IID

Q8NH93_P08100.1 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	-	TYR	A	102	L	H	ALA	V	95
R	-	VAL	A	104	L	H	ALA	V	95
R	-	VAL	A	104	L	H	GLU	V	96
R	-	VAL	A	104	L	H	ALA	V	99
R	-	PHE	A	105	L	H	PHE	V	103
R	-	PHE	A	105	L	H	GLU	V	96
R	-	PHE	A	105	L	H	ALA	V	99
R	H	GLY	A	106	L	H	GLU	V	96
R	H	PRO	A	107	L	H	GLU	V	96
R	H	THR	A	108	L	H	THR	V	75
R	H	THR	A	108	L	H	VAL	V	76
R	H	THR	A	108	L	H	PRO	V	79
R	H	THR	A	108	L	H	LYS	V	80
R	H	LEU	A	112	L	H	PHE	V	103
R	H	LEU	A	112	L	H	PHE	V	107
R	H	LEU	A	112	L	H	CYS	V	72
R	H	LEU	A	112	L	H	THR	V	75
R	H	LEU	A	112	L	H	VAL	V	76
R	H	PHE	A	115	L	H	PHE	V	68
R	H	PHE	A	116	L	H	PHE	V	107
R	H	PHE	A	116	L	H	PHE	V	68
R	H	PHE	A	116	L	H	CYS	V	72
R	H	LEU	A	119	L	H	PHE	V	68
R	H	ASN	A	151	L	H	PRO	V	53
R	H	ILE	A	154	L	H	HIS	V	50
R	H	ILE	A	154	L	H	PRO	V	53
R	H	ILE	A	154	L	-	GLN	V	56
R	H	MET	A	155	L	H	PRO	V	53
R	H	VAL	A	157	L	H	HIS	V	50
R	H	ALA	A	158	L	H	HIS	V	50
R	H	ALA	A	158	L	H	SER	V	51
R	H	PHE	A	159	L	H	LYS	V	306
R	H	PHE	A	159	L	H	GLN	V	310
R	H	TRP	A	161	L	H	ILE	V	46
R	H	TRP	A	161	L	H	LEU	V	47
R	H	TRP	A	161	L	H	HIS	V	50
R	H	VAL	A	162	L	H	LEU	V	303
R	H	VAL	A	162	L	H	LEU	V	47
R	H	VAL	A	162	L	H	SER	V	51
R	H	LEU	A	165	L	H	LEU	V	43
R	H	LEU	A	165	L	H	ILE	V	46
R	H	LEU	A	165	L	H	LEU	V	47
R	-	ALA	A	169	L	H	LEU	V	43
R	H	LEU	A	172	L	H	TYR	V	35
R	H	LEU	A	172	L	H	LEU	V	39
R	H	LEU	A	172	L	H	THR	V	75
R	-	ALA	A	173	L	H	LEU	V	36
R	-	PHE	A	24	L	S	SER	V	93
R	-	PHE	A	24	L	H	ALA	V	95
R	-	PHE	A	24	L	H	GLU	V	96
R	-	GLU	A	25	L	S	SER	V	93
R	H	PHE	A	56	L	H	ALA	V	146
R	H	LEU	A	59	L	H	VAL	V	142
R	H	TYR	A	60	L	H	ARG	V	139
R	H	VAL	A	63	L	H	ARG	V	138
R	H	VAL	A	63	L	H	ARG	V	139
R	H	GLN	A	64	L	H	ARG	V	139
R	H	TYR	A	74	L	H	ARG	V	138
R	H	LEU	A	77	L	H	ARG	V	138
R	-	ASN	A	8	L	H	VAL	V	83
R	H	PHE	A	85	L	H	ILE	V	65
R	H	PHE	A	85	L	H	PHE	V	68
R	H	LEU	A	88	L	H	TYR	V	153
R	H	GLY	A	89	L	H	PHE	V	103
R	H	SER	A	93	L	H	PHE	V	103

- 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

Q8NH93_P08100.1 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	-	ND2	ASN	A	8	L	H	HG22	VAL	V	83
R	-	CB	PHE	A	24	L	H	OE1	GLU	V	96
R	-	O	PHE	A	24	L	S	CB	SER	V	93
R	-	O	PHE	A	24	L	S	OG	SER	V	93
R	-	O	PHE	A	24	L	S	HB3	SER	V	93
R	-	O	PHE	A	24	L	S	HG	SER	V	93
R	-	O	PHE	A	24	L	H	HB3	ALA	V	95
R	-	O	PHE	A	24	L	H	HG2	GLU	V	96
R	-	CG	PHE	A	24	L	H	OE1	GLU	V	96
R	-	CB	GLU	A	25	L	S	HB3	SER	V	93
R	-	CG	GLU	A	25	L	S	HB3	SER	V	93
R	H	CE2	PHE	A	56	L	H	HB1	ALA	V	146
R	H	CD2	LEU	A	59	L	H	HG12	VAL	V	142
R	H	CD2	LEU	A	59	L	H	HG23	VAL	V	142
R	H	CE2	TYR	A	60	L	H	NH2	ARG	V	139
R	H	CE2	TYR	A	60	L	H	HE	ARG	V	139
R	H	CE2	TYR	A	60	L	H	HH21	ARG	V	139
R	H	OH	TYR	A	60	L	H	NH2	ARG	V	139
R	H	OH	TYR	A	60	L	H	HH21	ARG	V	139
R	H	OH	TYR	A	60	L	H	HH22	ARG	V	139
R	H	CZ	TYR	A	60	L	H	NH2	ARG	V	139
R	H	CZ	TYR	A	60	L	H	HH21	ARG	V	139
R	H	CB	VAL	A	63	L	H	HB3	ARG	V	139
R	H	CG1	VAL	A	63	L	H	N	ARG	V	139
R	H	CG1	VAL	A	63	L	H	CA	ARG	V	139
R	H	CG1	VAL	A	63	L	H	CB	ARG	V	139
R	H	CG1	VAL	A	63	L	H	CG	ARG	V	139
R	H	CG1	VAL	A	63	L	H	CD	ARG	V	139
R	H	CG1	VAL	A	63	L	H	H	ARG	V	139
R	H	CG1	VAL	A	63	L	H	HA	ARG	V	139
R	H	CG1	VAL	A	63	L	H	HB2	ARG	V	139
R	H	CG1	VAL	A	63	L	H	HB3	ARG	V	139
R	H	CG1	VAL	A	63	L	H	HG3	ARG	V	139
R	H	CG1	VAL	A	63	L	H	HD2	ARG	V	139
R	H	CG2	VAL	A	63	L	H	HG2	ARG	V	138
R	H	CG	GLN	A	64	L	H	NH1	ARG	V	139
R	H	CG	GLN	A	64	L	H	CZ	ARG	V	139
R	H	CD	GLN	A	64	L	H	CD	ARG	V	139
R	H	CD	GLN	A	64	L	H	NE	ARG	V	139
R	H	CD	GLN	A	64	L	H	NH1	ARG	V	139
R	H	CD	GLN	A	64	L	H	NH2	ARG	V	139
R	H	CD	GLN	A	64	L	H	CZ	ARG	V	139
R	H	CD	GLN	A	64	L	H	HD2	ARG	V	139
R	H	CD	GLN	A	64	L	H	HE	ARG	V	139
R	H	CD	GLN	A	64	L	H	HH11	ARG	V	139
R	H	CD	GLN	A	64	L	H	HH12	ARG	V	139
R	H	CD	GLN	A	64	L	H	HH21	ARG	V	139
R	H	CD	GLN	A	64	L	H	HH22	ARG	V	139
R	H	NE2	GLN	A	64	L	H	CG	ARG	V	139
R	H	NE2	GLN	A	64	L	H	CD	ARG	V	139
R	H	NE2	GLN	A	64	L	H	NE	ARG	V	139
R	H	NE2	GLN	A	64	L	H	NH1	ARG	V	139
R	H	NE2	GLN	A	64	L	H	NH2	ARG	V	139
R	H	NE2	GLN	A	64	L	H	CZ	ARG	V	139
R	H	NE2	GLN	A	64	L	H	HG3	ARG	V	139
R	H	NE2	GLN	A	64	L	H	HD2	ARG	V	139
R	H	NE2	GLN	A	64	L	H	HD3	ARG	V	139
R	H	NE2	GLN	A	64	L	H	HE	ARG	V	139
R	H	NE2	GLN	A	64	L	H	HH11	ARG	V	139
R	H	NE2	GLN	A	64	L	H	HH12	ARG	V	139
R	H	NE2	GLN	A	64	L	H	HH21	ARG	V	139
R	H	NE2	GLN	A	64	L	H	HH22	ARG	V	139
R	H	OE1	GLN	A	64	L	H	CD	ARG	V	139
R	H	OE1	GLN	A	64	L	H	NE	ARG	V	139
R	H	OE1	GLN	A	64	L	H	NH1	ARG	V	139
R	H	OE1	GLN	A	64	L	H	NH2	ARG	V	139
R	H	OE1	GLN	A	64	L	H	CZ	ARG	V	139
R	H	OE1	GLN	A	64	L	H	HD2	ARG	V	139
R	H	OE1	GLN	A	64	L	H	HH11	ARG	V	139
R	H	OE1	GLN	A	64	L	H	HH12	ARG	V	139
R	H	OE1	GLN	A	64	L	H	HH21	ARG	V	139
R	H	OE1	GLN	A	64	L	H	HH22	ARG	V	139
R	H	CG	TYR	A	74	L	H	HH12	ARG	V	138
R	H	CD1	TYR	A	74	L	H	HH12	ARG	V	138
R	H	CD2	TYR	A	74	L	H	HH12	ARG	V	138
R	H	CE2	TYR	A	74	L	H	HH12	ARG	V	138
R	H	CB	LEU	A	77	L	H	HH22	ARG	V	138
R	H	CG	LEU	A	77	L	H	HH22	ARG	V	138
R	H	CD1	LEU	A	77	L	H	NH1	ARG	V	138
R	H	CD1	LEU	A	77	L	H	NH2	ARG	V	138
R	H	CD1	LEU	A	77	L	H	CZ	ARG	V	138
R	H	CD1	LEU	A	77	L	H	HH11	ARG	V	138
R	H	CD1	LEU	A	77	L	H	HH12	ARG	V	138
R	H	CD1	LEU	A	77	L	H	HH22	ARG	V	138
R	H	CD1	PHE	A	85	L	H	CE1	PHE	V	68
R	H	CD1	PHE	A	85	L	H	CZ	PHE	V	68
R	H	CD1	PHE	A	85	L	H	HE1	PHE	V	68
R	H	CD1	PHE	A	85	L	H	HZ	PHE	V	68
R	H	CE1	PHE	A	85	L	H	CD1	PHE	V	68
R	H	CE1	PHE	A	85	L	H	CE1	PHE	V	68
R	H	CE1	PHE	A	85	L	H	CZ	PHE	V	68
R	H	CE1	PHE	A	85	L	H	HD1	PHE	V	68
R	H	CE1	PHE	A	85	L	H	HE1	PHE	V	68
R	H	CZ	PHE	A	85	L	H	HD13	ILE	V	65
R	H	CB	LEU	A	88	L	H	OH	TYR	V	153
R	H	O	LEU	A	88	L	H	HE1	TYR	V	153
R	H	CD1	LEU	A	88	L	H	HE2	TYR	V	153
R	H	O	GLY	A	89	L	H	HZ	PHE	V	103
R	H	CB	SER	A	93	L	H	HZ	PHE	V	103
R	H	OG	SER	A	93	L	H	CZ	PHE	V	103
R	H	OG	SER	A	93	L	H	HZ	PHE	V	103
R	-	CE2	TYR	A	102	L	H	HB3	ALA	V	95
R	-	OH	TYR	A	102	L	H	CB	ALA	V	95
R	-	OH	TYR	A	102	L	H	HB1	ALA	V	95
R	-	OH	TYR	A	102	L	H	HB2	ALA	V	95
R	-	OH	TYR	A	102	L	H	HB3	ALA	V	95
R	-	CZ	TYR	A	102	L	H	HB2	ALA	V	95
R	-	CZ	TYR	A	102	L	H	HB3	ALA	V	95
R	-	CA	VAL	A	104	L	H	CB	ALA	V	95
R	-	CA	VAL	A	104	L	H	HB1	ALA	V	95
R	-	CA	VAL	A	104	L	H	HB3	ALA	V	95
R	-	C	VAL	A	104	L	H	C	ALA	V	95
R	-	C	VAL	A	104	L	H	CB	ALA	V	95
R	-	C	VAL	A	104	L	H	O	ALA	V	95
R	-	C	VAL	A	104	L	H	HB1	ALA	V	95
R	-	C	VAL	A	104	L	H	HB3	ALA	V	95
R	-	C	VAL	A	104	L	H	N	GLU	V	96
R	-	C	VAL	A	104	L	H	HA	GLU	V	96
R	-	C	VAL	A	104	L	H	HG2	GLU	V	96
R	-	C	VAL	A	104	L	H	HB3	ALA	V	99
R	-	CB	VAL	A	104	L	H	CB	ALA	V	95
R	-	CB	VAL	A	104	L	H	HB1	ALA	V	95
R	-	CB	VAL	A	104	L	H	HB2	ALA	V	95
R	-	CB	VAL	A	104	L	H	HB3	ALA	V	95
R	-	O	VAL	A	104	L	H	CA	ALA	V	95
R	-	O	VAL	A	104	L	H	C	ALA	V	95
R	-	O	VAL	A	104	L	H	CB	ALA	V	95
R	-	O	VAL	A	104	L	H	O	ALA	V	95
R	-	O	VAL	A	104	L	H	HB1	ALA	V	95
R	-	O	VAL	A	104	L	H	HB3	ALA	V	95
R	-	O	VAL	A	104	L	H	N	GLU	V	96
R	-	O	VAL	A	104	L	H	CA	GLU	V	96
R	-	O	VAL	A	104	L	H	CB	GLU	V	96
R	-	O	VAL	A	104	L	H	CG	GLU	V	96
R	-	O	VAL	A	104	L	H	H	GLU	V	96
R	-	O	VAL	A	104	L	H	HA	GLU	V	96
R	-	O	VAL	A	104	L	H	HG2	GLU	V	96
R	-	O	VAL	A	104	L	H	HG3	GLU	V	96
R	-	O	VAL	A	104	L	H	HB2	ALA	V	99
R	-	O	VAL	A	104	L	H	HB3	ALA	V	99
R	-	CG1	VAL	A	104	L	H	HB1	ALA	V	95
R	-	CG2	VAL	A	104	L	H	HB1	ALA	V	95
R	-	N	PHE	A	105	L	H	HA	GLU	V	96
R	-	N	PHE	A	105	L	H	HB2	ALA	V	99
R	-	N	PHE	A	105	L	H	HB3	ALA	V	99
R	-	CA	PHE	A	105	L	H	HA	GLU	V	96
R	-	CA	PHE	A	105	L	H	HG3	GLU	V	96
R	-	CA	PHE	A	105	L	H	CB	ALA	V	99
R	-	CA	PHE	A	105	L	H	HB1	ALA	V	99
R	-	CA	PHE	A	105	L	H	HB2	ALA	V	99
R	-	CA	PHE	A	105	L	H	HB3	ALA	V	99
R	-	C	PHE	A	105	L	H	CA	GLU	V	96
R	-	C	PHE	A	105	L	H	CG	GLU	V	96
R	-	C	PHE	A	105	L	H	HA	GLU	V	96
R	-	C	PHE	A	105	L	H	HG2	GLU	V	96
R	-	C	PHE	A	105	L	H	HG3	GLU	V	96
R	-	C	PHE	A	105	L	H	CB	ALA	V	99
R	-	C	PHE	A	105	L	H	HB1	ALA	V	99
R	-	C	PHE	A	105	L	H	HB2	ALA	V	99
R	-	CB	PHE	A	105	L	H	CB	ALA	V	99
R	-	CB	PHE	A	105	L	H	HB1	ALA	V	99
R	-	CB	PHE	A	105	L	H	HB2	ALA	V	99
R	-	CB	PHE	A	105	L	H	HB3	ALA	V	99
R	-	CB	PHE	A	105	L	H	HE2	PHE	V	103
R	-	O	PHE	A	105	L	H	CG	GLU	V	96
R	-	O	PHE	A	105	L	H	HA	GLU	V	96
R	-	O	PHE	A	105	L	H	HB3	GLU	V	96
R	-	O	PHE	A	105	L	H	HG3	GLU	V	96
R	-	O	PHE	A	105	L	H	HB1	ALA	V	99
R	-	O	PHE	A	105	L	H	HB2	ALA	V	99
R	-	CG	PHE	A	105	L	H	CB	ALA	V	99
R	-	CG	PHE	A	105	L	H	HB1	ALA	V	99
R	-	CG	PHE	A	105	L	H	HB2	ALA	V	99
R	-	CG	PHE	A	105	L	H	HB3	ALA	V	99
R	-	CG	PHE	A	105	L	H	HE2	PHE	V	103
R	-	CD1	PHE	A	105	L	H	N	ALA	V	99
R	-	CD1	PHE	A	105	L	H	CA	ALA	V	99
R	-	CD1	PHE	A	105	L	H	CB	ALA	V	99
R	-	CD1	PHE	A	105	L	H	HA	ALA	V	99
R	-	CD1	PHE	A	105	L	H	HB1	ALA	V	99
R	-	CD1	PHE	A	105	L	H	HB2	ALA	V	99
R	-	CD1	PHE	A	105	L	H	HB3	ALA	V	99
R	-	CD1	PHE	A	105	L	H	HE2	PHE	V	103
R	-	CD2	PHE	A	105	L	H	HB1	ALA	V	99
R	-	CD2	PHE	A	105	L	H	HB3	ALA	V	99
R	-	CD2	PHE	A	105	L	H	HE2	PHE	V	103
R	-	CE1	PHE	A	105	L	H	CA	ALA	V	99
R	-	CE1	PHE	A	105	L	H	CB	ALA	V	99
R	-	CE1	PHE	A	105	L	H	HA	ALA	V	99
R	-	CE1	PHE	A	105	L	H	HB1	ALA	V	99
R	-	CE1	PHE	A	105	L	H	HB3	ALA	V	99
R	-	CE1	PHE	A	105	L	H	HE2	PHE	V	103
R	-	CE2	PHE	A	105	L	H	HE2	PHE	V	103
R	-	CZ	PHE	A	105	L	H	HB3	ALA	V	99
R	-	CZ	PHE	A	105	L	H	HE2	PHE	V	103
R	H	N	GLY	A	106	L	H	CB	GLU	V	96
R	H	N	GLY	A	106	L	H	CG	GLU	V	96
R	H	N	GLY	A	106	L	H	CD	GLU	V	96
R	H	N	GLY	A	106	L	H	OE1	GLU	V	96
R	H	N	GLY	A	106	L	H	HA	GLU	V	96
R	H	N	GLY	A	106	L	H	HG2	GLU	V	96
R	H	N	GLY	A	106	L	H	HG3	GLU	V	96
R	H	CA	GLY	A	106	L	H	CB	GLU	V	96
R	H	CA	GLY	A	106	L	H	CG	GLU	V	96
R	H	CA	GLY	A	106	L	H	CD	GLU	V	96
R	H	CA	GLY	A	106	L	H	OE1	GLU	V	96
R	H	CA	GLY	A	106	L	H	HB3	GLU	V	96
R	H	CA	GLY	A	106	L	H	HG2	GLU	V	96
R	H	CA	GLY	A	106	L	H	HG3	GLU	V	96
R	H	C	GLY	A	106	L	H	OE1	GLU	V	96
R	H	C	GLY	A	106	L	H	HG3	GLU	V	96
R	H	O	GLY	A	106	L	H	HG3	GLU	V	96
R	H	N	PRO	A	107	L	H	OE1	GLU	V	96
R	H	N	PRO	A	107	L	H	HG3	GLU	V	96
R	H	CG	PRO	A	107	L	H	OE1	GLU	V	96
R	H	CD	PRO	A	107	L	H	CD	GLU	V	96
R	H	CD	PRO	A	107	L	H	OE1	GLU	V	96
R	H	CD	PRO	A	107	L	H	HG3	GLU	V	96
R	H	CB	THR	A	108	L	H	O	THR	V	75
R	H	CB	THR	A	108	L	H	O	VAL	V	76
R	H	CB	THR	A	108	L	H	HA	VAL	V	76
R	H	CB	THR	A	108	L	H	HB2	PRO	V	79
R	H	O	THR	A	108	L	H	HG22	THR	V	75
R	H	CG2	THR	A	108	L	H	C	THR	V	75
R	H	CG2	THR	A	108	L	H	O	THR	V	75
R	H	CG2	THR	A	108	L	H	HG22	THR	V	75
R	H	CG2	THR	A	108	L	H	N	VAL	V	76
R	H	CG2	THR	A	108	L	H	CA	VAL	V	76
R	H	CG2	THR	A	108	L	H	C	VAL	V	76
R	H	CG2	THR	A	108	L	H	O	VAL	V	76
R	H	CG2	THR	A	108	L	H	HA	VAL	V	76
R	H	CG2	THR	A	108	L	H	HG2	PRO	V	79
R	H	CG2	THR	A	108	L	H	HD3	PRO	V	79
R	H	OG1	THR	A	108	L	H	O	THR	V	75
R	H	OG1	THR	A	108	L	H	O	VAL	V	76
R	H	OG1	THR	A	108	L	H	HB2	PRO	V	79
R	H	OG1	THR	A	108	L	H	HD3	PRO	V	79
R	H	OG1	THR	A	108	L	H	N	LYS	V	80
R	H	OG1	THR	A	108	L	H	CB	LYS	V	80
R	H	OG1	THR	A	108	L	H	H	LYS	V	80
R	H	OG1	THR	A	108	L	H	HB2	LYS	V	80
R	H	CG	LEU	A	112	L	H	HB	THR	V	75
R	H	CG	LEU	A	112	L	H	HG21	THR	V	75
R	H	CG	LEU	A	112	L	H	HG22	THR	V	75
R	H	CG	LEU	A	112	L	H	HG21	VAL	V	76
R	H	CD1	LEU	A	112	L	H	CG2	VAL	V	76
R	H	CD1	LEU	A	112	L	H	HA	VAL	V	76
R	H	CD1	LEU	A	112	L	H	HG21	VAL	V	76
R	H	CD1	LEU	A	112	L	H	HG22	VAL	V	76
R	H	CD1	LEU	A	112	L	H	HG23	VAL	V	76
R	H	CD1	LEU	A	112	L	H	HB3	PHE	V	103
R	H	CD1	LEU	A	112	L	H	HE2	PHE	V	107
R	H	CD2	LEU	A	112	L	H	CA	CYS	V	72
R	H	CD2	LEU	A	112	L	H	O	CYS	V	72
R	H	CD2	LEU	A	112	L	H	HA	CYS	V	72
R	H	CD2	LEU	A	112	L	H	HB3	CYS	V	72
R	H	CD2	LEU	A	112	L	H	CB	THR	V	75
R	H	CD2	LEU	A	112	L	H	CG2	THR	V	75
R	H	CD2	LEU	A	112	L	H	HB	THR	V	75
R	H	CD2	LEU	A	112	L	H	HG21	THR	V	75
R	H	CD2	LEU	A	112	L	H	HG22	THR	V	75
R	H	CD2	LEU	A	112	L	H	HG21	VAL	V	76
R	H	CD1	PHE	A	115	L	H	HE2	PHE	V	68
R	H	CE1	PHE	A	115	L	H	CE2	PHE	V	68
R	H	CE1	PHE	A	115	L	H	HE2	PHE	V	68
R	H	CZ	PHE	A	115	L	H	HE2	PHE	V	68
R	H	CG	PHE	A	116	L	H	HZ	PHE	V	68
R	H	CD1	PHE	A	116	L	H	CZ	PHE	V	68
R	H	CD1	PHE	A	116	L	H	HE2	PHE	V	68
R	H	CD1	PHE	A	116	L	H	HZ	PHE	V	68
R	H	CD2	PHE	A	116	L	H	HZ	PHE	V	68
R	H	CE1	PHE	A	116	L	H	CE1	PHE	V	68
R	H	CE1	PHE	A	116	L	H	CE2	PHE	V	68
R	H	CE1	PHE	A	116	L	H	CZ	PHE	V	68
R	H	CE1	PHE	A	116	L	H	HE1	PHE	V	68
R	H	CE1	PHE	A	116	L	H	HE2	PHE	V	68
R	H	CE1	PHE	A	116	L	H	HZ	PHE	V	68
R	H	CE2	PHE	A	116	L	H	CZ	PHE	V	68
R	H	CE2	PHE	A	116	L	H	HZ	PHE	V	68
R	H	CE2	PHE	A	116	L	H	SG	CYS	V	72
R	H	CE2	PHE	A	116	L	H	HZ	PHE	V	107
R	H	CZ	PHE	A	116	L	H	CE1	PHE	V	68
R	H	CZ	PHE	A	116	L	H	CE2	PHE	V	68
R	H	CZ	PHE	A	116	L	H	CZ	PHE	V	68
R	H	CZ	PHE	A	116	L	H	HE1	PHE	V	68
R	H	CZ	PHE	A	116	L	H	HE2	PHE	V	68
R	H	CZ	PHE	A	116	L	H	HZ	PHE	V	68
R	H	CZ	PHE	A	116	L	H	SG	CYS	V	72
R	H	CZ	PHE	A	116	L	H	HG	CYS	V	72
R	H	CZ	PHE	A	116	L	H	HZ	PHE	V	107
R	H	CD2	LEU	A	119	L	H	HE2	PHE	V	68
R	H	CB	ASN	A	151	L	H	HG2	PRO	V	53
R	H	O	ASN	A	151	L	H	HG3	PRO	V	53
R	H	OD1	ASN	A	151	L	H	HB3	PRO	V	53
R	H	CB	ILE	A	154	L	H	HG3	PRO	V	53
R	H	CB	ILE	A	154	L	-	HG3	GLN	V	56
R	H	O	ILE	A	154	L	H	O	HIS	V	50
R	H	CG1	ILE	A	154	L	-	HG3	GLN	V	56
R	H	CG2	ILE	A	154	L	H	HA	PRO	V	53
R	H	CG2	ILE	A	154	L	H	HB3	PRO	V	53
R	H	CG2	ILE	A	154	L	H	HG3	PRO	V	53
R	H	CG2	ILE	A	154	L	-	CG	GLN	V	56
R	H	CG2	ILE	A	154	L	-	CD	GLN	V	56
R	H	CG2	ILE	A	154	L	-	NE2	GLN	V	56
R	H	CG2	ILE	A	154	L	-	HG2	GLN	V	56
R	H	CG2	ILE	A	154	L	-	HG3	GLN	V	56
R	H	CG2	ILE	A	154	L	-	HE21	GLN	V	56
R	H	CD1	ILE	A	154	L	H	HB3	PRO	V	53
R	H	CD1	ILE	A	154	L	-	HG3	GLN	V	56
R	H	N	MET	A	155	L	H	HG3	PRO	V	53
R	H	CG	MET	A	155	L	H	HG2	PRO	V	53
R	H	CG	MET	A	155	L	H	HG3	PRO	V	53
R	H	CG	MET	A	155	L	H	HD2	PRO	V	53
R	H	C	VAL	A	157	L	H	HB3	HIS	V	50
R	H	O	VAL	A	157	L	H	HB3	HIS	V	50
R	H	CG1	VAL	A	157	L	H	HD2	HIS	V	50
R	H	N	ALA	A	158	L	H	O	HIS	V	50
R	H	N	ALA	A	158	L	H	HB3	HIS	V	50
R	H	CA	ALA	A	158	L	H	CA	HIS	V	50
R	H	CA	ALA	A	158	L	H	C	HIS	V	50
R	H	CA	ALA	A	158	L	H	CB	HIS	V	50
R	H	CA	ALA	A	158	L	H	O	HIS	V	50
R	H	CA	ALA	A	158	L	H	HB2	HIS	V	50
R	H	CA	ALA	A	158	L	H	HB3	HIS	V	50
R	H	CA	ALA	A	158	L	H	HA	SER	V	51
R	H	C	ALA	A	158	L	H	O	HIS	V	50
R	H	C	ALA	A	158	L	H	HB3	HIS	V	50
R	H	CB	ALA	A	158	L	H	CA	HIS	V	50
R	H	CB	ALA	A	158	L	H	C	HIS	V	50
R	H	CB	ALA	A	158	L	H	CB	HIS	V	50
R	H	CB	ALA	A	158	L	H	O	HIS	V	50
R	H	CB	ALA	A	158	L	H	HA	HIS	V	50
R	H	CB	ALA	A	158	L	H	HB2	HIS	V	50
R	H	CB	ALA	A	158	L	H	HB3	HIS	V	50
R	H	CB	ALA	A	158	L	H	N	SER	V	51
R	H	CB	ALA	A	158	L	H	CA	SER	V	51
R	H	CB	ALA	A	158	L	H	OG	SER	V	51
R	H	CB	ALA	A	158	L	H	H	SER	V	51
R	H	CB	ALA	A	158	L	H	HA	SER	V	51
R	H	CB	ALA	A	158	L	H	HG	SER	V	51
R	H	O	ALA	A	158	L	H	HB2	HIS	V	50
R	H	O	ALA	A	158	L	H	HB3	HIS	V	50
R	H	CB	PHE	A	159	L	H	HZ1	LYS	V	306
R	H	CD2	PHE	A	159	L	H	HZ1	LYS	V	306
R	H	CE2	PHE	A	159	L	H	HE22	GLN	V	310
R	H	C	TRP	A	161	L	H	CD2	LEU	V	47
R	H	C	TRP	A	161	L	H	HD21	LEU	V	47
R	H	C	TRP	A	161	L	H	HD22	LEU	V	47
R	H	C	TRP	A	161	L	H	HD23	LEU	V	47
R	H	CB	TRP	A	161	L	H	HD21	LEU	V	47
R	H	O	TRP	A	161	L	H	CD2	LEU	V	47
R	H	O	TRP	A	161	L	H	HD21	LEU	V	47
R	H	O	TRP	A	161	L	H	HD22	LEU	V	47
R	H	CG	TRP	A	161	L	H	CD2	HIS	V	50
R	H	CD1	TRP	A	161	L	H	CD2	HIS	V	50
R	H	CD1	TRP	A	161	L	H	NE2	HIS	V	50
R	H	CD1	TRP	A	161	L	H	HD2	HIS	V	50
R	H	CE2	TRP	A	161	L	H	NE2	HIS	V	50
R	H	CE3	TRP	A	161	L	H	HG23	ILE	V	46
R	H	NE1	TRP	A	161	L	H	CD2	HIS	V	50
R	H	NE1	TRP	A	161	L	H	NE2	HIS	V	50
R	H	NE1	TRP	A	161	L	H	HD2	HIS	V	50
R	H	N	VAL	A	162	L	H	CD2	LEU	V	47
R	H	N	VAL	A	162	L	H	HD21	LEU	V	47
R	H	N	VAL	A	162	L	H	HD22	LEU	V	47
R	H	N	VAL	A	162	L	H	HD23	LEU	V	47
R	H	CA	VAL	A	162	L	H	CD2	LEU	V	47
R	H	CA	VAL	A	162	L	H	HD21	LEU	V	47
R	H	CA	VAL	A	162	L	H	HD22	LEU	V	47
R	H	CA	VAL	A	162	L	H	HD23	LEU	V	47
R	H	C	VAL	A	162	L	H	CD2	LEU	V	47
R	H	C	VAL	A	162	L	H	HD22	LEU	V	47
R	H	C	VAL	A	162	L	H	HD23	LEU	V	47
R	H	CB	VAL	A	162	L	H	CD2	LEU	V	47
R	H	CB	VAL	A	162	L	H	HD21	LEU	V	47
R	H	CB	VAL	A	162	L	H	HD22	LEU	V	47
R	H	CB	VAL	A	162	L	H	HD23	LEU	V	47
R	H	O	VAL	A	162	L	H	HD22	LEU	V	47
R	H	O	VAL	A	162	L	H	HD23	LEU	V	47
R	H	CG1	VAL	A	162	L	H	CD2	LEU	V	47
R	H	CG1	VAL	A	162	L	H	HD13	LEU	V	47
R	H	CG1	VAL	A	162	L	H	HD22	LEU	V	47
R	H	CG1	VAL	A	162	L	H	HD23	LEU	V	47
R	H	CG2	VAL	A	162	L	H	CB	LEU	V	47
R	H	CG2	VAL	A	162	L	H	CG	LEU	V	47
R	H	CG2	VAL	A	162	L	H	CD2	LEU	V	47
R	H	CG2	VAL	A	162	L	H	HA	LEU	V	47
R	H	CG2	VAL	A	162	L	H	HB3	LEU	V	47
R	H	CG2	VAL	A	162	L	H	HD13	LEU	V	47
R	H	CG2	VAL	A	162	L	H	HD21	LEU	V	47
R	H	CG2	VAL	A	162	L	H	HD22	LEU	V	47
R	H	CG2	VAL	A	162	L	H	HD23	LEU	V	47
R	H	CG2	VAL	A	162	L	H	OG	SER	V	51
R	H	CG2	VAL	A	162	L	H	HG	SER	V	51
R	H	CG2	VAL	A	162	L	H	HD12	LEU	V	303
R	H	CA	LEU	A	165	L	H	HD12	LEU	V	43
R	H	CB	LEU	A	165	L	H	CD1	LEU	V	43
R	H	CB	LEU	A	165	L	H	HD11	LEU	V	43
R	H	CB	LEU	A	165	L	H	HD12	LEU	V	43
R	H	CB	LEU	A	165	L	H	HD13	LEU	V	43
R	H	CB	LEU	A	165	L	H	HD22	LEU	V	43
R	H	CB	LEU	A	165	L	H	HD22	LEU	V	47
R	H	CG	LEU	A	165	L	H	CD1	LEU	V	43
R	H	CG	LEU	A	165	L	H	HD11	LEU	V	43
R	H	CG	LEU	A	165	L	H	HD12	LEU	V	43
R	H	CG	LEU	A	165	L	H	HD13	LEU	V	43
R	H	CG	LEU	A	165	L	H	HD22	LEU	V	47
R	H	CD1	LEU	A	165	L	H	CD1	LEU	V	43
R	H	CD1	LEU	A	165	L	H	HD11	LEU	V	43
R	H	CD1	LEU	A	165	L	H	HD12	LEU	V	43
R	H	CD1	LEU	A	165	L	H	HD13	LEU	V	43
R	H	CD1	LEU	A	165	L	H	CG2	ILE	V	46
R	H	CD1	LEU	A	165	L	H	HB	ILE	V	46
R	H	CD1	LEU	A	165	L	H	HG21	ILE	V	46
R	H	CD1	LEU	A	165	L	H	HG23	ILE	V	46
R	H	CD1	LEU	A	165	L	H	CG	LEU	V	47
R	H	CD1	LEU	A	165	L	H	CD2	LEU	V	47
R	H	CD1	LEU	A	165	L	H	HG	LEU	V	47
R	H	CD1	LEU	A	165	L	H	HD21	LEU	V	47
R	H	CD1	LEU	A	165	L	H	HD22	LEU	V	47
R	H	CD2	LEU	A	165	L	H	CD1	LEU	V	43
R	H	CD2	LEU	A	165	L	H	HD11	LEU	V	43
R	H	CD2	LEU	A	165	L	H	HD12	LEU	V	43
R	H	CD2	LEU	A	165	L	H	HD13	LEU	V	43
R	-	CB	ALA	A	169	L	H	CD2	LEU	V	43
R	-	CB	ALA	A	169	L	H	HD22	LEU	V	43
R	-	CB	ALA	A	169	L	H	HD23	LEU	V	43
R	H	C	LEU	A	172	L	H	HE1	TYR	V	35
R	H	C	LEU	A	172	L	H	HD11	LEU	V	39
R	H	C	LEU	A	172	L	H	HD12	LEU	V	39
R	H	CB	LEU	A	172	L	H	HH	TYR	V	35
R	H	CB	LEU	A	172	L	H	HD11	LEU	V	39
R	H	CB	LEU	A	172	L	H	HD12	LEU	V	39
R	H	O	LEU	A	172	L	H	CE1	TYR	V	35
R	H	O	LEU	A	172	L	H	OH	TYR	V	35
R	H	O	LEU	A	172	L	H	HE1	TYR	V	35
R	H	O	LEU	A	172	L	H	CD1	LEU	V	39
R	H	O	LEU	A	172	L	H	HD11	LEU	V	39
R	H	O	LEU	A	172	L	H	HD12	LEU	V	39
R	H	O	LEU	A	172	L	H	HD13	LEU	V	39
R	H	CD2	LEU	A	172	L	H	HG21	THR	V	75
R	-	CA	ALA	A	173	L	H	HD21	LEU	V	36
R	-	CA	ALA	A	173	L	H	HD22	LEU	V	36
R	-	CA	ALA	A	173	L	H	HD23	LEU	V	36
R	-	C	ALA	A	173	L	H	HD23	LEU	V	36
R	-	CB	ALA	A	173	L	H	HD22	LEU	V	36
R	-	O	ALA	A	173	L	H	HD22	LEU	V	36
R	-	O	ALA	A	173	L	H	HD23	LEU	V	36

- 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