IID

P58173_Q8NGZ6.2 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	102
R	H	PHE	A	102	L	H	ALA	V	157
R	H	ILE	A	103	L	H	VAL	V	154
R	H	LEU	A	142	L	H	PHE	V	68
R	H	LEU	A	142	L	H	TRP	V	72
R	H	ALA	A	146	L	H	TRP	V	72
R	H	TRP	A	149	L	H	PHE	V	103
R	H	VAL	A	150	L	H	PHE	V	103
R	H	VAL	A	150	L	H	LEU	V	99
R	H	PHE	A	153	L	H	TYR	V	102
R	H	PHE	A	153	L	H	PHE	V	103
R	H	PHE	A	153	L	H	PHE	V	153
R	H	PHE	A	153	L	H	LEU	V	99
R	H	SER	A	154	L	H	THR	V	95
R	H	SER	A	154	L	H	LEU	V	99
R	H	VAL	A	157	L	H	THR	V	160
R	H	VAL	A	157	L	H	SER	V	164
R	H	VAL	A	157	L	H	LEU	V	98
R	H	THR	A	161	L	H	SER	V	164
R	H	LEU	A	164	L	H	ALA	V	161
R	-	GLN	A	165	L	H	GLY	V	165
R	H	LEU	A	304	L	H	SER	V	138
R	H	ARG	A	307	L	H	HIS	V	53
R	H	ARG	A	307	L	-	HIS	V	56
R	H	VAL	A	308	L	H	SER	V	138
R	-	LYS	A	312	L	H	GLY	V	133
R	-	LYS	A	312	L	H	ALA	V	134
R	H	ILE	A	39	L	H	GLN	V	143
R	H	PHE	A	40	L	H	LEU	V	139
R	H	PHE	A	40	L	H	GLN	V	143
R	H	LEU	A	43	L	H	LEU	V	139
R	H	LEU	A	43	L	H	ALA	V	142
R	H	LEU	A	43	L	H	GLN	V	143
R	H	LEU	A	43	L	H	LEU	V	146
R	H	ILE	A	46	L	H	LEU	V	146
R	H	ILE	A	46	L	H	PHE	V	61
R	H	LEU	A	47	L	H	SER	V	138
R	H	LEU	A	47	L	H	LEU	V	139
R	H	LEU	A	47	L	H	ALA	V	142
R	H	LEU	A	47	L	H	PHE	V	61
R	H	ARG	A	50	L	H	PHE	V	61
R	H	LEU	A	51	L	H	SER	V	138
R	H	LEU	A	51	L	-	HIS	V	56
R	H	LEU	A	51	L	H	PHE	V	61
R	H	THR	A	53	L	H	SER	V	50
R	H	THR	A	53	L	H	THR	V	51
R	H	THR	A	53	L	-	HIS	V	56
R	-	HIS	A	56	L	H	SER	V	50
R	H	LEU	A	68	L	H	LEU	V	146
R	H	LEU	A	71	L	H	LEU	V	146
R	H	LEU	A	71	L	H	VAL	V	150
R	H	CYS	A	72	L	H	LEU	V	146
R	H	CYS	A	72	L	H	VAL	V	150
R	H	THR	A	75	L	H	VAL	V	150
R	H	CYS	A	76	L	H	VAL	V	150
R	H	CYS	A	76	L	H	VAL	V	154
R	H	ARG	A	95	L	H	VAL	V	158
R	H	ARG	A	95	L	H	LEU	V	197
R	H	ARG	A	95	L	H	VAL	V	198
R	H	VAL	A	98	L	H	VAL	V	158
R	H	VAL	A	98	L	H	ALA	V	161
R	H	ALA	A	99	L	H	VAL	V	154
R	H	ALA	A	99	L	H	VAL	V	158

- 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

P58173_Q8NGZ6.2 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	CG2	ILE	A	39	L	H	NE2	GLN	V	143
R	H	CG2	ILE	A	39	L	H	HG2	GLN	V	143
R	H	CG2	ILE	A	39	L	H	HE21	GLN	V	143
R	H	CG	PHE	A	40	L	H	HD13	LEU	V	139
R	H	CG	PHE	A	40	L	H	HD22	LEU	V	139
R	H	CD1	PHE	A	40	L	H	CD1	LEU	V	139
R	H	CD1	PHE	A	40	L	H	CD2	LEU	V	139
R	H	CD1	PHE	A	40	L	H	HD12	LEU	V	139
R	H	CD1	PHE	A	40	L	H	HD13	LEU	V	139
R	H	CD1	PHE	A	40	L	H	HD22	LEU	V	139
R	H	CD1	PHE	A	40	L	H	HD23	LEU	V	139
R	H	CE1	PHE	A	40	L	H	CG	LEU	V	139
R	H	CE1	PHE	A	40	L	H	CD1	LEU	V	139
R	H	CE1	PHE	A	40	L	H	CD2	LEU	V	139
R	H	CE1	PHE	A	40	L	H	HD13	LEU	V	139
R	H	CE1	PHE	A	40	L	H	HD21	LEU	V	139
R	H	CE1	PHE	A	40	L	H	HD22	LEU	V	139
R	H	CE1	PHE	A	40	L	H	HD23	LEU	V	139
R	H	CE1	PHE	A	40	L	H	NE2	GLN	V	143
R	H	CE1	PHE	A	40	L	H	HE21	GLN	V	143
R	H	CE1	PHE	A	40	L	H	HE22	GLN	V	143
R	H	CZ	PHE	A	40	L	H	HD22	LEU	V	139
R	H	CZ	PHE	A	40	L	H	HE22	GLN	V	143
R	H	CA	LEU	A	43	L	H	HB1	ALA	V	142
R	H	CB	LEU	A	43	L	H	CD1	LEU	V	139
R	H	CB	LEU	A	43	L	H	HD11	LEU	V	139
R	H	CB	LEU	A	43	L	H	HD12	LEU	V	139
R	H	CB	LEU	A	43	L	H	HD13	LEU	V	139
R	H	CB	LEU	A	43	L	H	HB1	ALA	V	142
R	H	CB	LEU	A	43	L	H	HB2	ALA	V	142
R	H	O	LEU	A	43	L	H	HB1	ALA	V	142
R	H	CG	LEU	A	43	L	H	HD11	LEU	V	139
R	H	CG	LEU	A	43	L	H	HB1	ALA	V	142
R	H	CG	LEU	A	43	L	H	HB2	ALA	V	142
R	H	CG	LEU	A	43	L	H	HA	GLN	V	143
R	H	CG	LEU	A	43	L	H	HG2	GLN	V	143
R	H	CG	LEU	A	43	L	H	HG3	GLN	V	143
R	H	CG	LEU	A	43	L	H	HD21	LEU	V	146
R	H	CG	LEU	A	43	L	H	HD22	LEU	V	146
R	H	CD1	LEU	A	43	L	H	CD1	LEU	V	139
R	H	CD1	LEU	A	43	L	H	HD11	LEU	V	139
R	H	CD1	LEU	A	43	L	H	HD13	LEU	V	139
R	H	CD1	LEU	A	43	L	H	CA	GLN	V	143
R	H	CD1	LEU	A	43	L	H	CB	GLN	V	143
R	H	CD1	LEU	A	43	L	H	CG	GLN	V	143
R	H	CD1	LEU	A	43	L	H	CD	GLN	V	143
R	H	CD1	LEU	A	43	L	H	NE2	GLN	V	143
R	H	CD1	LEU	A	43	L	H	HA	GLN	V	143
R	H	CD1	LEU	A	43	L	H	HG2	GLN	V	143
R	H	CD1	LEU	A	43	L	H	HG3	GLN	V	143
R	H	CD1	LEU	A	43	L	H	HE21	GLN	V	143
R	H	CD2	LEU	A	43	L	H	CA	ALA	V	142
R	H	CD2	LEU	A	43	L	H	C	ALA	V	142
R	H	CD2	LEU	A	43	L	H	CB	ALA	V	142
R	H	CD2	LEU	A	43	L	H	O	ALA	V	142
R	H	CD2	LEU	A	43	L	H	HB1	ALA	V	142
R	H	CD2	LEU	A	43	L	H	HB2	ALA	V	142
R	H	CD2	LEU	A	43	L	H	N	GLN	V	143
R	H	CD2	LEU	A	43	L	H	CA	GLN	V	143
R	H	CD2	LEU	A	43	L	H	H	GLN	V	143
R	H	CD2	LEU	A	43	L	H	HA	GLN	V	143
R	H	CD2	LEU	A	43	L	H	HG2	GLN	V	143
R	H	CD2	LEU	A	43	L	H	HG3	GLN	V	143
R	H	CD2	LEU	A	43	L	H	CD2	LEU	V	146
R	H	CD2	LEU	A	43	L	H	HB2	LEU	V	146
R	H	CD2	LEU	A	43	L	H	HB3	LEU	V	146
R	H	CD2	LEU	A	43	L	H	HD21	LEU	V	146
R	H	CD2	LEU	A	43	L	H	HD22	LEU	V	146
R	H	CG2	ILE	A	46	L	H	HZ	PHE	V	61
R	H	CD1	ILE	A	46	L	H	HD12	LEU	V	146
R	H	CD1	ILE	A	46	L	H	HD22	LEU	V	146
R	H	CB	LEU	A	47	L	H	HB3	SER	V	138
R	H	CB	LEU	A	47	L	H	HB3	ALA	V	142
R	H	CG	LEU	A	47	L	H	O	SER	V	138
R	H	CG	LEU	A	47	L	H	HB3	SER	V	138
R	H	CG	LEU	A	47	L	H	CB	ALA	V	142
R	H	CG	LEU	A	47	L	H	HB1	ALA	V	142
R	H	CG	LEU	A	47	L	H	HB2	ALA	V	142
R	H	CG	LEU	A	47	L	H	HB3	ALA	V	142
R	H	CD1	LEU	A	47	L	H	C	SER	V	138
R	H	CD1	LEU	A	47	L	H	CB	SER	V	138
R	H	CD1	LEU	A	47	L	H	O	SER	V	138
R	H	CD1	LEU	A	47	L	H	HB2	SER	V	138
R	H	CD1	LEU	A	47	L	H	HB3	SER	V	138
R	H	CD1	LEU	A	47	L	H	N	LEU	V	139
R	H	CD1	LEU	A	47	L	H	CA	LEU	V	139
R	H	CD1	LEU	A	47	L	H	HA	LEU	V	139
R	H	CD1	LEU	A	47	L	H	CB	ALA	V	142
R	H	CD1	LEU	A	47	L	H	HB1	ALA	V	142
R	H	CD1	LEU	A	47	L	H	HB2	ALA	V	142
R	H	CD1	LEU	A	47	L	H	HB3	ALA	V	142
R	H	CD2	LEU	A	47	L	H	CZ	PHE	V	61
R	H	CD2	LEU	A	47	L	H	C	SER	V	138
R	H	CD2	LEU	A	47	L	H	O	SER	V	138
R	H	CD2	LEU	A	47	L	H	HB3	SER	V	138
R	H	CD2	LEU	A	47	L	H	CB	ALA	V	142
R	H	CD2	LEU	A	47	L	H	H	ALA	V	142
R	H	CD2	LEU	A	47	L	H	HB1	ALA	V	142
R	H	CD2	LEU	A	47	L	H	HB2	ALA	V	142
R	H	CD2	LEU	A	47	L	H	HB3	ALA	V	142
R	H	CB	ARG	A	50	L	H	HE2	PHE	V	61
R	H	CG	ARG	A	50	L	H	HE2	PHE	V	61
R	H	C	LEU	A	51	L	-	CE1	HIS	V	56
R	H	C	LEU	A	51	L	-	HE1	HIS	V	56
R	H	O	LEU	A	51	L	-	ND1	HIS	V	56
R	H	O	LEU	A	51	L	-	CE1	HIS	V	56
R	H	O	LEU	A	51	L	-	NE2	HIS	V	56
R	H	O	LEU	A	51	L	-	HE1	HIS	V	56
R	H	CD1	LEU	A	51	L	H	HB3	SER	V	138
R	H	CD1	LEU	A	51	L	H	HG	SER	V	138
R	H	CD2	LEU	A	51	L	-	HB2	HIS	V	56
R	H	CD2	LEU	A	51	L	H	HD2	PHE	V	61
R	H	CB	THR	A	53	L	H	O	SER	V	50
R	H	CG2	THR	A	53	L	H	C	SER	V	50
R	H	CG2	THR	A	53	L	H	O	SER	V	50
R	H	CG2	THR	A	53	L	H	HA	THR	V	51
R	H	CG2	THR	A	53	L	-	HE1	HIS	V	56
R	H	CG2	THR	A	53	L	-	HE2	HIS	V	56
R	-	CG	HIS	A	56	L	H	HB2	SER	V	50
R	-	ND1	HIS	A	56	L	H	CB	SER	V	50
R	-	ND1	HIS	A	56	L	H	HB2	SER	V	50
R	-	ND1	HIS	A	56	L	H	HB3	SER	V	50
R	-	CE1	HIS	A	56	L	H	CA	SER	V	50
R	-	CE1	HIS	A	56	L	H	C	SER	V	50
R	-	CE1	HIS	A	56	L	H	CB	SER	V	50
R	-	CE1	HIS	A	56	L	H	O	SER	V	50
R	-	CE1	HIS	A	56	L	H	HA	SER	V	50
R	-	CE1	HIS	A	56	L	H	HB2	SER	V	50
R	-	CE1	HIS	A	56	L	H	HB3	SER	V	50
R	-	NE2	HIS	A	56	L	H	HB2	SER	V	50
R	H	CA	LEU	A	68	L	H	HD12	LEU	V	146
R	H	CA	LEU	A	68	L	H	HD13	LEU	V	146
R	H	C	LEU	A	68	L	H	HD13	LEU	V	146
R	H	CB	LEU	A	68	L	H	HD12	LEU	V	146
R	H	O	LEU	A	68	L	H	CD1	LEU	V	146
R	H	O	LEU	A	68	L	H	HD13	LEU	V	146
R	H	CG	LEU	A	68	L	H	HD12	LEU	V	146
R	H	CD2	LEU	A	68	L	H	CD1	LEU	V	146
R	H	CD2	LEU	A	68	L	H	HA	LEU	V	146
R	H	CD2	LEU	A	68	L	H	HD11	LEU	V	146
R	H	CD2	LEU	A	68	L	H	HD12	LEU	V	146
R	H	CD2	LEU	A	68	L	H	HD13	LEU	V	146
R	H	CA	LEU	A	71	L	H	HD13	LEU	V	146
R	H	CA	LEU	A	71	L	H	HD23	LEU	V	146
R	H	C	LEU	A	71	L	H	HD23	LEU	V	146
R	H	C	LEU	A	71	L	H	HG23	VAL	V	150
R	H	CB	LEU	A	71	L	H	CG	LEU	V	146
R	H	CB	LEU	A	71	L	H	CD1	LEU	V	146
R	H	CB	LEU	A	71	L	H	CD2	LEU	V	146
R	H	CB	LEU	A	71	L	H	HG	LEU	V	146
R	H	CB	LEU	A	71	L	H	HD12	LEU	V	146
R	H	CB	LEU	A	71	L	H	HD13	LEU	V	146
R	H	CB	LEU	A	71	L	H	HD21	LEU	V	146
R	H	CB	LEU	A	71	L	H	HD22	LEU	V	146
R	H	CB	LEU	A	71	L	H	HD23	LEU	V	146
R	H	O	LEU	A	71	L	H	HG23	VAL	V	150
R	H	CG	LEU	A	71	L	H	CG	LEU	V	146
R	H	CG	LEU	A	71	L	H	CD1	LEU	V	146
R	H	CG	LEU	A	71	L	H	CD2	LEU	V	146
R	H	CG	LEU	A	71	L	H	HD12	LEU	V	146
R	H	CG	LEU	A	71	L	H	HD13	LEU	V	146
R	H	CG	LEU	A	71	L	H	HD21	LEU	V	146
R	H	CG	LEU	A	71	L	H	HD22	LEU	V	146
R	H	CG	LEU	A	71	L	H	HD23	LEU	V	146
R	H	CD1	LEU	A	71	L	H	CB	LEU	V	146
R	H	CD1	LEU	A	71	L	H	CG	LEU	V	146
R	H	CD1	LEU	A	71	L	H	CD1	LEU	V	146
R	H	CD1	LEU	A	71	L	H	CD2	LEU	V	146
R	H	CD1	LEU	A	71	L	H	HB3	LEU	V	146
R	H	CD1	LEU	A	71	L	H	HG	LEU	V	146
R	H	CD1	LEU	A	71	L	H	HD12	LEU	V	146
R	H	CD1	LEU	A	71	L	H	HD13	LEU	V	146
R	H	CD1	LEU	A	71	L	H	HD21	LEU	V	146
R	H	CD1	LEU	A	71	L	H	HD22	LEU	V	146
R	H	CD1	LEU	A	71	L	H	HD23	LEU	V	146
R	H	CD2	LEU	A	71	L	H	CD2	LEU	V	146
R	H	CD2	LEU	A	71	L	H	HD21	LEU	V	146
R	H	CD2	LEU	A	71	L	H	HD22	LEU	V	146
R	H	CD2	LEU	A	71	L	H	HD23	LEU	V	146
R	H	N	CYS	A	72	L	H	HD13	LEU	V	146
R	H	N	CYS	A	72	L	H	CG2	VAL	V	150
R	H	N	CYS	A	72	L	H	HG22	VAL	V	150
R	H	N	CYS	A	72	L	H	HG23	VAL	V	150
R	H	CA	CYS	A	72	L	H	CG2	VAL	V	150
R	H	CA	CYS	A	72	L	H	HG12	VAL	V	150
R	H	CA	CYS	A	72	L	H	HG13	VAL	V	150
R	H	CA	CYS	A	72	L	H	HG22	VAL	V	150
R	H	CA	CYS	A	72	L	H	HG23	VAL	V	150
R	H	CB	CYS	A	72	L	H	CG2	VAL	V	150
R	H	CB	CYS	A	72	L	H	HG13	VAL	V	150
R	H	CB	CYS	A	72	L	H	HG22	VAL	V	150
R	H	CB	CYS	A	72	L	H	HG23	VAL	V	150
R	H	O	CYS	A	72	L	H	HG12	VAL	V	150
R	H	O	CYS	A	72	L	H	HG13	VAL	V	150
R	H	SG	CYS	A	72	L	H	HD13	LEU	V	146
R	H	SG	CYS	A	72	L	H	CA	VAL	V	150
R	H	SG	CYS	A	72	L	H	CB	VAL	V	150
R	H	SG	CYS	A	72	L	H	CG1	VAL	V	150
R	H	SG	CYS	A	72	L	H	CG2	VAL	V	150
R	H	SG	CYS	A	72	L	H	HA	VAL	V	150
R	H	SG	CYS	A	72	L	H	HG13	VAL	V	150
R	H	SG	CYS	A	72	L	H	HG21	VAL	V	150
R	H	SG	CYS	A	72	L	H	HG22	VAL	V	150
R	H	SG	CYS	A	72	L	H	HG23	VAL	V	150
R	H	CB	THR	A	75	L	H	HG12	VAL	V	150
R	H	CG2	THR	A	75	L	H	HG12	VAL	V	150
R	H	SG	CYS	A	76	L	H	HG13	VAL	V	150
R	H	SG	CYS	A	76	L	H	CG2	VAL	V	154
R	H	SG	CYS	A	76	L	H	HG21	VAL	V	154
R	H	SG	CYS	A	76	L	H	HG22	VAL	V	154
R	H	SG	CYS	A	76	L	H	HG23	VAL	V	154
R	H	CB	ARG	A	95	L	H	HG12	VAL	V	158
R	H	O	ARG	A	95	L	H	CG2	VAL	V	158
R	H	O	ARG	A	95	L	H	HG22	VAL	V	158
R	H	O	ARG	A	95	L	H	HG23	VAL	V	158
R	H	CG	ARG	A	95	L	H	HG12	VAL	V	158
R	H	CD	ARG	A	95	L	H	HG12	VAL	V	158
R	H	CD	ARG	A	95	L	H	HG22	VAL	V	198
R	H	NE	ARG	A	95	L	H	CG2	VAL	V	198
R	H	NE	ARG	A	95	L	H	HG21	VAL	V	198
R	H	NE	ARG	A	95	L	H	HG22	VAL	V	198
R	H	NE	ARG	A	95	L	H	HG23	VAL	V	198
R	H	NH1	ARG	A	95	L	H	CG2	VAL	V	198
R	H	NH1	ARG	A	95	L	H	HA	VAL	V	198
R	H	NH1	ARG	A	95	L	H	HG21	VAL	V	198
R	H	NH1	ARG	A	95	L	H	HG22	VAL	V	198
R	H	NH2	ARG	A	95	L	H	HG	LEU	V	197
R	H	NH2	ARG	A	95	L	H	HD21	LEU	V	197
R	H	NH2	ARG	A	95	L	H	HD23	LEU	V	197
R	H	NH2	ARG	A	95	L	H	CG2	VAL	V	198
R	H	NH2	ARG	A	95	L	H	HG21	VAL	V	198
R	H	NH2	ARG	A	95	L	H	HG22	VAL	V	198
R	H	NH2	ARG	A	95	L	H	HG23	VAL	V	198
R	H	CZ	ARG	A	95	L	H	CG2	VAL	V	198
R	H	CZ	ARG	A	95	L	H	HG21	VAL	V	198
R	H	CZ	ARG	A	95	L	H	HG22	VAL	V	198
R	H	CZ	ARG	A	95	L	H	HG23	VAL	V	198
R	H	CB	VAL	A	98	L	H	HG23	VAL	V	158
R	H	CG1	VAL	A	98	L	H	HA	VAL	V	158
R	H	CG1	VAL	A	98	L	H	HG13	VAL	V	158
R	H	CG1	VAL	A	98	L	H	HG23	VAL	V	158
R	H	CG1	VAL	A	98	L	H	CB	ALA	V	161
R	H	CG1	VAL	A	98	L	H	HB1	ALA	V	161
R	H	CG1	VAL	A	98	L	H	HB2	ALA	V	161
R	H	CG1	VAL	A	98	L	H	HB3	ALA	V	161
R	H	N	ALA	A	99	L	H	HG23	VAL	V	158
R	H	CA	ALA	A	99	L	H	HG21	VAL	V	158
R	H	CA	ALA	A	99	L	H	HG23	VAL	V	158
R	H	CB	ALA	A	99	L	H	HG12	VAL	V	154
R	H	CB	ALA	A	99	L	H	CG2	VAL	V	158
R	H	CB	ALA	A	99	L	H	HG21	VAL	V	158
R	H	CB	ALA	A	99	L	H	HG22	VAL	V	158
R	H	CB	ALA	A	99	L	H	HG23	VAL	V	158
R	H	CB	PHE	A	102	L	H	HB1	ALA	V	157
R	H	CG	PHE	A	102	L	H	CB	ALA	V	157
R	H	CG	PHE	A	102	L	H	HB1	ALA	V	157
R	H	CG	PHE	A	102	L	H	HB2	ALA	V	157
R	H	CD1	PHE	A	102	L	H	CA	ALA	V	157
R	H	CD1	PHE	A	102	L	H	CB	ALA	V	157
R	H	CD1	PHE	A	102	L	H	HA	ALA	V	157
R	H	CD1	PHE	A	102	L	H	HB1	ALA	V	157
R	H	CD1	PHE	A	102	L	H	HB2	ALA	V	157
R	H	CD1	PHE	A	102	L	H	HB3	ALA	V	157
R	H	CD2	PHE	A	102	L	H	HB1	ALA	V	157
R	H	CE1	PHE	A	102	L	H	CE2	TYR	V	102
R	H	CE1	PHE	A	102	L	H	OH	TYR	V	102
R	H	CE1	PHE	A	102	L	H	CZ	TYR	V	102
R	H	CE1	PHE	A	102	L	H	HE2	TYR	V	102
R	H	CE1	PHE	A	102	L	H	CA	ALA	V	157
R	H	CE1	PHE	A	102	L	H	CB	ALA	V	157
R	H	CE1	PHE	A	102	L	H	HA	ALA	V	157
R	H	CE1	PHE	A	102	L	H	HB1	ALA	V	157
R	H	CE1	PHE	A	102	L	H	HB2	ALA	V	157
R	H	CZ	PHE	A	102	L	H	CE2	TYR	V	102
R	H	CZ	PHE	A	102	L	H	CZ	TYR	V	102
R	H	CZ	PHE	A	102	L	H	HE2	TYR	V	102
R	H	CZ	PHE	A	102	L	H	HA	ALA	V	157
R	H	CZ	PHE	A	102	L	H	HB1	ALA	V	157
R	H	CZ	PHE	A	102	L	H	HB2	ALA	V	157
R	H	CB	ILE	A	103	L	H	HG22	VAL	V	154
R	H	CG1	ILE	A	103	L	H	CG2	VAL	V	154
R	H	CG1	ILE	A	103	L	H	HA	VAL	V	154
R	H	CG1	ILE	A	103	L	H	HG22	VAL	V	154
R	H	CG2	ILE	A	103	L	H	HG22	VAL	V	154
R	H	CD1	ILE	A	103	L	H	CA	VAL	V	154
R	H	CD1	ILE	A	103	L	H	CB	VAL	V	154
R	H	CD1	ILE	A	103	L	H	CG1	VAL	V	154
R	H	CD1	ILE	A	103	L	H	CG2	VAL	V	154
R	H	CD1	ILE	A	103	L	H	HA	VAL	V	154
R	H	CD1	ILE	A	103	L	H	HG12	VAL	V	154
R	H	CD1	ILE	A	103	L	H	HG13	VAL	V	154
R	H	CD1	ILE	A	103	L	H	HG21	VAL	V	154
R	H	CD1	ILE	A	103	L	H	HG22	VAL	V	154
R	H	CD1	ILE	A	103	L	H	HG23	VAL	V	154
R	H	CA	LEU	A	142	L	H	HZ2	TRP	V	72
R	H	C	LEU	A	142	L	H	HH2	TRP	V	72
R	H	C	LEU	A	142	L	H	HZ2	TRP	V	72
R	H	CB	LEU	A	142	L	H	HZ2	TRP	V	72
R	H	O	LEU	A	142	L	H	CH2	TRP	V	72
R	H	O	LEU	A	142	L	H	CZ2	TRP	V	72
R	H	O	LEU	A	142	L	H	HH2	TRP	V	72
R	H	O	LEU	A	142	L	H	HZ2	TRP	V	72
R	H	CD2	LEU	A	142	L	H	CE2	PHE	V	68
R	H	CD2	LEU	A	142	L	H	HE2	PHE	V	68
R	H	CD2	LEU	A	142	L	H	HZ2	TRP	V	72
R	H	N	ALA	A	146	L	H	HH2	TRP	V	72
R	H	CA	ALA	A	146	L	H	CH2	TRP	V	72
R	H	CA	ALA	A	146	L	H	HH2	TRP	V	72
R	H	CB	ALA	A	146	L	H	CH2	TRP	V	72
R	H	CB	ALA	A	146	L	H	CZ2	TRP	V	72
R	H	CB	ALA	A	146	L	H	CZ3	TRP	V	72
R	H	CB	ALA	A	146	L	H	HH2	TRP	V	72
R	H	CB	ALA	A	146	L	H	HZ3	TRP	V	72
R	H	C	TRP	A	149	L	H	HZ	PHE	V	103
R	H	O	TRP	A	149	L	H	HZ	PHE	V	103
R	H	N	VAL	A	150	L	H	HZ	PHE	V	103
R	H	CA	VAL	A	150	L	H	CZ	PHE	V	103
R	H	CA	VAL	A	150	L	H	HE2	PHE	V	103
R	H	CA	VAL	A	150	L	H	HZ	PHE	V	103
R	H	CB	VAL	A	150	L	H	HE2	PHE	V	103
R	H	CB	VAL	A	150	L	H	HZ	PHE	V	103
R	H	O	VAL	A	150	L	H	HD22	LEU	V	99
R	H	O	VAL	A	150	L	H	HD23	LEU	V	99
R	H	CG1	VAL	A	150	L	H	HD13	LEU	V	99
R	H	CG1	VAL	A	150	L	H	HE2	PHE	V	103
R	H	CG2	VAL	A	150	L	H	CE2	PHE	V	103
R	H	CG2	VAL	A	150	L	H	CZ	PHE	V	103
R	H	CG2	VAL	A	150	L	H	HE2	PHE	V	103
R	H	CG2	VAL	A	150	L	H	HZ	PHE	V	103
R	H	C	PHE	A	153	L	H	HD23	LEU	V	99
R	H	CB	PHE	A	153	L	H	HD22	LEU	V	99
R	H	CB	PHE	A	153	L	H	HE1	TYR	V	102
R	H	O	PHE	A	153	L	H	HD23	LEU	V	99
R	H	CG	PHE	A	153	L	H	CE1	TYR	V	102
R	H	CG	PHE	A	153	L	H	HE1	TYR	V	102
R	H	CD1	PHE	A	153	L	H	CE1	TYR	V	102
R	H	CD1	PHE	A	153	L	H	OH	TYR	V	102
R	H	CD1	PHE	A	153	L	H	CZ	TYR	V	102
R	H	CD1	PHE	A	153	L	H	HE1	TYR	V	102
R	H	CD1	PHE	A	153	L	H	HH	TYR	V	102
R	H	CD2	PHE	A	153	L	H	HE1	TYR	V	102
R	H	CD2	PHE	A	153	L	H	HZ	PHE	V	103
R	H	CE1	PHE	A	153	L	H	CE1	TYR	V	102
R	H	CE1	PHE	A	153	L	H	OH	TYR	V	102
R	H	CE1	PHE	A	153	L	H	CZ	TYR	V	102
R	H	CE1	PHE	A	153	L	H	HE1	TYR	V	102
R	H	CE1	PHE	A	153	L	H	HH	TYR	V	102
R	H	CE1	PHE	A	153	L	H	HD1	PHE	V	153
R	H	CE2	PHE	A	153	L	H	HE1	TYR	V	102
R	H	CE2	PHE	A	153	L	H	CD1	PHE	V	153
R	H	CE2	PHE	A	153	L	H	HD1	PHE	V	153
R	H	CE2	PHE	A	153	L	H	HE1	PHE	V	153
R	H	CZ	PHE	A	153	L	H	CE1	TYR	V	102
R	H	CZ	PHE	A	153	L	H	OH	TYR	V	102
R	H	CZ	PHE	A	153	L	H	CZ	TYR	V	102
R	H	CZ	PHE	A	153	L	H	HE1	TYR	V	102
R	H	CZ	PHE	A	153	L	H	HH	TYR	V	102
R	H	CZ	PHE	A	153	L	H	CD1	PHE	V	153
R	H	CZ	PHE	A	153	L	H	HB2	PHE	V	153
R	H	CZ	PHE	A	153	L	H	HD1	PHE	V	153
R	H	CZ	PHE	A	153	L	H	HE1	PHE	V	153
R	H	N	SER	A	154	L	H	CD2	LEU	V	99
R	H	N	SER	A	154	L	H	HD22	LEU	V	99
R	H	N	SER	A	154	L	H	HD23	LEU	V	99
R	H	CA	SER	A	154	L	H	CD2	LEU	V	99
R	H	CA	SER	A	154	L	H	HD12	LEU	V	99
R	H	CA	SER	A	154	L	H	HD23	LEU	V	99
R	H	CB	SER	A	154	L	H	CD1	LEU	V	99
R	H	CB	SER	A	154	L	H	HD12	LEU	V	99
R	H	CB	SER	A	154	L	H	HD23	LEU	V	99
R	H	OG	SER	A	154	L	H	HG22	THR	V	95
R	H	OG	SER	A	154	L	H	CG	LEU	V	99
R	H	OG	SER	A	154	L	H	CD1	LEU	V	99
R	H	OG	SER	A	154	L	H	CD2	LEU	V	99
R	H	OG	SER	A	154	L	H	HG	LEU	V	99
R	H	OG	SER	A	154	L	H	HD11	LEU	V	99
R	H	OG	SER	A	154	L	H	HD12	LEU	V	99
R	H	OG	SER	A	154	L	H	HD13	LEU	V	99
R	H	OG	SER	A	154	L	H	HD22	LEU	V	99
R	H	OG	SER	A	154	L	H	HD23	LEU	V	99
R	H	CB	VAL	A	157	L	H	HD21	LEU	V	98
R	H	CB	VAL	A	157	L	H	HD22	LEU	V	98
R	H	CG1	VAL	A	157	L	H	CD2	LEU	V	98
R	H	CG1	VAL	A	157	L	H	HD21	LEU	V	98
R	H	CG1	VAL	A	157	L	H	HD22	LEU	V	98
R	H	CG1	VAL	A	157	L	H	HD23	LEU	V	98
R	H	CG1	VAL	A	157	L	H	HB2	SER	V	164
R	H	CG1	VAL	A	157	L	H	HB3	SER	V	164
R	H	CG2	VAL	A	157	L	H	HD21	LEU	V	98
R	H	CG2	VAL	A	157	L	H	HD22	LEU	V	98
R	H	CG2	VAL	A	157	L	H	HG21	THR	V	160
R	H	CG2	VAL	A	157	L	H	HG23	THR	V	160
R	H	CB	THR	A	161	L	H	OG	SER	V	164
R	H	CB	THR	A	161	L	H	HB2	SER	V	164
R	H	CG2	THR	A	161	L	H	O	SER	V	164
R	H	CG2	THR	A	161	L	H	OG	SER	V	164
R	H	CG2	THR	A	161	L	H	HB2	SER	V	164
R	H	OG1	THR	A	161	L	H	CB	SER	V	164
R	H	OG1	THR	A	161	L	H	OG	SER	V	164
R	H	OG1	THR	A	161	L	H	HB2	SER	V	164
R	H	OG1	THR	A	161	L	H	HB3	SER	V	164
R	H	OG1	THR	A	161	L	H	HG	SER	V	164
R	H	CD1	LEU	A	164	L	H	HB1	ALA	V	161
R	-	CD	GLN	A	165	L	H	HA3	GLY	V	165
R	-	NE2	GLN	A	165	L	H	CA	GLY	V	165
R	-	NE2	GLN	A	165	L	H	HA3	GLY	V	165
R	H	CD1	LEU	A	304	L	H	HG	SER	V	138
R	H	CB	ARG	A	307	L	H	HE2	HIS	V	53
R	H	CG	ARG	A	307	L	H	NE2	HIS	V	53
R	H	CG	ARG	A	307	L	H	HE1	HIS	V	53
R	H	CG	ARG	A	307	L	H	HE2	HIS	V	53
R	H	CD	ARG	A	307	L	H	CD2	HIS	V	53
R	H	CD	ARG	A	307	L	H	CE1	HIS	V	53
R	H	CD	ARG	A	307	L	H	NE2	HIS	V	53
R	H	CD	ARG	A	307	L	H	HD2	HIS	V	53
R	H	CD	ARG	A	307	L	H	HE1	HIS	V	53
R	H	CD	ARG	A	307	L	H	HE2	HIS	V	53
R	H	NE	ARG	A	307	L	H	CD2	HIS	V	53
R	H	NE	ARG	A	307	L	H	CE1	HIS	V	53
R	H	NE	ARG	A	307	L	H	NE2	HIS	V	53
R	H	NE	ARG	A	307	L	H	HD2	HIS	V	53
R	H	NE	ARG	A	307	L	H	HE2	HIS	V	53
R	H	NH1	ARG	A	307	L	H	CD2	HIS	V	53
R	H	NH1	ARG	A	307	L	H	NE2	HIS	V	53
R	H	NH1	ARG	A	307	L	H	HD2	HIS	V	53
R	H	NH1	ARG	A	307	L	H	HE2	HIS	V	53
R	H	NH1	ARG	A	307	L	-	ND1	HIS	V	56
R	H	NH1	ARG	A	307	L	-	CE1	HIS	V	56
R	H	NH1	ARG	A	307	L	-	HE1	HIS	V	56
R	H	NH2	ARG	A	307	L	H	CD2	HIS	V	53
R	H	NH2	ARG	A	307	L	H	NE2	HIS	V	53
R	H	NH2	ARG	A	307	L	H	HD2	HIS	V	53
R	H	NH2	ARG	A	307	L	H	HE2	HIS	V	53
R	H	CZ	ARG	A	307	L	H	CD2	HIS	V	53
R	H	CZ	ARG	A	307	L	H	NE2	HIS	V	53
R	H	CZ	ARG	A	307	L	H	HD2	HIS	V	53
R	H	CZ	ARG	A	307	L	H	HE2	HIS	V	53
R	H	CG2	VAL	A	308	L	H	HG	SER	V	138
R	-	CE	LYS	A	312	L	H	O	GLY	V	133
R	-	CE	LYS	A	312	L	H	HA	ALA	V	134
R	-	NZ	LYS	A	312	L	H	HA	ALA	V	134
R	-	NZ	LYS	A	312	L	H	HB2	ALA	V	134

- 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