IID

P58181_Q8NGY9.7 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	TYR	A	102	L	H	ASN	V	71
R	H	PHE	A	103	L	H	THR	V	75
R	H	PHE	A	103	L	H	ILE	V	98
R	H	LEU	A	106	L	H	PHE	V	102
R	H	PHE	A	107	L	H	ILE	V	98
R	H	MET	A	142	L	H	ILE	V	153
R	H	ILE	A	146	L	H	ILE	V	149
R	H	ILE	A	146	L	H	SER	V	152
R	H	ILE	A	146	L	H	ILE	V	153
R	H	PHE	A	147	L	H	ILE	V	149
R	H	TRP	A	149	L	H	PHE	V	101
R	H	ILE	A	150	L	H	TRP	V	148
R	H	ILE	A	150	L	H	ILE	V	149
R	H	ILE	A	150	L	H	SER	V	152
R	H	ILE	A	153	L	H	PHE	V	101
R	H	ILE	A	153	L	H	PHE	V	102
R	H	ILE	A	153	L	H	LEU	V	106
R	H	ILE	A	153	L	H	TRP	V	148
R	H	ILE	A	153	L	H	LEU	V	67
R	H	ILE	A	153	L	H	ASN	V	71
R	H	MET	A	154	L	H	GLN	V	64
R	H	MET	A	154	L	H	LEU	V	67
R	H	THR	A	157	L	H	LEU	V	67
R	H	THR	A	157	L	H	LEU	V	70
R	H	THR	A	157	L	H	ASN	V	71
R	H	VAL	A	158	L	H	LEU	V	67
R	H	THR	A	161	L	H	LEU	V	38
R	H	THR	A	161	L	H	LEU	V	42
R	H	THR	A	161	L	H	LEU	V	70
R	H	TRP	A	162	L	H	LEU	V	42
R	H	TRP	A	162	L	H	LEU	V	46
R	H	SER	A	165	L	H	LEU	V	42
R	H	SER	A	165	L	H	LEU	V	46
R	H	LEU	A	194	L	H	LEU	V	50
R	H	SER	A	50	L	H	HIS	V	164
R	H	VAL	A	71	L	H	THR	V	94
R	H	SER	A	72	L	H	THR	V	94
R	H	SER	A	72	L	H	ILE	V	98
R	H	VAL	A	95	L	H	PHE	V	34
R	H	VAL	A	95	L	H	PRO	V	78
R	H	PHE	A	98	L	H	LEU	V	38
R	H	PHE	A	98	L	H	SER	V	74
R	H	ALA	A	99	L	H	PRO	V	78

- 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

P58181_Q8NGY9.7 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	CB	SER	A	50	L	H	NE2	HIS	V	164
R	H	OG	SER	A	50	L	H	NE2	HIS	V	164
R	H	OG	SER	A	50	L	H	HE1	HIS	V	164
R	H	CB	VAL	A	71	L	H	HG21	THR	V	94
R	H	CG1	VAL	A	71	L	H	HG21	THR	V	94
R	H	CA	SER	A	72	L	H	HD11	ILE	V	98
R	H	CB	SER	A	72	L	H	CD1	ILE	V	98
R	H	CB	SER	A	72	L	H	HD11	ILE	V	98
R	H	CB	SER	A	72	L	H	HD12	ILE	V	98
R	H	CB	SER	A	72	L	H	HD13	ILE	V	98
R	H	OG	SER	A	72	L	H	CG2	THR	V	94
R	H	OG	SER	A	72	L	H	HG21	THR	V	94
R	H	OG	SER	A	72	L	H	HG22	THR	V	94
R	H	OG	SER	A	72	L	H	CG1	ILE	V	98
R	H	OG	SER	A	72	L	H	CD1	ILE	V	98
R	H	OG	SER	A	72	L	H	HG12	ILE	V	98
R	H	OG	SER	A	72	L	H	HD11	ILE	V	98
R	H	OG	SER	A	72	L	H	HD12	ILE	V	98
R	H	OG	SER	A	72	L	H	HD13	ILE	V	98
R	H	O	VAL	A	95	L	H	HB3	PRO	V	78
R	H	CG1	VAL	A	95	L	H	CA	PRO	V	78
R	H	CG1	VAL	A	95	L	H	CB	PRO	V	78
R	H	CG1	VAL	A	95	L	H	CG	PRO	V	78
R	H	CG1	VAL	A	95	L	H	HA	PRO	V	78
R	H	CG1	VAL	A	95	L	H	HB3	PRO	V	78
R	H	CG1	VAL	A	95	L	H	HG3	PRO	V	78
R	H	CG2	VAL	A	95	L	H	HE1	PHE	V	34
R	H	CD1	PHE	A	98	L	H	HB3	SER	V	74
R	H	CD2	PHE	A	98	L	H	HD23	LEU	V	38
R	H	CE1	PHE	A	98	L	H	CB	SER	V	74
R	H	CE1	PHE	A	98	L	H	OG	SER	V	74
R	H	CE1	PHE	A	98	L	H	HB3	SER	V	74
R	H	CE2	PHE	A	98	L	H	CD1	LEU	V	38
R	H	CE2	PHE	A	98	L	H	HD12	LEU	V	38
R	H	CE2	PHE	A	98	L	H	HD13	LEU	V	38
R	H	CE2	PHE	A	98	L	H	HD23	LEU	V	38
R	H	CZ	PHE	A	98	L	H	CD1	LEU	V	38
R	H	CZ	PHE	A	98	L	H	HD12	LEU	V	38
R	H	CZ	PHE	A	98	L	H	HD13	LEU	V	38
R	H	CZ	PHE	A	98	L	H	OG	SER	V	74
R	H	CZ	PHE	A	98	L	H	HB3	SER	V	74
R	H	CB	ALA	A	99	L	H	HB2	PRO	V	78
R	H	CB	ALA	A	99	L	H	HB3	PRO	V	78
R	H	CE2	TYR	A	102	L	H	OD1	ASN	V	71
R	H	OH	TYR	A	102	L	H	CB	ASN	V	71
R	H	OH	TYR	A	102	L	H	CG	ASN	V	71
R	H	OH	TYR	A	102	L	H	ND2	ASN	V	71
R	H	OH	TYR	A	102	L	H	OD1	ASN	V	71
R	H	OH	TYR	A	102	L	H	HA	ASN	V	71
R	H	OH	TYR	A	102	L	H	HB3	ASN	V	71
R	H	OH	TYR	A	102	L	H	HD22	ASN	V	71
R	H	CZ	TYR	A	102	L	H	CG	ASN	V	71
R	H	CZ	TYR	A	102	L	H	OD1	ASN	V	71
R	H	CZ	TYR	A	102	L	H	HA	ASN	V	71
R	H	CE1	PHE	A	103	L	H	HG23	ILE	V	98
R	H	CZ	PHE	A	103	L	H	HA	THR	V	75
R	H	CZ	PHE	A	103	L	H	HG23	THR	V	75
R	H	CB	LEU	A	106	L	H	HZ	PHE	V	102
R	H	CG	LEU	A	106	L	H	CZ	PHE	V	102
R	H	CG	LEU	A	106	L	H	HE2	PHE	V	102
R	H	CG	LEU	A	106	L	H	HZ	PHE	V	102
R	H	CD1	LEU	A	106	L	H	CZ	PHE	V	102
R	H	CD1	LEU	A	106	L	H	HE1	PHE	V	102
R	H	CD1	LEU	A	106	L	H	HZ	PHE	V	102
R	H	CD2	LEU	A	106	L	H	CE1	PHE	V	102
R	H	CD2	LEU	A	106	L	H	CE2	PHE	V	102
R	H	CD2	LEU	A	106	L	H	CZ	PHE	V	102
R	H	CD2	LEU	A	106	L	H	HE2	PHE	V	102
R	H	CD2	LEU	A	106	L	H	HZ	PHE	V	102
R	H	CE1	PHE	A	107	L	H	CD1	ILE	V	98
R	H	CE1	PHE	A	107	L	H	HG12	ILE	V	98
R	H	CE1	PHE	A	107	L	H	HG22	ILE	V	98
R	H	CE1	PHE	A	107	L	H	HG23	ILE	V	98
R	H	CE1	PHE	A	107	L	H	HD11	ILE	V	98
R	H	CE1	PHE	A	107	L	H	HD12	ILE	V	98
R	H	CE2	PHE	A	107	L	H	HD12	ILE	V	98
R	H	CZ	PHE	A	107	L	H	CG2	ILE	V	98
R	H	CZ	PHE	A	107	L	H	CD1	ILE	V	98
R	H	CZ	PHE	A	107	L	H	HG22	ILE	V	98
R	H	CZ	PHE	A	107	L	H	HG23	ILE	V	98
R	H	CZ	PHE	A	107	L	H	HD11	ILE	V	98
R	H	CZ	PHE	A	107	L	H	HD12	ILE	V	98
R	H	CB	MET	A	142	L	H	HG13	ILE	V	153
R	H	CB	ILE	A	146	L	H	HA	ILE	V	149
R	H	CB	ILE	A	146	L	H	HG12	ILE	V	149
R	H	CB	ILE	A	146	L	H	HG22	ILE	V	149
R	H	CB	ILE	A	146	L	H	HB2	SER	V	152
R	H	CB	ILE	A	146	L	H	HB3	SER	V	152
R	H	CB	ILE	A	146	L	H	HG12	ILE	V	153
R	H	CG1	ILE	A	146	L	H	O	ILE	V	149
R	H	CG1	ILE	A	146	L	H	HG22	ILE	V	149
R	H	CG1	ILE	A	146	L	H	CB	SER	V	152
R	H	CG1	ILE	A	146	L	H	HB2	SER	V	152
R	H	CG1	ILE	A	146	L	H	HB3	SER	V	152
R	H	CG1	ILE	A	146	L	H	N	ILE	V	153
R	H	CG1	ILE	A	146	L	H	CG1	ILE	V	153
R	H	CG1	ILE	A	146	L	H	H	ILE	V	153
R	H	CG1	ILE	A	146	L	H	HA	ILE	V	153
R	H	CG1	ILE	A	146	L	H	HG12	ILE	V	153
R	H	CG1	ILE	A	146	L	H	HG13	ILE	V	153
R	H	CG1	ILE	A	146	L	H	HD11	ILE	V	153
R	H	CG2	ILE	A	146	L	H	CA	ILE	V	149
R	H	CG2	ILE	A	146	L	H	C	ILE	V	149
R	H	CG2	ILE	A	146	L	H	CB	ILE	V	149
R	H	CG2	ILE	A	146	L	H	O	ILE	V	149
R	H	CG2	ILE	A	146	L	H	CG1	ILE	V	149
R	H	CG2	ILE	A	146	L	H	CG2	ILE	V	149
R	H	CG2	ILE	A	146	L	H	HA	ILE	V	149
R	H	CG2	ILE	A	146	L	H	HG12	ILE	V	149
R	H	CG2	ILE	A	146	L	H	HG13	ILE	V	149
R	H	CG2	ILE	A	146	L	H	HG22	ILE	V	149
R	H	CG2	ILE	A	146	L	H	CB	SER	V	152
R	H	CG2	ILE	A	146	L	H	OG	SER	V	152
R	H	CG2	ILE	A	146	L	H	HB2	SER	V	152
R	H	CG2	ILE	A	146	L	H	HB3	SER	V	152
R	H	CG2	ILE	A	146	L	H	HG12	ILE	V	153
R	H	CD1	ILE	A	146	L	H	O	ILE	V	149
R	H	CD1	ILE	A	146	L	H	CG2	ILE	V	149
R	H	CD1	ILE	A	146	L	H	HG21	ILE	V	149
R	H	CD1	ILE	A	146	L	H	HG22	ILE	V	149
R	H	CD1	ILE	A	146	L	H	HB2	SER	V	152
R	H	CD1	ILE	A	146	L	H	N	ILE	V	153
R	H	CD1	ILE	A	146	L	H	CA	ILE	V	153
R	H	CD1	ILE	A	146	L	H	CB	ILE	V	153
R	H	CD1	ILE	A	146	L	H	CG1	ILE	V	153
R	H	CD1	ILE	A	146	L	H	CD1	ILE	V	153
R	H	CD1	ILE	A	146	L	H	H	ILE	V	153
R	H	CD1	ILE	A	146	L	H	HA	ILE	V	153
R	H	CD1	ILE	A	146	L	H	HB	ILE	V	153
R	H	CD1	ILE	A	146	L	H	HG12	ILE	V	153
R	H	CD1	ILE	A	146	L	H	HG13	ILE	V	153
R	H	CD1	ILE	A	146	L	H	HD11	ILE	V	153
R	H	CD1	ILE	A	146	L	H	HD12	ILE	V	153
R	H	CD1	ILE	A	146	L	H	HD13	ILE	V	153
R	H	N	PHE	A	147	L	H	HG12	ILE	V	149
R	H	CB	TRP	A	149	L	H	HZ	PHE	V	101
R	H	CG	TRP	A	149	L	H	HZ	PHE	V	101
R	H	CD2	TRP	A	149	L	H	HE1	PHE	V	101
R	H	CE3	TRP	A	149	L	H	CE1	PHE	V	101
R	H	CE3	TRP	A	149	L	H	HE1	PHE	V	101
R	H	CB	ILE	A	150	L	H	HB3	TRP	V	148
R	H	CB	ILE	A	150	L	H	HE3	TRP	V	148
R	H	CG1	ILE	A	150	L	H	C	TRP	V	148
R	H	CG1	ILE	A	150	L	H	CB	TRP	V	148
R	H	CG1	ILE	A	150	L	H	O	TRP	V	148
R	H	CG1	ILE	A	150	L	H	CE3	TRP	V	148
R	H	CG1	ILE	A	150	L	H	HB3	TRP	V	148
R	H	CG1	ILE	A	150	L	H	HE3	TRP	V	148
R	H	CG1	ILE	A	150	L	H	OG	SER	V	152
R	H	CG1	ILE	A	150	L	H	HG	SER	V	152
R	H	CG2	ILE	A	150	L	H	CB	TRP	V	148
R	H	CG2	ILE	A	150	L	H	CG	TRP	V	148
R	H	CG2	ILE	A	150	L	H	CD2	TRP	V	148
R	H	CG2	ILE	A	150	L	H	CE3	TRP	V	148
R	H	CG2	ILE	A	150	L	H	HB2	TRP	V	148
R	H	CG2	ILE	A	150	L	H	HB3	TRP	V	148
R	H	CG2	ILE	A	150	L	H	HE3	TRP	V	148
R	H	CD1	ILE	A	150	L	H	CA	TRP	V	148
R	H	CD1	ILE	A	150	L	H	C	TRP	V	148
R	H	CD1	ILE	A	150	L	H	CB	TRP	V	148
R	H	CD1	ILE	A	150	L	H	O	TRP	V	148
R	H	CD1	ILE	A	150	L	H	CG	TRP	V	148
R	H	CD1	ILE	A	150	L	H	HA	TRP	V	148
R	H	CD1	ILE	A	150	L	H	HB2	TRP	V	148
R	H	CD1	ILE	A	150	L	H	HB3	TRP	V	148
R	H	CD1	ILE	A	150	L	H	HE3	TRP	V	148
R	H	CD1	ILE	A	150	L	H	N	ILE	V	149
R	H	CD1	ILE	A	150	L	H	CA	ILE	V	149
R	H	CD1	ILE	A	150	L	H	CG1	ILE	V	149
R	H	CD1	ILE	A	150	L	H	H	ILE	V	149
R	H	CD1	ILE	A	150	L	H	HA	ILE	V	149
R	H	CD1	ILE	A	150	L	H	HG12	ILE	V	149
R	H	CD1	ILE	A	150	L	H	HG13	ILE	V	149
R	H	CD1	ILE	A	150	L	H	OG	SER	V	152
R	H	CD1	ILE	A	150	L	H	HB2	SER	V	152
R	H	CD1	ILE	A	150	L	H	HG	SER	V	152
R	H	CA	ILE	A	153	L	H	HE1	PHE	V	102
R	H	CB	ILE	A	153	L	H	CE1	PHE	V	102
R	H	CB	ILE	A	153	L	H	HE1	PHE	V	102
R	H	CB	ILE	A	153	L	H	HZ3	TRP	V	148
R	H	O	ILE	A	153	L	H	HD12	LEU	V	67
R	H	O	ILE	A	153	L	H	OD1	ASN	V	71
R	H	O	ILE	A	153	L	H	HD22	ASN	V	71
R	H	CG1	ILE	A	153	L	H	CD1	PHE	V	102
R	H	CG1	ILE	A	153	L	H	CE1	PHE	V	102
R	H	CG1	ILE	A	153	L	H	CZ	PHE	V	102
R	H	CG1	ILE	A	153	L	H	HD1	PHE	V	102
R	H	CG1	ILE	A	153	L	H	HE1	PHE	V	102
R	H	CG1	ILE	A	153	L	H	HZ	PHE	V	102
R	H	CG2	ILE	A	153	L	H	CG	ASN	V	71
R	H	CG2	ILE	A	153	L	H	ND2	ASN	V	71
R	H	CG2	ILE	A	153	L	H	OD1	ASN	V	71
R	H	CG2	ILE	A	153	L	H	HD22	ASN	V	71
R	H	CG2	ILE	A	153	L	H	HE1	PHE	V	102
R	H	CG2	ILE	A	153	L	H	HD22	LEU	V	106
R	H	CG2	ILE	A	153	L	H	CH2	TRP	V	148
R	H	CG2	ILE	A	153	L	H	CZ3	TRP	V	148
R	H	CG2	ILE	A	153	L	H	HH2	TRP	V	148
R	H	CG2	ILE	A	153	L	H	HZ3	TRP	V	148
R	H	CD1	ILE	A	153	L	H	HE1	PHE	V	101
R	H	CD1	ILE	A	153	L	H	CD1	PHE	V	102
R	H	CD1	ILE	A	153	L	H	CE1	PHE	V	102
R	H	CD1	ILE	A	153	L	H	CZ	PHE	V	102
R	H	CD1	ILE	A	153	L	H	HD1	PHE	V	102
R	H	CD1	ILE	A	153	L	H	HE1	PHE	V	102
R	H	CD1	ILE	A	153	L	H	HZ	PHE	V	102
R	H	CD1	ILE	A	153	L	H	HZ3	TRP	V	148
R	H	N	MET	A	154	L	H	HD22	LEU	V	67
R	H	CA	MET	A	154	L	H	CD2	LEU	V	67
R	H	CA	MET	A	154	L	H	HD12	LEU	V	67
R	H	CA	MET	A	154	L	H	HD22	LEU	V	67
R	H	C	MET	A	154	L	H	HD12	LEU	V	67
R	H	C	MET	A	154	L	H	HD22	LEU	V	67
R	H	CB	MET	A	154	L	H	HD22	LEU	V	67
R	H	O	MET	A	154	L	H	HD12	LEU	V	67
R	H	O	MET	A	154	L	H	HD22	LEU	V	67
R	H	CG	MET	A	154	L	H	CD2	LEU	V	67
R	H	CG	MET	A	154	L	H	HD22	LEU	V	67
R	H	CG	MET	A	154	L	H	HD23	LEU	V	67
R	H	CE	MET	A	154	L	H	HE22	GLN	V	64
R	H	N	THR	A	157	L	H	HD12	LEU	V	67
R	H	CA	THR	A	157	L	H	CD1	LEU	V	67
R	H	CA	THR	A	157	L	H	HD11	LEU	V	67
R	H	CA	THR	A	157	L	H	HD12	LEU	V	67
R	H	CA	THR	A	157	L	H	HD22	ASN	V	71
R	H	C	THR	A	157	L	H	CD1	LEU	V	67
R	H	C	THR	A	157	L	H	HD11	LEU	V	67
R	H	C	THR	A	157	L	H	HD12	LEU	V	67
R	H	CB	THR	A	157	L	H	CG	LEU	V	67
R	H	CB	THR	A	157	L	H	CD1	LEU	V	67
R	H	CB	THR	A	157	L	H	HG	LEU	V	67
R	H	CB	THR	A	157	L	H	HD11	LEU	V	67
R	H	CB	THR	A	157	L	H	HD12	LEU	V	67
R	H	CB	THR	A	157	L	H	HD13	LEU	V	67
R	H	CB	THR	A	157	L	H	CG	ASN	V	71
R	H	CB	THR	A	157	L	H	ND2	ASN	V	71
R	H	CB	THR	A	157	L	H	OD1	ASN	V	71
R	H	CB	THR	A	157	L	H	HD21	ASN	V	71
R	H	CB	THR	A	157	L	H	HD22	ASN	V	71
R	H	O	THR	A	157	L	H	HD13	LEU	V	70
R	H	CG2	THR	A	157	L	H	O	LEU	V	67
R	H	CG2	THR	A	157	L	H	CG	LEU	V	67
R	H	CG2	THR	A	157	L	H	CD1	LEU	V	67
R	H	CG2	THR	A	157	L	H	HA	LEU	V	67
R	H	CG2	THR	A	157	L	H	HG	LEU	V	67
R	H	CG2	THR	A	157	L	H	HD11	LEU	V	67
R	H	CG2	THR	A	157	L	H	HD12	LEU	V	67
R	H	CG2	THR	A	157	L	H	HD13	LEU	V	67
R	H	CG2	THR	A	157	L	H	CB	LEU	V	70
R	H	CG2	THR	A	157	L	H	CD1	LEU	V	70
R	H	CG2	THR	A	157	L	H	HB2	LEU	V	70
R	H	CG2	THR	A	157	L	H	HB3	LEU	V	70
R	H	CG2	THR	A	157	L	H	HD11	LEU	V	70
R	H	CG2	THR	A	157	L	H	HD13	LEU	V	70
R	H	CG2	THR	A	157	L	H	CG	ASN	V	71
R	H	CG2	THR	A	157	L	H	ND2	ASN	V	71
R	H	CG2	THR	A	157	L	H	H	ASN	V	71
R	H	CG2	THR	A	157	L	H	HD21	ASN	V	71
R	H	CG2	THR	A	157	L	H	HD22	ASN	V	71
R	H	OG1	THR	A	157	L	H	CD1	LEU	V	67
R	H	OG1	THR	A	157	L	H	HG	LEU	V	67
R	H	OG1	THR	A	157	L	H	HD11	LEU	V	67
R	H	OG1	THR	A	157	L	H	HD12	LEU	V	67
R	H	OG1	THR	A	157	L	H	CB	ASN	V	71
R	H	OG1	THR	A	157	L	H	CG	ASN	V	71
R	H	OG1	THR	A	157	L	H	ND2	ASN	V	71
R	H	OG1	THR	A	157	L	H	OD1	ASN	V	71
R	H	OG1	THR	A	157	L	H	HD21	ASN	V	71
R	H	OG1	THR	A	157	L	H	HD22	ASN	V	71
R	H	N	VAL	A	158	L	H	CD1	LEU	V	67
R	H	N	VAL	A	158	L	H	HD12	LEU	V	67
R	H	N	VAL	A	158	L	H	HD13	LEU	V	67
R	H	CA	VAL	A	158	L	H	HD13	LEU	V	67
R	H	CG2	VAL	A	158	L	H	CD1	LEU	V	67
R	H	CG2	VAL	A	158	L	H	HD12	LEU	V	67
R	H	CG2	VAL	A	158	L	H	HD13	LEU	V	67
R	H	CG2	VAL	A	158	L	H	HD23	LEU	V	67
R	H	N	THR	A	161	L	H	HD13	LEU	V	42
R	H	CA	THR	A	161	L	H	CD1	LEU	V	42
R	H	CA	THR	A	161	L	H	CD2	LEU	V	42
R	H	CA	THR	A	161	L	H	HD12	LEU	V	42
R	H	CA	THR	A	161	L	H	HD13	LEU	V	42
R	H	CA	THR	A	161	L	H	HD23	LEU	V	42
R	H	C	THR	A	161	L	H	CG	LEU	V	42
R	H	C	THR	A	161	L	H	CD1	LEU	V	42
R	H	C	THR	A	161	L	H	CD2	LEU	V	42
R	H	C	THR	A	161	L	H	HD11	LEU	V	42
R	H	C	THR	A	161	L	H	HD12	LEU	V	42
R	H	C	THR	A	161	L	H	HD13	LEU	V	42
R	H	C	THR	A	161	L	H	HD22	LEU	V	42
R	H	C	THR	A	161	L	H	HD23	LEU	V	42
R	H	CB	THR	A	161	L	H	CG	LEU	V	42
R	H	CB	THR	A	161	L	H	CD1	LEU	V	42
R	H	CB	THR	A	161	L	H	HB2	LEU	V	42
R	H	CB	THR	A	161	L	H	HD11	LEU	V	42
R	H	CB	THR	A	161	L	H	HD12	LEU	V	42
R	H	CB	THR	A	161	L	H	HD13	LEU	V	42
R	H	CB	THR	A	161	L	H	HD23	LEU	V	42
R	H	CB	THR	A	161	L	H	CD1	LEU	V	70
R	H	CB	THR	A	161	L	H	HD12	LEU	V	70
R	H	CB	THR	A	161	L	H	HD13	LEU	V	70
R	H	CB	THR	A	161	L	H	HD22	LEU	V	70
R	H	O	THR	A	161	L	H	CG	LEU	V	42
R	H	O	THR	A	161	L	H	CD1	LEU	V	42
R	H	O	THR	A	161	L	H	CD2	LEU	V	42
R	H	O	THR	A	161	L	H	HG	LEU	V	42
R	H	O	THR	A	161	L	H	HD12	LEU	V	42
R	H	O	THR	A	161	L	H	HD13	LEU	V	42
R	H	O	THR	A	161	L	H	HD21	LEU	V	42
R	H	O	THR	A	161	L	H	HD22	LEU	V	42
R	H	O	THR	A	161	L	H	HD23	LEU	V	42
R	H	CG2	THR	A	161	L	H	HD11	LEU	V	38
R	H	CG2	THR	A	161	L	H	HD12	LEU	V	38
R	H	CG2	THR	A	161	L	H	HB2	LEU	V	42
R	H	CG2	THR	A	161	L	H	HD13	LEU	V	42
R	H	CG2	THR	A	161	L	H	CG	LEU	V	70
R	H	CG2	THR	A	161	L	H	CD1	LEU	V	70
R	H	CG2	THR	A	161	L	H	CD2	LEU	V	70
R	H	CG2	THR	A	161	L	H	HB2	LEU	V	70
R	H	CG2	THR	A	161	L	H	HD11	LEU	V	70
R	H	CG2	THR	A	161	L	H	HD12	LEU	V	70
R	H	CG2	THR	A	161	L	H	HD13	LEU	V	70
R	H	CG2	THR	A	161	L	H	HD22	LEU	V	70
R	H	CG2	THR	A	161	L	H	HD23	LEU	V	70
R	H	OG1	THR	A	161	L	H	CD1	LEU	V	42
R	H	OG1	THR	A	161	L	H	HD11	LEU	V	42
R	H	OG1	THR	A	161	L	H	HD12	LEU	V	42
R	H	OG1	THR	A	161	L	H	HD13	LEU	V	42
R	H	OG1	THR	A	161	L	H	CD1	LEU	V	70
R	H	OG1	THR	A	161	L	H	HD11	LEU	V	70
R	H	OG1	THR	A	161	L	H	HD12	LEU	V	70
R	H	OG1	THR	A	161	L	H	HD13	LEU	V	70
R	H	N	TRP	A	162	L	H	CD1	LEU	V	42
R	H	N	TRP	A	162	L	H	CD2	LEU	V	42
R	H	N	TRP	A	162	L	H	HD12	LEU	V	42
R	H	N	TRP	A	162	L	H	HD13	LEU	V	42
R	H	N	TRP	A	162	L	H	HD22	LEU	V	42
R	H	N	TRP	A	162	L	H	HD23	LEU	V	42
R	H	CA	TRP	A	162	L	H	CD1	LEU	V	42
R	H	CA	TRP	A	162	L	H	HD12	LEU	V	42
R	H	CA	TRP	A	162	L	H	HD13	LEU	V	42
R	H	CA	TRP	A	162	L	H	HD22	LEU	V	42
R	H	C	TRP	A	162	L	H	HD22	LEU	V	42
R	H	CB	TRP	A	162	L	H	HD12	LEU	V	42
R	H	CB	TRP	A	162	L	H	HD22	LEU	V	46
R	H	O	TRP	A	162	L	H	HD22	LEU	V	42
R	H	CG	TRP	A	162	L	H	HD22	LEU	V	46
R	H	CD1	TRP	A	162	L	H	HD13	LEU	V	46
R	H	CD1	TRP	A	162	L	H	HD22	LEU	V	46
R	H	CD2	TRP	A	162	L	H	CD2	LEU	V	46
R	H	CD2	TRP	A	162	L	H	HD22	LEU	V	46
R	H	CE2	TRP	A	162	L	H	CD2	LEU	V	46
R	H	CE2	TRP	A	162	L	H	HD21	LEU	V	46
R	H	CE2	TRP	A	162	L	H	HD22	LEU	V	46
R	H	CE2	TRP	A	162	L	H	HD23	LEU	V	46
R	H	CE3	TRP	A	162	L	H	HD22	LEU	V	46
R	H	NE1	TRP	A	162	L	H	CD2	LEU	V	46
R	H	NE1	TRP	A	162	L	H	HD22	LEU	V	46
R	H	NE1	TRP	A	162	L	H	HD23	LEU	V	46
R	H	CZ2	TRP	A	162	L	H	HD22	LEU	V	46
R	H	CZ2	TRP	A	162	L	H	HD23	LEU	V	46
R	H	N	SER	A	165	L	H	CD2	LEU	V	42
R	H	N	SER	A	165	L	H	HD21	LEU	V	42
R	H	N	SER	A	165	L	H	HD22	LEU	V	42
R	H	N	SER	A	165	L	H	HD23	LEU	V	42
R	H	CA	SER	A	165	L	H	CD2	LEU	V	42
R	H	CA	SER	A	165	L	H	HD21	LEU	V	42
R	H	CA	SER	A	165	L	H	HD22	LEU	V	42
R	H	CA	SER	A	165	L	H	HD23	LEU	V	42
R	H	CB	SER	A	165	L	H	CG	LEU	V	42
R	H	CB	SER	A	165	L	H	CD2	LEU	V	42
R	H	CB	SER	A	165	L	H	HG	LEU	V	42
R	H	CB	SER	A	165	L	H	HD21	LEU	V	42
R	H	CB	SER	A	165	L	H	HD22	LEU	V	42
R	H	CB	SER	A	165	L	H	HD23	LEU	V	42
R	H	CB	SER	A	165	L	H	HD13	LEU	V	46
R	H	OG	SER	A	165	L	H	CD2	LEU	V	42
R	H	OG	SER	A	165	L	H	HG	LEU	V	42
R	H	OG	SER	A	165	L	H	HD21	LEU	V	42
R	H	OG	SER	A	165	L	H	HD22	LEU	V	42
R	H	OG	SER	A	165	L	H	HD13	LEU	V	46
R	H	CD1	LEU	A	194	L	H	HD22	LEU	V	50
R	H	CD1	LEU	A	194	L	H	HD23	LEU	V	50

- 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