IID

Q8NGV7_P30411.3 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	ALA	A	101	L	H	VAL	V	166
R	H	ALA	A	101	L	H	ARG	V	170
R	H	LEU	A	104	L	H	LEU	V	162
R	H	LEU	A	104	L	H	VAL	V	166
R	H	LEU	A	104	L	H	PHE	V	169
R	H	ILE	A	105	L	H	ILE	V	163
R	H	ILE	A	105	L	H	VAL	V	166
R	H	ILE	A	105	L	H	LEU	V	167
R	H	ILE	A	105	L	H	ARG	V	170
R	H	CYS	A	108	L	H	LEU	V	159
R	H	CYS	A	108	L	H	LEU	V	162
R	H	CYS	A	108	L	H	ILE	V	163
R	H	CYS	A	108	L	H	VAL	V	166
R	H	PRO	A	111	L	H	LEU	V	155
R	H	PRO	A	111	L	H	LEU	V	159
R	H	PHE	A	112	L	H	LEU	V	159
R	H	ILE	A	115	L	H	PHE	V	152
R	H	ILE	A	115	L	H	LEU	V	155
R	-	ASN	A	119	L	H	ARG	V	148
R	-	LEU	A	124	L	H	ARG	V	148
R	-	LEU	A	124	L	H	PHE	V	152
R	-	PHE	A	125	L	H	PHE	V	152
R	H	THR	A	128	L	H	SER	V	210
R	H	VAL	A	132	L	H	ILE	V	206
R	H	VAL	A	132	L	H	LEU	V	207
R	H	ILE	A	136	L	H	ILE	V	163
R	H	ILE	A	136	L	H	LEU	V	207
R	H	MET	A	139	L	H	MET	V	203
R	-	GLY	A	170	L	-	MET	V	6
R	H	VAL	A	171	L	-	GLN	V	8
R	H	ARG	A	172	L	-	MET	V	6
R	H	ARG	A	172	L	-	GLU	V	7
R	H	ARG	A	172	L	-	ASP	V	9
R	H	LYS	A	175	L	-	THR	V	172
R	H	LYS	A	175	L	-	THR	V	195
R	H	LEU	A	179	L	-	ASP	V	196
R	H	LEU	A	179	L	H	ILE	V	199
R	H	TRP	A	182	L	H	ARG	V	170
R	H	TRP	A	182	L	H	ILE	V	199
R	H	GLY	A	183	L	H	ILE	V	199
R	H	LEU	A	186	L	H	LEU	V	202
R	H	LEU	A	186	L	H	MET	V	203
R	H	TRP	A	65	L	H	LEU	V	155
R	H	PHE	A	68	L	H	PHE	V	158
R	H	PHE	A	68	L	H	LEU	V	159
R	H	PHE	A	68	L	H	LEU	V	162
R	H	THR	A	72	L	H	LEU	V	162
R	H	ILE	A	76	L	H	LEU	V	162
R	H	LEU	A	79	L	H	PHE	V	169
R	H	PHE	A	82	L	-	LEU	V	13
R	H	CYS	A	83	L	-	LEU	V	13
R	H	CYS	A	83	L	-	THR	V	15
R	H	CYS	A	83	L	H	PHE	V	169
R	H	ASN	A	98	L	H	ARG	V	170

- 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

Q8NGV7_P30411.3 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	H	CH2	TRP	A	65	L	H	CD1	LEU	V	155
R	H	CH2	TRP	A	65	L	H	HD12	LEU	V	155
R	H	CH2	TRP	A	65	L	H	HD13	LEU	V	155
R	H	CH2	TRP	A	65	L	H	HD22	LEU	V	155
R	H	CH2	TRP	A	65	L	H	HD23	LEU	V	155
R	H	CZ2	TRP	A	65	L	H	HD22	LEU	V	155
R	H	CZ2	TRP	A	65	L	H	HD23	LEU	V	155
R	H	CZ3	TRP	A	65	L	H	HD12	LEU	V	155
R	H	CE1	PHE	A	68	L	H	HE1	PHE	V	158
R	H	CE2	PHE	A	68	L	H	HE1	PHE	V	158
R	H	CE2	PHE	A	68	L	H	HD21	LEU	V	159
R	H	CE2	PHE	A	68	L	H	HD22	LEU	V	159
R	H	CE2	PHE	A	68	L	H	CD2	LEU	V	162
R	H	CE2	PHE	A	68	L	H	HD21	LEU	V	162
R	H	CE2	PHE	A	68	L	H	HD22	LEU	V	162
R	H	CE2	PHE	A	68	L	H	HD23	LEU	V	162
R	H	CZ	PHE	A	68	L	H	CE1	PHE	V	158
R	H	CZ	PHE	A	68	L	H	HE1	PHE	V	158
R	H	CZ	PHE	A	68	L	H	HD21	LEU	V	159
R	H	CZ	PHE	A	68	L	H	HD22	LEU	V	159
R	H	CZ	PHE	A	68	L	H	HD23	LEU	V	162
R	H	CG2	THR	A	72	L	H	HD12	LEU	V	162
R	H	CG2	THR	A	72	L	H	HD22	LEU	V	162
R	H	OG1	THR	A	72	L	H	HD22	LEU	V	162
R	H	CD1	ILE	A	76	L	H	HD12	LEU	V	162
R	H	CB	LEU	A	79	L	H	HB3	PHE	V	169
R	H	CG	LEU	A	79	L	H	HB3	PHE	V	169
R	H	CD1	LEU	A	79	L	H	CB	PHE	V	169
R	H	CD1	LEU	A	79	L	H	CG	PHE	V	169
R	H	CD1	LEU	A	79	L	H	CD2	PHE	V	169
R	H	CD1	LEU	A	79	L	H	HB2	PHE	V	169
R	H	CD1	LEU	A	79	L	H	HB3	PHE	V	169
R	H	CD1	LEU	A	79	L	H	HD2	PHE	V	169
R	H	CD2	LEU	A	79	L	H	HB3	PHE	V	169
R	H	O	PHE	A	82	L	-	HD13	LEU	V	13
R	H	CA	CYS	A	83	L	-	HD13	LEU	V	13
R	H	C	CYS	A	83	L	-	HD13	LEU	V	13
R	H	C	CYS	A	83	L	-	HD22	LEU	V	13
R	H	O	CYS	A	83	L	-	CD2	LEU	V	13
R	H	O	CYS	A	83	L	-	HD13	LEU	V	13
R	H	O	CYS	A	83	L	-	HD22	LEU	V	13
R	H	O	CYS	A	83	L	-	HD23	LEU	V	13
R	H	O	CYS	A	83	L	-	HG22	THR	V	15
R	H	SG	CYS	A	83	L	H	HD1	PHE	V	169
R	H	OD1	ASN	A	98	L	H	HB2	ARG	V	170
R	H	OD1	ASN	A	98	L	H	HG2	ARG	V	170
R	H	OD1	ASN	A	98	L	H	HE	ARG	V	170
R	H	CA	ALA	A	101	L	H	CG1	VAL	V	166
R	H	CA	ALA	A	101	L	H	HG11	VAL	V	166
R	H	CA	ALA	A	101	L	H	HG12	VAL	V	166
R	H	C	ALA	A	101	L	H	CG1	VAL	V	166
R	H	C	ALA	A	101	L	H	HG11	VAL	V	166
R	H	C	ALA	A	101	L	H	HG12	VAL	V	166
R	H	C	ALA	A	101	L	H	HG13	VAL	V	166
R	H	CB	ALA	A	101	L	H	HG11	VAL	V	166
R	H	CB	ALA	A	101	L	H	HG12	VAL	V	166
R	H	CB	ALA	A	101	L	H	CG	ARG	V	170
R	H	CB	ALA	A	101	L	H	HG2	ARG	V	170
R	H	CB	ALA	A	101	L	H	HG3	ARG	V	170
R	H	CB	ALA	A	101	L	H	HD2	ARG	V	170
R	H	O	ALA	A	101	L	H	CG1	VAL	V	166
R	H	O	ALA	A	101	L	H	HG11	VAL	V	166
R	H	O	ALA	A	101	L	H	HG12	VAL	V	166
R	H	O	ALA	A	101	L	H	HG13	VAL	V	166
R	H	N	LEU	A	104	L	H	HG13	VAL	V	166
R	H	CA	LEU	A	104	L	H	HG12	VAL	V	166
R	H	CA	LEU	A	104	L	H	HG13	VAL	V	166
R	H	CA	LEU	A	104	L	H	HG22	VAL	V	166
R	H	C	LEU	A	104	L	H	CG1	VAL	V	166
R	H	C	LEU	A	104	L	H	CG2	VAL	V	166
R	H	C	LEU	A	104	L	H	HG13	VAL	V	166
R	H	C	LEU	A	104	L	H	HG22	VAL	V	166
R	H	CB	LEU	A	104	L	H	CB	VAL	V	166
R	H	CB	LEU	A	104	L	H	CG1	VAL	V	166
R	H	CB	LEU	A	104	L	H	CG2	VAL	V	166
R	H	CB	LEU	A	104	L	H	HG12	VAL	V	166
R	H	CB	LEU	A	104	L	H	HG13	VAL	V	166
R	H	CB	LEU	A	104	L	H	HG22	VAL	V	166
R	H	CB	LEU	A	104	L	H	HG23	VAL	V	166
R	H	O	LEU	A	104	L	H	HG13	VAL	V	166
R	H	O	LEU	A	104	L	H	HG22	VAL	V	166
R	H	CG	LEU	A	104	L	H	HD12	LEU	V	162
R	H	CG	LEU	A	104	L	H	CB	VAL	V	166
R	H	CG	LEU	A	104	L	H	CG1	VAL	V	166
R	H	CG	LEU	A	104	L	H	CG2	VAL	V	166
R	H	CG	LEU	A	104	L	H	HG12	VAL	V	166
R	H	CG	LEU	A	104	L	H	HG13	VAL	V	166
R	H	CG	LEU	A	104	L	H	HG21	VAL	V	166
R	H	CG	LEU	A	104	L	H	HG22	VAL	V	166
R	H	CG	LEU	A	104	L	H	HG23	VAL	V	166
R	H	CD1	LEU	A	104	L	H	HD12	LEU	V	162
R	H	CD1	LEU	A	104	L	H	HD22	LEU	V	162
R	H	CD1	LEU	A	104	L	H	CG2	VAL	V	166
R	H	CD1	LEU	A	104	L	H	HG21	VAL	V	166
R	H	CD1	LEU	A	104	L	H	HG22	VAL	V	166
R	H	CD1	LEU	A	104	L	H	HG23	VAL	V	166
R	H	CD2	LEU	A	104	L	H	CA	VAL	V	166
R	H	CD2	LEU	A	104	L	H	CB	VAL	V	166
R	H	CD2	LEU	A	104	L	H	CG1	VAL	V	166
R	H	CD2	LEU	A	104	L	H	CG2	VAL	V	166
R	H	CD2	LEU	A	104	L	H	HA	VAL	V	166
R	H	CD2	LEU	A	104	L	H	HG12	VAL	V	166
R	H	CD2	LEU	A	104	L	H	HG13	VAL	V	166
R	H	CD2	LEU	A	104	L	H	HG21	VAL	V	166
R	H	CD2	LEU	A	104	L	H	HG22	VAL	V	166
R	H	CD2	LEU	A	104	L	H	HG23	VAL	V	166
R	H	CD2	LEU	A	104	L	H	HD2	PHE	V	169
R	H	N	ILE	A	105	L	H	CG1	VAL	V	166
R	H	N	ILE	A	105	L	H	HG11	VAL	V	166
R	H	N	ILE	A	105	L	H	HG12	VAL	V	166
R	H	N	ILE	A	105	L	H	HG13	VAL	V	166
R	H	N	ILE	A	105	L	H	HG22	VAL	V	166
R	H	CA	ILE	A	105	L	H	HG13	VAL	V	166
R	H	CB	ILE	A	105	L	H	HG11	VAL	V	166
R	H	CB	ILE	A	105	L	H	HG13	VAL	V	166
R	H	O	ILE	A	105	L	H	HG13	ILE	V	163
R	H	CG1	ILE	A	105	L	H	CB	VAL	V	166
R	H	CG1	ILE	A	105	L	H	CG1	VAL	V	166
R	H	CG1	ILE	A	105	L	H	HB	VAL	V	166
R	H	CG1	ILE	A	105	L	H	HG11	VAL	V	166
R	H	CG1	ILE	A	105	L	H	HG13	VAL	V	166
R	H	CG1	ILE	A	105	L	H	HG	LEU	V	167
R	H	CD1	ILE	A	105	L	H	CG1	VAL	V	166
R	H	CD1	ILE	A	105	L	H	HG11	VAL	V	166
R	H	CD1	ILE	A	105	L	H	HG13	VAL	V	166
R	H	CD1	ILE	A	105	L	H	CD2	LEU	V	167
R	H	CD1	ILE	A	105	L	H	HG	LEU	V	167
R	H	CD1	ILE	A	105	L	H	HD21	LEU	V	167
R	H	CD1	ILE	A	105	L	H	HD22	LEU	V	167
R	H	CD1	ILE	A	105	L	H	HD2	ARG	V	170
R	H	CA	CYS	A	108	L	H	HD23	LEU	V	159
R	H	CA	CYS	A	108	L	H	HD21	LEU	V	162
R	H	CA	CYS	A	108	L	H	HG12	ILE	V	163
R	H	C	CYS	A	108	L	H	HD23	LEU	V	159
R	H	C	CYS	A	108	L	H	HD11	ILE	V	163
R	H	CB	CYS	A	108	L	H	HD23	LEU	V	159
R	H	CB	CYS	A	108	L	H	HD21	LEU	V	162
R	H	CB	CYS	A	108	L	H	CG1	ILE	V	163
R	H	CB	CYS	A	108	L	H	CD1	ILE	V	163
R	H	CB	CYS	A	108	L	H	HA	ILE	V	163
R	H	CB	CYS	A	108	L	H	HG12	ILE	V	163
R	H	CB	CYS	A	108	L	H	HG13	ILE	V	163
R	H	CB	CYS	A	108	L	H	HD11	ILE	V	163
R	H	O	CYS	A	108	L	H	CD1	LEU	V	159
R	H	O	CYS	A	108	L	H	CD2	LEU	V	159
R	H	O	CYS	A	108	L	H	HB3	LEU	V	159
R	H	O	CYS	A	108	L	H	HD12	LEU	V	159
R	H	O	CYS	A	108	L	H	HD22	LEU	V	159
R	H	O	CYS	A	108	L	H	HD23	LEU	V	159
R	H	O	CYS	A	108	L	H	HD11	ILE	V	163
R	H	SG	CYS	A	108	L	H	C	LEU	V	162
R	H	SG	CYS	A	108	L	H	CB	LEU	V	162
R	H	SG	CYS	A	108	L	H	O	LEU	V	162
R	H	SG	CYS	A	108	L	H	CG	LEU	V	162
R	H	SG	CYS	A	108	L	H	CD2	LEU	V	162
R	H	SG	CYS	A	108	L	H	HB3	LEU	V	162
R	H	SG	CYS	A	108	L	H	HG	LEU	V	162
R	H	SG	CYS	A	108	L	H	HD21	LEU	V	162
R	H	SG	CYS	A	108	L	H	HD22	LEU	V	162
R	H	SG	CYS	A	108	L	H	N	ILE	V	163
R	H	SG	CYS	A	108	L	H	CA	ILE	V	163
R	H	SG	CYS	A	108	L	H	CG1	ILE	V	163
R	H	SG	CYS	A	108	L	H	H	ILE	V	163
R	H	SG	CYS	A	108	L	H	HA	ILE	V	163
R	H	SG	CYS	A	108	L	H	HG12	ILE	V	163
R	H	SG	CYS	A	108	L	H	HG13	ILE	V	163
R	H	SG	CYS	A	108	L	H	HG22	VAL	V	166
R	H	CA	PRO	A	111	L	H	HD13	LEU	V	159
R	H	CB	PRO	A	111	L	H	HD12	LEU	V	155
R	H	CB	PRO	A	111	L	H	HD22	LEU	V	155
R	H	CB	PRO	A	111	L	H	CD1	LEU	V	159
R	H	CB	PRO	A	111	L	H	CD2	LEU	V	159
R	H	CB	PRO	A	111	L	H	HD12	LEU	V	159
R	H	CB	PRO	A	111	L	H	HD13	LEU	V	159
R	H	CB	PRO	A	111	L	H	HD22	LEU	V	159
R	H	CG	PRO	A	111	L	H	HD12	LEU	V	155
R	H	CG	PRO	A	111	L	H	CD2	LEU	V	159
R	H	CG	PRO	A	111	L	H	HD13	LEU	V	159
R	H	CG	PRO	A	111	L	H	HD22	LEU	V	159
R	H	CG	PRO	A	111	L	H	HD23	LEU	V	159
R	H	CD	PRO	A	111	L	H	CD2	LEU	V	159
R	H	CD	PRO	A	111	L	H	HD22	LEU	V	159
R	H	CD	PRO	A	111	L	H	HD23	LEU	V	159
R	H	CG	PHE	A	112	L	H	HD12	LEU	V	159
R	H	CD2	PHE	A	112	L	H	CD1	LEU	V	159
R	H	CD2	PHE	A	112	L	H	HD11	LEU	V	159
R	H	CD2	PHE	A	112	L	H	HD12	LEU	V	159
R	H	CE1	PHE	A	112	L	H	HD11	LEU	V	159
R	H	CE1	PHE	A	112	L	H	HD12	LEU	V	159
R	H	CE2	PHE	A	112	L	H	CB	LEU	V	159
R	H	CE2	PHE	A	112	L	H	CD1	LEU	V	159
R	H	CE2	PHE	A	112	L	H	HB2	LEU	V	159
R	H	CE2	PHE	A	112	L	H	HB3	LEU	V	159
R	H	CE2	PHE	A	112	L	H	HD11	LEU	V	159
R	H	CE2	PHE	A	112	L	H	HD12	LEU	V	159
R	H	CE2	PHE	A	112	L	H	HD13	LEU	V	159
R	H	CZ	PHE	A	112	L	H	CD1	LEU	V	159
R	H	CZ	PHE	A	112	L	H	HB2	LEU	V	159
R	H	CZ	PHE	A	112	L	H	HB3	LEU	V	159
R	H	CZ	PHE	A	112	L	H	HD11	LEU	V	159
R	H	CZ	PHE	A	112	L	H	HD12	LEU	V	159
R	H	CB	ILE	A	115	L	H	HE1	PHE	V	152
R	H	CG1	ILE	A	115	L	H	HE1	PHE	V	152
R	H	CG1	ILE	A	115	L	H	HD21	LEU	V	155
R	H	CG1	ILE	A	115	L	H	HD22	LEU	V	155
R	H	CG2	ILE	A	115	L	H	CE1	PHE	V	152
R	H	CG2	ILE	A	115	L	H	CZ	PHE	V	152
R	H	CG2	ILE	A	115	L	H	HE1	PHE	V	152
R	H	CG2	ILE	A	115	L	H	HZ	PHE	V	152
R	H	CD1	ILE	A	115	L	H	CE1	PHE	V	152
R	H	CD1	ILE	A	115	L	H	HD1	PHE	V	152
R	H	CD1	ILE	A	115	L	H	HE1	PHE	V	152
R	H	CD1	ILE	A	115	L	H	CD2	LEU	V	155
R	H	CD1	ILE	A	115	L	H	HD21	LEU	V	155
R	H	CD1	ILE	A	115	L	H	HD22	LEU	V	155
R	H	CD1	ILE	A	115	L	H	HD23	LEU	V	155
R	-	ND2	ASN	A	119	L	H	NH2	ARG	V	148
R	-	ND2	ASN	A	119	L	H	HH21	ARG	V	148
R	-	ND2	ASN	A	119	L	H	HH22	ARG	V	148
R	-	OD1	ASN	A	119	L	H	HH22	ARG	V	148
R	-	CD1	LEU	A	124	L	H	NH2	ARG	V	148
R	-	CD1	LEU	A	124	L	H	HH21	ARG	V	148
R	-	CD1	LEU	A	124	L	H	HH22	ARG	V	148
R	-	CD1	LEU	A	124	L	H	CE2	PHE	V	152
R	-	CD1	LEU	A	124	L	H	CZ	PHE	V	152
R	-	CD1	LEU	A	124	L	H	HE2	PHE	V	152
R	-	CD1	LEU	A	124	L	H	HZ	PHE	V	152
R	-	CE1	PHE	A	125	L	H	CD1	PHE	V	152
R	-	CE1	PHE	A	125	L	H	CE1	PHE	V	152
R	-	CE1	PHE	A	125	L	H	HD1	PHE	V	152
R	-	CE1	PHE	A	125	L	H	HE1	PHE	V	152
R	-	CZ	PHE	A	125	L	H	CD1	PHE	V	152
R	-	CZ	PHE	A	125	L	H	CE1	PHE	V	152
R	-	CZ	PHE	A	125	L	H	HD1	PHE	V	152
R	-	CZ	PHE	A	125	L	H	HE1	PHE	V	152
R	H	CA	THR	A	128	L	H	HB2	SER	V	210
R	H	CB	THR	A	128	L	H	CB	SER	V	210
R	H	CB	THR	A	128	L	H	OG	SER	V	210
R	H	CB	THR	A	128	L	H	HB2	SER	V	210
R	H	CB	THR	A	128	L	H	HB3	SER	V	210
R	H	CG2	THR	A	128	L	H	CA	SER	V	210
R	H	CG2	THR	A	128	L	H	CB	SER	V	210
R	H	CG2	THR	A	128	L	H	OG	SER	V	210
R	H	CG2	THR	A	128	L	H	HB2	SER	V	210
R	H	CG2	THR	A	128	L	H	HB3	SER	V	210
R	H	CG2	THR	A	128	L	H	HG	SER	V	210
R	H	OG1	THR	A	128	L	H	CB	SER	V	210
R	H	OG1	THR	A	128	L	H	HB2	SER	V	210
R	H	OG1	THR	A	128	L	H	HB3	SER	V	210
R	H	CB	VAL	A	132	L	H	CD2	LEU	V	207
R	H	CB	VAL	A	132	L	H	HD21	LEU	V	207
R	H	CB	VAL	A	132	L	H	HD23	LEU	V	207
R	H	CG1	VAL	A	132	L	H	CD2	LEU	V	207
R	H	CG1	VAL	A	132	L	H	HD21	LEU	V	207
R	H	CG1	VAL	A	132	L	H	HD22	LEU	V	207
R	H	CG1	VAL	A	132	L	H	HD23	LEU	V	207
R	H	CG2	VAL	A	132	L	H	CG2	ILE	V	206
R	H	CG2	VAL	A	132	L	H	HG21	ILE	V	206
R	H	CG2	VAL	A	132	L	H	HG22	ILE	V	206
R	H	CG2	VAL	A	132	L	H	HG23	ILE	V	206
R	H	CG2	VAL	A	132	L	H	HD21	LEU	V	207
R	H	CG2	VAL	A	132	L	H	HD23	LEU	V	207
R	H	CD1	ILE	A	136	L	H	HG22	ILE	V	163
R	H	CD1	ILE	A	136	L	H	HD13	ILE	V	163
R	H	CD1	ILE	A	136	L	H	HD23	LEU	V	207
R	H	SD	MET	A	139	L	H	HE3	MET	V	203
R	H	CE	MET	A	139	L	H	HE3	MET	V	203
R	-	CA	GLY	A	170	L	-	HE1	MET	V	6
R	H	N	VAL	A	171	L	-	HE21	GLN	V	8
R	H	CB	VAL	A	171	L	-	HE21	GLN	V	8
R	H	CG2	VAL	A	171	L	-	NE2	GLN	V	8
R	H	CG2	VAL	A	171	L	-	HE21	GLN	V	8
R	H	CG2	VAL	A	171	L	-	HE22	GLN	V	8
R	H	NH1	ARG	A	172	L	-	HG3	MET	V	6
R	H	NH2	ARG	A	172	L	-	O	GLU	V	7
R	H	NH2	ARG	A	172	L	-	H	ASP	V	9
R	H	CZ	ARG	A	172	L	-	HG3	MET	V	6
R	H	NZ	LYS	A	175	L	-	CB	THR	V	172
R	H	NZ	LYS	A	175	L	-	CG2	THR	V	172
R	H	NZ	LYS	A	175	L	-	OG1	THR	V	172
R	H	NZ	LYS	A	175	L	-	HB	THR	V	172
R	H	NZ	LYS	A	175	L	-	HG21	THR	V	172
R	H	NZ	LYS	A	175	L	-	HG1	THR	V	195
R	H	O	LEU	A	179	L	H	HD11	ILE	V	199
R	H	CG	LEU	A	179	L	-	HB2	ASP	V	196
R	H	CD1	LEU	A	179	L	-	OD2	ASP	V	196
R	H	CD1	LEU	A	179	L	-	HB2	ASP	V	196
R	H	CD1	LEU	A	179	L	H	HD12	ILE	V	199
R	H	CD2	LEU	A	179	L	-	CB	ASP	V	196
R	H	CD2	LEU	A	179	L	-	OD2	ASP	V	196
R	H	CD2	LEU	A	179	L	-	HB2	ASP	V	196
R	H	CD2	LEU	A	179	L	-	HB3	ASP	V	196
R	H	CA	TRP	A	182	L	H	HD11	ILE	V	199
R	H	CA	TRP	A	182	L	H	HD13	ILE	V	199
R	H	C	TRP	A	182	L	H	CD1	ILE	V	199
R	H	C	TRP	A	182	L	H	HD11	ILE	V	199
R	H	C	TRP	A	182	L	H	HD13	ILE	V	199
R	H	CB	TRP	A	182	L	H	NH2	ARG	V	170
R	H	CB	TRP	A	182	L	H	HH21	ARG	V	170
R	H	CB	TRP	A	182	L	H	CD1	ILE	V	199
R	H	CB	TRP	A	182	L	H	HD11	ILE	V	199
R	H	CB	TRP	A	182	L	H	HD12	ILE	V	199
R	H	CB	TRP	A	182	L	H	HD13	ILE	V	199
R	H	O	TRP	A	182	L	H	HD11	ILE	V	199
R	H	O	TRP	A	182	L	H	HD13	ILE	V	199
R	H	CG	TRP	A	182	L	H	NE	ARG	V	170
R	H	CG	TRP	A	182	L	H	NH2	ARG	V	170
R	H	CG	TRP	A	182	L	H	CZ	ARG	V	170
R	H	CG	TRP	A	182	L	H	HE	ARG	V	170
R	H	CG	TRP	A	182	L	H	HH21	ARG	V	170
R	H	CG	TRP	A	182	L	H	HH22	ARG	V	170
R	H	CG	TRP	A	182	L	H	CD1	ILE	V	199
R	H	CG	TRP	A	182	L	H	HD12	ILE	V	199
R	H	CG	TRP	A	182	L	H	HD13	ILE	V	199
R	H	CD1	TRP	A	182	L	H	NE	ARG	V	170
R	H	CD1	TRP	A	182	L	H	NH2	ARG	V	170
R	H	CD1	TRP	A	182	L	H	CZ	ARG	V	170
R	H	CD1	TRP	A	182	L	H	HE	ARG	V	170
R	H	CD1	TRP	A	182	L	H	HH21	ARG	V	170
R	H	CD1	TRP	A	182	L	H	HH22	ARG	V	170
R	H	CD1	TRP	A	182	L	H	HD12	ILE	V	199
R	H	CD2	TRP	A	182	L	H	NE	ARG	V	170
R	H	CD2	TRP	A	182	L	H	NH2	ARG	V	170
R	H	CD2	TRP	A	182	L	H	CZ	ARG	V	170
R	H	CD2	TRP	A	182	L	H	HD2	ARG	V	170
R	H	CD2	TRP	A	182	L	H	HE	ARG	V	170
R	H	CD2	TRP	A	182	L	H	HH21	ARG	V	170
R	H	CD2	TRP	A	182	L	H	HD13	ILE	V	199
R	H	CE2	TRP	A	182	L	H	CD	ARG	V	170
R	H	CE2	TRP	A	182	L	H	NE	ARG	V	170
R	H	CE2	TRP	A	182	L	H	CZ	ARG	V	170
R	H	CE2	TRP	A	182	L	H	HG2	ARG	V	170
R	H	CE2	TRP	A	182	L	H	HD2	ARG	V	170
R	H	CE2	TRP	A	182	L	H	HE	ARG	V	170
R	H	CE2	TRP	A	182	L	H	HH21	ARG	V	170
R	H	NE1	TRP	A	182	L	H	CD	ARG	V	170
R	H	NE1	TRP	A	182	L	H	NE	ARG	V	170
R	H	NE1	TRP	A	182	L	H	NH2	ARG	V	170
R	H	NE1	TRP	A	182	L	H	CZ	ARG	V	170
R	H	NE1	TRP	A	182	L	H	HG2	ARG	V	170
R	H	NE1	TRP	A	182	L	H	HD2	ARG	V	170
R	H	NE1	TRP	A	182	L	H	HE	ARG	V	170
R	H	NE1	TRP	A	182	L	H	HH21	ARG	V	170
R	H	CH2	TRP	A	182	L	H	CD	ARG	V	170
R	H	CH2	TRP	A	182	L	H	HD2	ARG	V	170
R	H	CZ2	TRP	A	182	L	H	CD	ARG	V	170
R	H	CZ2	TRP	A	182	L	H	NE	ARG	V	170
R	H	CZ2	TRP	A	182	L	H	HG2	ARG	V	170
R	H	CZ2	TRP	A	182	L	H	HD2	ARG	V	170
R	H	CZ2	TRP	A	182	L	H	HE	ARG	V	170
R	H	CZ3	TRP	A	182	L	H	HD2	ARG	V	170
R	H	N	GLY	A	183	L	H	HD11	ILE	V	199
R	H	CA	GLY	A	183	L	H	HD11	ILE	V	199
R	H	CD1	LEU	A	186	L	H	CE	MET	V	203
R	H	CD1	LEU	A	186	L	H	HE1	MET	V	203
R	H	CD1	LEU	A	186	L	H	HE2	MET	V	203
R	H	CD2	LEU	A	186	L	H	CD2	LEU	V	202
R	H	CD2	LEU	A	186	L	H	HD21	LEU	V	202
R	H	CD2	LEU	A	186	L	H	HD22	LEU	V	202
R	H	CD2	LEU	A	186	L	H	HE2	MET	V	203

- 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