IID

Q8NGE5_Q8NH16.1 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	102	L	H	LEU	V	50
R	H	PHE	A	103	L	H	LEU	V	46
R	H	PHE	A	103	L	H	PHE	V	49
R	H	PHE	A	103	L	H	LEU	V	50
R	H	PRO	A	21	L	H	TYR	V	82
R	H	GLU	A	22	L	H	TYR	V	82
R	H	GLU	A	22	L	-	ASN	V	88
R	H	VAL	A	25	L	H	LYS	V	79
R	H	PHE	A	28	L	H	SER	V	74
R	H	PHE	A	28	L	H	THR	V	75
R	H	PHE	A	28	L	H	PRO	V	78
R	H	ILE	A	29	L	-	SER	V	92
R	H	ILE	A	29	L	H	GLY	V	95
R	H	ILE	A	29	L	H	ILE	V	98
R	H	LYS	A	308	L	H	GLY	V	146
R	H	LEU	A	32	L	H	PHE	V	102
R	H	LEU	A	32	L	H	THR	V	75
R	H	LEU	A	32	L	H	ILE	V	98
R	H	ALA	A	33	L	H	PHE	V	102
R	H	ALA	A	33	L	H	ILE	V	98
R	H	TYR	A	35	L	H	LEU	V	67
R	H	TYR	A	35	L	H	ASN	V	71
R	H	THR	A	36	L	H	PHE	V	101
R	H	THR	A	36	L	H	PHE	V	102
R	H	LEU	A	39	L	H	LEU	V	67
R	H	LEU	A	40	L	H	PHE	V	101
R	H	LEU	A	40	L	H	TRP	V	148
R	H	LEU	A	40	L	H	SER	V	152
R	H	PHE	A	43	L	H	ILE	V	144
R	H	PHE	A	43	L	H	THR	V	145
R	H	PHE	A	43	L	H	GLN	V	64
R	H	LEU	A	44	L	H	THR	V	145
R	H	LEU	A	44	L	H	MET	V	149
R	H	VAL	A	46	L	H	VAL	V	141
R	H	THR	A	47	L	H	THR	V	145
R	H	SER	A	50	L	H	ARG	V	138
R	H	SER	A	50	L	H	VAL	V	141
R	H	VAL	A	51	L	H	ARG	V	138
R	H	VAL	A	51	L	H	MET	V	142
R	-	GLN	A	56	L	H	ARG	V	138
R	H	CYS	A	72	L	H	PHE	V	49
R	H	LEU	A	75	L	H	LEU	V	67
R	-	ARG	A	8	L	-	LYS	V	311
R	H	LYS	A	80	L	H	LEU	V	38
R	H	LEU	A	82	L	H	SER	V	74
R	H	LEU	A	82	L	H	PRO	V	78
R	H	VAL	A	83	L	H	PHE	V	34
R	H	VAL	A	83	L	H	LEU	V	38
R	H	VAL	A	83	L	H	SER	V	74
R	H	VAL	A	83	L	H	PRO	V	78
R	H	VAL	A	86	L	H	PRO	V	78
R	H	VAL	A	86	L	H	LYS	V	79
R	H	VAL	A	86	L	H	VAL	V	81
R	H	VAL	A	86	L	H	TYR	V	82
R	-	SER	A	87	L	H	PHE	V	31
R	-	SER	A	87	L	H	PRO	V	78
R	-	PRO	A	88	L	H	PHE	V	31
R	-	PRO	A	88	L	H	VAL	V	81
R	-	PRO	A	88	L	H	LEU	V	85
R	H	PHE	A	94	L	-	LYS	V	311
R	H	VAL	A	95	L	H	ILE	V	307
R	H	THR	A	99	L	H	LEU	V	46

- 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

Q8NGE5_Q8NH16.1 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	-	NE	ARG	A	8	L	-	HE2	LYS	V	311
R	-	NE	ARG	A	8	L	-	HZ2	LYS	V	311
R	-	NH1	ARG	A	8	L	-	CG	LYS	V	311
R	-	NH1	ARG	A	8	L	-	CD	LYS	V	311
R	-	NH1	ARG	A	8	L	-	CE	LYS	V	311
R	-	NH1	ARG	A	8	L	-	NZ	LYS	V	311
R	-	NH1	ARG	A	8	L	-	HG2	LYS	V	311
R	-	NH1	ARG	A	8	L	-	HD3	LYS	V	311
R	-	NH1	ARG	A	8	L	-	HE2	LYS	V	311
R	-	NH1	ARG	A	8	L	-	HZ1	LYS	V	311
R	-	NH1	ARG	A	8	L	-	HZ2	LYS	V	311
R	-	NH2	ARG	A	8	L	-	CG	LYS	V	311
R	-	NH2	ARG	A	8	L	-	CD	LYS	V	311
R	-	NH2	ARG	A	8	L	-	CE	LYS	V	311
R	-	NH2	ARG	A	8	L	-	NZ	LYS	V	311
R	-	NH2	ARG	A	8	L	-	HG2	LYS	V	311
R	-	NH2	ARG	A	8	L	-	HD3	LYS	V	311
R	-	NH2	ARG	A	8	L	-	HE2	LYS	V	311
R	-	NH2	ARG	A	8	L	-	HE3	LYS	V	311
R	-	NH2	ARG	A	8	L	-	HZ1	LYS	V	311
R	-	NH2	ARG	A	8	L	-	HZ2	LYS	V	311
R	-	CZ	ARG	A	8	L	-	CD	LYS	V	311
R	-	CZ	ARG	A	8	L	-	CE	LYS	V	311
R	-	CZ	ARG	A	8	L	-	NZ	LYS	V	311
R	-	CZ	ARG	A	8	L	-	HG2	LYS	V	311
R	-	CZ	ARG	A	8	L	-	HD3	LYS	V	311
R	-	CZ	ARG	A	8	L	-	HE2	LYS	V	311
R	-	CZ	ARG	A	8	L	-	HZ1	LYS	V	311
R	-	CZ	ARG	A	8	L	-	HZ2	LYS	V	311
R	H	N	PRO	A	21	L	H	HE2	TYR	V	82
R	H	CA	PRO	A	21	L	H	CE2	TYR	V	82
R	H	CA	PRO	A	21	L	H	OH	TYR	V	82
R	H	CA	PRO	A	21	L	H	CZ	TYR	V	82
R	H	CA	PRO	A	21	L	H	HE2	TYR	V	82
R	H	CA	PRO	A	21	L	H	HH	TYR	V	82
R	H	C	PRO	A	21	L	H	CE2	TYR	V	82
R	H	C	PRO	A	21	L	H	OH	TYR	V	82
R	H	C	PRO	A	21	L	H	CZ	TYR	V	82
R	H	C	PRO	A	21	L	H	HE2	TYR	V	82
R	H	C	PRO	A	21	L	H	HH	TYR	V	82
R	H	CB	PRO	A	21	L	H	CD2	TYR	V	82
R	H	CB	PRO	A	21	L	H	CE2	TYR	V	82
R	H	CB	PRO	A	21	L	H	OH	TYR	V	82
R	H	CB	PRO	A	21	L	H	CZ	TYR	V	82
R	H	CB	PRO	A	21	L	H	HE2	TYR	V	82
R	H	CB	PRO	A	21	L	H	HH	TYR	V	82
R	H	O	PRO	A	21	L	H	CE2	TYR	V	82
R	H	O	PRO	A	21	L	H	OH	TYR	V	82
R	H	O	PRO	A	21	L	H	CZ	TYR	V	82
R	H	O	PRO	A	21	L	H	HE2	TYR	V	82
R	H	O	PRO	A	21	L	H	HH	TYR	V	82
R	H	CG	PRO	A	21	L	H	CE2	TYR	V	82
R	H	CG	PRO	A	21	L	H	OH	TYR	V	82
R	H	CG	PRO	A	21	L	H	HE2	TYR	V	82
R	H	CD	PRO	A	21	L	H	HE2	TYR	V	82
R	H	N	GLU	A	22	L	H	OH	TYR	V	82
R	H	N	GLU	A	22	L	H	HH	TYR	V	82
R	H	CA	GLU	A	22	L	H	HH	TYR	V	82
R	H	CG	GLU	A	22	L	H	HH	TYR	V	82
R	H	CG	GLU	A	22	L	-	HD21	ASN	V	88
R	H	CG1	VAL	A	25	L	H	HD3	LYS	V	79
R	H	CG1	VAL	A	25	L	H	HZ3	LYS	V	79
R	H	CG2	VAL	A	25	L	H	HD3	LYS	V	79
R	H	CG2	VAL	A	25	L	H	HZ3	LYS	V	79
R	H	CE1	PHE	A	28	L	H	O	THR	V	75
R	H	CE1	PHE	A	28	L	H	HA	THR	V	75
R	H	CE2	PHE	A	28	L	H	O	SER	V	74
R	H	CE2	PHE	A	28	L	H	HA	THR	V	75
R	H	CE2	PHE	A	28	L	H	HG2	PRO	V	78
R	H	CZ	PHE	A	28	L	H	C	SER	V	74
R	H	CZ	PHE	A	28	L	H	O	SER	V	74
R	H	CZ	PHE	A	28	L	H	CA	THR	V	75
R	H	CZ	PHE	A	28	L	H	O	THR	V	75
R	H	CZ	PHE	A	28	L	H	HA	THR	V	75
R	H	CA	ILE	A	29	L	H	HG23	ILE	V	98
R	H	CA	ILE	A	29	L	H	HD13	ILE	V	98
R	H	C	ILE	A	29	L	H	HG23	ILE	V	98
R	H	C	ILE	A	29	L	H	HD13	ILE	V	98
R	H	CB	ILE	A	29	L	H	HA2	GLY	V	95
R	H	CB	ILE	A	29	L	H	HD12	ILE	V	98
R	H	CB	ILE	A	29	L	H	HD13	ILE	V	98
R	H	O	ILE	A	29	L	H	CD1	ILE	V	98
R	H	O	ILE	A	29	L	H	HG23	ILE	V	98
R	H	O	ILE	A	29	L	H	HD13	ILE	V	98
R	H	CG1	ILE	A	29	L	H	CA	GLY	V	95
R	H	CG1	ILE	A	29	L	H	HA2	GLY	V	95
R	H	CG1	ILE	A	29	L	H	HA3	GLY	V	95
R	H	CG2	ILE	A	29	L	H	CA	GLY	V	95
R	H	CG2	ILE	A	29	L	H	HA2	GLY	V	95
R	H	CG2	ILE	A	29	L	H	CB	ILE	V	98
R	H	CG2	ILE	A	29	L	H	CG1	ILE	V	98
R	H	CG2	ILE	A	29	L	H	CD1	ILE	V	98
R	H	CG2	ILE	A	29	L	H	HB	ILE	V	98
R	H	CG2	ILE	A	29	L	H	HG23	ILE	V	98
R	H	CG2	ILE	A	29	L	H	HD11	ILE	V	98
R	H	CG2	ILE	A	29	L	H	HD12	ILE	V	98
R	H	CG2	ILE	A	29	L	H	HD13	ILE	V	98
R	H	CD1	ILE	A	29	L	-	OG	SER	V	92
R	H	CD1	ILE	A	29	L	-	HG	SER	V	92
R	H	CD1	ILE	A	29	L	H	N	GLY	V	95
R	H	CD1	ILE	A	29	L	H	CA	GLY	V	95
R	H	CD1	ILE	A	29	L	H	HA2	GLY	V	95
R	H	CD1	ILE	A	29	L	H	HA3	GLY	V	95
R	H	CA	LEU	A	32	L	H	HE2	PHE	V	102
R	H	CA	LEU	A	32	L	H	HZ	PHE	V	102
R	H	C	LEU	A	32	L	H	CE2	PHE	V	102
R	H	C	LEU	A	32	L	H	CZ	PHE	V	102
R	H	C	LEU	A	32	L	H	HE2	PHE	V	102
R	H	C	LEU	A	32	L	H	HZ	PHE	V	102
R	H	CB	LEU	A	32	L	H	CE2	PHE	V	102
R	H	CB	LEU	A	32	L	H	HE2	PHE	V	102
R	H	O	LEU	A	32	L	H	CE1	PHE	V	102
R	H	O	LEU	A	32	L	H	CE2	PHE	V	102
R	H	O	LEU	A	32	L	H	CZ	PHE	V	102
R	H	O	LEU	A	32	L	H	HE1	PHE	V	102
R	H	O	LEU	A	32	L	H	HE2	PHE	V	102
R	H	O	LEU	A	32	L	H	HZ	PHE	V	102
R	H	CG	LEU	A	32	L	H	HG21	ILE	V	98
R	H	CG	LEU	A	32	L	H	CG	PHE	V	102
R	H	CG	LEU	A	32	L	H	CD2	PHE	V	102
R	H	CG	LEU	A	32	L	H	CE2	PHE	V	102
R	H	CG	LEU	A	32	L	H	CZ	PHE	V	102
R	H	CG	LEU	A	32	L	H	HD2	PHE	V	102
R	H	CG	LEU	A	32	L	H	HE2	PHE	V	102
R	H	CG	LEU	A	32	L	H	HZ	PHE	V	102
R	H	CD1	LEU	A	32	L	H	OG1	THR	V	75
R	H	CD1	LEU	A	32	L	H	HG1	THR	V	75
R	H	CD1	LEU	A	32	L	H	CD2	PHE	V	102
R	H	CD1	LEU	A	32	L	H	CE1	PHE	V	102
R	H	CD1	LEU	A	32	L	H	CE2	PHE	V	102
R	H	CD1	LEU	A	32	L	H	CZ	PHE	V	102
R	H	CD1	LEU	A	32	L	H	HE2	PHE	V	102
R	H	CD1	LEU	A	32	L	H	HZ	PHE	V	102
R	H	CD2	LEU	A	32	L	H	CG2	THR	V	75
R	H	CD2	LEU	A	32	L	H	OG1	THR	V	75
R	H	CD2	LEU	A	32	L	H	HG22	THR	V	75
R	H	CD2	LEU	A	32	L	H	CG2	ILE	V	98
R	H	CD2	LEU	A	32	L	H	HG21	ILE	V	98
R	H	CD2	LEU	A	32	L	H	HG23	ILE	V	98
R	H	CD2	LEU	A	32	L	H	CG	PHE	V	102
R	H	CD2	LEU	A	32	L	H	CD2	PHE	V	102
R	H	CD2	LEU	A	32	L	H	CE2	PHE	V	102
R	H	CD2	LEU	A	32	L	H	HD2	PHE	V	102
R	H	CD2	LEU	A	32	L	H	HE2	PHE	V	102
R	H	N	ALA	A	33	L	H	CE2	PHE	V	102
R	H	N	ALA	A	33	L	H	HE2	PHE	V	102
R	H	N	ALA	A	33	L	H	HZ	PHE	V	102
R	H	CA	ALA	A	33	L	H	HE2	PHE	V	102
R	H	CA	ALA	A	33	L	H	HZ	PHE	V	102
R	H	C	ALA	A	33	L	H	HZ	PHE	V	102
R	H	CB	ALA	A	33	L	H	HD13	ILE	V	98
R	H	O	ALA	A	33	L	H	HZ	PHE	V	102
R	H	CD1	TYR	A	35	L	H	OD1	ASN	V	71
R	H	CE1	TYR	A	35	L	H	CG	ASN	V	71
R	H	CE1	TYR	A	35	L	H	ND2	ASN	V	71
R	H	CE1	TYR	A	35	L	H	OD1	ASN	V	71
R	H	CE1	TYR	A	35	L	H	HD22	ASN	V	71
R	H	OH	TYR	A	35	L	H	CD1	LEU	V	67
R	H	OH	TYR	A	35	L	H	HG	LEU	V	67
R	H	OH	TYR	A	35	L	H	HD11	LEU	V	67
R	H	OH	TYR	A	35	L	H	HD12	LEU	V	67
R	H	OH	TYR	A	35	L	H	HD13	LEU	V	67
R	H	OH	TYR	A	35	L	H	HD22	LEU	V	67
R	H	OH	TYR	A	35	L	H	CG	ASN	V	71
R	H	OH	TYR	A	35	L	H	ND2	ASN	V	71
R	H	OH	TYR	A	35	L	H	OD1	ASN	V	71
R	H	OH	TYR	A	35	L	H	HD21	ASN	V	71
R	H	OH	TYR	A	35	L	H	HD22	ASN	V	71
R	H	CZ	TYR	A	35	L	H	HD13	LEU	V	67
R	H	CZ	TYR	A	35	L	H	ND2	ASN	V	71
R	H	CZ	TYR	A	35	L	H	OD1	ASN	V	71
R	H	CZ	TYR	A	35	L	H	HD22	ASN	V	71
R	H	N	THR	A	36	L	H	CZ	PHE	V	102
R	H	N	THR	A	36	L	H	HE1	PHE	V	102
R	H	N	THR	A	36	L	H	HZ	PHE	V	102
R	H	CA	THR	A	36	L	H	CE1	PHE	V	102
R	H	CA	THR	A	36	L	H	CZ	PHE	V	102
R	H	CA	THR	A	36	L	H	HE1	PHE	V	102
R	H	CA	THR	A	36	L	H	HZ	PHE	V	102
R	H	CB	THR	A	36	L	H	HE1	PHE	V	101
R	H	CB	THR	A	36	L	H	CE1	PHE	V	102
R	H	CB	THR	A	36	L	H	CE2	PHE	V	102
R	H	CB	THR	A	36	L	H	CZ	PHE	V	102
R	H	CB	THR	A	36	L	H	HE1	PHE	V	102
R	H	CB	THR	A	36	L	H	HZ	PHE	V	102
R	H	CG2	THR	A	36	L	H	CE1	PHE	V	101
R	H	CG2	THR	A	36	L	H	CZ	PHE	V	101
R	H	CG2	THR	A	36	L	H	HE1	PHE	V	101
R	H	CG2	THR	A	36	L	H	HZ	PHE	V	101
R	H	CG2	THR	A	36	L	H	CE1	PHE	V	102
R	H	CG2	THR	A	36	L	H	CZ	PHE	V	102
R	H	CG2	THR	A	36	L	H	HE1	PHE	V	102
R	H	CG2	THR	A	36	L	H	HZ	PHE	V	102
R	H	OG1	THR	A	36	L	H	HE1	PHE	V	101
R	H	OG1	THR	A	36	L	H	CG	PHE	V	102
R	H	OG1	THR	A	36	L	H	CD1	PHE	V	102
R	H	OG1	THR	A	36	L	H	CD2	PHE	V	102
R	H	OG1	THR	A	36	L	H	CE1	PHE	V	102
R	H	OG1	THR	A	36	L	H	CE2	PHE	V	102
R	H	OG1	THR	A	36	L	H	CZ	PHE	V	102
R	H	OG1	THR	A	36	L	H	HD1	PHE	V	102
R	H	OG1	THR	A	36	L	H	HE1	PHE	V	102
R	H	OG1	THR	A	36	L	H	HE2	PHE	V	102
R	H	OG1	THR	A	36	L	H	HZ	PHE	V	102
R	H	CD1	LEU	A	39	L	H	HD22	LEU	V	67
R	H	CG	LEU	A	40	L	H	OG	SER	V	152
R	H	CD1	LEU	A	40	L	H	HZ	PHE	V	101
R	H	CD1	LEU	A	40	L	H	CB	SER	V	152
R	H	CD1	LEU	A	40	L	H	OG	SER	V	152
R	H	CD1	LEU	A	40	L	H	HB3	SER	V	152
R	H	CD2	LEU	A	40	L	H	HB3	TRP	V	148
R	H	CD2	LEU	A	40	L	H	HE3	TRP	V	148
R	H	CD2	LEU	A	40	L	H	CB	SER	V	152
R	H	CD2	LEU	A	40	L	H	OG	SER	V	152
R	H	CD2	LEU	A	40	L	H	HB2	SER	V	152
R	H	CD2	LEU	A	40	L	H	HB3	SER	V	152
R	H	CD2	LEU	A	40	L	H	HG	SER	V	152
R	H	CA	PHE	A	43	L	H	HG22	THR	V	145
R	H	C	PHE	A	43	L	H	CG2	THR	V	145
R	H	C	PHE	A	43	L	H	HG21	THR	V	145
R	H	C	PHE	A	43	L	H	HG22	THR	V	145
R	H	CB	PHE	A	43	L	H	HA	THR	V	145
R	H	CB	PHE	A	43	L	H	HG22	THR	V	145
R	H	O	PHE	A	43	L	H	CB	THR	V	145
R	H	O	PHE	A	43	L	H	CG2	THR	V	145
R	H	O	PHE	A	43	L	H	OG1	THR	V	145
R	H	O	PHE	A	43	L	H	HG21	THR	V	145
R	H	O	PHE	A	43	L	H	HG22	THR	V	145
R	H	O	PHE	A	43	L	H	HG23	THR	V	145
R	H	CD1	PHE	A	43	L	H	HG21	ILE	V	144
R	H	CE1	PHE	A	43	L	H	HG21	ILE	V	144
R	H	CE1	PHE	A	43	L	H	HG23	ILE	V	144
R	H	CZ	PHE	A	43	L	H	OE1	GLN	V	64
R	H	CZ	PHE	A	43	L	H	HE22	GLN	V	64
R	H	N	LEU	A	44	L	H	HG22	THR	V	145
R	H	CA	LEU	A	44	L	H	HG22	THR	V	145
R	H	CD1	LEU	A	44	L	H	SD	MET	V	149
R	H	CD1	LEU	A	44	L	H	CE	MET	V	149
R	H	CD1	LEU	A	44	L	H	HE1	MET	V	149
R	H	CD1	LEU	A	44	L	H	HE3	MET	V	149
R	H	CD2	LEU	A	44	L	H	HE1	MET	V	149
R	H	CG1	VAL	A	46	L	H	CG1	VAL	V	141
R	H	CG1	VAL	A	46	L	H	HG11	VAL	V	141
R	H	CG1	VAL	A	46	L	H	HG12	VAL	V	141
R	H	CG1	VAL	A	46	L	H	HG13	VAL	V	141
R	H	N	THR	A	47	L	H	HG21	THR	V	145
R	H	CA	THR	A	47	L	H	CG2	THR	V	145
R	H	CA	THR	A	47	L	H	HG21	THR	V	145
R	H	CB	THR	A	47	L	H	CB	THR	V	145
R	H	CB	THR	A	47	L	H	CG2	THR	V	145
R	H	CB	THR	A	47	L	H	OG1	THR	V	145
R	H	CB	THR	A	47	L	H	HB	THR	V	145
R	H	CB	THR	A	47	L	H	HG21	THR	V	145
R	H	CB	THR	A	47	L	H	HG22	THR	V	145
R	H	CB	THR	A	47	L	H	HG23	THR	V	145
R	H	CG2	THR	A	47	L	H	CB	THR	V	145
R	H	CG2	THR	A	47	L	H	CG2	THR	V	145
R	H	CG2	THR	A	47	L	H	HB	THR	V	145
R	H	CG2	THR	A	47	L	H	HG21	THR	V	145
R	H	CG2	THR	A	47	L	H	HG23	THR	V	145
R	H	OG1	THR	A	47	L	H	CA	THR	V	145
R	H	OG1	THR	A	47	L	H	CB	THR	V	145
R	H	OG1	THR	A	47	L	H	CG2	THR	V	145
R	H	OG1	THR	A	47	L	H	OG1	THR	V	145
R	H	OG1	THR	A	47	L	H	HA	THR	V	145
R	H	OG1	THR	A	47	L	H	HB	THR	V	145
R	H	OG1	THR	A	47	L	H	HG1	THR	V	145
R	H	OG1	THR	A	47	L	H	HG21	THR	V	145
R	H	OG1	THR	A	47	L	H	HG22	THR	V	145
R	H	OG1	THR	A	47	L	H	HG23	THR	V	145
R	H	C	SER	A	50	L	H	NH2	ARG	V	138
R	H	C	SER	A	50	L	H	HE	ARG	V	138
R	H	C	SER	A	50	L	H	HH21	ARG	V	138
R	H	CB	SER	A	50	L	H	HG2	ARG	V	138
R	H	O	SER	A	50	L	H	NE	ARG	V	138
R	H	O	SER	A	50	L	H	NH2	ARG	V	138
R	H	O	SER	A	50	L	H	CZ	ARG	V	138
R	H	O	SER	A	50	L	H	HE	ARG	V	138
R	H	O	SER	A	50	L	H	HH21	ARG	V	138
R	H	O	SER	A	50	L	H	HH22	ARG	V	138
R	H	OG	SER	A	50	L	H	HG13	VAL	V	141
R	H	N	VAL	A	51	L	H	HH21	ARG	V	138
R	H	CA	VAL	A	51	L	H	HH21	ARG	V	138
R	H	O	VAL	A	51	L	H	HH21	ARG	V	138
R	H	CG1	VAL	A	51	L	H	HE2	MET	V	142
R	H	CG2	VAL	A	51	L	H	CE	MET	V	142
R	H	CG2	VAL	A	51	L	H	HG3	MET	V	142
R	H	CG2	VAL	A	51	L	H	HE2	MET	V	142
R	-	NE2	GLN	A	56	L	H	NH2	ARG	V	138
R	-	NE2	GLN	A	56	L	H	HH12	ARG	V	138
R	-	NE2	GLN	A	56	L	H	HH22	ARG	V	138
R	H	SG	CYS	A	72	L	H	CE1	PHE	V	49
R	H	SG	CYS	A	72	L	H	CZ	PHE	V	49
R	H	SG	CYS	A	72	L	H	HE1	PHE	V	49
R	H	SG	CYS	A	72	L	H	HZ	PHE	V	49
R	H	CG	LEU	A	75	L	H	CD1	LEU	V	67
R	H	CG	LEU	A	75	L	H	HD12	LEU	V	67
R	H	CG	LEU	A	75	L	H	HD13	LEU	V	67
R	H	CG	LEU	A	75	L	H	HD23	LEU	V	67
R	H	CD1	LEU	A	75	L	H	HD12	LEU	V	67
R	H	CD1	LEU	A	75	L	H	HD13	LEU	V	67
R	H	CD1	LEU	A	75	L	H	HD23	LEU	V	67
R	H	CD2	LEU	A	75	L	H	CG	LEU	V	67
R	H	CD2	LEU	A	75	L	H	CD1	LEU	V	67
R	H	CD2	LEU	A	75	L	H	CD2	LEU	V	67
R	H	CD2	LEU	A	75	L	H	HD11	LEU	V	67
R	H	CD2	LEU	A	75	L	H	HD12	LEU	V	67
R	H	CD2	LEU	A	75	L	H	HD13	LEU	V	67
R	H	CD2	LEU	A	75	L	H	HD22	LEU	V	67
R	H	CD2	LEU	A	75	L	H	HD23	LEU	V	67
R	H	CD	LYS	A	80	L	H	HD23	LEU	V	38
R	H	CB	LEU	A	82	L	H	HB3	SER	V	74
R	H	O	LEU	A	82	L	H	HG2	PRO	V	78
R	H	CA	VAL	A	83	L	H	HZ	PHE	V	34
R	H	CA	VAL	A	83	L	H	HG2	PRO	V	78
R	H	CA	VAL	A	83	L	H	HG3	PRO	V	78
R	H	CB	VAL	A	83	L	H	HZ	PHE	V	34
R	H	O	VAL	A	83	L	H	HB3	PRO	V	78
R	H	O	VAL	A	83	L	H	HG3	PRO	V	78
R	H	CG1	VAL	A	83	L	H	CE1	PHE	V	34
R	H	CG1	VAL	A	83	L	H	CZ	PHE	V	34
R	H	CG1	VAL	A	83	L	H	HE1	PHE	V	34
R	H	CG1	VAL	A	83	L	H	HZ	PHE	V	34
R	H	CG1	VAL	A	83	L	H	CD2	LEU	V	38
R	H	CG1	VAL	A	83	L	H	HD22	LEU	V	38
R	H	CG1	VAL	A	83	L	H	HD23	LEU	V	38
R	H	CG2	VAL	A	83	L	H	CZ	PHE	V	34
R	H	CG2	VAL	A	83	L	H	HZ	PHE	V	34
R	H	CG2	VAL	A	83	L	H	CD1	LEU	V	38
R	H	CG2	VAL	A	83	L	H	HD12	LEU	V	38
R	H	CG2	VAL	A	83	L	H	HD13	LEU	V	38
R	H	CG2	VAL	A	83	L	H	HD22	LEU	V	38
R	H	CG2	VAL	A	83	L	H	OG	SER	V	74
R	H	CG2	VAL	A	83	L	H	HA	SER	V	74
R	H	CG2	VAL	A	83	L	H	HB3	SER	V	74
R	H	CG2	VAL	A	83	L	H	HG	SER	V	74
R	H	N	VAL	A	86	L	H	CB	PRO	V	78
R	H	N	VAL	A	86	L	H	HB3	PRO	V	78
R	H	CA	VAL	A	86	L	H	CA	PRO	V	78
R	H	CA	VAL	A	86	L	H	CB	PRO	V	78
R	H	CA	VAL	A	86	L	H	HA	PRO	V	78
R	H	CA	VAL	A	86	L	H	HB2	PRO	V	78
R	H	CA	VAL	A	86	L	H	HB3	PRO	V	78
R	H	C	VAL	A	86	L	H	CA	PRO	V	78
R	H	C	VAL	A	86	L	H	CB	PRO	V	78
R	H	C	VAL	A	86	L	H	O	PRO	V	78
R	H	C	VAL	A	86	L	H	HA	PRO	V	78
R	H	C	VAL	A	86	L	H	HB3	PRO	V	78
R	H	CB	VAL	A	86	L	H	CA	PRO	V	78
R	H	CB	VAL	A	86	L	H	C	PRO	V	78
R	H	CB	VAL	A	86	L	H	CB	PRO	V	78
R	H	CB	VAL	A	86	L	H	O	PRO	V	78
R	H	CB	VAL	A	86	L	H	CG	PRO	V	78
R	H	CB	VAL	A	86	L	H	HA	PRO	V	78
R	H	CB	VAL	A	86	L	H	HB2	PRO	V	78
R	H	CB	VAL	A	86	L	H	HB3	PRO	V	78
R	H	CB	VAL	A	86	L	H	HG2	PRO	V	78
R	H	CB	VAL	A	86	L	H	HG3	PRO	V	78
R	H	CB	VAL	A	86	L	H	N	LYS	V	79
R	H	CB	VAL	A	86	L	H	H	LYS	V	79
R	H	O	VAL	A	86	L	H	CA	PRO	V	78
R	H	O	VAL	A	86	L	H	C	PRO	V	78
R	H	O	VAL	A	86	L	H	CB	PRO	V	78
R	H	O	VAL	A	86	L	H	O	PRO	V	78
R	H	O	VAL	A	86	L	H	HA	PRO	V	78
R	H	O	VAL	A	86	L	H	HB3	PRO	V	78
R	H	O	VAL	A	86	L	H	HB	VAL	V	81
R	H	O	VAL	A	86	L	H	HG11	VAL	V	81
R	H	O	VAL	A	86	L	H	HG12	VAL	V	81
R	H	O	VAL	A	86	L	H	H	TYR	V	82
R	H	O	VAL	A	86	L	H	HB3	TYR	V	82
R	H	CG1	VAL	A	86	L	H	CA	PRO	V	78
R	H	CG1	VAL	A	86	L	H	C	PRO	V	78
R	H	CG1	VAL	A	86	L	H	CB	PRO	V	78
R	H	CG1	VAL	A	86	L	H	CG	PRO	V	78
R	H	CG1	VAL	A	86	L	H	HB2	PRO	V	78
R	H	CG1	VAL	A	86	L	H	HB3	PRO	V	78
R	H	CG1	VAL	A	86	L	H	HG2	PRO	V	78
R	H	CG1	VAL	A	86	L	H	N	LYS	V	79
R	H	CG1	VAL	A	86	L	H	H	LYS	V	79
R	H	CG2	VAL	A	86	L	H	N	PRO	V	78
R	H	CG2	VAL	A	86	L	H	CA	PRO	V	78
R	H	CG2	VAL	A	86	L	H	C	PRO	V	78
R	H	CG2	VAL	A	86	L	H	CB	PRO	V	78
R	H	CG2	VAL	A	86	L	H	CG	PRO	V	78
R	H	CG2	VAL	A	86	L	H	CD	PRO	V	78
R	H	CG2	VAL	A	86	L	H	HA	PRO	V	78
R	H	CG2	VAL	A	86	L	H	HB2	PRO	V	78
R	H	CG2	VAL	A	86	L	H	HB3	PRO	V	78
R	H	CG2	VAL	A	86	L	H	HG2	PRO	V	78
R	H	CG2	VAL	A	86	L	H	HG3	PRO	V	78
R	H	CG2	VAL	A	86	L	H	HD2	PRO	V	78
R	H	CG2	VAL	A	86	L	H	HD3	PRO	V	78
R	-	N	SER	A	87	L	H	HB3	PRO	V	78
R	-	OG	SER	A	87	L	H	HE2	PHE	V	31
R	-	OG	SER	A	87	L	H	HZ	PHE	V	31
R	-	CB	PRO	A	88	L	H	CD1	LEU	V	85
R	-	CB	PRO	A	88	L	H	HD11	LEU	V	85
R	-	CB	PRO	A	88	L	H	HD12	LEU	V	85
R	-	CB	PRO	A	88	L	H	HD13	LEU	V	85
R	-	CG	PRO	A	88	L	H	HG12	VAL	V	81
R	-	CG	PRO	A	88	L	H	CD1	LEU	V	85
R	-	CG	PRO	A	88	L	H	HD11	LEU	V	85
R	-	CG	PRO	A	88	L	H	HD12	LEU	V	85
R	-	CG	PRO	A	88	L	H	HD13	LEU	V	85
R	-	CD	PRO	A	88	L	H	HE2	PHE	V	31
R	-	CD	PRO	A	88	L	H	CG1	VAL	V	81
R	-	CD	PRO	A	88	L	H	HG11	VAL	V	81
R	-	CD	PRO	A	88	L	H	HG12	VAL	V	81
R	-	CD	PRO	A	88	L	H	HD11	LEU	V	85
R	-	CD	PRO	A	88	L	H	HD12	LEU	V	85
R	H	CD1	PHE	A	94	L	-	HZ1	LYS	V	311
R	H	CG1	VAL	A	95	L	H	HD12	ILE	V	307
R	H	CB	THR	A	99	L	H	HD12	LEU	V	46
R	H	CG2	THR	A	99	L	H	CD1	LEU	V	46
R	H	CG2	THR	A	99	L	H	CD2	LEU	V	46
R	H	CG2	THR	A	99	L	H	HD12	LEU	V	46
R	H	CG2	THR	A	99	L	H	HD13	LEU	V	46
R	H	CG2	THR	A	99	L	H	HD22	LEU	V	46
R	H	CG2	THR	A	99	L	H	HD23	LEU	V	46
R	H	OG1	THR	A	99	L	H	HD12	LEU	V	46
R	H	CD1	TYR	A	102	L	H	HD23	LEU	V	50
R	H	CE1	TYR	A	102	L	H	HD23	LEU	V	50
R	H	CD1	PHE	A	103	L	H	HD23	LEU	V	50
R	H	CD2	PHE	A	103	L	H	CD2	LEU	V	46
R	H	CD2	PHE	A	103	L	H	HD21	LEU	V	46
R	H	CD2	PHE	A	103	L	H	HD22	LEU	V	46
R	H	CD2	PHE	A	103	L	H	HD23	LEU	V	46
R	H	CE1	PHE	A	103	L	H	HB3	PHE	V	49
R	H	CE1	PHE	A	103	L	H	CD2	LEU	V	50
R	H	CE1	PHE	A	103	L	H	HG	LEU	V	50
R	H	CE1	PHE	A	103	L	H	HD21	LEU	V	50
R	H	CE1	PHE	A	103	L	H	HD23	LEU	V	50
R	H	CE2	PHE	A	103	L	H	CD2	LEU	V	46
R	H	CE2	PHE	A	103	L	H	HD21	LEU	V	46
R	H	CE2	PHE	A	103	L	H	HD22	LEU	V	46
R	H	CE2	PHE	A	103	L	H	HD23	LEU	V	46
R	H	CE2	PHE	A	103	L	H	HG	LEU	V	50
R	H	CE2	PHE	A	103	L	H	HD12	LEU	V	50
R	H	CE2	PHE	A	103	L	H	HD23	LEU	V	50
R	H	CZ	PHE	A	103	L	H	CD2	LEU	V	46
R	H	CZ	PHE	A	103	L	H	HD21	LEU	V	46
R	H	CZ	PHE	A	103	L	H	HD23	LEU	V	46
R	H	CZ	PHE	A	103	L	H	CG	LEU	V	50
R	H	CZ	PHE	A	103	L	H	CD1	LEU	V	50
R	H	CZ	PHE	A	103	L	H	CD2	LEU	V	50
R	H	CZ	PHE	A	103	L	H	HG	LEU	V	50
R	H	CZ	PHE	A	103	L	H	HD12	LEU	V	50
R	H	CZ	PHE	A	103	L	H	HD21	LEU	V	50
R	H	CZ	PHE	A	103	L	H	HD22	LEU	V	50
R	H	CZ	PHE	A	103	L	H	HD23	LEU	V	50
R	H	NZ	LYS	A	308	L	H	HA2	GLY	V	146

- 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