IID

Q8NGQ5_Q8NH40.1 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	TYR	A	104	L	H	PRO	V	21
R	H	TYR	A	104	L	H	GLU	V	22
R	H	PHE	A	105	L	-	THR	V	18
R	H	PHE	A	105	L	-	GLU	V	19
R	H	PHE	A	105	L	-	TYR	V	20
R	H	PHE	A	105	L	H	PRO	V	21
R	H	PHE	A	108	L	H	PRO	V	21
R	H	PHE	A	144	L	H	LEU	V	86
R	H	TRP	A	151	L	H	GLU	V	87
R	H	TRP	A	151	L	-	HIS	V	88
R	H	LEU	A	155	L	H	PRO	V	21
R	H	LEU	A	155	L	H	GLU	V	22
R	H	MET	A	307	L	-	THR	V	10
R	H	MET	A	307	L	S	GLU	V	11
R	H	PHE	A	308	L	-	THR	V	10
R	H	LYS	A	310	L	H	THR	V	95
R	H	VAL	A	311	L	-	THR	V	10
R	H	VAL	A	311	L	-	LEU	V	8
R	H	VAL	A	311	L	-	VAL	V	9
R	H	VAL	A	311	L	H	TYR	V	94
R	H	VAL	A	311	L	H	THR	V	95
R	H	GLY	A	314	L	H	TYR	V	94
R	H	GLY	A	314	L	H	THR	V	95
R	H	VAL	A	315	L	-	LEU	V	8
R	H	VAL	A	315	L	H	TYR	V	94
R	H	ASN	A	318	L	H	VAL	V	161
R	H	ASN	A	318	L	-	PHE	V	164
R	H	ASN	A	318	L	-	THR	V	165
R	H	ASN	A	318	L	H	TYR	V	94
R	H	LEU	A	319	L	-	THR	V	165
R	H	LEU	A	321	L	H	VAL	V	161
R	H	ASP	A	322	L	H	VAL	V	161
R	H	ASP	A	322	L	H	SER	V	162
R	H	ASP	A	322	L	-	THR	V	165
R	H	LEU	A	325	L	H	VAL	V	158
R	H	LEU	A	325	L	H	VAL	V	161
R	H	TYR	A	37	L	-	THR	V	171
R	H	TYR	A	37	L	S	GLU	V	173
R	H	LEU	A	38	L	-	THR	V	171
R	H	LEU	A	41	L	S	LEU	V	13
R	H	LEU	A	41	L	-	THR	V	171
R	H	LEU	A	41	L	S	GLU	V	173
R	H	VAL	A	45	L	S	GLU	V	11
R	H	VAL	A	45	L	S	LEU	V	13
R	H	VAL	A	45	L	S	ALA	V	91
R	H	LEU	A	46	L	-	THR	V	10
R	H	LEU	A	46	L	S	GLU	V	11
R	H	VAL	A	48	L	S	ALA	V	90
R	H	VAL	A	48	L	S	ALA	V	91
R	H	GLY	A	49	L	S	GLU	V	11
R	H	GLY	A	49	L	S	ALA	V	91
R	H	VAL	A	50	L	S	GLU	V	11
R	H	ARG	A	52	L	H	ALA	V	83
R	H	ARG	A	52	L	H	GLU	V	87
R	H	ARG	A	52	L	S	ALA	V	90
R	H	ARG	A	52	L	S	ALA	V	91
R	H	ARG	A	52	L	H	ARG	V	96
R	H	ASN	A	67	L	H	GLU	V	87
R	H	CYS	A	70	L	H	GLU	V	87
R	H	ILE	A	73	L	S	LEU	V	13
R	H	LEU	A	74	L	-	THR	V	18
R	H	LEU	A	74	L	-	HIS	V	88
R	H	SER	A	77	L	S	GLU	V	173

- 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

Q8NGQ5_Q8NH40.1 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	CE1	TYR	A	37	L	-	HG21	THR	V	171
R	H	OH	TYR	A	37	L	S	OE1	GLU	V	173
R	H	CD2	LEU	A	38	L	-	CG2	THR	V	171
R	H	CD2	LEU	A	38	L	-	HA	THR	V	171
R	H	CD2	LEU	A	38	L	-	HG22	THR	V	171
R	H	CD2	LEU	A	38	L	-	HG23	THR	V	171
R	H	CG	LEU	A	41	L	S	OE1	GLU	V	173
R	H	CD1	LEU	A	41	L	S	CD2	LEU	V	13
R	H	CD1	LEU	A	41	L	S	HD21	LEU	V	13
R	H	CD1	LEU	A	41	L	S	HD23	LEU	V	13
R	H	CD1	LEU	A	41	L	S	OE1	GLU	V	173
R	H	CD2	LEU	A	41	L	-	CA	THR	V	171
R	H	CD2	LEU	A	41	L	-	C	THR	V	171
R	H	CD2	LEU	A	41	L	-	CB	THR	V	171
R	H	CD2	LEU	A	41	L	-	O	THR	V	171
R	H	CD2	LEU	A	41	L	-	CG2	THR	V	171
R	H	CD2	LEU	A	41	L	-	HA	THR	V	171
R	H	CD2	LEU	A	41	L	-	HB	THR	V	171
R	H	CD2	LEU	A	41	L	-	HG22	THR	V	171
R	H	CD2	LEU	A	41	L	S	CG	GLU	V	173
R	H	CD2	LEU	A	41	L	S	CD	GLU	V	173
R	H	CD2	LEU	A	41	L	S	OE1	GLU	V	173
R	H	CD2	LEU	A	41	L	S	HG3	GLU	V	173
R	H	CA	VAL	A	45	L	S	OE2	GLU	V	11
R	H	CA	VAL	A	45	L	S	HB3	ALA	V	91
R	H	C	VAL	A	45	L	S	CD	GLU	V	11
R	H	C	VAL	A	45	L	S	OE2	GLU	V	11
R	H	C	VAL	A	45	L	S	HB1	ALA	V	91
R	H	C	VAL	A	45	L	S	HB3	ALA	V	91
R	H	CB	VAL	A	45	L	S	HB2	LEU	V	13
R	H	CB	VAL	A	45	L	S	HD13	LEU	V	13
R	H	O	VAL	A	45	L	S	CD	GLU	V	11
R	H	O	VAL	A	45	L	S	OE1	GLU	V	11
R	H	O	VAL	A	45	L	S	OE2	GLU	V	11
R	H	O	VAL	A	45	L	S	CB	ALA	V	91
R	H	O	VAL	A	45	L	S	HB1	ALA	V	91
R	H	O	VAL	A	45	L	S	HB2	ALA	V	91
R	H	O	VAL	A	45	L	S	HB3	ALA	V	91
R	H	CG1	VAL	A	45	L	S	CB	GLU	V	11
R	H	CG1	VAL	A	45	L	S	OE2	GLU	V	11
R	H	CG1	VAL	A	45	L	S	HB2	GLU	V	11
R	H	CG1	VAL	A	45	L	S	HB3	GLU	V	11
R	H	CG1	VAL	A	45	L	S	HB2	LEU	V	13
R	H	CG1	VAL	A	45	L	S	HB1	ALA	V	91
R	H	CG1	VAL	A	45	L	S	HB3	ALA	V	91
R	H	CG2	VAL	A	45	L	S	CB	LEU	V	13
R	H	CG2	VAL	A	45	L	S	CG	LEU	V	13
R	H	CG2	VAL	A	45	L	S	CD1	LEU	V	13
R	H	CG2	VAL	A	45	L	S	CD2	LEU	V	13
R	H	CG2	VAL	A	45	L	S	HB2	LEU	V	13
R	H	CG2	VAL	A	45	L	S	HB3	LEU	V	13
R	H	CG2	VAL	A	45	L	S	HD13	LEU	V	13
R	H	CG2	VAL	A	45	L	S	HD23	LEU	V	13
R	H	N	LEU	A	46	L	S	CD	GLU	V	11
R	H	N	LEU	A	46	L	S	OE2	GLU	V	11
R	H	CA	LEU	A	46	L	S	CD	GLU	V	11
R	H	CA	LEU	A	46	L	S	OE1	GLU	V	11
R	H	CA	LEU	A	46	L	S	OE2	GLU	V	11
R	H	C	LEU	A	46	L	S	OE1	GLU	V	11
R	H	C	LEU	A	46	L	S	OE2	GLU	V	11
R	H	CB	LEU	A	46	L	S	OE2	GLU	V	11
R	H	O	LEU	A	46	L	S	CD	GLU	V	11
R	H	O	LEU	A	46	L	S	OE1	GLU	V	11
R	H	O	LEU	A	46	L	S	OE2	GLU	V	11
R	H	CG	LEU	A	46	L	S	OE2	GLU	V	11
R	H	CD2	LEU	A	46	L	-	OG1	THR	V	10
R	H	CD2	LEU	A	46	L	-	HG1	THR	V	10
R	H	CD2	LEU	A	46	L	S	CD	GLU	V	11
R	H	CD2	LEU	A	46	L	S	OE1	GLU	V	11
R	H	CD2	LEU	A	46	L	S	OE2	GLU	V	11
R	H	CD2	LEU	A	46	L	S	HG3	GLU	V	11
R	H	CA	VAL	A	48	L	S	HB2	ALA	V	91
R	H	CA	VAL	A	48	L	S	HB3	ALA	V	91
R	H	C	VAL	A	48	L	S	CB	ALA	V	91
R	H	C	VAL	A	48	L	S	HB1	ALA	V	91
R	H	C	VAL	A	48	L	S	HB2	ALA	V	91
R	H	C	VAL	A	48	L	S	HB3	ALA	V	91
R	H	CB	VAL	A	48	L	S	CB	ALA	V	91
R	H	CB	VAL	A	48	L	S	H	ALA	V	91
R	H	CB	VAL	A	48	L	S	HB1	ALA	V	91
R	H	CB	VAL	A	48	L	S	HB2	ALA	V	91
R	H	CB	VAL	A	48	L	S	HB3	ALA	V	91
R	H	O	VAL	A	48	L	S	HB2	ALA	V	91
R	H	CG1	VAL	A	48	L	S	HA	ALA	V	90
R	H	CG1	VAL	A	48	L	S	N	ALA	V	91
R	H	CG1	VAL	A	48	L	S	CA	ALA	V	91
R	H	CG1	VAL	A	48	L	S	CB	ALA	V	91
R	H	CG1	VAL	A	48	L	S	H	ALA	V	91
R	H	CG1	VAL	A	48	L	S	HB1	ALA	V	91
R	H	CG1	VAL	A	48	L	S	HB2	ALA	V	91
R	H	CG1	VAL	A	48	L	S	HB3	ALA	V	91
R	H	CG2	VAL	A	48	L	S	HB3	ALA	V	91
R	H	N	GLY	A	49	L	S	OE2	GLU	V	11
R	H	N	GLY	A	49	L	S	CB	ALA	V	91
R	H	N	GLY	A	49	L	S	HB1	ALA	V	91
R	H	N	GLY	A	49	L	S	HB2	ALA	V	91
R	H	N	GLY	A	49	L	S	HB3	ALA	V	91
R	H	CA	GLY	A	49	L	S	CD	GLU	V	11
R	H	CA	GLY	A	49	L	S	OE1	GLU	V	11
R	H	CA	GLY	A	49	L	S	OE2	GLU	V	11
R	H	CA	GLY	A	49	L	S	CB	ALA	V	91
R	H	CA	GLY	A	49	L	S	HB1	ALA	V	91
R	H	CA	GLY	A	49	L	S	HB2	ALA	V	91
R	H	C	GLY	A	49	L	S	OE1	GLU	V	11
R	H	N	VAL	A	50	L	S	OE1	GLU	V	11
R	H	CG2	VAL	A	50	L	S	OE1	GLU	V	11
R	H	CD	ARG	A	52	L	H	HH12	ARG	V	96
R	H	NE	ARG	A	52	L	H	CD	GLU	V	87
R	H	NE	ARG	A	52	L	H	OE1	GLU	V	87
R	H	NE	ARG	A	52	L	H	OE2	GLU	V	87
R	H	NH1	ARG	A	52	L	H	CD	GLU	V	87
R	H	NH1	ARG	A	52	L	H	OE1	GLU	V	87
R	H	NH1	ARG	A	52	L	H	OE2	GLU	V	87
R	H	NH1	ARG	A	52	L	S	HA	ALA	V	90
R	H	NH1	ARG	A	52	L	S	H	ALA	V	91
R	H	NH2	ARG	A	52	L	H	HB1	ALA	V	83
R	H	NH2	ARG	A	52	L	H	CB	GLU	V	87
R	H	NH2	ARG	A	52	L	H	CG	GLU	V	87
R	H	NH2	ARG	A	52	L	H	CD	GLU	V	87
R	H	NH2	ARG	A	52	L	H	OE1	GLU	V	87
R	H	NH2	ARG	A	52	L	H	OE2	GLU	V	87
R	H	NH2	ARG	A	52	L	H	HB2	GLU	V	87
R	H	NH2	ARG	A	52	L	H	HB3	GLU	V	87
R	H	NH2	ARG	A	52	L	H	HG2	GLU	V	87
R	H	NH2	ARG	A	52	L	H	HG3	GLU	V	87
R	H	CZ	ARG	A	52	L	H	CD	GLU	V	87
R	H	CZ	ARG	A	52	L	H	OE1	GLU	V	87
R	H	CZ	ARG	A	52	L	H	OE2	GLU	V	87
R	H	CZ	ARG	A	52	L	S	HA	ALA	V	90
R	H	OD1	ASN	A	67	L	H	HG2	GLU	V	87
R	H	CB	CYS	A	70	L	H	O	GLU	V	87
R	H	SG	CYS	A	70	L	H	O	GLU	V	87
R	H	SG	CYS	A	70	L	H	HB2	GLU	V	87
R	H	CB	ILE	A	73	L	S	HD22	LEU	V	13
R	H	CG1	ILE	A	73	L	S	HD22	LEU	V	13
R	H	CG1	ILE	A	73	L	S	HD23	LEU	V	13
R	H	CG2	ILE	A	73	L	S	CD2	LEU	V	13
R	H	CG2	ILE	A	73	L	S	HD21	LEU	V	13
R	H	CG2	ILE	A	73	L	S	HD22	LEU	V	13
R	H	CG2	ILE	A	73	L	S	HD23	LEU	V	13
R	H	CD1	ILE	A	73	L	S	CD2	LEU	V	13
R	H	CD1	ILE	A	73	L	S	HD12	LEU	V	13
R	H	CD1	ILE	A	73	L	S	HD13	LEU	V	13
R	H	CD1	ILE	A	73	L	S	HD22	LEU	V	13
R	H	CD1	ILE	A	73	L	S	HD23	LEU	V	13
R	H	CG	LEU	A	74	L	-	O	HIS	V	88
R	H	CG	LEU	A	74	L	-	HB3	HIS	V	88
R	H	CD1	LEU	A	74	L	-	CB	HIS	V	88
R	H	CD1	LEU	A	74	L	-	O	HIS	V	88
R	H	CD1	LEU	A	74	L	-	HB2	HIS	V	88
R	H	CD1	LEU	A	74	L	-	HB3	HIS	V	88
R	H	CD2	LEU	A	74	L	-	CB	THR	V	18
R	H	CD2	LEU	A	74	L	-	CG2	THR	V	18
R	H	CD2	LEU	A	74	L	-	HB	THR	V	18
R	H	CD2	LEU	A	74	L	-	HG21	THR	V	18
R	H	CD2	LEU	A	74	L	-	HG22	THR	V	18
R	H	CD2	LEU	A	74	L	-	O	HIS	V	88
R	H	CD2	LEU	A	74	L	-	HB3	HIS	V	88
R	H	OG	SER	A	77	L	S	OE1	GLU	V	173
R	H	CE1	TYR	A	104	L	H	CG	PRO	V	21
R	H	CE1	TYR	A	104	L	H	HG2	PRO	V	21
R	H	CE1	TYR	A	104	L	H	HG3	PRO	V	21
R	H	CE1	TYR	A	104	L	H	HD3	PRO	V	21
R	H	CE1	TYR	A	104	L	H	OE2	GLU	V	22
R	H	OH	TYR	A	104	L	H	HG2	PRO	V	21
R	H	OH	TYR	A	104	L	H	HB2	GLU	V	22
R	H	CZ	TYR	A	104	L	H	HG2	PRO	V	21
R	H	CG	PHE	A	105	L	H	HG3	PRO	V	21
R	H	CD1	PHE	A	105	L	-	O	THR	V	18
R	H	CD1	PHE	A	105	L	H	CG	PRO	V	21
R	H	CD1	PHE	A	105	L	H	CD	PRO	V	21
R	H	CD1	PHE	A	105	L	H	HG3	PRO	V	21
R	H	CD1	PHE	A	105	L	H	HD2	PRO	V	21
R	H	CD2	PHE	A	105	L	-	O	GLU	V	19
R	H	CE1	PHE	A	105	L	-	O	THR	V	18
R	H	CE1	PHE	A	105	L	-	O	GLU	V	19
R	H	CE1	PHE	A	105	L	H	N	PRO	V	21
R	H	CE1	PHE	A	105	L	H	CB	PRO	V	21
R	H	CE1	PHE	A	105	L	H	CG	PRO	V	21
R	H	CE1	PHE	A	105	L	H	CD	PRO	V	21
R	H	CE1	PHE	A	105	L	H	HB3	PRO	V	21
R	H	CE1	PHE	A	105	L	H	HG2	PRO	V	21
R	H	CE1	PHE	A	105	L	H	HG3	PRO	V	21
R	H	CE1	PHE	A	105	L	H	HD2	PRO	V	21
R	H	CE1	PHE	A	105	L	H	HD3	PRO	V	21
R	H	CE2	PHE	A	105	L	-	O	THR	V	18
R	H	CE2	PHE	A	105	L	-	CA	GLU	V	19
R	H	CE2	PHE	A	105	L	-	C	GLU	V	19
R	H	CE2	PHE	A	105	L	-	O	GLU	V	19
R	H	CE2	PHE	A	105	L	-	HA	GLU	V	19
R	H	CE2	PHE	A	105	L	H	CD	PRO	V	21
R	H	CE2	PHE	A	105	L	H	HD2	PRO	V	21
R	H	CE2	PHE	A	105	L	H	HD3	PRO	V	21
R	H	CZ	PHE	A	105	L	-	C	THR	V	18
R	H	CZ	PHE	A	105	L	-	O	THR	V	18
R	H	CZ	PHE	A	105	L	-	CA	GLU	V	19
R	H	CZ	PHE	A	105	L	-	C	GLU	V	19
R	H	CZ	PHE	A	105	L	-	O	GLU	V	19
R	H	CZ	PHE	A	105	L	-	HA	GLU	V	19
R	H	CZ	PHE	A	105	L	-	N	TYR	V	20
R	H	CZ	PHE	A	105	L	-	CA	TYR	V	20
R	H	CZ	PHE	A	105	L	-	HA	TYR	V	20
R	H	CZ	PHE	A	105	L	H	N	PRO	V	21
R	H	CZ	PHE	A	105	L	H	CG	PRO	V	21
R	H	CZ	PHE	A	105	L	H	CD	PRO	V	21
R	H	CZ	PHE	A	105	L	H	HG2	PRO	V	21
R	H	CZ	PHE	A	105	L	H	HG3	PRO	V	21
R	H	CZ	PHE	A	105	L	H	HD2	PRO	V	21
R	H	CZ	PHE	A	105	L	H	HD3	PRO	V	21
R	H	CD1	PHE	A	108	L	H	CG	PRO	V	21
R	H	CD1	PHE	A	108	L	H	HB2	PRO	V	21
R	H	CD1	PHE	A	108	L	H	HG2	PRO	V	21
R	H	CD1	PHE	A	108	L	H	HG3	PRO	V	21
R	H	CE1	PHE	A	108	L	H	CB	PRO	V	21
R	H	CE1	PHE	A	108	L	H	CG	PRO	V	21
R	H	CE1	PHE	A	108	L	H	HB2	PRO	V	21
R	H	CE1	PHE	A	108	L	H	HB3	PRO	V	21
R	H	CE1	PHE	A	108	L	H	HG2	PRO	V	21
R	H	CE1	PHE	A	108	L	H	HG3	PRO	V	21
R	H	CZ	PHE	A	108	L	H	CB	PRO	V	21
R	H	CZ	PHE	A	108	L	H	HB2	PRO	V	21
R	H	CZ	PHE	A	108	L	H	HB3	PRO	V	21
R	H	CD2	PHE	A	144	L	H	HD13	LEU	V	86
R	H	CD2	PHE	A	144	L	H	HD22	LEU	V	86
R	H	CE1	PHE	A	144	L	H	HD13	LEU	V	86
R	H	CE2	PHE	A	144	L	H	CG	LEU	V	86
R	H	CE2	PHE	A	144	L	H	CD1	LEU	V	86
R	H	CE2	PHE	A	144	L	H	CD2	LEU	V	86
R	H	CE2	PHE	A	144	L	H	HG	LEU	V	86
R	H	CE2	PHE	A	144	L	H	HD12	LEU	V	86
R	H	CE2	PHE	A	144	L	H	HD13	LEU	V	86
R	H	CE2	PHE	A	144	L	H	HD21	LEU	V	86
R	H	CE2	PHE	A	144	L	H	HD22	LEU	V	86
R	H	CE2	PHE	A	144	L	H	HD23	LEU	V	86
R	H	CZ	PHE	A	144	L	H	CD1	LEU	V	86
R	H	CZ	PHE	A	144	L	H	CD2	LEU	V	86
R	H	CZ	PHE	A	144	L	H	HD12	LEU	V	86
R	H	CZ	PHE	A	144	L	H	HD13	LEU	V	86
R	H	CZ	PHE	A	144	L	H	HD22	LEU	V	86
R	H	CZ	PHE	A	144	L	H	HD23	LEU	V	86
R	H	CD2	TRP	A	151	L	-	ND1	HIS	V	88
R	H	CD2	TRP	A	151	L	-	CE1	HIS	V	88
R	H	CD2	TRP	A	151	L	-	HE1	HIS	V	88
R	H	CE3	TRP	A	151	L	-	CG	HIS	V	88
R	H	CE3	TRP	A	151	L	-	ND1	HIS	V	88
R	H	CE3	TRP	A	151	L	-	CE1	HIS	V	88
R	H	CE3	TRP	A	151	L	-	NE2	HIS	V	88
R	H	CE3	TRP	A	151	L	-	HE1	HIS	V	88
R	H	CH2	TRP	A	151	L	H	O	GLU	V	87
R	H	CH2	TRP	A	151	L	-	CB	HIS	V	88
R	H	CH2	TRP	A	151	L	-	CG	HIS	V	88
R	H	CH2	TRP	A	151	L	-	ND1	HIS	V	88
R	H	CH2	TRP	A	151	L	-	HB2	HIS	V	88
R	H	CZ2	TRP	A	151	L	H	O	GLU	V	87
R	H	CZ2	TRP	A	151	L	-	ND1	HIS	V	88
R	H	CZ2	TRP	A	151	L	-	HB2	HIS	V	88
R	H	CZ3	TRP	A	151	L	-	CB	HIS	V	88
R	H	CZ3	TRP	A	151	L	-	CG	HIS	V	88
R	H	CZ3	TRP	A	151	L	-	CD2	HIS	V	88
R	H	CZ3	TRP	A	151	L	-	ND1	HIS	V	88
R	H	CZ3	TRP	A	151	L	-	CE1	HIS	V	88
R	H	CZ3	TRP	A	151	L	-	NE2	HIS	V	88
R	H	CZ3	TRP	A	151	L	-	HB2	HIS	V	88
R	H	CZ3	TRP	A	151	L	-	HB3	HIS	V	88
R	H	CZ3	TRP	A	151	L	-	HE1	HIS	V	88
R	H	CD1	LEU	A	155	L	H	O	PRO	V	21
R	H	CD1	LEU	A	155	L	H	HB2	PRO	V	21
R	H	CD1	LEU	A	155	L	H	HA	GLU	V	22
R	H	SD	MET	A	307	L	-	HB	THR	V	10
R	H	SD	MET	A	307	L	S	CG	GLU	V	11
R	H	SD	MET	A	307	L	S	CD	GLU	V	11
R	H	SD	MET	A	307	L	S	OE1	GLU	V	11
R	H	SD	MET	A	307	L	S	HG2	GLU	V	11
R	H	SD	MET	A	307	L	S	HG3	GLU	V	11
R	H	CE	MET	A	307	L	S	OE1	GLU	V	11
R	H	CD2	PHE	A	308	L	-	HG21	THR	V	10
R	H	C	LYS	A	310	L	H	HG21	THR	V	95
R	H	C	LYS	A	310	L	H	HG23	THR	V	95
R	H	CB	LYS	A	310	L	H	HG21	THR	V	95
R	H	O	LYS	A	310	L	H	CG2	THR	V	95
R	H	O	LYS	A	310	L	H	HG21	THR	V	95
R	H	O	LYS	A	310	L	H	HG22	THR	V	95
R	H	O	LYS	A	310	L	H	HG23	THR	V	95
R	H	CA	VAL	A	311	L	H	HG23	THR	V	95
R	H	CB	VAL	A	311	L	-	HA	THR	V	10
R	H	CB	VAL	A	311	L	-	HG23	THR	V	10
R	H	CB	VAL	A	311	L	H	HB3	TYR	V	94
R	H	CG1	VAL	A	311	L	-	HD21	LEU	V	8
R	H	CG1	VAL	A	311	L	-	HD23	LEU	V	8
R	H	CG1	VAL	A	311	L	-	O	VAL	V	9
R	H	CG1	VAL	A	311	L	-	CA	THR	V	10
R	H	CG1	VAL	A	311	L	-	CG2	THR	V	10
R	H	CG1	VAL	A	311	L	-	HA	THR	V	10
R	H	CG1	VAL	A	311	L	-	HG23	THR	V	10
R	H	CG1	VAL	A	311	L	H	HB2	TYR	V	94
R	H	CG1	VAL	A	311	L	H	HB3	TYR	V	94
R	H	CG2	VAL	A	311	L	-	CA	THR	V	10
R	H	CG2	VAL	A	311	L	-	CB	THR	V	10
R	H	CG2	VAL	A	311	L	-	O	THR	V	10
R	H	CG2	VAL	A	311	L	-	CG2	THR	V	10
R	H	CG2	VAL	A	311	L	-	HA	THR	V	10
R	H	CG2	VAL	A	311	L	-	HB	THR	V	10
R	H	CG2	VAL	A	311	L	-	HG23	THR	V	10
R	H	CG2	VAL	A	311	L	H	H	TYR	V	94
R	H	CG2	VAL	A	311	L	H	HB2	TYR	V	94
R	H	CG2	VAL	A	311	L	H	HB3	TYR	V	94
R	H	CA	GLY	A	314	L	H	HG22	THR	V	95
R	H	C	GLY	A	314	L	H	HE1	TYR	V	94
R	H	O	GLY	A	314	L	H	HE1	TYR	V	94
R	H	N	VAL	A	315	L	H	HE1	TYR	V	94
R	H	CB	VAL	A	315	L	-	CD2	LEU	V	8
R	H	CB	VAL	A	315	L	-	HD13	LEU	V	8
R	H	CB	VAL	A	315	L	-	HD22	LEU	V	8
R	H	CB	VAL	A	315	L	-	HD23	LEU	V	8
R	H	CG1	VAL	A	315	L	-	CD2	LEU	V	8
R	H	CG1	VAL	A	315	L	-	HD13	LEU	V	8
R	H	CG1	VAL	A	315	L	-	HD22	LEU	V	8
R	H	CG2	VAL	A	315	L	-	CD2	LEU	V	8
R	H	CG2	VAL	A	315	L	-	HD21	LEU	V	8
R	H	CG2	VAL	A	315	L	-	HD22	LEU	V	8
R	H	CG2	VAL	A	315	L	-	HD23	LEU	V	8
R	H	CG2	VAL	A	315	L	H	CE1	TYR	V	94
R	H	CG2	VAL	A	315	L	H	CZ	TYR	V	94
R	H	CG2	VAL	A	315	L	H	HE1	TYR	V	94
R	H	CG2	VAL	A	315	L	H	HH	TYR	V	94
R	H	CA	ASN	A	318	L	H	HG12	VAL	V	161
R	H	CA	ASN	A	318	L	-	HG22	THR	V	165
R	H	CA	ASN	A	318	L	-	HG23	THR	V	165
R	H	C	ASN	A	318	L	H	HG12	VAL	V	161
R	H	C	ASN	A	318	L	-	CG2	THR	V	165
R	H	C	ASN	A	318	L	-	HG21	THR	V	165
R	H	C	ASN	A	318	L	-	HG22	THR	V	165
R	H	C	ASN	A	318	L	-	HG23	THR	V	165
R	H	CB	ASN	A	318	L	-	O	PHE	V	164
R	H	CB	ASN	A	318	L	-	HG22	THR	V	165
R	H	CB	ASN	A	318	L	-	HG23	THR	V	165
R	H	O	ASN	A	318	L	H	CG1	VAL	V	161
R	H	O	ASN	A	318	L	H	HG12	VAL	V	161
R	H	O	ASN	A	318	L	-	CG2	THR	V	165
R	H	O	ASN	A	318	L	-	HG21	THR	V	165
R	H	O	ASN	A	318	L	-	HG22	THR	V	165
R	H	O	ASN	A	318	L	-	HG23	THR	V	165
R	H	CG	ASN	A	318	L	H	HA	VAL	V	161
R	H	CG	ASN	A	318	L	-	CB	PHE	V	164
R	H	CG	ASN	A	318	L	-	O	PHE	V	164
R	H	CG	ASN	A	318	L	-	HB2	PHE	V	164
R	H	CG	ASN	A	318	L	-	HB3	PHE	V	164
R	H	ND2	ASN	A	318	L	H	CE1	TYR	V	94
R	H	ND2	ASN	A	318	L	H	OH	TYR	V	94
R	H	ND2	ASN	A	318	L	H	HE1	TYR	V	94
R	H	ND2	ASN	A	318	L	-	CA	PHE	V	164
R	H	ND2	ASN	A	318	L	-	C	PHE	V	164
R	H	ND2	ASN	A	318	L	-	CB	PHE	V	164
R	H	ND2	ASN	A	318	L	-	O	PHE	V	164
R	H	ND2	ASN	A	318	L	-	HB2	PHE	V	164
R	H	ND2	ASN	A	318	L	-	HB3	PHE	V	164
R	H	OD1	ASN	A	318	L	H	HA	VAL	V	161
R	H	OD1	ASN	A	318	L	H	HG23	VAL	V	161
R	H	N	LEU	A	319	L	-	CG2	THR	V	165
R	H	N	LEU	A	319	L	-	HG22	THR	V	165
R	H	CA	LEU	A	319	L	-	CG2	THR	V	165
R	H	CA	LEU	A	319	L	-	HG22	THR	V	165
R	H	CG	LEU	A	319	L	-	HG22	THR	V	165
R	H	CD2	LEU	A	319	L	-	HB	THR	V	165
R	H	CD2	LEU	A	319	L	-	HG22	THR	V	165
R	H	CA	LEU	A	321	L	H	HG12	VAL	V	161
R	H	CA	LEU	A	321	L	H	HG13	VAL	V	161
R	H	C	LEU	A	321	L	H	CG1	VAL	V	161
R	H	C	LEU	A	321	L	H	HG12	VAL	V	161
R	H	C	LEU	A	321	L	H	HG13	VAL	V	161
R	H	CB	LEU	A	321	L	H	CG1	VAL	V	161
R	H	CB	LEU	A	321	L	H	CG2	VAL	V	161
R	H	CB	LEU	A	321	L	H	HG12	VAL	V	161
R	H	CB	LEU	A	321	L	H	HG13	VAL	V	161
R	H	CB	LEU	A	321	L	H	HG22	VAL	V	161
R	H	CB	LEU	A	321	L	H	HG23	VAL	V	161
R	H	O	LEU	A	321	L	H	HG13	VAL	V	161
R	H	CG	LEU	A	321	L	H	HG22	VAL	V	161
R	H	CG	LEU	A	321	L	H	HG23	VAL	V	161
R	H	CD1	LEU	A	321	L	H	HG22	VAL	V	161
R	H	CD1	LEU	A	321	L	H	HG23	VAL	V	161
R	H	CD2	LEU	A	321	L	H	CG2	VAL	V	161
R	H	CD2	LEU	A	321	L	H	HG22	VAL	V	161
R	H	CD2	LEU	A	321	L	H	HG23	VAL	V	161
R	H	N	ASP	A	322	L	H	CG1	VAL	V	161
R	H	N	ASP	A	322	L	H	HG11	VAL	V	161
R	H	N	ASP	A	322	L	H	HG12	VAL	V	161
R	H	N	ASP	A	322	L	H	HG13	VAL	V	161
R	H	N	ASP	A	322	L	-	HG21	THR	V	165
R	H	CA	ASP	A	322	L	H	CG1	VAL	V	161
R	H	CA	ASP	A	322	L	H	HG11	VAL	V	161
R	H	CA	ASP	A	322	L	H	HG12	VAL	V	161
R	H	CA	ASP	A	322	L	H	HG13	VAL	V	161
R	H	CA	ASP	A	322	L	-	HG21	THR	V	165
R	H	CB	ASP	A	322	L	H	CG1	VAL	V	161
R	H	CB	ASP	A	322	L	H	HG11	VAL	V	161
R	H	CB	ASP	A	322	L	H	HG12	VAL	V	161
R	H	CB	ASP	A	322	L	H	HG13	VAL	V	161
R	H	CB	ASP	A	322	L	-	CB	THR	V	165
R	H	CB	ASP	A	322	L	-	CG2	THR	V	165
R	H	CB	ASP	A	322	L	-	HB	THR	V	165
R	H	CB	ASP	A	322	L	-	HG21	THR	V	165
R	H	CB	ASP	A	322	L	-	HG22	THR	V	165
R	H	CB	ASP	A	322	L	-	HG23	THR	V	165
R	H	CG	ASP	A	322	L	H	HG11	VAL	V	161
R	H	CG	ASP	A	322	L	-	CB	THR	V	165
R	H	CG	ASP	A	322	L	-	CG2	THR	V	165
R	H	CG	ASP	A	322	L	-	OG1	THR	V	165
R	H	CG	ASP	A	322	L	-	HB	THR	V	165
R	H	CG	ASP	A	322	L	-	HG1	THR	V	165
R	H	CG	ASP	A	322	L	-	HG21	THR	V	165
R	H	OD1	ASP	A	322	L	H	HG11	VAL	V	161
R	H	OD1	ASP	A	322	L	H	HA	SER	V	162
R	H	OD1	ASP	A	322	L	-	OG1	THR	V	165
R	H	OD1	ASP	A	322	L	-	HG21	THR	V	165
R	H	OD2	ASP	A	322	L	-	CB	THR	V	165
R	H	OD2	ASP	A	322	L	-	CG2	THR	V	165
R	H	OD2	ASP	A	322	L	-	OG1	THR	V	165
R	H	OD2	ASP	A	322	L	-	HB	THR	V	165
R	H	OD2	ASP	A	322	L	-	HG21	THR	V	165
R	H	CG	LEU	A	325	L	H	HG13	VAL	V	161
R	H	CD1	LEU	A	325	L	H	HA	VAL	V	158
R	H	CD1	LEU	A	325	L	H	HG22	VAL	V	158
R	H	CD1	LEU	A	325	L	H	CG1	VAL	V	161
R	H	CD1	LEU	A	325	L	H	HB	VAL	V	161
R	H	CD1	LEU	A	325	L	H	HG11	VAL	V	161
R	H	CD1	LEU	A	325	L	H	HG13	VAL	V	161
R	H	CD1	LEU	A	325	L	H	HG22	VAL	V	161
R	H	CD2	LEU	A	325	L	H	HG22	VAL	V	158

- 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