NH2	ARG	A	384	L	-	HG2	GLU	V	39
R	-	O	SER	A	461	L	-	HH12	ARG	V	32
R	-	CB	SER	A	462	L	-	NH1	ARG	V	32
R	-	CB	SER	A	462	L	-	NH2	ARG	V	32
R	-	CB	SER	A	462	L	-	CZ	ARG	V	32
R	-	CB	SER	A	462	L	-	HH12	ARG	V	32
R	-	CB	SER	A	462	L	-	HH21	ARG	V	32
R	-	CB	SER	A	462	L	-	HH22	ARG	V	32
R	-	O	SER	A	462	L	-	NH1	ARG	V	32
R	-	O	SER	A	462	L	-	HD3	ARG	V	32
R	-	O	SER	A	462	L	-	HH11	ARG	V	32
R	-	O	SER	A	462	L	-	HH12	ARG	V	32
R	-	OG	SER	A	462	L	-	NE	ARG	V	32
R	-	OG	SER	A	462	L	-	NH1	ARG	V	32
R	-	OG	SER	A	462	L	-	NH2	ARG	V	32
R	-	OG	SER	A	462	L	-	CZ	ARG	V	32
R	-	OG	SER	A	462	L	-	HH11	ARG	V	32
R	-	OG	SER	A	462	L	-	HH12	ARG	V	32
R	-	OG	SER	A	462	L	-	HH21	ARG	V	32
R	-	OG	SER	A	462	L	-	HH22	ARG	V	32
R	-	CB	LEU	A	463	L	-	O	SER	V	30
R	-	CB	LEU	A	463	L	-	HG3	ARG	V	32
R	-	CB	LEU	A	463	L	-	HD3	ARG	V	32
R	-	CD1	LEU	A	463	L	-	CB	SER	V	30
R	-	CD1	LEU	A	463	L	-	O	SER	V	30
R	-	CD1	LEU	A	463	L	-	HB3	SER	V	30
R	-	CD1	LEU	A	463	L	-	NE	ARG	V	32
R	-	CD1	LEU	A	463	L	-	NH2	ARG	V	32
R	-	CD1	LEU	A	463	L	-	CZ	ARG	V	32
R	-	CD1	LEU	A	463	L	-	HG3	ARG	V	32
R	-	CD1	LEU	A	463	L	-	HE	ARG	V	32
R	-	CD1	LEU	A	463	L	-	HH21	ARG	V	32
R	-	CD2	LEU	A	463	L	-	HA	VAL	V	29
R	-	CD2	LEU	A	463	L	-	H	SER	V	30
R	-	O	ASP	A	464	L	-	HG13	VAL	V	29
R	-	OE2	GLU	A	465	L	-	HG11	VAL	V	29
R	-	OE2	GLU	A	465	L	-	HB3	SER	V	31

- 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