IID

Q8NGQ5_Q8NGX1.1 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	ILE	A	104	L	S	LEU	V	13
R	H	ILE	A	104	L	S	ALA	V	91
R	H	PHE	A	107	L	H	GLU	V	87
R	H	PHE	A	108	L	H	GLU	V	87
R	H	PHE	A	108	L	-	GLY	V	89
R	H	PHE	A	108	L	S	ALA	V	90
R	H	PHE	A	108	L	S	ALA	V	91
R	H	LEU	A	112	L	H	GLU	V	87
R	H	GLN	A	143	L	H	LEU	V	36
R	H	GLN	A	147	L	H	LEU	V	32
R	H	GLN	A	147	L	H	LEU	V	36
R	H	TRP	A	154	L	H	LEU	V	86
R	H	TRP	A	154	L	H	GLU	V	87
R	H	MET	A	158	L	H	LEU	V	86
R	H	MET	A	158	L	H	GLU	V	87
R	H	ARG	A	313	L	H	PHE	V	106
R	H	ASN	A	315	L	H	LEU	V	142
R	H	ASN	A	315	L	H	PHE	V	61
R	H	ASN	A	315	L	H	HIS	V	65
R	H	GLN	A	316	L	H	VAL	V	145
R	H	GLN	A	316	L	H	ALA	V	146
R	H	GLN	A	316	L	H	TYR	V	149
R	H	GLN	A	316	L	H	HIS	V	65
R	H	GLN	A	316	L	H	PHE	V	68
R	H	GLN	A	316	L	H	MET	V	69
R	-	GLU	A	317	L	H	ALA	V	146
R	-	GLU	A	317	L	H	TYR	V	149
R	-	GLU	A	317	L	H	HIS	V	65
R	-	LYS	A	318	L	H	LEU	V	142
R	-	LYS	A	318	L	H	SER	V	143
R	-	LYS	A	318	L	H	VAL	V	145
R	-	LYS	A	318	L	H	ALA	V	146
R	-	LYS	A	318	L	H	PHE	V	61
R	H	PHE	A	37	L	H	THR	V	95
R	H	PHE	A	40	L	S	SER	V	93
R	H	PHE	A	40	L	H	THR	V	95
R	H	LEU	A	44	L	H	THR	V	95
R	H	LEU	A	44	L	H	ARG	V	96
R	H	LEU	A	52	L	H	SER	V	75
R	H	LEU	A	52	L	H	ILE	V	76
R	H	HIS	A	55	L	H	TYR	V	35
R	H	HIS	A	55	L	H	VAL	V	39
R	H	HIS	A	55	L	H	LEU	V	43
R	H	SER	A	56	L	H	VAL	V	39
R	H	SER	A	56	L	H	LEU	V	43
R	H	SER	A	56	L	H	VAL	V	71
R	-	GLU	A	57	L	H	LEU	V	43
R	H	PRO	A	58	L	H	LEU	V	43
R	H	PRO	A	58	L	H	ILE	V	47
R	-	HIS	A	61	L	H	VAL	V	39
R	-	HIS	A	61	L	H	LEU	V	40
R	-	HIS	A	61	L	H	LEU	V	43
R	H	LEU	A	73	L	H	ALA	V	83
R	H	LEU	A	73	L	H	ARG	V	96
R	H	LEU	A	76	L	H	ARG	V	96
R	H	MET	A	77	L	H	ALA	V	83
R	H	MET	A	77	L	H	GLU	V	87
R	H	MET	A	77	L	H	ARG	V	96
R	H	CYS	A	80	L	S	GLU	V	11
R	H	CYS	A	80	L	S	ALA	V	91
R	H	CYS	A	80	L	S	LEU	V	92
R	H	CYS	A	80	L	S	SER	V	93
R	H	CYS	A	80	L	H	ARG	V	96
R	H	VAL	A	81	L	S	GLU	V	11
R	H	VAL	A	81	L	S	ALA	V	91
R	H	PRO	A	84	L	-	THR	V	10
R	H	PRO	A	84	L	S	GLU	V	11
R	H	PRO	A	84	L	S	SER	V	93
R	H	LYS	A	85	L	-	THR	V	10
R	H	LYS	A	85	L	S	GLU	V	11
R	H	VAL	A	88	L	-	THR	V	10
R	H	VAL	A	88	L	-	LEU	V	8
R	H	GLY	A	89	L	-	THR	V	10
R	H	THR	A	92	L	-	LEU	V	8
R	-	ASP	A	94	L	-	THR	V	7

- 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_Q8NGX1.1 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	CE2	PHE	A	37	L	H	HG21	THR	V	95
R	H	CD1	PHE	A	40	L	H	HG1	THR	V	95
R	H	CE1	PHE	A	40	L	H	OG1	THR	V	95
R	H	CE1	PHE	A	40	L	H	HG1	THR	V	95
R	H	CE1	PHE	A	40	L	H	HG21	THR	V	95
R	H	CZ	PHE	A	40	L	S	OG	SER	V	93
R	H	CZ	PHE	A	40	L	S	HB2	SER	V	93
R	H	CZ	PHE	A	40	L	S	HB3	SER	V	93
R	H	CZ	PHE	A	40	L	S	HG	SER	V	93
R	H	CZ	PHE	A	40	L	H	OG1	THR	V	95
R	H	CZ	PHE	A	40	L	H	HG1	THR	V	95
R	H	CD1	LEU	A	44	L	H	OG1	THR	V	95
R	H	CD1	LEU	A	44	L	H	HG1	THR	V	95
R	H	CD1	LEU	A	44	L	H	HB3	ARG	V	96
R	H	CD2	LEU	A	44	L	H	HD2	ARG	V	96
R	H	CA	LEU	A	52	L	H	HB3	SER	V	75
R	H	CG	LEU	A	52	L	H	HB3	SER	V	75
R	H	CD2	LEU	A	52	L	H	C	SER	V	75
R	H	CD2	LEU	A	52	L	H	CB	SER	V	75
R	H	CD2	LEU	A	52	L	H	O	SER	V	75
R	H	CD2	LEU	A	52	L	H	HB2	SER	V	75
R	H	CD2	LEU	A	52	L	H	HB3	SER	V	75
R	H	CD2	LEU	A	52	L	H	HG13	ILE	V	76
R	H	CA	HIS	A	55	L	H	HG12	VAL	V	39
R	H	C	HIS	A	55	L	H	CG1	VAL	V	39
R	H	C	HIS	A	55	L	H	HG12	VAL	V	39
R	H	C	HIS	A	55	L	H	HG13	VAL	V	39
R	H	C	HIS	A	55	L	H	HD12	LEU	V	43
R	H	CB	HIS	A	55	L	H	OH	TYR	V	35
R	H	CB	HIS	A	55	L	H	CZ	TYR	V	35
R	H	CB	HIS	A	55	L	H	HE1	TYR	V	35
R	H	CB	HIS	A	55	L	H	HH	TYR	V	35
R	H	CB	HIS	A	55	L	H	HG12	VAL	V	39
R	H	CB	HIS	A	55	L	H	HG22	VAL	V	39
R	H	O	HIS	A	55	L	H	CG1	VAL	V	39
R	H	O	HIS	A	55	L	H	HG11	VAL	V	39
R	H	O	HIS	A	55	L	H	HG12	VAL	V	39
R	H	O	HIS	A	55	L	H	HG13	VAL	V	39
R	H	O	HIS	A	55	L	H	CD1	LEU	V	43
R	H	O	HIS	A	55	L	H	HD11	LEU	V	43
R	H	O	HIS	A	55	L	H	HD12	LEU	V	43
R	H	CG	HIS	A	55	L	H	CE1	TYR	V	35
R	H	CG	HIS	A	55	L	H	OH	TYR	V	35
R	H	CG	HIS	A	55	L	H	CZ	TYR	V	35
R	H	CG	HIS	A	55	L	H	HE1	TYR	V	35
R	H	CG	HIS	A	55	L	H	HH	TYR	V	35
R	H	CD2	HIS	A	55	L	H	CE1	TYR	V	35
R	H	CD2	HIS	A	55	L	H	OH	TYR	V	35
R	H	CD2	HIS	A	55	L	H	CZ	TYR	V	35
R	H	CD2	HIS	A	55	L	H	HE1	TYR	V	35
R	H	CD2	HIS	A	55	L	H	HH	TYR	V	35
R	H	ND1	HIS	A	55	L	H	OH	TYR	V	35
R	H	CE1	HIS	A	55	L	H	HE1	TYR	V	35
R	H	NE2	HIS	A	55	L	H	CE1	TYR	V	35
R	H	NE2	HIS	A	55	L	H	OH	TYR	V	35
R	H	NE2	HIS	A	55	L	H	HE1	TYR	V	35
R	H	N	SER	A	56	L	H	HD12	LEU	V	43
R	H	CA	SER	A	56	L	H	HG13	VAL	V	39
R	H	CA	SER	A	56	L	H	CD1	LEU	V	43
R	H	CA	SER	A	56	L	H	HD12	LEU	V	43
R	H	CA	SER	A	56	L	H	HD23	LEU	V	43
R	H	CA	SER	A	56	L	H	HG12	VAL	V	71
R	H	C	SER	A	56	L	H	CD1	LEU	V	43
R	H	C	SER	A	56	L	H	CD2	LEU	V	43
R	H	C	SER	A	56	L	H	HD12	LEU	V	43
R	H	C	SER	A	56	L	H	HD13	LEU	V	43
R	H	C	SER	A	56	L	H	HD22	LEU	V	43
R	H	C	SER	A	56	L	H	HD23	LEU	V	43
R	H	CB	SER	A	56	L	H	HD23	LEU	V	43
R	H	CB	SER	A	56	L	H	HG11	VAL	V	71
R	H	CB	SER	A	56	L	H	HG12	VAL	V	71
R	H	O	SER	A	56	L	H	CG	LEU	V	43
R	H	O	SER	A	56	L	H	CD1	LEU	V	43
R	H	O	SER	A	56	L	H	CD2	LEU	V	43
R	H	O	SER	A	56	L	H	HG	LEU	V	43
R	H	O	SER	A	56	L	H	HD11	LEU	V	43
R	H	O	SER	A	56	L	H	HD12	LEU	V	43
R	H	O	SER	A	56	L	H	HD13	LEU	V	43
R	H	O	SER	A	56	L	H	HD21	LEU	V	43
R	H	O	SER	A	56	L	H	HD22	LEU	V	43
R	H	O	SER	A	56	L	H	HD23	LEU	V	43
R	H	OG	SER	A	56	L	H	CG1	VAL	V	71
R	H	OG	SER	A	56	L	H	HG11	VAL	V	71
R	H	OG	SER	A	56	L	H	HG12	VAL	V	71
R	H	OG	SER	A	56	L	H	HG13	VAL	V	71
R	-	N	GLU	A	57	L	H	HD12	LEU	V	43
R	-	C	GLU	A	57	L	H	HD13	LEU	V	43
R	H	N	PRO	A	58	L	H	HD13	LEU	V	43
R	H	CA	PRO	A	58	L	H	HD13	LEU	V	43
R	H	CB	PRO	A	58	L	H	HD13	LEU	V	43
R	H	CG	PRO	A	58	L	H	CD1	LEU	V	43
R	H	CG	PRO	A	58	L	H	HB3	LEU	V	43
R	H	CG	PRO	A	58	L	H	HD11	LEU	V	43
R	H	CG	PRO	A	58	L	H	HD13	LEU	V	43
R	H	CG	PRO	A	58	L	H	HD22	LEU	V	43
R	H	CG	PRO	A	58	L	H	HD11	ILE	V	47
R	H	CD	PRO	A	58	L	H	CD1	LEU	V	43
R	H	CD	PRO	A	58	L	H	HB3	LEU	V	43
R	H	CD	PRO	A	58	L	H	HD13	LEU	V	43
R	H	CD	PRO	A	58	L	H	HD22	LEU	V	43
R	H	CD	PRO	A	58	L	H	HD11	ILE	V	47
R	-	ND1	HIS	A	61	L	H	CD2	LEU	V	40
R	-	ND1	HIS	A	61	L	H	HD21	LEU	V	40
R	-	ND1	HIS	A	61	L	H	HD22	LEU	V	40
R	-	CE1	HIS	A	61	L	H	HG11	VAL	V	39
R	-	CE1	HIS	A	61	L	H	HG12	VAL	V	39
R	-	CE1	HIS	A	61	L	H	CD2	LEU	V	40
R	-	CE1	HIS	A	61	L	H	HD21	LEU	V	40
R	-	CE1	HIS	A	61	L	H	HD22	LEU	V	40
R	-	CE1	HIS	A	61	L	H	HD11	LEU	V	43
R	-	NE2	HIS	A	61	L	H	HG12	VAL	V	39
R	H	CD1	LEU	A	73	L	H	HB3	ALA	V	83
R	H	CD1	LEU	A	73	L	H	HH22	ARG	V	96
R	H	C	LEU	A	76	L	H	NH1	ARG	V	96
R	H	C	LEU	A	76	L	H	HH11	ARG	V	96
R	H	C	LEU	A	76	L	H	HH12	ARG	V	96
R	H	CB	LEU	A	76	L	H	NH1	ARG	V	96
R	H	CB	LEU	A	76	L	H	HH11	ARG	V	96
R	H	CB	LEU	A	76	L	H	HH12	ARG	V	96
R	H	O	LEU	A	76	L	H	NH1	ARG	V	96
R	H	O	LEU	A	76	L	H	HH11	ARG	V	96
R	H	O	LEU	A	76	L	H	HH12	ARG	V	96
R	H	N	MET	A	77	L	H	NH1	ARG	V	96
R	H	N	MET	A	77	L	H	HH11	ARG	V	96
R	H	N	MET	A	77	L	H	HH12	ARG	V	96
R	H	CA	MET	A	77	L	H	NH1	ARG	V	96
R	H	CA	MET	A	77	L	H	HH11	ARG	V	96
R	H	CA	MET	A	77	L	H	HH12	ARG	V	96
R	H	CB	MET	A	77	L	H	HH12	ARG	V	96
R	H	CG	MET	A	77	L	H	NH1	ARG	V	96
R	H	CG	MET	A	77	L	H	HH12	ARG	V	96
R	H	CG	MET	A	77	L	H	HH22	ARG	V	96
R	H	SD	MET	A	77	L	H	HB1	ALA	V	83
R	H	SD	MET	A	77	L	H	CD	GLU	V	87
R	H	SD	MET	A	77	L	H	OE1	GLU	V	87
R	H	SD	MET	A	77	L	H	OE2	GLU	V	87
R	H	CE	MET	A	77	L	H	OE1	GLU	V	87
R	H	CA	CYS	A	80	L	S	H	SER	V	93
R	H	CA	CYS	A	80	L	S	HB3	SER	V	93
R	H	C	CYS	A	80	L	S	OE1	GLU	V	11
R	H	C	CYS	A	80	L	S	HB3	SER	V	93
R	H	CB	CYS	A	80	L	S	O	ALA	V	91
R	H	CB	CYS	A	80	L	S	HA	LEU	V	92
R	H	CB	CYS	A	80	L	S	N	SER	V	93
R	H	CB	CYS	A	80	L	S	H	SER	V	93
R	H	CB	CYS	A	80	L	S	HB3	SER	V	93
R	H	CB	CYS	A	80	L	H	HD2	ARG	V	96
R	H	CB	CYS	A	80	L	H	HD3	ARG	V	96
R	H	CB	CYS	A	80	L	H	HH11	ARG	V	96
R	H	O	CYS	A	80	L	S	CD	GLU	V	11
R	H	O	CYS	A	80	L	S	OE1	GLU	V	11
R	H	O	CYS	A	80	L	S	HG2	GLU	V	11
R	H	O	CYS	A	80	L	S	H	SER	V	93
R	H	O	CYS	A	80	L	S	HB3	SER	V	93
R	H	SG	CYS	A	80	L	S	HA	LEU	V	92
R	H	SG	CYS	A	80	L	S	OG	SER	V	93
R	H	SG	CYS	A	80	L	S	H	SER	V	93
R	H	SG	CYS	A	80	L	S	HB3	SER	V	93
R	H	SG	CYS	A	80	L	H	CB	ARG	V	96
R	H	SG	CYS	A	80	L	H	CG	ARG	V	96
R	H	SG	CYS	A	80	L	H	CD	ARG	V	96
R	H	SG	CYS	A	80	L	H	NH1	ARG	V	96
R	H	SG	CYS	A	80	L	H	HB2	ARG	V	96
R	H	SG	CYS	A	80	L	H	HB3	ARG	V	96
R	H	SG	CYS	A	80	L	H	HD2	ARG	V	96
R	H	SG	CYS	A	80	L	H	HD3	ARG	V	96
R	H	SG	CYS	A	80	L	H	HH11	ARG	V	96
R	H	CA	VAL	A	81	L	S	OE1	GLU	V	11
R	H	C	VAL	A	81	L	S	OE1	GLU	V	11
R	H	O	VAL	A	81	L	S	OE1	GLU	V	11
R	H	CG2	VAL	A	81	L	S	HB2	ALA	V	91
R	H	CA	PRO	A	84	L	-	HB	THR	V	10
R	H	C	PRO	A	84	L	-	HB	THR	V	10
R	H	CB	PRO	A	84	L	-	O	THR	V	10
R	H	CB	PRO	A	84	L	-	HB	THR	V	10
R	H	CB	PRO	A	84	L	S	CG	GLU	V	11
R	H	CB	PRO	A	84	L	S	OE1	GLU	V	11
R	H	CB	PRO	A	84	L	S	HG2	GLU	V	11
R	H	CB	PRO	A	84	L	S	HG3	GLU	V	11
R	H	CB	PRO	A	84	L	S	CB	SER	V	93
R	H	CB	PRO	A	84	L	S	HA	SER	V	93
R	H	CB	PRO	A	84	L	S	HB2	SER	V	93
R	H	CB	PRO	A	84	L	S	HB3	SER	V	93
R	H	O	PRO	A	84	L	-	CB	THR	V	10
R	H	O	PRO	A	84	L	-	CG2	THR	V	10
R	H	O	PRO	A	84	L	-	HB	THR	V	10
R	H	O	PRO	A	84	L	-	HG21	THR	V	10
R	H	O	PRO	A	84	L	-	HG23	THR	V	10
R	H	CG	PRO	A	84	L	S	HG2	GLU	V	11
R	H	CG	PRO	A	84	L	S	CA	SER	V	93
R	H	CG	PRO	A	84	L	S	CB	SER	V	93
R	H	CG	PRO	A	84	L	S	OG	SER	V	93
R	H	CG	PRO	A	84	L	S	HA	SER	V	93
R	H	CG	PRO	A	84	L	S	HB2	SER	V	93
R	H	CG	PRO	A	84	L	S	HB3	SER	V	93
R	H	CD	PRO	A	84	L	S	HB3	SER	V	93
R	H	N	LYS	A	85	L	-	HB	THR	V	10
R	H	N	LYS	A	85	L	S	OE1	GLU	V	11
R	H	CA	LYS	A	85	L	-	HB	THR	V	10
R	H	CA	LYS	A	85	L	-	HG21	THR	V	10
R	H	O	LYS	A	85	L	-	HG21	THR	V	10
R	H	N	VAL	A	88	L	-	HG21	THR	V	10
R	H	N	VAL	A	88	L	-	HG23	THR	V	10
R	H	CA	VAL	A	88	L	-	CG2	THR	V	10
R	H	CA	VAL	A	88	L	-	HG21	THR	V	10
R	H	CA	VAL	A	88	L	-	HG23	THR	V	10
R	H	C	VAL	A	88	L	-	HG21	THR	V	10
R	H	CB	VAL	A	88	L	-	CB	THR	V	10
R	H	CB	VAL	A	88	L	-	CG2	THR	V	10
R	H	CB	VAL	A	88	L	-	HB	THR	V	10
R	H	CB	VAL	A	88	L	-	HG21	THR	V	10
R	H	CB	VAL	A	88	L	-	HG22	THR	V	10
R	H	CB	VAL	A	88	L	-	HG23	THR	V	10
R	H	CG1	VAL	A	88	L	-	O	LEU	V	8
R	H	CG1	VAL	A	88	L	-	HB3	LEU	V	8
R	H	CG1	VAL	A	88	L	-	CB	THR	V	10
R	H	CG1	VAL	A	88	L	-	CG2	THR	V	10
R	H	CG1	VAL	A	88	L	-	HG21	THR	V	10
R	H	CG1	VAL	A	88	L	-	HG22	THR	V	10
R	H	CG1	VAL	A	88	L	-	HG23	THR	V	10
R	H	CG2	VAL	A	88	L	-	CA	THR	V	10
R	H	CG2	VAL	A	88	L	-	CB	THR	V	10
R	H	CG2	VAL	A	88	L	-	CG2	THR	V	10
R	H	CG2	VAL	A	88	L	-	HA	THR	V	10
R	H	CG2	VAL	A	88	L	-	HB	THR	V	10
R	H	CG2	VAL	A	88	L	-	HG21	THR	V	10
R	H	CG2	VAL	A	88	L	-	HG22	THR	V	10
R	H	CG2	VAL	A	88	L	-	HG23	THR	V	10
R	H	N	GLY	A	89	L	-	HG21	THR	V	10
R	H	CG2	THR	A	92	L	-	CB	LEU	V	8
R	H	CG2	THR	A	92	L	-	H	LEU	V	8
R	H	CG2	THR	A	92	L	-	HB2	LEU	V	8
R	H	CG2	THR	A	92	L	-	HB3	LEU	V	8
R	H	CG2	THR	A	92	L	-	HD11	LEU	V	8
R	H	CG2	THR	A	92	L	-	HD12	LEU	V	8
R	-	CB	ASP	A	94	L	-	HG22	THR	V	7
R	-	CG	ASP	A	94	L	-	CG2	THR	V	7
R	-	CG	ASP	A	94	L	-	HG21	THR	V	7
R	-	CG	ASP	A	94	L	-	HG22	THR	V	7
R	-	OD2	ASP	A	94	L	-	CB	THR	V	7
R	-	OD2	ASP	A	94	L	-	CG2	THR	V	7
R	-	OD2	ASP	A	94	L	-	HB	THR	V	7
R	-	OD2	ASP	A	94	L	-	HG21	THR	V	7
R	-	OD2	ASP	A	94	L	-	HG22	THR	V	7
R	-	OD2	ASP	A	94	L	-	HG23	THR	V	7
R	H	CG2	ILE	A	104	L	S	HD13	LEU	V	13
R	H	CG2	ILE	A	104	L	S	HB3	ALA	V	91
R	H	CD1	ILE	A	104	L	S	HD23	LEU	V	13
R	H	CE1	PHE	A	107	L	H	O	GLU	V	87
R	H	CE1	PHE	A	107	L	H	HB2	GLU	V	87
R	H	CG	PHE	A	108	L	H	OE2	GLU	V	87
R	H	CD1	PHE	A	108	L	H	CD	GLU	V	87
R	H	CD1	PHE	A	108	L	H	OE1	GLU	V	87
R	H	CD1	PHE	A	108	L	H	OE2	GLU	V	87
R	H	CD1	PHE	A	108	L	H	HB2	GLU	V	87
R	H	CD2	PHE	A	108	L	S	H	ALA	V	91
R	H	CE1	PHE	A	108	L	H	CB	GLU	V	87
R	H	CE1	PHE	A	108	L	H	CG	GLU	V	87
R	H	CE1	PHE	A	108	L	H	CD	GLU	V	87
R	H	CE1	PHE	A	108	L	H	OE1	GLU	V	87
R	H	CE1	PHE	A	108	L	H	OE2	GLU	V	87
R	H	CE1	PHE	A	108	L	H	HB2	GLU	V	87
R	H	CE1	PHE	A	108	L	H	HB3	GLU	V	87
R	H	CE1	PHE	A	108	L	H	HG2	GLU	V	87
R	H	CE1	PHE	A	108	L	-	O	GLY	V	89
R	H	CE1	PHE	A	108	L	S	HA	ALA	V	90
R	H	CE1	PHE	A	108	L	S	H	ALA	V	91
R	H	CE2	PHE	A	108	L	S	HA	ALA	V	90
R	H	CE2	PHE	A	108	L	S	H	ALA	V	91
R	H	CE2	PHE	A	108	L	S	HB3	ALA	V	91
R	H	CZ	PHE	A	108	L	H	CB	GLU	V	87
R	H	CZ	PHE	A	108	L	H	OE2	GLU	V	87
R	H	CZ	PHE	A	108	L	H	HB2	GLU	V	87
R	H	CZ	PHE	A	108	L	H	HB3	GLU	V	87
R	H	CZ	PHE	A	108	L	-	C	GLY	V	89
R	H	CZ	PHE	A	108	L	-	O	GLY	V	89
R	H	CZ	PHE	A	108	L	S	CA	ALA	V	90
R	H	CZ	PHE	A	108	L	S	HA	ALA	V	90
R	H	CZ	PHE	A	108	L	S	H	ALA	V	91
R	H	CD2	LEU	A	112	L	H	OE1	GLU	V	87
R	H	NE2	GLN	A	143	L	H	HD12	LEU	V	36
R	H	NE2	GLN	A	147	L	H	HD23	LEU	V	32
R	H	NE2	GLN	A	147	L	H	HD12	LEU	V	36
R	H	CB	TRP	A	154	L	H	CD2	LEU	V	86
R	H	CB	TRP	A	154	L	H	HD13	LEU	V	86
R	H	CB	TRP	A	154	L	H	HD22	LEU	V	86
R	H	CG	TRP	A	154	L	H	CD2	LEU	V	86
R	H	CG	TRP	A	154	L	H	HD13	LEU	V	86
R	H	CG	TRP	A	154	L	H	HD21	LEU	V	86
R	H	CG	TRP	A	154	L	H	HD22	LEU	V	86
R	H	CG	TRP	A	154	L	H	HD23	LEU	V	86
R	H	CD1	TRP	A	154	L	H	CD2	LEU	V	86
R	H	CD1	TRP	A	154	L	H	HD22	LEU	V	86
R	H	CD1	TRP	A	154	L	H	HD23	LEU	V	86
R	H	CD2	TRP	A	154	L	H	CD2	LEU	V	86
R	H	CD2	TRP	A	154	L	H	HD21	LEU	V	86
R	H	CD2	TRP	A	154	L	H	HD22	LEU	V	86
R	H	CD2	TRP	A	154	L	H	HD23	LEU	V	86
R	H	CE2	TRP	A	154	L	H	CD2	LEU	V	86
R	H	CE2	TRP	A	154	L	H	HD21	LEU	V	86
R	H	CE2	TRP	A	154	L	H	HD22	LEU	V	86
R	H	CE2	TRP	A	154	L	H	HD23	LEU	V	86
R	H	CE3	TRP	A	154	L	H	CD2	LEU	V	86
R	H	CE3	TRP	A	154	L	H	HG	LEU	V	86
R	H	CE3	TRP	A	154	L	H	HD21	LEU	V	86
R	H	CE3	TRP	A	154	L	H	HD22	LEU	V	86
R	H	NE1	TRP	A	154	L	H	CD2	LEU	V	86
R	H	NE1	TRP	A	154	L	H	HD21	LEU	V	86
R	H	NE1	TRP	A	154	L	H	HD22	LEU	V	86
R	H	NE1	TRP	A	154	L	H	HD23	LEU	V	86
R	H	CH2	TRP	A	154	L	H	CD2	LEU	V	86
R	H	CH2	TRP	A	154	L	H	HD21	LEU	V	86
R	H	CH2	TRP	A	154	L	H	HD22	LEU	V	86
R	H	CH2	TRP	A	154	L	H	OE1	GLU	V	87
R	H	CZ2	TRP	A	154	L	H	CD2	LEU	V	86
R	H	CZ2	TRP	A	154	L	H	HD21	LEU	V	86
R	H	CZ2	TRP	A	154	L	H	HD22	LEU	V	86
R	H	CZ3	TRP	A	154	L	H	CD2	LEU	V	86
R	H	CZ3	TRP	A	154	L	H	HD21	LEU	V	86
R	H	CZ3	TRP	A	154	L	H	HD22	LEU	V	86
R	H	CZ3	TRP	A	154	L	H	CD	GLU	V	87
R	H	CZ3	TRP	A	154	L	H	OE1	GLU	V	87
R	H	CZ3	TRP	A	154	L	H	HG2	GLU	V	87
R	H	CZ3	TRP	A	154	L	H	HG3	GLU	V	87
R	H	SD	MET	A	158	L	H	HA	GLU	V	87
R	H	SD	MET	A	158	L	H	HG2	GLU	V	87
R	H	CE	MET	A	158	L	H	C	LEU	V	86
R	H	CE	MET	A	158	L	H	O	LEU	V	86
R	H	CE	MET	A	158	L	H	HG	LEU	V	86
R	H	CE	MET	A	158	L	H	N	GLU	V	87
R	H	CE	MET	A	158	L	H	CA	GLU	V	87
R	H	CE	MET	A	158	L	H	CB	GLU	V	87
R	H	CE	MET	A	158	L	H	CG	GLU	V	87
R	H	CE	MET	A	158	L	H	HA	GLU	V	87
R	H	CE	MET	A	158	L	H	HB2	GLU	V	87
R	H	CE	MET	A	158	L	H	HG2	GLU	V	87
R	H	CE	MET	A	158	L	H	HG3	GLU	V	87
R	H	NH2	ARG	A	313	L	H	CE1	PHE	V	106
R	H	NH2	ARG	A	313	L	H	HE1	PHE	V	106
R	H	NH2	ARG	A	313	L	H	HZ	PHE	V	106
R	H	C	ASN	A	315	L	H	HE1	HIS	V	65
R	H	C	ASN	A	315	L	H	HD22	LEU	V	142
R	H	O	ASN	A	315	L	H	HE2	PHE	V	61
R	H	O	ASN	A	315	L	H	HZ	PHE	V	61
R	H	O	ASN	A	315	L	H	HE1	HIS	V	65
R	H	O	ASN	A	315	L	H	CD2	LEU	V	142
R	H	O	ASN	A	315	L	H	HD21	LEU	V	142
R	H	O	ASN	A	315	L	H	HD22	LEU	V	142
R	H	O	ASN	A	315	L	H	HD23	LEU	V	142
R	H	N	GLN	A	316	L	H	CE1	HIS	V	65
R	H	N	GLN	A	316	L	H	HE1	HIS	V	65
R	H	CA	GLN	A	316	L	H	ND1	HIS	V	65
R	H	CA	GLN	A	316	L	H	CE1	HIS	V	65
R	H	CA	GLN	A	316	L	H	NE2	HIS	V	65
R	H	CA	GLN	A	316	L	H	HE1	HIS	V	65
R	H	CA	GLN	A	316	L	H	HD1	HIS	V	65
R	H	CA	GLN	A	316	L	H	HG11	VAL	V	145
R	H	CA	GLN	A	316	L	H	HG13	VAL	V	145
R	H	C	GLN	A	316	L	H	CE1	HIS	V	65
R	H	C	GLN	A	316	L	H	HE1	HIS	V	65
R	H	C	GLN	A	316	L	H	CG1	VAL	V	145
R	H	C	GLN	A	316	L	H	HG11	VAL	V	145
R	H	C	GLN	A	316	L	H	HG13	VAL	V	145
R	H	CB	GLN	A	316	L	H	ND1	HIS	V	65
R	H	CB	GLN	A	316	L	H	CE1	HIS	V	65
R	H	CB	GLN	A	316	L	H	NE2	HIS	V	65
R	H	CB	GLN	A	316	L	H	HE1	HIS	V	65
R	H	CB	GLN	A	316	L	H	HD1	HIS	V	65
R	H	CB	GLN	A	316	L	H	HG13	VAL	V	145
R	H	CB	GLN	A	316	L	H	OH	TYR	V	149
R	H	CB	GLN	A	316	L	H	CZ	TYR	V	149
R	H	CB	GLN	A	316	L	H	HH	TYR	V	149
R	H	O	GLN	A	316	L	H	CE1	HIS	V	65
R	H	O	GLN	A	316	L	H	HE1	HIS	V	65
R	H	O	GLN	A	316	L	H	C	VAL	V	145
R	H	O	GLN	A	316	L	H	CB	VAL	V	145
R	H	O	GLN	A	316	L	H	CG1	VAL	V	145
R	H	O	GLN	A	316	L	H	HB	VAL	V	145
R	H	O	GLN	A	316	L	H	HG11	VAL	V	145
R	H	O	GLN	A	316	L	H	HG12	VAL	V	145
R	H	O	GLN	A	316	L	H	HG13	VAL	V	145
R	H	O	GLN	A	316	L	H	N	ALA	V	146
R	H	O	GLN	A	316	L	H	H	ALA	V	146
R	H	O	GLN	A	316	L	H	HA	ALA	V	146
R	H	CG	GLN	A	316	L	H	CG	HIS	V	65
R	H	CG	GLN	A	316	L	H	CD2	HIS	V	65
R	H	CG	GLN	A	316	L	H	ND1	HIS	V	65
R	H	CG	GLN	A	316	L	H	CE1	HIS	V	65
R	H	CG	GLN	A	316	L	H	NE2	HIS	V	65
R	H	CG	GLN	A	316	L	H	HE1	HIS	V	65
R	H	CG	GLN	A	316	L	H	HD1	HIS	V	65
R	H	CG	GLN	A	316	L	H	OH	TYR	V	149
R	H	CG	GLN	A	316	L	H	HH	TYR	V	149
R	H	CD	GLN	A	316	L	H	CG	HIS	V	65
R	H	CD	GLN	A	316	L	H	ND1	HIS	V	65
R	H	CD	GLN	A	316	L	H	CE1	HIS	V	65
R	H	CD	GLN	A	316	L	H	NE2	HIS	V	65
R	H	CD	GLN	A	316	L	H	HA	HIS	V	65
R	H	CD	GLN	A	316	L	H	HE1	HIS	V	65
R	H	CD	GLN	A	316	L	H	HD1	HIS	V	65
R	H	CD	GLN	A	316	L	H	CD1	PHE	V	68
R	H	CD	GLN	A	316	L	H	HB3	PHE	V	68
R	H	CD	GLN	A	316	L	H	HD1	PHE	V	68
R	H	CD	GLN	A	316	L	H	OH	TYR	V	149
R	H	CD	GLN	A	316	L	H	CZ	TYR	V	149
R	H	CD	GLN	A	316	L	H	HH	TYR	V	149
R	H	NE2	GLN	A	316	L	H	N	HIS	V	65
R	H	NE2	GLN	A	316	L	H	CA	HIS	V	65
R	H	NE2	GLN	A	316	L	H	CB	HIS	V	65
R	H	NE2	GLN	A	316	L	H	CG	HIS	V	65
R	H	NE2	GLN	A	316	L	H	CD2	HIS	V	65
R	H	NE2	GLN	A	316	L	H	ND1	HIS	V	65
R	H	NE2	GLN	A	316	L	H	CE1	HIS	V	65
R	H	NE2	GLN	A	316	L	H	NE2	HIS	V	65
R	H	NE2	GLN	A	316	L	H	HA	HIS	V	65
R	H	NE2	GLN	A	316	L	H	HB3	HIS	V	65
R	H	NE2	GLN	A	316	L	H	HE1	HIS	V	65
R	H	NE2	GLN	A	316	L	H	HD1	HIS	V	65
R	H	NE2	GLN	A	316	L	H	CB	PHE	V	68
R	H	NE2	GLN	A	316	L	H	CG	PHE	V	68
R	H	NE2	GLN	A	316	L	H	CD1	PHE	V	68
R	H	NE2	GLN	A	316	L	H	HB2	PHE	V	68
R	H	NE2	GLN	A	316	L	H	HB3	PHE	V	68
R	H	NE2	GLN	A	316	L	H	HD1	PHE	V	68
R	H	NE2	GLN	A	316	L	H	HE2	MET	V	69
R	H	NE2	GLN	A	316	L	H	OH	TYR	V	149
R	H	NE2	GLN	A	316	L	H	HH	TYR	V	149
R	H	OE1	GLN	A	316	L	H	ND1	HIS	V	65
R	H	OE1	GLN	A	316	L	H	CE1	HIS	V	65
R	H	OE1	GLN	A	316	L	H	HE1	HIS	V	65
R	H	OE1	GLN	A	316	L	H	HD1	HIS	V	65
R	H	OE1	GLN	A	316	L	H	CG	PHE	V	68
R	H	OE1	GLN	A	316	L	H	CD1	PHE	V	68
R	H	OE1	GLN	A	316	L	H	CE1	PHE	V	68
R	H	OE1	GLN	A	316	L	H	HB3	PHE	V	68
R	H	OE1	GLN	A	316	L	H	HD1	PHE	V	68
R	H	OE1	GLN	A	316	L	H	HE1	PHE	V	68
R	H	OE1	GLN	A	316	L	H	HE2	MET	V	69
R	H	OE1	GLN	A	316	L	H	HE3	MET	V	69
R	H	OE1	GLN	A	316	L	H	OH	TYR	V	149
R	H	OE1	GLN	A	316	L	H	CZ	TYR	V	149
R	H	OE1	GLN	A	316	L	H	HE1	TYR	V	149
R	H	OE1	GLN	A	316	L	H	HH	TYR	V	149
R	-	N	GLU	A	317	L	H	HE1	HIS	V	65
R	-	CA	GLU	A	317	L	H	HA	ALA	V	146
R	-	CA	GLU	A	317	L	H	HB2	ALA	V	146
R	-	C	GLU	A	317	L	H	CB	ALA	V	146
R	-	C	GLU	A	317	L	H	HA	ALA	V	146
R	-	C	GLU	A	317	L	H	HB1	ALA	V	146
R	-	C	GLU	A	317	L	H	HB2	ALA	V	146
R	-	O	GLU	A	317	L	H	CA	ALA	V	146
R	-	O	GLU	A	317	L	H	CB	ALA	V	146
R	-	O	GLU	A	317	L	H	HA	ALA	V	146
R	-	O	GLU	A	317	L	H	HB1	ALA	V	146
R	-	O	GLU	A	317	L	H	HB2	ALA	V	146
R	-	O	GLU	A	317	L	H	HB3	ALA	V	146
R	-	CG	GLU	A	317	L	H	HD1	TYR	V	149
R	-	OE1	GLU	A	317	L	H	HD1	TYR	V	149
R	-	N	LYS	A	318	L	H	HB3	LEU	V	142
R	-	N	LYS	A	318	L	H	HD22	LEU	V	142
R	-	N	LYS	A	318	L	H	HB2	ALA	V	146
R	-	CA	LYS	A	318	L	H	C	LEU	V	142
R	-	CA	LYS	A	318	L	H	CB	LEU	V	142
R	-	CA	LYS	A	318	L	H	O	LEU	V	142
R	-	CA	LYS	A	318	L	H	CG	LEU	V	142
R	-	CA	LYS	A	318	L	H	CD2	LEU	V	142
R	-	CA	LYS	A	318	L	H	HA	LEU	V	142
R	-	CA	LYS	A	318	L	H	HB3	LEU	V	142
R	-	CA	LYS	A	318	L	H	HD13	LEU	V	142
R	-	CA	LYS	A	318	L	H	HD21	LEU	V	142
R	-	CA	LYS	A	318	L	H	HD22	LEU	V	142
R	-	CA	LYS	A	318	L	H	HB2	ALA	V	146
R	-	C	LYS	A	318	L	H	N	LEU	V	142
R	-	C	LYS	A	318	L	H	CA	LEU	V	142
R	-	C	LYS	A	318	L	H	C	LEU	V	142
R	-	C	LYS	A	318	L	H	CB	LEU	V	142
R	-	C	LYS	A	318	L	H	O	LEU	V	142
R	-	C	LYS	A	318	L	H	CG	LEU	V	142
R	-	C	LYS	A	318	L	H	CD1	LEU	V	142
R	-	C	LYS	A	318	L	H	CD2	LEU	V	142
R	-	C	LYS	A	318	L	H	HA	LEU	V	142
R	-	C	LYS	A	318	L	H	HB2	LEU	V	142
R	-	C	LYS	A	318	L	H	HB3	LEU	V	142
R	-	C	LYS	A	318	L	H	HG	LEU	V	142
R	-	C	LYS	A	318	L	H	HD13	LEU	V	142
R	-	C	LYS	A	318	L	H	HD21	LEU	V	142
R	-	C	LYS	A	318	L	H	HD22	LEU	V	142
R	-	C	LYS	A	318	L	H	HD23	LEU	V	142
R	-	C	LYS	A	318	L	H	N	SER	V	143
R	-	C	LYS	A	318	L	H	HB2	ALA	V	146
R	-	CB	LYS	A	318	L	H	CB	LEU	V	142
R	-	CB	LYS	A	318	L	H	CG	LEU	V	142
R	-	CB	LYS	A	318	L	H	CD1	LEU	V	142
R	-	CB	LYS	A	318	L	H	CD2	LEU	V	142
R	-	CB	LYS	A	318	L	H	HB3	LEU	V	142
R	-	CB	LYS	A	318	L	H	HD13	LEU	V	142
R	-	CB	LYS	A	318	L	H	HD21	LEU	V	142
R	-	CB	LYS	A	318	L	H	HD22	LEU	V	142
R	-	CB	LYS	A	318	L	H	HD23	LEU	V	142
R	-	O	LYS	A	318	L	H	N	LEU	V	142
R	-	O	LYS	A	318	L	H	CA	LEU	V	142
R	-	O	LYS	A	318	L	H	C	LEU	V	142
R	-	O	LYS	A	318	L	H	CB	LEU	V	142
R	-	O	LYS	A	318	L	H	O	LEU	V	142
R	-	O	LYS	A	318	L	H	CG	LEU	V	142
R	-	O	LYS	A	318	L	H	CD1	LEU	V	142
R	-	O	LYS	A	318	L	H	CD2	LEU	V	142
R	-	O	LYS	A	318	L	H	H	LEU	V	142
R	-	O	LYS	A	318	L	H	HA	LEU	V	142
R	-	O	LYS	A	318	L	H	HB2	LEU	V	142
R	-	O	LYS	A	318	L	H	HB3	LEU	V	142
R	-	O	LYS	A	318	L	H	HG	LEU	V	142
R	-	O	LYS	A	318	L	H	HD11	LEU	V	142
R	-	O	LYS	A	318	L	H	HD13	LEU	V	142
R	-	O	LYS	A	318	L	H	HD21	LEU	V	142
R	-	O	LYS	A	318	L	H	HD22	LEU	V	142
R	-	O	LYS	A	318	L	H	N	SER	V	143
R	-	O	LYS	A	318	L	H	CA	SER	V	143
R	-	O	LYS	A	318	L	H	H	SER	V	143
R	-	O	LYS	A	318	L	H	HA	SER	V	143
R	-	O	LYS	A	318	L	H	HB2	ALA	V	146
R	-	CG	LYS	A	318	L	H	HD13	LEU	V	142
R	-	CG	LYS	A	318	L	H	HD22	LEU	V	142
R	-	CD	LYS	A	318	L	H	HD13	LEU	V	142
R	-	OXT	LYS	A	318	L	H	HZ	PHE	V	61
R	-	OXT	LYS	A	318	L	H	N	LEU	V	142
R	-	OXT	LYS	A	318	L	H	CA	LEU	V	142
R	-	OXT	LYS	A	318	L	H	C	LEU	V	142
R	-	OXT	LYS	A	318	L	H	CB	LEU	V	142
R	-	OXT	LYS	A	318	L	H	O	LEU	V	142
R	-	OXT	LYS	A	318	L	H	CG	LEU	V	142
R	-	OXT	LYS	A	318	L	H	CD1	LEU	V	142
R	-	OXT	LYS	A	318	L	H	CD2	LEU	V	142
R	-	OXT	LYS	A	318	L	H	HA	LEU	V	142
R	-	OXT	LYS	A	318	L	H	HB2	LEU	V	142
R	-	OXT	LYS	A	318	L	H	HB3	LEU	V	142
R	-	OXT	LYS	A	318	L	H	HG	LEU	V	142
R	-	OXT	LYS	A	318	L	H	HD13	LEU	V	142
R	-	OXT	LYS	A	318	L	H	HD21	LEU	V	142
R	-	OXT	LYS	A	318	L	H	HD22	LEU	V	142
R	-	OXT	LYS	A	318	L	H	HD23	LEU	V	142
R	-	OXT	LYS	A	318	L	H	HB	VAL	V	145

- 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