IID

Q8NH04_Q8NH48.1 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	PHE	A	102	L	H	TYR	V	100
R	H	PHE	A	102	L	H	SER	V	155
R	H	PHE	A	102	L	H	THR	V	158
R	H	PHE	A	102	L	H	GLY	V	159
R	H	LEU	A	103	L	H	PHE	V	151
R	H	LEU	A	103	L	H	LEU	V	152
R	H	LEU	A	103	L	H	SER	V	155
R	H	LEU	A	103	L	H	ILE	V	156
R	H	ARG	A	138	L	H	PHE	V	48
R	H	TRP	A	142	L	H	LEU	V	66
R	H	TRP	A	149	L	H	TYR	V	100
R	H	LEU	A	150	L	H	ILE	V	101
R	H	LEU	A	150	L	H	ALA	V	97
R	H	ILE	A	154	L	H	ASN	V	93
R	H	PHE	A	157	L	H	TYR	V	100
R	H	PHE	A	157	L	H	THR	V	158
R	H	PHE	A	157	L	H	PHE	V	162
R	H	PHE	A	157	L	H	TYR	V	92
R	H	PHE	A	157	L	H	ASN	V	93
R	H	PHE	A	157	L	H	ALA	V	96
R	H	PHE	A	157	L	H	ALA	V	97
R	H	LEU	A	158	L	H	TYR	V	92
R	H	LEU	A	158	L	H	ASN	V	93
R	H	THR	A	160	L	H	SER	V	163
R	H	PRO	A	161	L	H	PHE	V	162
R	H	PRO	A	161	L	H	SER	V	163
R	H	PRO	A	161	L	H	TYR	V	92
R	H	VAL	A	162	L	-	GLU	V	6
R	H	MET	A	164	L	H	SER	V	163
R	H	GLN	A	165	L	-	LEU	V	164
R	H	GLN	A	165	L	-	SER	V	165
R	H	GLN	A	165	L	-	PHE	V	166
R	-	THR	A	315	L	H	THR	V	132
R	H	VAL	A	43	L	H	ARG	V	141
R	H	VAL	A	43	L	H	ILE	V	144
R	H	ILE	A	46	L	H	ILE	V	144
R	H	ILE	A	47	L	H	THR	V	137
R	H	ILE	A	47	L	H	ALA	V	140
R	H	ILE	A	47	L	H	ARG	V	141
R	H	ILE	A	47	L	H	ILE	V	144
R	H	ILE	A	51	L	H	THR	V	136
R	H	ILE	A	51	L	H	THR	V	137
R	-	HIS	A	56	L	H	PHE	V	48
R	H	LEU	A	68	L	H	ILE	V	144
R	H	LEU	A	68	L	H	TYR	V	147
R	H	LEU	A	68	L	H	LEU	V	148
R	H	LEU	A	68	L	H	PHE	V	151
R	H	ILE	A	71	L	H	LEU	V	148
R	H	LEU	A	72	L	H	LEU	V	148
R	H	LEU	A	72	L	H	PHE	V	151
R	H	LEU	A	72	L	H	LEU	V	152
R	H	SER	A	75	L	H	LEU	V	152
R	H	THR	A	76	L	H	LEU	V	152
R	H	ALA	A	95	L	H	ASP	V	160
R	H	ALA	A	95	L	H	ILE	V	192
R	H	ALA	A	95	L	H	VAL	V	196
R	H	THR	A	98	L	H	GLY	V	159
R	H	THR	A	98	L	H	ASP	V	160
R	H	THR	A	98	L	H	SER	V	163
R	H	ALA	A	99	L	H	ILE	V	156
R	H	ALA	A	99	L	H	GLY	V	159

- 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

Q8NH04_Q8NH48.1 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	H	O	VAL	A	43	L	H	HD12	ILE	V	144
R	H	CG1	VAL	A	43	L	H	HG2	ARG	V	141
R	H	CG1	VAL	A	43	L	H	HE	ARG	V	141
R	H	CG2	VAL	A	43	L	H	HG22	ILE	V	144
R	H	CA	ILE	A	46	L	H	HD11	ILE	V	144
R	H	C	ILE	A	46	L	H	HD11	ILE	V	144
R	H	CB	ILE	A	46	L	H	CD1	ILE	V	144
R	H	CB	ILE	A	46	L	H	HD11	ILE	V	144
R	H	CB	ILE	A	46	L	H	HD12	ILE	V	144
R	H	CG1	ILE	A	46	L	H	HD12	ILE	V	144
R	H	CG2	ILE	A	46	L	H	CG1	ILE	V	144
R	H	CG2	ILE	A	46	L	H	CD1	ILE	V	144
R	H	CG2	ILE	A	46	L	H	HG12	ILE	V	144
R	H	CG2	ILE	A	46	L	H	HG13	ILE	V	144
R	H	CG2	ILE	A	46	L	H	HD11	ILE	V	144
R	H	CG2	ILE	A	46	L	H	HD12	ILE	V	144
R	H	CG2	ILE	A	46	L	H	HD13	ILE	V	144
R	H	CD1	ILE	A	46	L	H	HG12	ILE	V	144
R	H	CD1	ILE	A	46	L	H	HG22	ILE	V	144
R	H	CD1	ILE	A	46	L	H	HG23	ILE	V	144
R	H	CD1	ILE	A	46	L	H	HD12	ILE	V	144
R	H	N	ILE	A	47	L	H	HD11	ILE	V	144
R	H	CA	ILE	A	47	L	H	HB1	ALA	V	140
R	H	CB	ILE	A	47	L	H	HG22	THR	V	137
R	H	CB	ILE	A	47	L	H	HB3	ALA	V	140
R	H	CG1	ILE	A	47	L	H	HA	THR	V	137
R	H	CG1	ILE	A	47	L	H	HG22	THR	V	137
R	H	CG1	ILE	A	47	L	H	CB	ALA	V	140
R	H	CG1	ILE	A	47	L	H	HB1	ALA	V	140
R	H	CG1	ILE	A	47	L	H	HB3	ALA	V	140
R	H	CG1	ILE	A	47	L	H	HG3	ARG	V	141
R	H	CG1	ILE	A	47	L	H	HD13	ILE	V	144
R	H	CG2	ILE	A	47	L	H	CA	THR	V	137
R	H	CG2	ILE	A	47	L	H	CG2	THR	V	137
R	H	CG2	ILE	A	47	L	H	OG1	THR	V	137
R	H	CG2	ILE	A	47	L	H	HA	THR	V	137
R	H	CG2	ILE	A	47	L	H	HG22	THR	V	137
R	H	CG2	ILE	A	47	L	H	HB3	ALA	V	140
R	H	CD1	ILE	A	47	L	H	O	THR	V	137
R	H	CD1	ILE	A	47	L	H	CG2	THR	V	137
R	H	CD1	ILE	A	47	L	H	HA	THR	V	137
R	H	CD1	ILE	A	47	L	H	HG22	THR	V	137
R	H	CD1	ILE	A	47	L	H	HG23	THR	V	137
R	H	CD1	ILE	A	47	L	H	HB3	ALA	V	140
R	H	CD1	ILE	A	47	L	H	CG	ARG	V	141
R	H	CD1	ILE	A	47	L	H	CD	ARG	V	141
R	H	CD1	ILE	A	47	L	H	NE	ARG	V	141
R	H	CD1	ILE	A	47	L	H	HG2	ARG	V	141
R	H	CD1	ILE	A	47	L	H	HG3	ARG	V	141
R	H	CD1	ILE	A	47	L	H	HE	ARG	V	141
R	H	CD1	ILE	A	47	L	H	HH21	ARG	V	141
R	H	CA	ILE	A	51	L	H	HG21	THR	V	136
R	H	CB	ILE	A	51	L	H	HG21	THR	V	136
R	H	CB	ILE	A	51	L	H	HG23	THR	V	136
R	H	CG1	ILE	A	51	L	H	CB	THR	V	136
R	H	CG1	ILE	A	51	L	H	CG2	THR	V	136
R	H	CG1	ILE	A	51	L	H	HB	THR	V	136
R	H	CG1	ILE	A	51	L	H	HG21	THR	V	136
R	H	CG1	ILE	A	51	L	H	HG22	THR	V	136
R	H	CG1	ILE	A	51	L	H	HG23	THR	V	136
R	H	CG2	ILE	A	51	L	H	HG21	THR	V	136
R	H	CD1	ILE	A	51	L	H	C	THR	V	136
R	H	CD1	ILE	A	51	L	H	CB	THR	V	136
R	H	CD1	ILE	A	51	L	H	CG2	THR	V	136
R	H	CD1	ILE	A	51	L	H	HB	THR	V	136
R	H	CD1	ILE	A	51	L	H	HG21	THR	V	136
R	H	CD1	ILE	A	51	L	H	HG23	THR	V	136
R	H	CD1	ILE	A	51	L	H	N	THR	V	137
R	H	CD1	ILE	A	51	L	H	CA	THR	V	137
R	H	CD1	ILE	A	51	L	H	OG1	THR	V	137
R	H	CD1	ILE	A	51	L	H	H	THR	V	137
R	H	CD1	ILE	A	51	L	H	HA	THR	V	137
R	H	CD1	ILE	A	51	L	H	HG1	THR	V	137
R	-	ND1	HIS	A	56	L	H	HE2	PHE	V	48
R	H	CA	LEU	A	68	L	H	HD22	LEU	V	148
R	H	C	LEU	A	68	L	H	HD22	LEU	V	148
R	H	O	LEU	A	68	L	H	CD2	LEU	V	148
R	H	O	LEU	A	68	L	H	HD21	LEU	V	148
R	H	O	LEU	A	68	L	H	HD22	LEU	V	148
R	H	O	LEU	A	68	L	H	HD23	LEU	V	148
R	H	CG	LEU	A	68	L	H	HD21	LEU	V	148
R	H	CG	LEU	A	68	L	H	HD22	LEU	V	148
R	H	CG	LEU	A	68	L	H	HD2	PHE	V	151
R	H	CG	LEU	A	68	L	H	HE2	PHE	V	151
R	H	CD1	LEU	A	68	L	H	HG23	ILE	V	144
R	H	CD1	LEU	A	68	L	H	HB3	TYR	V	147
R	H	CD1	LEU	A	68	L	H	CG	LEU	V	148
R	H	CD1	LEU	A	68	L	H	CD2	LEU	V	148
R	H	CD1	LEU	A	68	L	H	HG	LEU	V	148
R	H	CD1	LEU	A	68	L	H	HD21	LEU	V	148
R	H	CD1	LEU	A	68	L	H	HD22	LEU	V	148
R	H	CD1	LEU	A	68	L	H	HD2	PHE	V	151
R	H	CD1	LEU	A	68	L	H	HE2	PHE	V	151
R	H	CD2	LEU	A	68	L	H	HB3	TYR	V	147
R	H	CD2	LEU	A	68	L	H	CD2	PHE	V	151
R	H	CD2	LEU	A	68	L	H	CE2	PHE	V	151
R	H	CD2	LEU	A	68	L	H	HD2	PHE	V	151
R	H	CD2	LEU	A	68	L	H	HE2	PHE	V	151
R	H	C	ILE	A	71	L	H	HD23	LEU	V	148
R	H	CB	ILE	A	71	L	H	CD2	LEU	V	148
R	H	CB	ILE	A	71	L	H	HD12	LEU	V	148
R	H	CB	ILE	A	71	L	H	HD13	LEU	V	148
R	H	CB	ILE	A	71	L	H	HD22	LEU	V	148
R	H	CB	ILE	A	71	L	H	HD23	LEU	V	148
R	H	CG1	ILE	A	71	L	H	HD12	LEU	V	148
R	H	CG2	ILE	A	71	L	H	CG	LEU	V	148
R	H	CG2	ILE	A	71	L	H	CD1	LEU	V	148
R	H	CG2	ILE	A	71	L	H	CD2	LEU	V	148
R	H	CG2	ILE	A	71	L	H	HD12	LEU	V	148
R	H	CG2	ILE	A	71	L	H	HD13	LEU	V	148
R	H	CG2	ILE	A	71	L	H	HD22	LEU	V	148
R	H	CG2	ILE	A	71	L	H	HD23	LEU	V	148
R	H	CD1	ILE	A	71	L	H	HD12	LEU	V	148
R	H	CD1	ILE	A	71	L	H	HD22	LEU	V	148
R	H	N	LEU	A	72	L	H	HD23	LEU	V	148
R	H	CA	LEU	A	72	L	H	HD23	LEU	V	148
R	H	CA	LEU	A	72	L	H	HD22	LEU	V	152
R	H	C	LEU	A	72	L	H	HD22	LEU	V	152
R	H	CB	LEU	A	72	L	H	HD22	LEU	V	152
R	H	O	LEU	A	72	L	H	HD22	LEU	V	152
R	H	CG	LEU	A	72	L	H	CD2	LEU	V	148
R	H	CG	LEU	A	72	L	H	HA	LEU	V	148
R	H	CG	LEU	A	72	L	H	HD21	LEU	V	148
R	H	CG	LEU	A	72	L	H	HD22	LEU	V	148
R	H	CG	LEU	A	72	L	H	HD23	LEU	V	148
R	H	CG	LEU	A	72	L	H	HB2	PHE	V	151
R	H	CG	LEU	A	72	L	H	HD2	PHE	V	151
R	H	CG	LEU	A	72	L	H	HG	LEU	V	152
R	H	CD1	LEU	A	72	L	H	HD21	LEU	V	148
R	H	CD1	LEU	A	72	L	H	CB	PHE	V	151
R	H	CD1	LEU	A	72	L	H	CD2	PHE	V	151
R	H	CD1	LEU	A	72	L	H	HB2	PHE	V	151
R	H	CD1	LEU	A	72	L	H	HB3	PHE	V	151
R	H	CD1	LEU	A	72	L	H	HD2	PHE	V	151
R	H	CD2	LEU	A	72	L	H	O	LEU	V	148
R	H	CD2	LEU	A	72	L	H	HA	LEU	V	148
R	H	CD2	LEU	A	72	L	H	HD21	LEU	V	148
R	H	CD2	LEU	A	72	L	H	HD23	LEU	V	148
R	H	CD2	LEU	A	72	L	H	CB	PHE	V	151
R	H	CD2	LEU	A	72	L	H	HB2	PHE	V	151
R	H	CD2	LEU	A	72	L	H	HB3	PHE	V	151
R	H	CD2	LEU	A	72	L	H	HD2	PHE	V	151
R	H	CD2	LEU	A	72	L	H	N	LEU	V	152
R	H	CD2	LEU	A	72	L	H	CG	LEU	V	152
R	H	CD2	LEU	A	72	L	H	CD2	LEU	V	152
R	H	CD2	LEU	A	72	L	H	H	LEU	V	152
R	H	CD2	LEU	A	72	L	H	HG	LEU	V	152
R	H	CD2	LEU	A	72	L	H	HD21	LEU	V	152
R	H	CD2	LEU	A	72	L	H	HD22	LEU	V	152
R	H	CB	SER	A	75	L	H	HD12	LEU	V	152
R	H	OG1	THR	A	76	L	H	CD2	LEU	V	152
R	H	OG1	THR	A	76	L	H	HD21	LEU	V	152
R	H	OG1	THR	A	76	L	H	HD22	LEU	V	152
R	H	OG1	THR	A	76	L	H	HD23	LEU	V	152
R	H	CB	ALA	A	95	L	H	OD1	ASP	V	160
R	H	CB	ALA	A	95	L	H	CG2	ILE	V	192
R	H	CB	ALA	A	95	L	H	HG21	ILE	V	192
R	H	CB	ALA	A	95	L	H	HG23	ILE	V	192
R	H	CB	ALA	A	95	L	H	HG23	VAL	V	196
R	H	CB	THR	A	98	L	H	HA	ASP	V	160
R	H	CB	THR	A	98	L	H	CB	SER	V	163
R	H	CB	THR	A	98	L	H	OG	SER	V	163
R	H	CB	THR	A	98	L	H	HB2	SER	V	163
R	H	CB	THR	A	98	L	H	HB3	SER	V	163
R	H	O	THR	A	98	L	H	HA3	GLY	V	159
R	H	CG2	THR	A	98	L	H	C	GLY	V	159
R	H	CG2	THR	A	98	L	H	O	GLY	V	159
R	H	CG2	THR	A	98	L	H	CA	ASP	V	160
R	H	CG2	THR	A	98	L	H	HA	ASP	V	160
R	H	CG2	THR	A	98	L	H	CA	SER	V	163
R	H	CG2	THR	A	98	L	H	CB	SER	V	163
R	H	CG2	THR	A	98	L	H	OG	SER	V	163
R	H	CG2	THR	A	98	L	H	HB2	SER	V	163
R	H	CG2	THR	A	98	L	H	HB3	SER	V	163
R	H	CG2	THR	A	98	L	H	HG	SER	V	163
R	H	OG1	THR	A	98	L	H	CB	SER	V	163
R	H	OG1	THR	A	98	L	H	OG	SER	V	163
R	H	OG1	THR	A	98	L	H	HB2	SER	V	163
R	H	OG1	THR	A	98	L	H	HB3	SER	V	163
R	H	CA	ALA	A	99	L	H	HA	ILE	V	156
R	H	CA	ALA	A	99	L	H	HA3	GLY	V	159
R	H	CB	ALA	A	99	L	H	CA	ILE	V	156
R	H	CB	ALA	A	99	L	H	HA	ILE	V	156
R	H	CB	ALA	A	99	L	H	HG12	ILE	V	156
R	H	CB	ALA	A	99	L	H	HG22	ILE	V	156
R	H	CB	PHE	A	102	L	H	CA	GLY	V	159
R	H	CB	PHE	A	102	L	H	HA2	GLY	V	159
R	H	CB	PHE	A	102	L	H	HA3	GLY	V	159
R	H	CG	PHE	A	102	L	H	O	SER	V	155
R	H	CG	PHE	A	102	L	H	N	GLY	V	159
R	H	CG	PHE	A	102	L	H	CA	GLY	V	159
R	H	CG	PHE	A	102	L	H	H	GLY	V	159
R	H	CG	PHE	A	102	L	H	HA2	GLY	V	159
R	H	CG	PHE	A	102	L	H	HA3	GLY	V	159
R	H	CD1	PHE	A	102	L	H	CA	SER	V	155
R	H	CD1	PHE	A	102	L	H	C	SER	V	155
R	H	CD1	PHE	A	102	L	H	CB	SER	V	155
R	H	CD1	PHE	A	102	L	H	O	SER	V	155
R	H	CD1	PHE	A	102	L	H	HA	SER	V	155
R	H	CD1	PHE	A	102	L	H	HB3	SER	V	155
R	H	CD1	PHE	A	102	L	H	HB	THR	V	158
R	H	CD1	PHE	A	102	L	H	N	GLY	V	159
R	H	CD1	PHE	A	102	L	H	CA	GLY	V	159
R	H	CD1	PHE	A	102	L	H	H	GLY	V	159
R	H	CD1	PHE	A	102	L	H	HA2	GLY	V	159
R	H	CD1	PHE	A	102	L	H	HA3	GLY	V	159
R	H	CD2	PHE	A	102	L	H	N	GLY	V	159
R	H	CD2	PHE	A	102	L	H	CA	GLY	V	159
R	H	CD2	PHE	A	102	L	H	HA2	GLY	V	159
R	H	CD2	PHE	A	102	L	H	HA3	GLY	V	159
R	H	CE1	PHE	A	102	L	H	HD2	TYR	V	100
R	H	CE1	PHE	A	102	L	H	HE2	TYR	V	100
R	H	CE1	PHE	A	102	L	H	CA	SER	V	155
R	H	CE1	PHE	A	102	L	H	C	SER	V	155
R	H	CE1	PHE	A	102	L	H	CB	SER	V	155
R	H	CE1	PHE	A	102	L	H	O	SER	V	155
R	H	CE1	PHE	A	102	L	H	HA	SER	V	155
R	H	CE1	PHE	A	102	L	H	HB3	SER	V	155
R	H	CE1	PHE	A	102	L	H	CB	THR	V	158
R	H	CE1	PHE	A	102	L	H	HB	THR	V	158
R	H	CE1	PHE	A	102	L	H	HG22	THR	V	158
R	H	CE1	PHE	A	102	L	H	N	GLY	V	159
R	H	CE1	PHE	A	102	L	H	H	GLY	V	159
R	H	CE1	PHE	A	102	L	H	HA2	GLY	V	159
R	H	CE1	PHE	A	102	L	H	HA3	GLY	V	159
R	H	CE2	PHE	A	102	L	H	CG2	THR	V	158
R	H	CE2	PHE	A	102	L	H	HB	THR	V	158
R	H	CE2	PHE	A	102	L	H	HG21	THR	V	158
R	H	CE2	PHE	A	102	L	H	HG22	THR	V	158
R	H	CE2	PHE	A	102	L	H	HA2	GLY	V	159
R	H	CZ	PHE	A	102	L	H	HD2	TYR	V	100
R	H	CZ	PHE	A	102	L	H	HA	SER	V	155
R	H	CZ	PHE	A	102	L	H	CB	THR	V	158
R	H	CZ	PHE	A	102	L	H	CG2	THR	V	158
R	H	CZ	PHE	A	102	L	H	HB	THR	V	158
R	H	CZ	PHE	A	102	L	H	HG21	THR	V	158
R	H	CZ	PHE	A	102	L	H	HG22	THR	V	158
R	H	CZ	PHE	A	102	L	H	N	GLY	V	159
R	H	CZ	PHE	A	102	L	H	H	GLY	V	159
R	H	N	LEU	A	103	L	H	HB3	SER	V	155
R	H	CA	LEU	A	103	L	H	HB3	SER	V	155
R	H	CB	LEU	A	103	L	H	CB	SER	V	155
R	H	CB	LEU	A	103	L	H	HB2	SER	V	155
R	H	CB	LEU	A	103	L	H	HB3	SER	V	155
R	H	CG	LEU	A	103	L	H	CA	SER	V	155
R	H	CG	LEU	A	103	L	H	C	SER	V	155
R	H	CG	LEU	A	103	L	H	CB	SER	V	155
R	H	CG	LEU	A	103	L	H	OG	SER	V	155
R	H	CG	LEU	A	103	L	H	HB2	SER	V	155
R	H	CG	LEU	A	103	L	H	HB3	SER	V	155
R	H	CG	LEU	A	103	L	H	HG	SER	V	155
R	H	CD1	LEU	A	103	L	H	HA	LEU	V	152
R	H	CD1	LEU	A	103	L	H	HD21	LEU	V	152
R	H	CD1	LEU	A	103	L	H	HD23	LEU	V	152
R	H	CD1	LEU	A	103	L	H	CB	SER	V	155
R	H	CD1	LEU	A	103	L	H	HB2	SER	V	155
R	H	CD1	LEU	A	103	L	H	HB3	SER	V	155
R	H	CD1	LEU	A	103	L	H	HG13	ILE	V	156
R	H	CD2	LEU	A	103	L	H	O	PHE	V	151
R	H	CD2	LEU	A	103	L	H	HA	LEU	V	152
R	H	CD2	LEU	A	103	L	H	HD21	LEU	V	152
R	H	CD2	LEU	A	103	L	H	N	SER	V	155
R	H	CD2	LEU	A	103	L	H	CA	SER	V	155
R	H	CD2	LEU	A	103	L	H	C	SER	V	155
R	H	CD2	LEU	A	103	L	H	CB	SER	V	155
R	H	CD2	LEU	A	103	L	H	OG	SER	V	155
R	H	CD2	LEU	A	103	L	H	H	SER	V	155
R	H	CD2	LEU	A	103	L	H	HA	SER	V	155
R	H	CD2	LEU	A	103	L	H	HB2	SER	V	155
R	H	CD2	LEU	A	103	L	H	HB3	SER	V	155
R	H	CD2	LEU	A	103	L	H	HG	SER	V	155
R	H	NH1	ARG	A	138	L	H	CD2	PHE	V	48
R	H	NH1	ARG	A	138	L	H	CE2	PHE	V	48
R	H	CH2	TRP	A	142	L	H	HD22	LEU	V	66
R	H	CZ2	TRP	A	142	L	H	HD22	LEU	V	66
R	H	CZ2	TRP	A	142	L	H	HD23	LEU	V	66
R	H	CZ3	TRP	A	149	L	H	OH	TYR	V	100
R	H	CZ3	TRP	A	149	L	H	HH	TYR	V	100
R	H	CG	LEU	A	150	L	H	HD11	ILE	V	101
R	H	CD2	LEU	A	150	L	H	CB	ALA	V	97
R	H	CD2	LEU	A	150	L	H	HB1	ALA	V	97
R	H	CD2	LEU	A	150	L	H	HB2	ALA	V	97
R	H	CD2	LEU	A	150	L	H	CD1	ILE	V	101
R	H	CD2	LEU	A	150	L	H	HD11	ILE	V	101
R	H	CD2	LEU	A	150	L	H	HD13	ILE	V	101
R	H	CA	ILE	A	154	L	H	HB3	ASN	V	93
R	H	CB	ILE	A	154	L	H	HB3	ASN	V	93
R	H	O	ILE	A	154	L	H	OD1	ASN	V	93
R	H	CG1	ILE	A	154	L	H	CB	ASN	V	93
R	H	CG1	ILE	A	154	L	H	HB3	ASN	V	93
R	H	CG2	ILE	A	154	L	H	CB	ASN	V	93
R	H	CG2	ILE	A	154	L	H	CG	ASN	V	93
R	H	CG2	ILE	A	154	L	H	ND2	ASN	V	93
R	H	CG2	ILE	A	154	L	H	HB3	ASN	V	93
R	H	CG2	ILE	A	154	L	H	HD21	ASN	V	93
R	H	CG2	ILE	A	154	L	H	HD22	ASN	V	93
R	H	CD1	ILE	A	154	L	H	HB3	ASN	V	93
R	H	CA	PHE	A	157	L	H	HE1	TYR	V	92
R	H	CA	PHE	A	157	L	H	HB1	ALA	V	96
R	H	C	PHE	A	157	L	H	CE1	TYR	V	92
R	H	C	PHE	A	157	L	H	HE1	TYR	V	92
R	H	CB	PHE	A	157	L	H	HE1	TYR	V	92
R	H	CB	PHE	A	157	L	H	HA	ASN	V	93
R	H	CB	PHE	A	157	L	H	CB	ALA	V	96
R	H	CB	PHE	A	157	L	H	HB1	ALA	V	96
R	H	CB	PHE	A	157	L	H	HB2	ALA	V	96
R	H	CB	PHE	A	157	L	H	HB3	ALA	V	96
R	H	O	PHE	A	157	L	H	CD1	TYR	V	92
R	H	O	PHE	A	157	L	H	CE1	TYR	V	92
R	H	O	PHE	A	157	L	H	OH	TYR	V	92
R	H	O	PHE	A	157	L	H	CZ	TYR	V	92
R	H	O	PHE	A	157	L	H	HD1	TYR	V	92
R	H	O	PHE	A	157	L	H	HE1	TYR	V	92
R	H	O	PHE	A	157	L	H	HH	TYR	V	92
R	H	O	PHE	A	157	L	H	HB3	PHE	V	162
R	H	CG	PHE	A	157	L	H	CA	ALA	V	96
R	H	CG	PHE	A	157	L	H	CB	ALA	V	96
R	H	CG	PHE	A	157	L	H	HB1	ALA	V	96
R	H	CG	PHE	A	157	L	H	HB2	ALA	V	96
R	H	CG	PHE	A	157	L	H	HB3	ALA	V	96
R	H	CG	PHE	A	157	L	H	CG2	THR	V	158
R	H	CG	PHE	A	157	L	H	HG21	THR	V	158
R	H	CG	PHE	A	157	L	H	HG22	THR	V	158
R	H	CG	PHE	A	157	L	H	HG23	THR	V	158
R	H	CD1	PHE	A	157	L	H	CA	ALA	V	96
R	H	CD1	PHE	A	157	L	H	CB	ALA	V	96
R	H	CD1	PHE	A	157	L	H	HA	ALA	V	96
R	H	CD1	PHE	A	157	L	H	HB1	ALA	V	96
R	H	CD1	PHE	A	157	L	H	HB2	ALA	V	96
R	H	CD1	PHE	A	157	L	H	HB3	ALA	V	96
R	H	CD1	PHE	A	157	L	H	CG2	THR	V	158
R	H	CD1	PHE	A	157	L	H	HG21	THR	V	158
R	H	CD1	PHE	A	157	L	H	HG22	THR	V	158
R	H	CD1	PHE	A	157	L	H	HG23	THR	V	158
R	H	CD1	PHE	A	157	L	H	CB	PHE	V	162
R	H	CD1	PHE	A	157	L	H	CG	PHE	V	162
R	H	CD1	PHE	A	157	L	H	CD2	PHE	V	162
R	H	CD1	PHE	A	157	L	H	CE2	PHE	V	162
R	H	CD1	PHE	A	157	L	H	HB2	PHE	V	162
R	H	CD1	PHE	A	157	L	H	HB3	PHE	V	162
R	H	CD1	PHE	A	157	L	H	HD2	PHE	V	162
R	H	CD2	PHE	A	157	L	H	CA	ALA	V	96
R	H	CD2	PHE	A	157	L	H	C	ALA	V	96
R	H	CD2	PHE	A	157	L	H	CB	ALA	V	96
R	H	CD2	PHE	A	157	L	H	O	ALA	V	96
R	H	CD2	PHE	A	157	L	H	HA	ALA	V	96
R	H	CD2	PHE	A	157	L	H	HB1	ALA	V	96
R	H	CD2	PHE	A	157	L	H	HB2	ALA	V	96
R	H	CD2	PHE	A	157	L	H	HB3	ALA	V	96
R	H	CD2	PHE	A	157	L	H	N	ALA	V	97
R	H	CD2	PHE	A	157	L	H	CG2	THR	V	158
R	H	CD2	PHE	A	157	L	H	HG21	THR	V	158
R	H	CD2	PHE	A	157	L	H	HG22	THR	V	158
R	H	CD2	PHE	A	157	L	H	HG23	THR	V	158
R	H	CE1	PHE	A	157	L	H	CA	ALA	V	96
R	H	CE1	PHE	A	157	L	H	CB	ALA	V	96
R	H	CE1	PHE	A	157	L	H	O	ALA	V	96
R	H	CE1	PHE	A	157	L	H	HA	ALA	V	96
R	H	CE1	PHE	A	157	L	H	HB1	ALA	V	96
R	H	CE1	PHE	A	157	L	H	HB2	ALA	V	96
R	H	CE1	PHE	A	157	L	H	HB3	ALA	V	96
R	H	CE1	PHE	A	157	L	H	CA	THR	V	158
R	H	CE1	PHE	A	157	L	H	C	THR	V	158
R	H	CE1	PHE	A	157	L	H	CB	THR	V	158
R	H	CE1	PHE	A	157	L	H	O	THR	V	158
R	H	CE1	PHE	A	157	L	H	CG2	THR	V	158
R	H	CE1	PHE	A	157	L	H	OG1	THR	V	158
R	H	CE1	PHE	A	157	L	H	HA	THR	V	158
R	H	CE1	PHE	A	157	L	H	HB	THR	V	158
R	H	CE1	PHE	A	157	L	H	HG21	THR	V	158
R	H	CE1	PHE	A	157	L	H	HG22	THR	V	158
R	H	CE1	PHE	A	157	L	H	HG23	THR	V	158
R	H	CE1	PHE	A	157	L	H	CB	PHE	V	162
R	H	CE1	PHE	A	157	L	H	CG	PHE	V	162
R	H	CE1	PHE	A	157	L	H	CD2	PHE	V	162
R	H	CE1	PHE	A	157	L	H	CE2	PHE	V	162
R	H	CE1	PHE	A	157	L	H	HB2	PHE	V	162
R	H	CE1	PHE	A	157	L	H	HD2	PHE	V	162
R	H	CE1	PHE	A	157	L	H	HE2	PHE	V	162
R	H	CE2	PHE	A	157	L	H	CA	ALA	V	96
R	H	CE2	PHE	A	157	L	H	C	ALA	V	96
R	H	CE2	PHE	A	157	L	H	CB	ALA	V	96
R	H	CE2	PHE	A	157	L	H	O	ALA	V	96
R	H	CE2	PHE	A	157	L	H	HA	ALA	V	96
R	H	CE2	PHE	A	157	L	H	HB1	ALA	V	96
R	H	CE2	PHE	A	157	L	H	HB2	ALA	V	96
R	H	CE2	PHE	A	157	L	H	HB3	ALA	V	96
R	H	CE2	PHE	A	157	L	H	N	ALA	V	97
R	H	CE2	PHE	A	157	L	H	HA	ALA	V	97
R	H	CE2	PHE	A	157	L	H	CB	TYR	V	100
R	H	CE2	PHE	A	157	L	H	HB2	TYR	V	100
R	H	CE2	PHE	A	157	L	H	HB3	TYR	V	100
R	H	CE2	PHE	A	157	L	H	CB	THR	V	158
R	H	CE2	PHE	A	157	L	H	CG2	THR	V	158
R	H	CE2	PHE	A	157	L	H	HG21	THR	V	158
R	H	CE2	PHE	A	157	L	H	HG22	THR	V	158
R	H	CE2	PHE	A	157	L	H	HG23	THR	V	158
R	H	CZ	PHE	A	157	L	H	CA	ALA	V	96
R	H	CZ	PHE	A	157	L	H	C	ALA	V	96
R	H	CZ	PHE	A	157	L	H	CB	ALA	V	96
R	H	CZ	PHE	A	157	L	H	O	ALA	V	96
R	H	CZ	PHE	A	157	L	H	HA	ALA	V	96
R	H	CZ	PHE	A	157	L	H	HB1	ALA	V	96
R	H	CZ	PHE	A	157	L	H	HB3	ALA	V	96
R	H	CZ	PHE	A	157	L	H	CB	TYR	V	100
R	H	CZ	PHE	A	157	L	H	H	TYR	V	100
R	H	CZ	PHE	A	157	L	H	HB2	TYR	V	100
R	H	CZ	PHE	A	157	L	H	HD2	TYR	V	100
R	H	CZ	PHE	A	157	L	H	CA	THR	V	158
R	H	CZ	PHE	A	157	L	H	CB	THR	V	158
R	H	CZ	PHE	A	157	L	H	CG2	THR	V	158
R	H	CZ	PHE	A	157	L	H	OG1	THR	V	158
R	H	CZ	PHE	A	157	L	H	HA	THR	V	158
R	H	CZ	PHE	A	157	L	H	HB	THR	V	158
R	H	CZ	PHE	A	157	L	H	HG21	THR	V	158
R	H	CZ	PHE	A	157	L	H	HG22	THR	V	158
R	H	CZ	PHE	A	157	L	H	HG23	THR	V	158
R	H	CZ	PHE	A	157	L	H	CD2	PHE	V	162
R	H	CZ	PHE	A	157	L	H	HD2	PHE	V	162
R	H	CZ	PHE	A	157	L	H	HE2	PHE	V	162
R	H	N	LEU	A	158	L	H	HE1	TYR	V	92
R	H	N	LEU	A	158	L	H	OD1	ASN	V	93
R	H	CA	LEU	A	158	L	H	HE1	TYR	V	92
R	H	CA	LEU	A	158	L	H	OD1	ASN	V	93
R	H	CB	LEU	A	158	L	H	OD1	ASN	V	93
R	H	CB	LEU	A	158	L	H	HD22	ASN	V	93
R	H	CG	LEU	A	158	L	H	HD22	ASN	V	93
R	H	CD1	LEU	A	158	L	H	HD22	ASN	V	93
R	H	CD2	LEU	A	158	L	H	HD22	ASN	V	93
R	H	C	THR	A	160	L	H	HA	SER	V	163
R	H	O	THR	A	160	L	H	HA	SER	V	163
R	H	CG2	THR	A	160	L	H	HB2	SER	V	163
R	H	N	PRO	A	161	L	H	O	PHE	V	162
R	H	N	PRO	A	161	L	H	HA	SER	V	163
R	H	CA	PRO	A	161	L	H	C	PHE	V	162
R	H	CA	PRO	A	161	L	H	O	PHE	V	162
R	H	CA	PRO	A	161	L	H	CA	SER	V	163
R	H	CA	PRO	A	161	L	H	HA	SER	V	163
R	H	C	PRO	A	161	L	H	HA	SER	V	163
R	H	CB	PRO	A	161	L	H	OH	TYR	V	92
R	H	CB	PRO	A	161	L	H	HH	TYR	V	92
R	H	CB	PRO	A	161	L	H	C	PHE	V	162
R	H	CB	PRO	A	161	L	H	O	PHE	V	162
R	H	CB	PRO	A	161	L	H	HB3	PHE	V	162
R	H	CB	PRO	A	161	L	H	HA	SER	V	163
R	H	O	PRO	A	161	L	H	HA	SER	V	163
R	H	CG	PRO	A	161	L	H	OH	TYR	V	92
R	H	CG	PRO	A	161	L	H	CZ	TYR	V	92
R	H	CG	PRO	A	161	L	H	HE1	TYR	V	92
R	H	CG	PRO	A	161	L	H	HH	TYR	V	92
R	H	CG	PRO	A	161	L	H	CA	PHE	V	162
R	H	CG	PRO	A	161	L	H	C	PHE	V	162
R	H	CG	PRO	A	161	L	H	CB	PHE	V	162
R	H	CG	PRO	A	161	L	H	O	PHE	V	162
R	H	CG	PRO	A	161	L	H	HA	PHE	V	162
R	H	CG	PRO	A	161	L	H	HB3	PHE	V	162
R	H	CG	PRO	A	161	L	H	N	SER	V	163
R	H	CG	PRO	A	161	L	H	HA	SER	V	163
R	H	CD	PRO	A	161	L	H	OH	TYR	V	92
R	H	CD	PRO	A	161	L	H	HH	TYR	V	92
R	H	CD	PRO	A	161	L	H	C	PHE	V	162
R	H	CD	PRO	A	161	L	H	O	PHE	V	162
R	H	CD	PRO	A	161	L	H	HB3	PHE	V	162
R	H	CD	PRO	A	161	L	H	HA	SER	V	163
R	H	CG2	VAL	A	162	L	-	CD	GLU	V	6
R	H	CG2	VAL	A	162	L	-	OE1	GLU	V	6
R	H	CG2	VAL	A	162	L	-	OE2	GLU	V	6
R	H	CB	MET	A	164	L	H	CB	SER	V	163
R	H	CB	MET	A	164	L	H	HA	SER	V	163
R	H	CB	MET	A	164	L	H	HB3	SER	V	163
R	H	CG	MET	A	164	L	H	HB3	SER	V	163
R	H	CB	GLN	A	165	L	-	OG	SER	V	165
R	H	CB	GLN	A	165	L	-	HG	SER	V	165
R	H	CG	GLN	A	165	L	-	OG	SER	V	165
R	H	CG	GLN	A	165	L	-	HA	SER	V	165
R	H	CG	GLN	A	165	L	-	HG	SER	V	165
R	H	CD	GLN	A	165	L	-	CA	SER	V	165
R	H	CD	GLN	A	165	L	-	CB	SER	V	165
R	H	CD	GLN	A	165	L	-	OG	SER	V	165
R	H	CD	GLN	A	165	L	-	HA	SER	V	165
R	H	CD	GLN	A	165	L	-	HG	SER	V	165
R	H	NE2	GLN	A	165	L	-	C	LEU	V	164
R	H	NE2	GLN	A	165	L	-	O	LEU	V	164
R	H	NE2	GLN	A	165	L	-	N	SER	V	165
R	H	NE2	GLN	A	165	L	-	CA	SER	V	165
R	H	NE2	GLN	A	165	L	-	CB	SER	V	165
R	H	NE2	GLN	A	165	L	-	OG	SER	V	165
R	H	NE2	GLN	A	165	L	-	HA	SER	V	165
R	H	NE2	GLN	A	165	L	-	HB3	SER	V	165
R	H	NE2	GLN	A	165	L	-	HG	SER	V	165
R	H	NE2	GLN	A	165	L	-	H	PHE	V	166
R	H	OE1	GLN	A	165	L	-	OG	SER	V	165
R	-	CG2	THR	A	315	L	H	HG21	THR	V	132

- 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