IID

Q8NGL4_Q8NGB9.1 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	PHE	A	102	L	H	ILE	V	155
R	H	PHE	A	103	L	H	ILE	V	155
R	S	GLU	A	11	L	H	LYS	V	141
R	H	GLN	A	139	L	S	THR	V	93
R	H	ILE	A	142	L	H	LYS	V	82
R	H	ILE	A	142	L	S	THR	V	93
R	H	ILE	A	142	L	S	ILE	V	94
R	H	ILE	A	142	L	S	SER	V	95
R	H	ILE	A	142	L	H	GLY	V	98
R	H	LEU	A	143	L	S	SER	V	95
R	H	LEU	A	143	L	H	SER	V	97
R	H	VAL	A	146	L	H	MET	V	101
R	H	VAL	A	146	L	S	SER	V	95
R	H	VAL	A	146	L	H	SER	V	97
R	H	VAL	A	146	L	H	GLY	V	98
R	H	ILE	A	147	L	H	SER	V	97
R	H	TRP	A	149	L	H	MET	V	101
R	H	TRP	A	149	L	H	PHE	V	105
R	H	ILE	A	150	L	H	SER	V	97
R	H	ILE	A	153	L	H	MET	V	101
R	H	ARG	A	301	L	H	THR	V	38
R	H	PHE	A	305	L	H	LYS	V	310
R	H	PHE	A	305	L	H	VAL	V	42
R	H	VAL	A	306	L	H	LEU	V	311
R	H	VAL	A	306	L	-	HIS	V	314
R	H	TYR	A	308	L	H	PHE	V	35
R	H	SER	A	309	L	H	VAL	V	307
R	H	SER	A	309	L	H	LEU	V	311
R	H	LYS	A	310	L	H	LEU	V	311
R	H	TYR	A	35	L	H	ILE	V	48
R	H	TYR	A	35	L	H	ARG	V	52
R	H	VAL	A	36	L	H	ILE	V	49
R	H	VAL	A	36	L	H	LEU	V	53
R	H	LEU	A	39	L	H	LEU	V	45
R	H	LEU	A	39	L	H	ILE	V	49
R	H	MET	A	40	L	H	LYS	V	310
R	H	LEU	A	43	L	H	VAL	V	41
R	H	LEU	A	43	L	H	LEU	V	45
R	H	LEU	A	43	L	H	PHE	V	73
R	H	VAL	A	46	L	H	TYR	V	37
R	H	LEU	A	47	L	H	TYR	V	37
R	H	LEU	A	47	L	H	THR	V	38
R	H	LEU	A	47	L	H	VAL	V	41
R	H	THR	A	50	L	H	PHE	V	30
R	H	THR	A	50	L	H	LEU	V	34
R	H	THR	A	50	L	H	TYR	V	37
R	H	THR	A	50	L	H	PRO	V	81
R	H	SER	A	51	L	H	LEU	V	34
R	H	ILE	A	68	L	H	THR	V	77
R	H	LEU	A	71	L	H	PHE	V	73
R	H	SER	A	75	L	H	ARG	V	52
R	H	SER	A	75	L	H	LEU	V	70
R	H	ALA	A	78	L	H	ARG	V	52
R	H	PRO	A	79	L	H	ARG	V	52
R	H	TYR	A	83	L	H	GLN	V	140
R	-	ARG	A	87	L	H	GLN	V	140
R	S	THR	A	91	L	H	LYS	V	141
R	H	GLY	A	95	L	H	ALA	V	148
R	H	GLY	A	96	L	H	ALA	V	148
R	H	VAL	A	99	L	H	THR	V	152

- 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

Q8NGL4_Q8NGB9.1 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	S	CD	GLU	A	11	L	H	CD	LYS	V	141
R	S	CD	GLU	A	11	L	H	CE	LYS	V	141
R	S	CD	GLU	A	11	L	H	HG2	LYS	V	141
R	S	CD	GLU	A	11	L	H	HD3	LYS	V	141
R	S	CD	GLU	A	11	L	H	HE2	LYS	V	141
R	S	CD	GLU	A	11	L	H	HZ3	LYS	V	141
R	S	OE1	GLU	A	11	L	H	CG	LYS	V	141
R	S	OE1	GLU	A	11	L	H	CD	LYS	V	141
R	S	OE1	GLU	A	11	L	H	CE	LYS	V	141
R	S	OE1	GLU	A	11	L	H	NZ	LYS	V	141
R	S	OE1	GLU	A	11	L	H	HB2	LYS	V	141
R	S	OE1	GLU	A	11	L	H	HG2	LYS	V	141
R	S	OE1	GLU	A	11	L	H	HD3	LYS	V	141
R	S	OE1	GLU	A	11	L	H	HE2	LYS	V	141
R	S	OE1	GLU	A	11	L	H	HZ3	LYS	V	141
R	S	OE2	GLU	A	11	L	H	CD	LYS	V	141
R	S	OE2	GLU	A	11	L	H	CE	LYS	V	141
R	S	OE2	GLU	A	11	L	H	NZ	LYS	V	141
R	S	OE2	GLU	A	11	L	H	HG2	LYS	V	141
R	S	OE2	GLU	A	11	L	H	HD3	LYS	V	141
R	S	OE2	GLU	A	11	L	H	HE2	LYS	V	141
R	S	OE2	GLU	A	11	L	H	HZ1	LYS	V	141
R	S	OE2	GLU	A	11	L	H	HZ3	LYS	V	141
R	H	CG	TYR	A	35	L	H	HH11	ARG	V	52
R	H	CD1	TYR	A	35	L	H	NH1	ARG	V	52
R	H	CD1	TYR	A	35	L	H	HH11	ARG	V	52
R	H	CD1	TYR	A	35	L	H	HH12	ARG	V	52
R	H	CD2	TYR	A	35	L	H	HH11	ARG	V	52
R	H	CD2	TYR	A	35	L	H	HH12	ARG	V	52
R	H	CE1	TYR	A	35	L	H	CD	ARG	V	52
R	H	CE1	TYR	A	35	L	H	NH1	ARG	V	52
R	H	CE1	TYR	A	35	L	H	CZ	ARG	V	52
R	H	CE1	TYR	A	35	L	H	HD2	ARG	V	52
R	H	CE1	TYR	A	35	L	H	HD3	ARG	V	52
R	H	CE1	TYR	A	35	L	H	HH11	ARG	V	52
R	H	CE1	TYR	A	35	L	H	HH12	ARG	V	52
R	H	CE2	TYR	A	35	L	H	NH1	ARG	V	52
R	H	CE2	TYR	A	35	L	H	HH11	ARG	V	52
R	H	CE2	TYR	A	35	L	H	HH12	ARG	V	52
R	H	OH	TYR	A	35	L	H	CG2	ILE	V	48
R	H	OH	TYR	A	35	L	H	HG21	ILE	V	48
R	H	OH	TYR	A	35	L	H	HG22	ILE	V	48
R	H	OH	TYR	A	35	L	H	NE	ARG	V	52
R	H	OH	TYR	A	35	L	H	NH1	ARG	V	52
R	H	OH	TYR	A	35	L	H	NH2	ARG	V	52
R	H	OH	TYR	A	35	L	H	CZ	ARG	V	52
R	H	OH	TYR	A	35	L	H	HD3	ARG	V	52
R	H	OH	TYR	A	35	L	H	HH11	ARG	V	52
R	H	OH	TYR	A	35	L	H	HH12	ARG	V	52
R	H	OH	TYR	A	35	L	H	HH22	ARG	V	52
R	H	CZ	TYR	A	35	L	H	NH1	ARG	V	52
R	H	CZ	TYR	A	35	L	H	CZ	ARG	V	52
R	H	CZ	TYR	A	35	L	H	HD3	ARG	V	52
R	H	CZ	TYR	A	35	L	H	HH11	ARG	V	52
R	H	CZ	TYR	A	35	L	H	HH12	ARG	V	52
R	H	CG1	VAL	A	36	L	H	HD13	ILE	V	49
R	H	CG2	VAL	A	36	L	H	HG12	ILE	V	49
R	H	CG2	VAL	A	36	L	H	HG23	ILE	V	49
R	H	CG2	VAL	A	36	L	H	HD12	LEU	V	53
R	H	CG2	VAL	A	36	L	H	HD22	LEU	V	53
R	H	CB	LEU	A	39	L	H	HD11	ILE	V	49
R	H	CD1	LEU	A	39	L	H	HG12	ILE	V	49
R	H	CD1	LEU	A	39	L	H	HG13	ILE	V	49
R	H	CD1	LEU	A	39	L	H	HD11	ILE	V	49
R	H	CD2	LEU	A	39	L	H	HD22	LEU	V	45
R	H	CG	MET	A	40	L	H	HZ1	LYS	V	310
R	H	SD	MET	A	40	L	H	CE	LYS	V	310
R	H	SD	MET	A	40	L	H	NZ	LYS	V	310
R	H	SD	MET	A	40	L	H	HE3	LYS	V	310
R	H	SD	MET	A	40	L	H	HZ1	LYS	V	310
R	H	SD	MET	A	40	L	H	HZ3	LYS	V	310
R	H	CB	LEU	A	43	L	H	CD1	LEU	V	45
R	H	CB	LEU	A	43	L	H	HD11	LEU	V	45
R	H	CB	LEU	A	43	L	H	HD12	LEU	V	45
R	H	CB	LEU	A	43	L	H	HD13	LEU	V	45
R	H	CG	LEU	A	43	L	H	CG1	VAL	V	41
R	H	CG	LEU	A	43	L	H	HG11	VAL	V	41
R	H	CG	LEU	A	43	L	H	HG12	VAL	V	41
R	H	CG	LEU	A	43	L	H	HG13	VAL	V	41
R	H	CG	LEU	A	43	L	H	CD1	LEU	V	45
R	H	CG	LEU	A	43	L	H	HD11	LEU	V	45
R	H	CG	LEU	A	43	L	H	HD12	LEU	V	45
R	H	CG	LEU	A	43	L	H	HD13	LEU	V	45
R	H	CD1	LEU	A	43	L	H	CB	VAL	V	41
R	H	CD1	LEU	A	43	L	H	CG1	VAL	V	41
R	H	CD1	LEU	A	43	L	H	HG11	VAL	V	41
R	H	CD1	LEU	A	43	L	H	HG12	VAL	V	41
R	H	CD1	LEU	A	43	L	H	HG13	VAL	V	41
R	H	CD1	LEU	A	43	L	H	CD1	LEU	V	45
R	H	CD1	LEU	A	43	L	H	HD11	LEU	V	45
R	H	CD1	LEU	A	43	L	H	HD12	LEU	V	45
R	H	CD1	LEU	A	43	L	H	HD13	LEU	V	45
R	H	CD1	LEU	A	43	L	H	HE2	PHE	V	73
R	H	CD2	LEU	A	43	L	H	CG1	VAL	V	41
R	H	CD2	LEU	A	43	L	H	HG11	VAL	V	41
R	H	CD2	LEU	A	43	L	H	HG12	VAL	V	41
R	H	CD2	LEU	A	43	L	H	HG13	VAL	V	41
R	H	CD2	LEU	A	43	L	H	CD1	LEU	V	45
R	H	CD2	LEU	A	43	L	H	HB2	LEU	V	45
R	H	CD2	LEU	A	43	L	H	HD11	LEU	V	45
R	H	CD2	LEU	A	43	L	H	HD12	LEU	V	45
R	H	CD2	LEU	A	43	L	H	HD13	LEU	V	45
R	H	CG1	VAL	A	46	L	H	OH	TYR	V	37
R	H	CG1	VAL	A	46	L	H	HE1	TYR	V	37
R	H	CG	LEU	A	47	L	H	HG13	VAL	V	41
R	H	CD1	LEU	A	47	L	H	HG23	THR	V	38
R	H	CD1	LEU	A	47	L	H	HG13	VAL	V	41
R	H	CD2	LEU	A	47	L	H	HE1	TYR	V	37
R	H	CD2	LEU	A	47	L	H	HA	THR	V	38
R	H	CD2	LEU	A	47	L	H	HG23	THR	V	38
R	H	CD2	LEU	A	47	L	H	HB	VAL	V	41
R	H	CD2	LEU	A	47	L	H	HG13	VAL	V	41
R	H	CD2	LEU	A	47	L	H	HG23	VAL	V	41
R	H	O	THR	A	50	L	H	HZ	PHE	V	30
R	H	O	THR	A	50	L	H	HD12	LEU	V	34
R	H	CG2	THR	A	50	L	H	HB3	PRO	V	81
R	H	OG1	THR	A	50	L	H	HE1	TYR	V	37
R	H	CA	SER	A	51	L	H	HD13	LEU	V	34
R	H	CA	SER	A	51	L	H	HD22	LEU	V	34
R	H	CB	SER	A	51	L	H	HD13	LEU	V	34
R	H	CB	SER	A	51	L	H	HD22	LEU	V	34
R	H	OG	SER	A	51	L	H	CD1	LEU	V	34
R	H	OG	SER	A	51	L	H	HD11	LEU	V	34
R	H	OG	SER	A	51	L	H	HD12	LEU	V	34
R	H	OG	SER	A	51	L	H	HD13	LEU	V	34
R	H	OG	SER	A	51	L	H	HD22	LEU	V	34
R	H	CB	ILE	A	68	L	H	HG21	THR	V	77
R	H	CG1	ILE	A	68	L	H	CG2	THR	V	77
R	H	CG1	ILE	A	68	L	H	HG21	THR	V	77
R	H	CG1	ILE	A	68	L	H	HG22	THR	V	77
R	H	CG1	ILE	A	68	L	H	HG23	THR	V	77
R	H	CG2	ILE	A	68	L	H	CG2	THR	V	77
R	H	CG2	ILE	A	68	L	H	HG21	THR	V	77
R	H	CG2	ILE	A	68	L	H	HG22	THR	V	77
R	H	CD1	ILE	A	68	L	H	CG2	THR	V	77
R	H	CD1	ILE	A	68	L	H	HG21	THR	V	77
R	H	CD1	ILE	A	68	L	H	HG22	THR	V	77
R	H	CD1	ILE	A	68	L	H	HG23	THR	V	77
R	H	CB	LEU	A	71	L	H	HE1	PHE	V	73
R	H	CB	LEU	A	71	L	H	HZ	PHE	V	73
R	H	CG	LEU	A	71	L	H	HZ	PHE	V	73
R	H	CD1	LEU	A	71	L	H	CZ	PHE	V	73
R	H	CD1	LEU	A	71	L	H	HE1	PHE	V	73
R	H	CD1	LEU	A	71	L	H	HZ	PHE	V	73
R	H	CB	SER	A	75	L	H	HD12	LEU	V	70
R	H	CB	SER	A	75	L	H	HD13	LEU	V	70
R	H	O	SER	A	75	L	H	HH22	ARG	V	52
R	H	OG	SER	A	75	L	H	HD12	LEU	V	70
R	H	OG	SER	A	75	L	H	HD13	LEU	V	70
R	H	C	ALA	A	78	L	H	HH12	ARG	V	52
R	H	N	PRO	A	79	L	H	NH1	ARG	V	52
R	H	N	PRO	A	79	L	H	NH2	ARG	V	52
R	H	N	PRO	A	79	L	H	CZ	ARG	V	52
R	H	N	PRO	A	79	L	H	HH11	ARG	V	52
R	H	N	PRO	A	79	L	H	HH12	ARG	V	52
R	H	N	PRO	A	79	L	H	HH22	ARG	V	52
R	H	CA	PRO	A	79	L	H	NE	ARG	V	52
R	H	CA	PRO	A	79	L	H	NH1	ARG	V	52
R	H	CA	PRO	A	79	L	H	NH2	ARG	V	52
R	H	CA	PRO	A	79	L	H	CZ	ARG	V	52
R	H	CA	PRO	A	79	L	H	HH11	ARG	V	52
R	H	CA	PRO	A	79	L	H	HH12	ARG	V	52
R	H	CA	PRO	A	79	L	H	HH21	ARG	V	52
R	H	CA	PRO	A	79	L	H	HH22	ARG	V	52
R	H	CB	PRO	A	79	L	H	NE	ARG	V	52
R	H	CB	PRO	A	79	L	H	NH1	ARG	V	52
R	H	CB	PRO	A	79	L	H	NH2	ARG	V	52
R	H	CB	PRO	A	79	L	H	CZ	ARG	V	52
R	H	CB	PRO	A	79	L	H	HE	ARG	V	52
R	H	CB	PRO	A	79	L	H	HH11	ARG	V	52
R	H	CB	PRO	A	79	L	H	HH12	ARG	V	52
R	H	CB	PRO	A	79	L	H	HH21	ARG	V	52
R	H	CB	PRO	A	79	L	H	HH22	ARG	V	52
R	H	CG	PRO	A	79	L	H	NE	ARG	V	52
R	H	CG	PRO	A	79	L	H	NH1	ARG	V	52
R	H	CG	PRO	A	79	L	H	NH2	ARG	V	52
R	H	CG	PRO	A	79	L	H	CZ	ARG	V	52
R	H	CG	PRO	A	79	L	H	HE	ARG	V	52
R	H	CG	PRO	A	79	L	H	HH11	ARG	V	52
R	H	CG	PRO	A	79	L	H	HH12	ARG	V	52
R	H	CG	PRO	A	79	L	H	HH21	ARG	V	52
R	H	CG	PRO	A	79	L	H	HH22	ARG	V	52
R	H	CD	PRO	A	79	L	H	NH1	ARG	V	52
R	H	CD	PRO	A	79	L	H	NH2	ARG	V	52
R	H	CD	PRO	A	79	L	H	CZ	ARG	V	52
R	H	CD	PRO	A	79	L	H	HH11	ARG	V	52
R	H	CD	PRO	A	79	L	H	HH12	ARG	V	52
R	H	CD	PRO	A	79	L	H	HH22	ARG	V	52
R	H	CE1	TYR	A	83	L	H	NE2	GLN	V	140
R	H	CE1	TYR	A	83	L	H	HG3	GLN	V	140
R	H	CE1	TYR	A	83	L	H	HE21	GLN	V	140
R	H	OH	TYR	A	83	L	H	CG	GLN	V	140
R	H	OH	TYR	A	83	L	H	CD	GLN	V	140
R	H	OH	TYR	A	83	L	H	NE2	GLN	V	140
R	H	OH	TYR	A	83	L	H	OE1	GLN	V	140
R	H	OH	TYR	A	83	L	H	HG3	GLN	V	140
R	H	OH	TYR	A	83	L	H	HE21	GLN	V	140
R	H	OH	TYR	A	83	L	H	HE22	GLN	V	140
R	H	CZ	TYR	A	83	L	H	NE2	GLN	V	140
R	H	CZ	TYR	A	83	L	H	HG3	GLN	V	140
R	H	CZ	TYR	A	83	L	H	HE21	GLN	V	140
R	H	CZ	TYR	A	83	L	H	HE22	GLN	V	140
R	-	NE	ARG	A	87	L	H	HG3	GLN	V	140
R	-	NH1	ARG	A	87	L	H	CB	GLN	V	140
R	-	NH1	ARG	A	87	L	H	CG	GLN	V	140
R	-	NH1	ARG	A	87	L	H	CD	GLN	V	140
R	-	NH1	ARG	A	87	L	H	HB2	GLN	V	140
R	-	NH1	ARG	A	87	L	H	HB3	GLN	V	140
R	-	NH1	ARG	A	87	L	H	HG2	GLN	V	140
R	-	NH1	ARG	A	87	L	H	HG3	GLN	V	140
R	-	NH2	ARG	A	87	L	H	HB3	GLN	V	140
R	-	NH2	ARG	A	87	L	H	HG3	GLN	V	140
R	-	CZ	ARG	A	87	L	H	CG	GLN	V	140
R	-	CZ	ARG	A	87	L	H	HG3	GLN	V	140
R	S	OG1	THR	A	91	L	H	HE2	LYS	V	141
R	H	C	GLY	A	95	L	H	HB1	ALA	V	148
R	H	O	GLY	A	95	L	H	HB1	ALA	V	148
R	H	N	GLY	A	96	L	H	HB1	ALA	V	148
R	H	CA	GLY	A	96	L	H	HB1	ALA	V	148
R	H	CA	GLY	A	96	L	H	HB2	ALA	V	148
R	H	CG2	VAL	A	99	L	H	OG1	THR	V	152
R	H	CG2	VAL	A	99	L	H	HG1	THR	V	152
R	H	CD1	PHE	A	102	L	H	HD13	ILE	V	155
R	H	CE2	PHE	A	103	L	H	HD11	ILE	V	155
R	H	CZ	PHE	A	103	L	H	HD11	ILE	V	155
R	H	CG	GLN	A	139	L	S	OG1	THR	V	93
R	H	CG	GLN	A	139	L	S	HB	THR	V	93
R	H	CG	GLN	A	139	L	S	HG1	THR	V	93
R	H	CG	GLN	A	139	L	S	HG21	THR	V	93
R	H	CD	GLN	A	139	L	S	OG1	THR	V	93
R	H	CD	GLN	A	139	L	S	HG21	THR	V	93
R	H	NE2	GLN	A	139	L	S	CB	THR	V	93
R	H	NE2	GLN	A	139	L	S	CG2	THR	V	93
R	H	NE2	GLN	A	139	L	S	OG1	THR	V	93
R	H	NE2	GLN	A	139	L	S	HB	THR	V	93
R	H	NE2	GLN	A	139	L	S	HG1	THR	V	93
R	H	NE2	GLN	A	139	L	S	HG21	THR	V	93
R	H	NE2	GLN	A	139	L	S	HG22	THR	V	93
R	H	NE2	GLN	A	139	L	S	HG23	THR	V	93
R	H	C	ILE	A	142	L	S	OG	SER	V	95
R	H	C	ILE	A	142	L	S	HG	SER	V	95
R	H	CB	ILE	A	142	L	S	H	SER	V	95
R	H	O	ILE	A	142	L	S	OG	SER	V	95
R	H	O	ILE	A	142	L	S	HG	SER	V	95
R	H	CG1	ILE	A	142	L	H	HZ1	LYS	V	82
R	H	CG2	ILE	A	142	L	S	HA	ILE	V	94
R	H	CG2	ILE	A	142	L	S	HG12	ILE	V	94
R	H	CG2	ILE	A	142	L	S	N	SER	V	95
R	H	CG2	ILE	A	142	L	S	CB	SER	V	95
R	H	CG2	ILE	A	142	L	S	OG	SER	V	95
R	H	CG2	ILE	A	142	L	S	H	SER	V	95
R	H	CG2	ILE	A	142	L	S	HB3	SER	V	95
R	H	CG2	ILE	A	142	L	S	HG	SER	V	95
R	H	CG2	ILE	A	142	L	H	HA2	GLY	V	98
R	H	CD1	ILE	A	142	L	H	NZ	LYS	V	82
R	H	CD1	ILE	A	142	L	H	HZ1	LYS	V	82
R	H	CD1	ILE	A	142	L	H	HZ2	LYS	V	82
R	H	CD1	ILE	A	142	L	H	HZ3	LYS	V	82
R	H	CD1	ILE	A	142	L	S	O	THR	V	93
R	H	CD1	ILE	A	142	L	S	HA	ILE	V	94
R	H	N	LEU	A	143	L	S	HB3	SER	V	95
R	H	N	LEU	A	143	L	S	HG	SER	V	95
R	H	CA	LEU	A	143	L	S	HB3	SER	V	95
R	H	CA	LEU	A	143	L	S	HG	SER	V	95
R	H	O	LEU	A	143	L	H	HG	SER	V	97
R	H	CA	VAL	A	146	L	H	OG	SER	V	97
R	H	CA	VAL	A	146	L	H	HB3	SER	V	97
R	H	CA	VAL	A	146	L	H	HG	SER	V	97
R	H	CA	VAL	A	146	L	H	HG3	MET	V	101
R	H	C	VAL	A	146	L	H	HB3	SER	V	97
R	H	C	VAL	A	146	L	H	HG	SER	V	97
R	H	CB	VAL	A	146	L	S	OG	SER	V	95
R	H	CB	VAL	A	146	L	S	HG	SER	V	95
R	H	CB	VAL	A	146	L	H	CA	SER	V	97
R	H	CB	VAL	A	146	L	H	C	SER	V	97
R	H	CB	VAL	A	146	L	H	CB	SER	V	97
R	H	CB	VAL	A	146	L	H	OG	SER	V	97
R	H	CB	VAL	A	146	L	H	HB2	SER	V	97
R	H	CB	VAL	A	146	L	H	HB3	SER	V	97
R	H	CB	VAL	A	146	L	H	HG	SER	V	97
R	H	CB	VAL	A	146	L	H	N	GLY	V	98
R	H	CB	VAL	A	146	L	H	H	GLY	V	98
R	H	CB	VAL	A	146	L	H	HA3	GLY	V	98
R	H	O	VAL	A	146	L	H	HB3	SER	V	97
R	H	O	VAL	A	146	L	H	HG3	MET	V	101
R	H	CG1	VAL	A	146	L	S	HG	SER	V	95
R	H	CG1	VAL	A	146	L	H	N	SER	V	97
R	H	CG1	VAL	A	146	L	H	CA	SER	V	97
R	H	CG1	VAL	A	146	L	H	C	SER	V	97
R	H	CG1	VAL	A	146	L	H	CB	SER	V	97
R	H	CG1	VAL	A	146	L	H	O	SER	V	97
R	H	CG1	VAL	A	146	L	H	OG	SER	V	97
R	H	CG1	VAL	A	146	L	H	H	SER	V	97
R	H	CG1	VAL	A	146	L	H	HA	SER	V	97
R	H	CG1	VAL	A	146	L	H	HB2	SER	V	97
R	H	CG1	VAL	A	146	L	H	HB3	SER	V	97
R	H	CG1	VAL	A	146	L	H	HG	SER	V	97
R	H	CG1	VAL	A	146	L	H	N	GLY	V	98
R	H	CG1	VAL	A	146	L	H	H	GLY	V	98
R	H	CG2	VAL	A	146	L	S	OG	SER	V	95
R	H	CG2	VAL	A	146	L	S	HG	SER	V	95
R	H	CG2	VAL	A	146	L	H	CA	SER	V	97
R	H	CG2	VAL	A	146	L	H	C	SER	V	97
R	H	CG2	VAL	A	146	L	H	CB	SER	V	97
R	H	CG2	VAL	A	146	L	H	O	SER	V	97
R	H	CG2	VAL	A	146	L	H	OG	SER	V	97
R	H	CG2	VAL	A	146	L	H	HB3	SER	V	97
R	H	CG2	VAL	A	146	L	H	HG	SER	V	97
R	H	CG2	VAL	A	146	L	H	N	GLY	V	98
R	H	CG2	VAL	A	146	L	H	CA	GLY	V	98
R	H	CG2	VAL	A	146	L	H	H	GLY	V	98
R	H	CG2	VAL	A	146	L	H	HA2	GLY	V	98
R	H	CG2	VAL	A	146	L	H	HA3	GLY	V	98
R	H	N	ILE	A	147	L	H	HG	SER	V	97
R	H	CA	TRP	A	149	L	H	HE2	MET	V	101
R	H	CB	TRP	A	149	L	H	SD	MET	V	101
R	H	CB	TRP	A	149	L	H	CE	MET	V	101
R	H	CB	TRP	A	149	L	H	HG3	MET	V	101
R	H	CB	TRP	A	149	L	H	HE1	MET	V	101
R	H	CB	TRP	A	149	L	H	HE2	MET	V	101
R	H	CG	TRP	A	149	L	H	CE	MET	V	101
R	H	CG	TRP	A	149	L	H	HG3	MET	V	101
R	H	CG	TRP	A	149	L	H	HE2	MET	V	101
R	H	CG	TRP	A	149	L	H	HE2	PHE	V	105
R	H	CD1	TRP	A	149	L	H	HE2	MET	V	101
R	H	CD1	TRP	A	149	L	H	HE2	PHE	V	105
R	H	CD2	TRP	A	149	L	H	CE	MET	V	101
R	H	CD2	TRP	A	149	L	H	HE1	MET	V	101
R	H	CD2	TRP	A	149	L	H	HE2	MET	V	101
R	H	CD2	TRP	A	149	L	H	CE2	PHE	V	105
R	H	CD2	TRP	A	149	L	H	CZ	PHE	V	105
R	H	CD2	TRP	A	149	L	H	HE2	PHE	V	105
R	H	CD2	TRP	A	149	L	H	HZ	PHE	V	105
R	H	CE2	TRP	A	149	L	H	HE2	MET	V	101
R	H	CE2	TRP	A	149	L	H	CE2	PHE	V	105
R	H	CE2	TRP	A	149	L	H	HE2	PHE	V	105
R	H	CE2	TRP	A	149	L	H	HZ	PHE	V	105
R	H	CE3	TRP	A	149	L	H	CE	MET	V	101
R	H	CE3	TRP	A	149	L	H	HE1	MET	V	101
R	H	CE3	TRP	A	149	L	H	HE2	MET	V	101
R	H	CE3	TRP	A	149	L	H	CE2	PHE	V	105
R	H	CE3	TRP	A	149	L	H	CZ	PHE	V	105
R	H	CE3	TRP	A	149	L	H	HE2	PHE	V	105
R	H	CE3	TRP	A	149	L	H	HZ	PHE	V	105
R	H	NE1	TRP	A	149	L	H	HE2	PHE	V	105
R	H	CH2	TRP	A	149	L	H	CE2	PHE	V	105
R	H	CH2	TRP	A	149	L	H	CZ	PHE	V	105
R	H	CH2	TRP	A	149	L	H	HE2	PHE	V	105
R	H	CH2	TRP	A	149	L	H	HZ	PHE	V	105
R	H	CZ2	TRP	A	149	L	H	CE2	PHE	V	105
R	H	CZ2	TRP	A	149	L	H	CZ	PHE	V	105
R	H	CZ2	TRP	A	149	L	H	HE2	PHE	V	105
R	H	CZ2	TRP	A	149	L	H	HZ	PHE	V	105
R	H	CZ3	TRP	A	149	L	H	CE2	PHE	V	105
R	H	CZ3	TRP	A	149	L	H	CZ	PHE	V	105
R	H	CZ3	TRP	A	149	L	H	HE2	PHE	V	105
R	H	CZ3	TRP	A	149	L	H	HZ	PHE	V	105
R	H	CG1	ILE	A	150	L	H	HB3	SER	V	97
R	H	CD1	ILE	A	150	L	H	CB	SER	V	97
R	H	CD1	ILE	A	150	L	H	HB2	SER	V	97
R	H	CD1	ILE	A	150	L	H	HB3	SER	V	97
R	H	CG1	ILE	A	153	L	H	HE1	MET	V	101
R	H	CD1	ILE	A	153	L	H	SD	MET	V	101
R	H	CD1	ILE	A	153	L	H	CE	MET	V	101
R	H	CD1	ILE	A	153	L	H	HE1	MET	V	101
R	H	CD1	ILE	A	153	L	H	HE2	MET	V	101
R	H	NH2	ARG	A	301	L	H	HG21	THR	V	38
R	H	CE1	PHE	A	305	L	H	HD3	LYS	V	310
R	H	CE2	PHE	A	305	L	H	HG13	VAL	V	42
R	H	CE2	PHE	A	305	L	H	HG23	VAL	V	42
R	H	CA	VAL	A	306	L	H	CD2	LEU	V	311
R	H	CA	VAL	A	306	L	H	HD21	LEU	V	311
R	H	CA	VAL	A	306	L	H	HD22	LEU	V	311
R	H	C	VAL	A	306	L	H	CD2	LEU	V	311
R	H	C	VAL	A	306	L	H	HD21	LEU	V	311
R	H	C	VAL	A	306	L	H	HD22	LEU	V	311
R	H	CB	VAL	A	306	L	H	HD21	LEU	V	311
R	H	O	VAL	A	306	L	H	CD2	LEU	V	311
R	H	O	VAL	A	306	L	H	HD21	LEU	V	311
R	H	O	VAL	A	306	L	H	HD22	LEU	V	311
R	H	O	VAL	A	306	L	H	HD23	LEU	V	311
R	H	CG1	VAL	A	306	L	H	CD2	LEU	V	311
R	H	CG1	VAL	A	306	L	H	HD21	LEU	V	311
R	H	CG1	VAL	A	306	L	H	HD22	LEU	V	311
R	H	CG1	VAL	A	306	L	H	HD23	LEU	V	311
R	H	CG1	VAL	A	306	L	-	HB3	HIS	V	314
R	H	CG2	VAL	A	306	L	H	HD21	LEU	V	311
R	H	CG2	VAL	A	306	L	-	HB2	HIS	V	314
R	H	CG2	VAL	A	306	L	-	HB3	HIS	V	314
R	H	OH	TYR	A	308	L	H	CE2	PHE	V	35
R	H	OH	TYR	A	308	L	H	HE2	PHE	V	35
R	H	OH	TYR	A	308	L	H	HZ	PHE	V	35
R	H	CZ	TYR	A	308	L	H	HE2	PHE	V	35
R	H	N	SER	A	309	L	H	HD22	LEU	V	311
R	H	CA	SER	A	309	L	H	HG13	VAL	V	307
R	H	CA	SER	A	309	L	H	HD12	LEU	V	311
R	H	CA	SER	A	309	L	H	HD22	LEU	V	311
R	H	C	SER	A	309	L	H	CD1	LEU	V	311
R	H	C	SER	A	309	L	H	HD12	LEU	V	311
R	H	C	SER	A	309	L	H	HD13	LEU	V	311
R	H	C	SER	A	309	L	H	HD22	LEU	V	311
R	H	CB	SER	A	309	L	H	CG1	VAL	V	307
R	H	CB	SER	A	309	L	H	HG11	VAL	V	307
R	H	CB	SER	A	309	L	H	HG12	VAL	V	307
R	H	CB	SER	A	309	L	H	HG13	VAL	V	307
R	H	CB	SER	A	309	L	H	CG	LEU	V	311
R	H	CB	SER	A	309	L	H	CD1	LEU	V	311
R	H	CB	SER	A	309	L	H	CD2	LEU	V	311
R	H	CB	SER	A	309	L	H	HG	LEU	V	311
R	H	CB	SER	A	309	L	H	HD11	LEU	V	311
R	H	CB	SER	A	309	L	H	HD12	LEU	V	311
R	H	CB	SER	A	309	L	H	HD22	LEU	V	311
R	H	O	SER	A	309	L	H	CG1	VAL	V	307
R	H	O	SER	A	309	L	H	HG11	VAL	V	307
R	H	O	SER	A	309	L	H	HG12	VAL	V	307
R	H	O	SER	A	309	L	H	HG13	VAL	V	307
R	H	O	SER	A	309	L	H	CG	LEU	V	311
R	H	O	SER	A	309	L	H	CD1	LEU	V	311
R	H	O	SER	A	309	L	H	HD11	LEU	V	311
R	H	O	SER	A	309	L	H	HD12	LEU	V	311
R	H	O	SER	A	309	L	H	HD13	LEU	V	311
R	H	O	SER	A	309	L	H	HD22	LEU	V	311
R	H	OG	SER	A	309	L	H	HG13	VAL	V	307
R	H	OG	SER	A	309	L	H	CG	LEU	V	311
R	H	OG	SER	A	309	L	H	CD1	LEU	V	311
R	H	OG	SER	A	309	L	H	CD2	LEU	V	311
R	H	OG	SER	A	309	L	H	HG	LEU	V	311
R	H	OG	SER	A	309	L	H	HD11	LEU	V	311
R	H	OG	SER	A	309	L	H	HD12	LEU	V	311
R	H	OG	SER	A	309	L	H	HD13	LEU	V	311
R	H	OG	SER	A	309	L	H	HD21	LEU	V	311
R	H	OG	SER	A	309	L	H	HD22	LEU	V	311
R	H	OG	SER	A	309	L	H	HD23	LEU	V	311
R	H	N	LYS	A	310	L	H	HD12	LEU	V	311
R	H	N	LYS	A	310	L	H	HD13	LEU	V	311
R	H	N	LYS	A	310	L	H	HD22	LEU	V	311
R	H	CA	LYS	A	310	L	H	HD12	LEU	V	311
R	H	CG	LYS	A	310	L	H	CD2	LEU	V	311
R	H	CG	LYS	A	310	L	H	HD13	LEU	V	311
R	H	CG	LYS	A	310	L	H	HD22	LEU	V	311
R	H	CG	LYS	A	310	L	H	HD23	LEU	V	311
R	H	CD	LYS	A	310	L	H	HD23	LEU	V	311
R	H	CE	LYS	A	310	L	H	HD23	LEU	V	311

- 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