IID

Q8NGE1_Q8NGS8.1 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	-	VAL	A	10	L	H	PHE	V	26
R	-	VAL	A	10	L	H	PHE	V	30
R	H	PHE	A	102	L	H	PHE	V	66
R	H	PHE	A	102	L	H	SER	V	70
R	H	MET	A	107	L	H	PHE	V	101
R	S	GLU	A	11	L	H	THR	V	84
R	H	VAL	A	142	L	H	PHE	V	151
R	H	PRO	A	143	L	H	PHE	V	144
R	H	ALA	A	146	L	H	LEU	V	148
R	H	TRP	A	149	L	H	PHE	V	101
R	H	ILE	A	150	L	H	TRP	V	147
R	H	ALA	A	153	L	H	PHE	V	66
R	H	VAL	A	154	L	H	PHE	V	66
R	H	SER	A	156	L	H	PHE	V	66
R	H	ALA	A	157	L	H	LEU	V	41
R	H	ALA	A	157	L	H	PHE	V	66
R	H	VAL	A	158	L	H	PHE	V	66
R	H	THR	A	160	L	H	LEU	V	41
R	H	VAL	A	161	L	H	LEU	V	41
R	H	VAL	A	161	L	H	ILE	V	44
R	H	VAL	A	161	L	H	THR	V	45
R	H	VAL	A	161	L	H	ILE	V	69
R	H	PHE	A	162	L	H	LEU	V	41
R	H	VAL	A	164	L	H	ILE	V	37
R	H	VAL	A	164	L	H	LEU	V	41
R	-	GLN	A	165	L	H	LEU	V	38
R	-	GLN	A	165	L	H	LEU	V	41
R	-	GLN	A	165	L	H	THR	V	42
R	-	GLN	A	165	L	H	THR	V	45
R	H	LYS	A	314	L	-	MET	V	1
R	H	LYS	A	314	L	-	LYS	V	2
R	H	LYS	A	314	L	-	ARG	V	4
R	H	ASN	A	315	L	-	MET	V	1
R	-	LYS	A	318	L	-	MET	V	1
R	-	LYS	A	318	L	-	LYS	V	2
R	H	TYR	A	35	L	S	SER	V	91
R	H	LEU	A	39	L	S	SER	V	91
R	H	LEU	A	39	L	H	ALA	V	93
R	H	LEU	A	47	L	H	GLN	V	163
R	H	LEU	A	47	L	-	ARG	V	4
R	H	ILE	A	50	L	H	ILE	V	159
R	H	ILE	A	50	L	H	GLN	V	163
R	H	LEU	A	51	L	H	GLN	V	163
R	H	ASN	A	65	L	H	PHE	V	151
R	H	PHE	A	68	L	H	PHE	V	100
R	H	PHE	A	68	L	H	THR	V	97
R	H	ILE	A	71	L	H	ALA	V	93
R	H	CYS	A	72	L	H	PHE	V	101
R	H	CYS	A	72	L	H	THR	V	97
R	H	THR	A	75	L	S	SER	V	91
R	H	THR	A	75	L	H	ALA	V	93
R	H	THR	A	75	L	H	GLY	V	94
R	-	ILE	A	8	L	H	PHE	V	30
R	-	ILE	A	8	L	H	LEU	V	31
R	H	VAL	A	83	L	H	THR	V	85
R	H	VAL	A	83	L	-	ASN	V	87
R	-	LEU	A	9	L	H	PHE	V	30
R	-	LEU	A	9	L	H	MET	V	34
R	S	SER	A	93	L	H	PHE	V	30
R	S	SER	A	93	L	H	LEU	V	80
R	H	LEU	A	94	L	H	PHE	V	30
R	H	LEU	A	94	L	H	TYR	V	33
R	H	LEU	A	94	L	H	MET	V	34
R	H	SER	A	95	L	H	PHE	V	30
R	H	SER	A	95	L	H	TYR	V	33
R	H	SER	A	95	L	H	PRO	V	77
R	H	SER	A	95	L	H	LEU	V	80
R	H	GLY	A	96	L	H	PRO	V	77
R	H	GLY	A	96	L	H	THR	V	81
R	H	ALA	A	98	L	H	TYR	V	33
R	H	VAL	A	99	L	H	TYR	V	33
R	H	VAL	A	99	L	H	SER	V	73
R	H	VAL	A	99	L	H	PRO	V	77

- 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

Q8NGE1_Q8NGS8.1 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	-	CG2	ILE	A	8	L	H	CE1	PHE	V	30
R	-	CG2	ILE	A	8	L	H	HE1	PHE	V	30
R	-	CG2	ILE	A	8	L	H	HD21	LEU	V	31
R	-	CG2	ILE	A	8	L	H	HD22	LEU	V	31
R	-	CD1	ILE	A	8	L	H	CD2	LEU	V	31
R	-	CD1	ILE	A	8	L	H	HD22	LEU	V	31
R	-	CD1	ILE	A	8	L	H	HD23	LEU	V	31
R	-	C	LEU	A	9	L	H	CZ	PHE	V	30
R	-	C	LEU	A	9	L	H	HZ	PHE	V	30
R	-	O	LEU	A	9	L	H	CE1	PHE	V	30
R	-	O	LEU	A	9	L	H	CZ	PHE	V	30
R	-	O	LEU	A	9	L	H	HE1	PHE	V	30
R	-	O	LEU	A	9	L	H	HZ	PHE	V	30
R	-	O	LEU	A	9	L	H	HE3	MET	V	34
R	-	N	VAL	A	10	L	H	HZ	PHE	V	30
R	-	CA	VAL	A	10	L	H	CZ	PHE	V	30
R	-	CA	VAL	A	10	L	H	HZ	PHE	V	30
R	-	C	VAL	A	10	L	H	HZ	PHE	V	30
R	-	O	VAL	A	10	L	H	CE2	PHE	V	30
R	-	O	VAL	A	10	L	H	CZ	PHE	V	30
R	-	O	VAL	A	10	L	H	HE2	PHE	V	30
R	-	O	VAL	A	10	L	H	HZ	PHE	V	30
R	-	CG1	VAL	A	10	L	H	CE1	PHE	V	26
R	-	CG1	VAL	A	10	L	H	HE1	PHE	V	26
R	-	CG1	VAL	A	10	L	H	HZ	PHE	V	26
R	-	CG2	VAL	A	10	L	H	HE1	PHE	V	30
R	S	OE1	GLU	A	11	L	H	HG21	THR	V	84
R	S	OE1	GLU	A	11	L	H	HG22	THR	V	84
R	H	CE1	TYR	A	35	L	S	HB3	SER	V	91
R	H	CE1	TYR	A	35	L	S	HG	SER	V	91
R	H	OH	TYR	A	35	L	S	CB	SER	V	91
R	H	OH	TYR	A	35	L	S	OG	SER	V	91
R	H	OH	TYR	A	35	L	S	HB2	SER	V	91
R	H	OH	TYR	A	35	L	S	HB3	SER	V	91
R	H	OH	TYR	A	35	L	S	HG	SER	V	91
R	H	CZ	TYR	A	35	L	S	CB	SER	V	91
R	H	CZ	TYR	A	35	L	S	OG	SER	V	91
R	H	CZ	TYR	A	35	L	S	HB2	SER	V	91
R	H	CZ	TYR	A	35	L	S	HB3	SER	V	91
R	H	CZ	TYR	A	35	L	S	HG	SER	V	91
R	H	CG	LEU	A	39	L	H	HB2	ALA	V	93
R	H	CD1	LEU	A	39	L	S	HB2	SER	V	91
R	H	CD1	LEU	A	39	L	S	HG	SER	V	91
R	H	CD2	LEU	A	39	L	S	HG	SER	V	91
R	H	CD2	LEU	A	39	L	H	CB	ALA	V	93
R	H	CD2	LEU	A	39	L	H	HB1	ALA	V	93
R	H	CD2	LEU	A	39	L	H	HB2	ALA	V	93
R	H	CD2	LEU	A	39	L	H	HB3	ALA	V	93
R	H	CD1	LEU	A	47	L	-	HH12	ARG	V	4
R	H	CD1	LEU	A	47	L	H	HG2	GLN	V	163
R	H	CD2	LEU	A	47	L	-	NH1	ARG	V	4
R	H	CD2	LEU	A	47	L	-	HH11	ARG	V	4
R	H	CD2	LEU	A	47	L	-	HH12	ARG	V	4
R	H	CB	ILE	A	50	L	H	HG23	ILE	V	159
R	H	CG1	ILE	A	50	L	H	HG12	ILE	V	159
R	H	CG1	ILE	A	50	L	H	HG23	ILE	V	159
R	H	CG2	ILE	A	50	L	H	CG2	ILE	V	159
R	H	CG2	ILE	A	50	L	H	HG12	ILE	V	159
R	H	CG2	ILE	A	50	L	H	HG21	ILE	V	159
R	H	CG2	ILE	A	50	L	H	HG22	ILE	V	159
R	H	CG2	ILE	A	50	L	H	HG23	ILE	V	159
R	H	CG2	ILE	A	50	L	H	HD12	ILE	V	159
R	H	CG2	ILE	A	50	L	H	NE2	GLN	V	163
R	H	CG2	ILE	A	50	L	H	HE21	GLN	V	163
R	H	CG2	ILE	A	50	L	H	HE22	GLN	V	163
R	H	CD1	ILE	A	50	L	H	CG1	ILE	V	159
R	H	CD1	ILE	A	50	L	H	CG2	ILE	V	159
R	H	CD1	ILE	A	50	L	H	HA	ILE	V	159
R	H	CD1	ILE	A	50	L	H	HG12	ILE	V	159
R	H	CD1	ILE	A	50	L	H	HG23	ILE	V	159
R	H	CG	LEU	A	51	L	H	NE2	GLN	V	163
R	H	CG	LEU	A	51	L	H	HG2	GLN	V	163
R	H	CG	LEU	A	51	L	H	HE21	GLN	V	163
R	H	CG	LEU	A	51	L	H	HE22	GLN	V	163
R	H	CD1	LEU	A	51	L	H	HG2	GLN	V	163
R	H	CD2	LEU	A	51	L	H	CG	GLN	V	163
R	H	CD2	LEU	A	51	L	H	CD	GLN	V	163
R	H	CD2	LEU	A	51	L	H	NE2	GLN	V	163
R	H	CD2	LEU	A	51	L	H	OE1	GLN	V	163
R	H	CD2	LEU	A	51	L	H	HG2	GLN	V	163
R	H	CD2	LEU	A	51	L	H	HE21	GLN	V	163
R	H	CD2	LEU	A	51	L	H	HE22	GLN	V	163
R	H	OD1	ASN	A	65	L	H	HZ	PHE	V	151
R	H	CE1	PHE	A	68	L	H	HG22	THR	V	97
R	H	CE1	PHE	A	68	L	H	CD1	PHE	V	100
R	H	CE1	PHE	A	68	L	H	HD1	PHE	V	100
R	H	CE2	PHE	A	68	L	H	OG1	THR	V	97
R	H	CE2	PHE	A	68	L	H	HA	THR	V	97
R	H	CZ	PHE	A	68	L	H	HA	THR	V	97
R	H	CZ	PHE	A	68	L	H	HG22	THR	V	97
R	H	CZ	PHE	A	68	L	H	CB	PHE	V	100
R	H	CZ	PHE	A	68	L	H	CG	PHE	V	100
R	H	CZ	PHE	A	68	L	H	CD1	PHE	V	100
R	H	CZ	PHE	A	68	L	H	HB2	PHE	V	100
R	H	CZ	PHE	A	68	L	H	HB3	PHE	V	100
R	H	CZ	PHE	A	68	L	H	HD1	PHE	V	100
R	H	CA	ILE	A	71	L	H	HB1	ALA	V	93
R	H	CB	ILE	A	71	L	H	CB	ALA	V	93
R	H	CB	ILE	A	71	L	H	HB1	ALA	V	93
R	H	CG1	ILE	A	71	L	H	HB1	ALA	V	93
R	H	CG2	ILE	A	71	L	H	CA	ALA	V	93
R	H	CG2	ILE	A	71	L	H	C	ALA	V	93
R	H	CG2	ILE	A	71	L	H	CB	ALA	V	93
R	H	CG2	ILE	A	71	L	H	HA	ALA	V	93
R	H	CG2	ILE	A	71	L	H	HB1	ALA	V	93
R	H	CG2	ILE	A	71	L	H	HB2	ALA	V	93
R	H	CG2	ILE	A	71	L	H	HB3	ALA	V	93
R	H	CD1	ILE	A	71	L	H	HB1	ALA	V	93
R	H	CD1	ILE	A	71	L	H	HB3	ALA	V	93
R	H	CA	CYS	A	72	L	H	HG21	THR	V	97
R	H	CB	CYS	A	72	L	H	CG2	THR	V	97
R	H	CB	CYS	A	72	L	H	OG1	THR	V	97
R	H	CB	CYS	A	72	L	H	HG21	THR	V	97
R	H	CB	CYS	A	72	L	H	HG22	THR	V	97
R	H	SG	CYS	A	72	L	H	CB	THR	V	97
R	H	SG	CYS	A	72	L	H	CG2	THR	V	97
R	H	SG	CYS	A	72	L	H	OG1	THR	V	97
R	H	SG	CYS	A	72	L	H	HG1	THR	V	97
R	H	SG	CYS	A	72	L	H	HG21	THR	V	97
R	H	SG	CYS	A	72	L	H	HG22	THR	V	97
R	H	SG	CYS	A	72	L	H	HG23	THR	V	97
R	H	SG	CYS	A	72	L	H	HE2	PHE	V	101
R	H	CB	THR	A	75	L	S	HG	SER	V	91
R	H	CB	THR	A	75	L	H	HA2	GLY	V	94
R	H	CB	THR	A	75	L	H	HA3	GLY	V	94
R	H	CG2	THR	A	75	L	S	OG	SER	V	91
R	H	CG2	THR	A	75	L	S	HG	SER	V	91
R	H	CG2	THR	A	75	L	H	N	GLY	V	94
R	H	CG2	THR	A	75	L	H	CA	GLY	V	94
R	H	CG2	THR	A	75	L	H	H	GLY	V	94
R	H	CG2	THR	A	75	L	H	HA2	GLY	V	94
R	H	CG2	THR	A	75	L	H	HA3	GLY	V	94
R	H	OG1	THR	A	75	L	S	OG	SER	V	91
R	H	OG1	THR	A	75	L	S	HG	SER	V	91
R	H	OG1	THR	A	75	L	H	HB2	ALA	V	93
R	H	OG1	THR	A	75	L	H	N	GLY	V	94
R	H	OG1	THR	A	75	L	H	H	GLY	V	94
R	H	OG1	THR	A	75	L	H	HA2	GLY	V	94
R	H	CB	VAL	A	83	L	-	HD21	ASN	V	87
R	H	CG1	VAL	A	83	L	H	CG2	THR	V	85
R	H	CG1	VAL	A	83	L	H	HB	THR	V	85
R	H	CG1	VAL	A	83	L	H	HG21	THR	V	85
R	H	CG1	VAL	A	83	L	-	HB2	ASN	V	87
R	H	CG1	VAL	A	83	L	-	HD21	ASN	V	87
R	H	CG2	VAL	A	83	L	-	CG	ASN	V	87
R	H	CG2	VAL	A	83	L	-	ND2	ASN	V	87
R	H	CG2	VAL	A	83	L	-	HB2	ASN	V	87
R	H	CG2	VAL	A	83	L	-	HB3	ASN	V	87
R	H	CG2	VAL	A	83	L	-	HD21	ASN	V	87
R	H	CG2	VAL	A	83	L	-	HD22	ASN	V	87
R	S	C	SER	A	93	L	H	HE2	PHE	V	30
R	S	CB	SER	A	93	L	H	HD2	PHE	V	30
R	S	CB	SER	A	93	L	H	HE2	PHE	V	30
R	S	CB	SER	A	93	L	H	HB3	LEU	V	80
R	S	OG	SER	A	93	L	H	HB2	LEU	V	80
R	S	OG	SER	A	93	L	H	HB3	LEU	V	80
R	S	OG	SER	A	93	L	H	HD12	LEU	V	80
R	H	N	LEU	A	94	L	H	HE2	PHE	V	30
R	H	CA	LEU	A	94	L	H	HE2	PHE	V	30
R	H	C	LEU	A	94	L	H	HE2	PHE	V	30
R	H	C	LEU	A	94	L	H	HE1	TYR	V	33
R	H	CB	LEU	A	94	L	H	HE2	PHE	V	30
R	H	CB	LEU	A	94	L	H	HZ	PHE	V	30
R	H	CB	LEU	A	94	L	H	CE	MET	V	34
R	H	CB	LEU	A	94	L	H	HE1	MET	V	34
R	H	CB	LEU	A	94	L	H	HE3	MET	V	34
R	H	O	LEU	A	94	L	H	HE1	TYR	V	33
R	H	CG	LEU	A	94	L	H	SD	MET	V	34
R	H	CG	LEU	A	94	L	H	CE	MET	V	34
R	H	CG	LEU	A	94	L	H	HE1	MET	V	34
R	H	CG	LEU	A	94	L	H	HE2	MET	V	34
R	H	CG	LEU	A	94	L	H	HE3	MET	V	34
R	H	CD1	LEU	A	94	L	H	HE1	MET	V	34
R	H	CD2	LEU	A	94	L	H	SD	MET	V	34
R	H	CD2	LEU	A	94	L	H	CE	MET	V	34
R	H	CD2	LEU	A	94	L	H	HE1	MET	V	34
R	H	CD2	LEU	A	94	L	H	HE2	MET	V	34
R	H	CD2	LEU	A	94	L	H	HE3	MET	V	34
R	H	N	SER	A	95	L	H	HE2	PHE	V	30
R	H	N	SER	A	95	L	H	CE1	TYR	V	33
R	H	N	SER	A	95	L	H	HD1	TYR	V	33
R	H	N	SER	A	95	L	H	HE1	TYR	V	33
R	H	CA	SER	A	95	L	H	CD1	TYR	V	33
R	H	CA	SER	A	95	L	H	CE1	TYR	V	33
R	H	CA	SER	A	95	L	H	OH	TYR	V	33
R	H	CA	SER	A	95	L	H	CZ	TYR	V	33
R	H	CA	SER	A	95	L	H	HD1	TYR	V	33
R	H	CA	SER	A	95	L	H	HE1	TYR	V	33
R	H	CA	SER	A	95	L	H	HG3	PRO	V	77
R	H	C	SER	A	95	L	H	CE1	TYR	V	33
R	H	C	SER	A	95	L	H	OH	TYR	V	33
R	H	C	SER	A	95	L	H	HE1	TYR	V	33
R	H	C	SER	A	95	L	H	CB	PRO	V	77
R	H	C	SER	A	95	L	H	CG	PRO	V	77
R	H	C	SER	A	95	L	H	HA	PRO	V	77
R	H	C	SER	A	95	L	H	HB2	PRO	V	77
R	H	C	SER	A	95	L	H	HG3	PRO	V	77
R	H	CB	SER	A	95	L	H	CG	TYR	V	33
R	H	CB	SER	A	95	L	H	CD1	TYR	V	33
R	H	CB	SER	A	95	L	H	CE1	TYR	V	33
R	H	CB	SER	A	95	L	H	CZ	TYR	V	33
R	H	CB	SER	A	95	L	H	HD1	TYR	V	33
R	H	CB	SER	A	95	L	H	HE1	TYR	V	33
R	H	CB	SER	A	95	L	H	HA	PRO	V	77
R	H	CB	SER	A	95	L	H	HG3	PRO	V	77
R	H	CB	SER	A	95	L	H	CD1	LEU	V	80
R	H	CB	SER	A	95	L	H	HD11	LEU	V	80
R	H	CB	SER	A	95	L	H	HD12	LEU	V	80
R	H	CB	SER	A	95	L	H	HD13	LEU	V	80
R	H	O	SER	A	95	L	H	CE1	TYR	V	33
R	H	O	SER	A	95	L	H	OH	TYR	V	33
R	H	O	SER	A	95	L	H	CZ	TYR	V	33
R	H	O	SER	A	95	L	H	HE1	TYR	V	33
R	H	O	SER	A	95	L	H	HH	TYR	V	33
R	H	O	SER	A	95	L	H	CB	PRO	V	77
R	H	O	SER	A	95	L	H	CG	PRO	V	77
R	H	O	SER	A	95	L	H	HB2	PRO	V	77
R	H	O	SER	A	95	L	H	HG2	PRO	V	77
R	H	O	SER	A	95	L	H	HG3	PRO	V	77
R	H	OG	SER	A	95	L	H	HD2	PHE	V	30
R	H	OG	SER	A	95	L	H	HE2	PHE	V	30
R	H	OG	SER	A	95	L	H	CD1	TYR	V	33
R	H	OG	SER	A	95	L	H	CE1	TYR	V	33
R	H	OG	SER	A	95	L	H	HD1	TYR	V	33
R	H	OG	SER	A	95	L	H	HE1	TYR	V	33
R	H	OG	SER	A	95	L	H	HA	PRO	V	77
R	H	OG	SER	A	95	L	H	CD1	LEU	V	80
R	H	OG	SER	A	95	L	H	HB2	LEU	V	80
R	H	OG	SER	A	95	L	H	HD11	LEU	V	80
R	H	OG	SER	A	95	L	H	HD12	LEU	V	80
R	H	OG	SER	A	95	L	H	HD13	LEU	V	80
R	H	N	GLY	A	96	L	H	CB	PRO	V	77
R	H	N	GLY	A	96	L	H	HA	PRO	V	77
R	H	N	GLY	A	96	L	H	HB2	PRO	V	77
R	H	N	GLY	A	96	L	H	HG3	PRO	V	77
R	H	CA	GLY	A	96	L	H	CB	PRO	V	77
R	H	CA	GLY	A	96	L	H	HA	PRO	V	77
R	H	CA	GLY	A	96	L	H	HB2	PRO	V	77
R	H	CA	GLY	A	96	L	H	HB3	PRO	V	77
R	H	CA	GLY	A	96	L	H	HG1	THR	V	81
R	H	C	GLY	A	96	L	H	HB2	PRO	V	77
R	H	O	GLY	A	96	L	H	HB2	PRO	V	77
R	H	CB	ALA	A	98	L	H	OH	TYR	V	33
R	H	CB	ALA	A	98	L	H	HE1	TYR	V	33
R	H	CB	ALA	A	98	L	H	HH	TYR	V	33
R	H	N	VAL	A	99	L	H	OH	TYR	V	33
R	H	N	VAL	A	99	L	H	HG2	PRO	V	77
R	H	CA	VAL	A	99	L	H	HB3	SER	V	73
R	H	CA	VAL	A	99	L	H	HG2	PRO	V	77
R	H	CB	VAL	A	99	L	H	O	SER	V	73
R	H	CB	VAL	A	99	L	H	HB3	SER	V	73
R	H	CB	VAL	A	99	L	H	CB	PRO	V	77
R	H	CB	VAL	A	99	L	H	CG	PRO	V	77
R	H	CB	VAL	A	99	L	H	HB2	PRO	V	77
R	H	CB	VAL	A	99	L	H	HB3	PRO	V	77
R	H	CB	VAL	A	99	L	H	HG2	PRO	V	77
R	H	CB	VAL	A	99	L	H	HG3	PRO	V	77
R	H	CG1	VAL	A	99	L	H	O	SER	V	73
R	H	CG1	VAL	A	99	L	H	HB3	SER	V	73
R	H	CG1	VAL	A	99	L	H	CB	PRO	V	77
R	H	CG1	VAL	A	99	L	H	CG	PRO	V	77
R	H	CG1	VAL	A	99	L	H	HB2	PRO	V	77
R	H	CG1	VAL	A	99	L	H	HB3	PRO	V	77
R	H	CG1	VAL	A	99	L	H	HG2	PRO	V	77
R	H	CG2	VAL	A	99	L	H	OH	TYR	V	33
R	H	CG2	VAL	A	99	L	H	HH	TYR	V	33
R	H	CG2	VAL	A	99	L	H	CA	SER	V	73
R	H	CG2	VAL	A	99	L	H	C	SER	V	73
R	H	CG2	VAL	A	99	L	H	CB	SER	V	73
R	H	CG2	VAL	A	99	L	H	O	SER	V	73
R	H	CG2	VAL	A	99	L	H	OG	SER	V	73
R	H	CG2	VAL	A	99	L	H	HA	SER	V	73
R	H	CG2	VAL	A	99	L	H	HB3	SER	V	73
R	H	CG2	VAL	A	99	L	H	CB	PRO	V	77
R	H	CG2	VAL	A	99	L	H	CG	PRO	V	77
R	H	CG2	VAL	A	99	L	H	CD	PRO	V	77
R	H	CG2	VAL	A	99	L	H	HB2	PRO	V	77
R	H	CG2	VAL	A	99	L	H	HB3	PRO	V	77
R	H	CG2	VAL	A	99	L	H	HG2	PRO	V	77
R	H	CG2	VAL	A	99	L	H	HG3	PRO	V	77
R	H	CG2	VAL	A	99	L	H	HD2	PRO	V	77
R	H	CG2	VAL	A	99	L	H	HD3	PRO	V	77
R	H	CE1	PHE	A	102	L	H	HA	SER	V	70
R	H	CE2	PHE	A	102	L	H	HE2	PHE	V	66
R	H	CE2	PHE	A	102	L	H	HZ	PHE	V	66
R	H	CE2	PHE	A	102	L	H	OG	SER	V	70
R	H	CZ	PHE	A	102	L	H	OG	SER	V	70
R	H	CZ	PHE	A	102	L	H	HA	SER	V	70
R	H	CZ	PHE	A	102	L	H	HB3	SER	V	70
R	H	CE	MET	A	107	L	H	CE2	PHE	V	101
R	H	CE	MET	A	107	L	H	CZ	PHE	V	101
R	H	CE	MET	A	107	L	H	HE2	PHE	V	101
R	H	CE	MET	A	107	L	H	HZ	PHE	V	101
R	H	CG1	VAL	A	142	L	H	HE1	PHE	V	151
R	H	CB	PRO	A	143	L	H	HZ	PHE	V	144
R	H	CB	ALA	A	146	L	H	HD13	LEU	V	148
R	H	CE3	TRP	A	149	L	H	HZ	PHE	V	101
R	H	CH2	TRP	A	149	L	H	HZ	PHE	V	101
R	H	CZ3	TRP	A	149	L	H	HZ	PHE	V	101
R	H	CG1	ILE	A	150	L	H	HB2	TRP	V	147
R	H	CD1	ILE	A	150	L	H	CB	TRP	V	147
R	H	CD1	ILE	A	150	L	H	HB2	TRP	V	147
R	H	CD1	ILE	A	150	L	H	HB3	TRP	V	147
R	H	CA	ALA	A	153	L	H	CZ	PHE	V	66
R	H	CA	ALA	A	153	L	H	HZ	PHE	V	66
R	H	C	ALA	A	153	L	H	CE1	PHE	V	66
R	H	C	ALA	A	153	L	H	CE2	PHE	V	66
R	H	C	ALA	A	153	L	H	CZ	PHE	V	66
R	H	C	ALA	A	153	L	H	HE1	PHE	V	66
R	H	C	ALA	A	153	L	H	HE2	PHE	V	66
R	H	C	ALA	A	153	L	H	HZ	PHE	V	66
R	H	CB	ALA	A	153	L	H	CE1	PHE	V	66
R	H	CB	ALA	A	153	L	H	CZ	PHE	V	66
R	H	CB	ALA	A	153	L	H	HE1	PHE	V	66
R	H	CB	ALA	A	153	L	H	HZ	PHE	V	66
R	H	O	ALA	A	153	L	H	CE1	PHE	V	66
R	H	O	ALA	A	153	L	H	CE2	PHE	V	66
R	H	O	ALA	A	153	L	H	CZ	PHE	V	66
R	H	O	ALA	A	153	L	H	HE2	PHE	V	66
R	H	O	ALA	A	153	L	H	HZ	PHE	V	66
R	H	N	VAL	A	154	L	H	CE1	PHE	V	66
R	H	N	VAL	A	154	L	H	CE2	PHE	V	66
R	H	N	VAL	A	154	L	H	CZ	PHE	V	66
R	H	N	VAL	A	154	L	H	HE2	PHE	V	66
R	H	N	VAL	A	154	L	H	HZ	PHE	V	66
R	H	CA	VAL	A	154	L	H	CE2	PHE	V	66
R	H	CA	VAL	A	154	L	H	CZ	PHE	V	66
R	H	CA	VAL	A	154	L	H	HE2	PHE	V	66
R	H	CA	VAL	A	154	L	H	HZ	PHE	V	66
R	H	C	VAL	A	154	L	H	HE2	PHE	V	66
R	H	O	VAL	A	154	L	H	CE2	PHE	V	66
R	H	O	VAL	A	154	L	H	HE2	PHE	V	66
R	H	C	SER	A	156	L	H	HE2	PHE	V	66
R	H	N	ALA	A	157	L	H	CE2	PHE	V	66
R	H	N	ALA	A	157	L	H	HE2	PHE	V	66
R	H	CA	ALA	A	157	L	H	CD2	PHE	V	66
R	H	CA	ALA	A	157	L	H	CE2	PHE	V	66
R	H	CA	ALA	A	157	L	H	HD2	PHE	V	66
R	H	CA	ALA	A	157	L	H	HE2	PHE	V	66
R	H	C	ALA	A	157	L	H	HD2	PHE	V	66
R	H	C	ALA	A	157	L	H	HE2	PHE	V	66
R	H	CB	ALA	A	157	L	H	CG	PHE	V	66
R	H	CB	ALA	A	157	L	H	CD2	PHE	V	66
R	H	CB	ALA	A	157	L	H	CE2	PHE	V	66
R	H	CB	ALA	A	157	L	H	CZ	PHE	V	66
R	H	CB	ALA	A	157	L	H	HD2	PHE	V	66
R	H	CB	ALA	A	157	L	H	HE2	PHE	V	66
R	H	CB	ALA	A	157	L	H	HZ	PHE	V	66
R	H	O	ALA	A	157	L	H	HD23	LEU	V	41
R	H	N	VAL	A	158	L	H	HE2	PHE	V	66
R	H	O	THR	A	160	L	H	HD13	LEU	V	41
R	H	N	VAL	A	161	L	H	CD2	LEU	V	41
R	H	N	VAL	A	161	L	H	HD13	LEU	V	41
R	H	N	VAL	A	161	L	H	HD22	LEU	V	41
R	H	N	VAL	A	161	L	H	HD23	LEU	V	41
R	H	CA	VAL	A	161	L	H	CG	LEU	V	41
R	H	CA	VAL	A	161	L	H	CD1	LEU	V	41
R	H	CA	VAL	A	161	L	H	CD2	LEU	V	41
R	H	CA	VAL	A	161	L	H	HD12	LEU	V	41
R	H	CA	VAL	A	161	L	H	HD13	LEU	V	41
R	H	CA	VAL	A	161	L	H	HD21	LEU	V	41
R	H	CA	VAL	A	161	L	H	HD22	LEU	V	41
R	H	CA	VAL	A	161	L	H	HD23	LEU	V	41
R	H	C	VAL	A	161	L	H	CD1	LEU	V	41
R	H	C	VAL	A	161	L	H	CD2	LEU	V	41
R	H	C	VAL	A	161	L	H	HD12	LEU	V	41
R	H	C	VAL	A	161	L	H	HD13	LEU	V	41
R	H	C	VAL	A	161	L	H	HD22	LEU	V	41
R	H	C	VAL	A	161	L	H	HD23	LEU	V	41
R	H	CB	VAL	A	161	L	H	CB	LEU	V	41
R	H	CB	VAL	A	161	L	H	CG	LEU	V	41
R	H	CB	VAL	A	161	L	H	CD1	LEU	V	41
R	H	CB	VAL	A	161	L	H	CD2	LEU	V	41
R	H	CB	VAL	A	161	L	H	HA	LEU	V	41
R	H	CB	VAL	A	161	L	H	HB3	LEU	V	41
R	H	CB	VAL	A	161	L	H	HG	LEU	V	41
R	H	CB	VAL	A	161	L	H	HD12	LEU	V	41
R	H	CB	VAL	A	161	L	H	HD13	LEU	V	41
R	H	CB	VAL	A	161	L	H	HD21	LEU	V	41
R	H	CB	VAL	A	161	L	H	HD22	LEU	V	41
R	H	CB	VAL	A	161	L	H	HD23	LEU	V	41
R	H	O	VAL	A	161	L	H	CD1	LEU	V	41
R	H	O	VAL	A	161	L	H	CD2	LEU	V	41
R	H	O	VAL	A	161	L	H	HD11	LEU	V	41
R	H	O	VAL	A	161	L	H	HD12	LEU	V	41
R	H	O	VAL	A	161	L	H	HD13	LEU	V	41
R	H	O	VAL	A	161	L	H	HD22	LEU	V	41
R	H	CG1	VAL	A	161	L	H	CA	LEU	V	41
R	H	CG1	VAL	A	161	L	H	CB	LEU	V	41
R	H	CG1	VAL	A	161	L	H	CG	LEU	V	41
R	H	CG1	VAL	A	161	L	H	CD1	LEU	V	41
R	H	CG1	VAL	A	161	L	H	CD2	LEU	V	41
R	H	CG1	VAL	A	161	L	H	HA	LEU	V	41
R	H	CG1	VAL	A	161	L	H	HB2	LEU	V	41
R	H	CG1	VAL	A	161	L	H	HB3	LEU	V	41
R	H	CG1	VAL	A	161	L	H	HG	LEU	V	41
R	H	CG1	VAL	A	161	L	H	HD11	LEU	V	41
R	H	CG1	VAL	A	161	L	H	HD12	LEU	V	41
R	H	CG1	VAL	A	161	L	H	HD13	LEU	V	41
R	H	CG1	VAL	A	161	L	H	HD21	LEU	V	41
R	H	CG1	VAL	A	161	L	H	HD22	LEU	V	41
R	H	CG1	VAL	A	161	L	H	HD23	LEU	V	41
R	H	CG1	VAL	A	161	L	H	HG1	THR	V	45
R	H	CG2	VAL	A	161	L	H	CB	LEU	V	41
R	H	CG2	VAL	A	161	L	H	CG	LEU	V	41
R	H	CG2	VAL	A	161	L	H	CD1	LEU	V	41
R	H	CG2	VAL	A	161	L	H	CD2	LEU	V	41
R	H	CG2	VAL	A	161	L	H	HA	LEU	V	41
R	H	CG2	VAL	A	161	L	H	HG	LEU	V	41
R	H	CG2	VAL	A	161	L	H	HD12	LEU	V	41
R	H	CG2	VAL	A	161	L	H	HD13	LEU	V	41
R	H	CG2	VAL	A	161	L	H	HD21	LEU	V	41
R	H	CG2	VAL	A	161	L	H	HD22	LEU	V	41
R	H	CG2	VAL	A	161	L	H	HD23	LEU	V	41
R	H	CG2	VAL	A	161	L	H	HD13	ILE	V	44
R	H	CG2	VAL	A	161	L	H	CD1	ILE	V	69
R	H	CG2	VAL	A	161	L	H	HG23	ILE	V	69
R	H	CG2	VAL	A	161	L	H	HD11	ILE	V	69
R	H	CG2	VAL	A	161	L	H	HD12	ILE	V	69
R	H	CG2	VAL	A	161	L	H	HD13	ILE	V	69
R	H	N	PHE	A	162	L	H	HD12	LEU	V	41
R	H	N	PHE	A	162	L	H	HD22	LEU	V	41
R	H	CB	VAL	A	164	L	H	HG22	ILE	V	37
R	H	CB	VAL	A	164	L	H	HD13	LEU	V	41
R	H	CG1	VAL	A	164	L	H	CG2	ILE	V	37
R	H	CG1	VAL	A	164	L	H	HG21	ILE	V	37
R	H	CG1	VAL	A	164	L	H	HG22	ILE	V	37
R	-	N	GLN	A	165	L	H	HD12	LEU	V	41
R	-	CB	GLN	A	165	L	H	HD12	LEU	V	41
R	-	CG	GLN	A	165	L	H	HD11	LEU	V	38
R	-	CG	GLN	A	165	L	H	CD1	LEU	V	41
R	-	CG	GLN	A	165	L	H	HB2	LEU	V	41
R	-	CG	GLN	A	165	L	H	HB3	LEU	V	41
R	-	CG	GLN	A	165	L	H	HD11	LEU	V	41
R	-	CG	GLN	A	165	L	H	HD12	LEU	V	41
R	-	CD	GLN	A	165	L	H	CB	LEU	V	41
R	-	CD	GLN	A	165	L	H	HB2	LEU	V	41
R	-	CD	GLN	A	165	L	H	HB3	LEU	V	41
R	-	CD	GLN	A	165	L	H	HD12	LEU	V	41
R	-	CD	GLN	A	165	L	H	HG1	THR	V	45
R	-	NE2	GLN	A	165	L	H	HD11	LEU	V	38
R	-	NE2	GLN	A	165	L	H	CA	LEU	V	41
R	-	NE2	GLN	A	165	L	H	C	LEU	V	41
R	-	NE2	GLN	A	165	L	H	CB	LEU	V	41
R	-	NE2	GLN	A	165	L	H	O	LEU	V	41
R	-	NE2	GLN	A	165	L	H	CG	LEU	V	41
R	-	NE2	GLN	A	165	L	H	HB2	LEU	V	41
R	-	NE2	GLN	A	165	L	H	HB3	LEU	V	41
R	-	NE2	GLN	A	165	L	H	HD12	LEU	V	41
R	-	NE2	GLN	A	165	L	H	HD22	LEU	V	41
R	-	NE2	GLN	A	165	L	H	N	THR	V	42
R	-	NE2	GLN	A	165	L	H	H	THR	V	42
R	-	NE2	GLN	A	165	L	H	HA	THR	V	42
R	-	NE2	GLN	A	165	L	H	OG1	THR	V	45
R	-	NE2	GLN	A	165	L	H	HG1	THR	V	45
R	-	OE1	GLN	A	165	L	H	HB3	LEU	V	41
R	-	OE1	GLN	A	165	L	H	OG1	THR	V	45
R	-	OE1	GLN	A	165	L	H	HG1	THR	V	45
R	H	O	LYS	A	314	L	-	H1	MET	V	1
R	H	CG	LYS	A	314	L	-	HA	MET	V	1
R	H	CG	LYS	A	314	L	-	H	LYS	V	2
R	H	CD	LYS	A	314	L	-	HA	MET	V	1
R	H	CD	LYS	A	314	L	-	H	LYS	V	2
R	H	CE	LYS	A	314	L	-	HA	MET	V	1
R	H	CE	LYS	A	314	L	-	N	LYS	V	2
R	H	CE	LYS	A	314	L	-	O	LYS	V	2
R	H	CE	LYS	A	314	L	-	H	LYS	V	2
R	H	CE	LYS	A	314	L	-	HB2	LYS	V	2
R	H	CE	LYS	A	314	L	-	HG3	ARG	V	4
R	H	NZ	LYS	A	314	L	-	C	LYS	V	2
R	H	NZ	LYS	A	314	L	-	O	LYS	V	2
R	H	NZ	LYS	A	314	L	-	H	LYS	V	2
R	H	NZ	LYS	A	314	L	-	HB2	LYS	V	2
R	H	NZ	LYS	A	314	L	-	CG	ARG	V	4
R	H	NZ	LYS	A	314	L	-	CD	ARG	V	4
R	H	NZ	LYS	A	314	L	-	NE	ARG	V	4
R	H	NZ	LYS	A	314	L	-	H	ARG	V	4
R	H	NZ	LYS	A	314	L	-	HB3	ARG	V	4
R	H	NZ	LYS	A	314	L	-	HG2	ARG	V	4
R	H	NZ	LYS	A	314	L	-	HG3	ARG	V	4
R	H	NZ	LYS	A	314	L	-	HD2	ARG	V	4
R	H	NZ	LYS	A	314	L	-	HE	ARG	V	4
R	H	CA	ASN	A	315	L	-	H3	MET	V	1
R	H	CG	ASN	A	315	L	-	CG	MET	V	1
R	H	CG	ASN	A	315	L	-	CE	MET	V	1
R	H	CG	ASN	A	315	L	-	HG2	MET	V	1
R	H	CG	ASN	A	315	L	-	HG3	MET	V	1
R	H	CG	ASN	A	315	L	-	H3	MET	V	1
R	H	CG	ASN	A	315	L	-	HE3	MET	V	1
R	H	ND2	ASN	A	315	L	-	CE	MET	V	1
R	H	ND2	ASN	A	315	L	-	HG2	MET	V	1
R	H	ND2	ASN	A	315	L	-	HG3	MET	V	1
R	H	ND2	ASN	A	315	L	-	HE2	MET	V	1
R	H	ND2	ASN	A	315	L	-	HE3	MET	V	1
R	H	OD1	ASN	A	315	L	-	N	MET	V	1
R	H	OD1	ASN	A	315	L	-	CA	MET	V	1
R	H	OD1	ASN	A	315	L	-	CB	MET	V	1
R	H	OD1	ASN	A	315	L	-	CG	MET	V	1
R	H	OD1	ASN	A	315	L	-	SD	MET	V	1
R	H	OD1	ASN	A	315	L	-	CE	MET	V	1
R	H	OD1	ASN	A	315	L	-	HA	MET	V	1
R	H	OD1	ASN	A	315	L	-	HG2	MET	V	1
R	H	OD1	ASN	A	315	L	-	HG3	MET	V	1
R	H	OD1	ASN	A	315	L	-	H3	MET	V	1
R	H	OD1	ASN	A	315	L	-	HE2	MET	V	1
R	H	OD1	ASN	A	315	L	-	HE3	MET	V	1
R	-	CB	LYS	A	318	L	-	N	MET	V	1
R	-	CB	LYS	A	318	L	-	H1	MET	V	1
R	-	CB	LYS	A	318	L	-	H2	MET	V	1
R	-	CG	LYS	A	318	L	-	N	MET	V	1
R	-	CG	LYS	A	318	L	-	H1	MET	V	1
R	-	CG	LYS	A	318	L	-	H2	MET	V	1
R	-	CG	LYS	A	318	L	-	HG2	LYS	V	2
R	-	CD	LYS	A	318	L	-	N	MET	V	1
R	-	CD	LYS	A	318	L	-	CA	MET	V	1
R	-	CD	LYS	A	318	L	-	C	MET	V	1
R	-	CD	LYS	A	318	L	-	O	MET	V	1
R	-	CD	LYS	A	318	L	-	H1	MET	V	1
R	-	CD	LYS	A	318	L	-	H2	MET	V	1
R	-	CD	LYS	A	318	L	-	H3	MET	V	1
R	-	CD	LYS	A	318	L	-	N	LYS	V	2
R	-	CD	LYS	A	318	L	-	H	LYS	V	2
R	-	CD	LYS	A	318	L	-	HG2	LYS	V	2
R	-	CE	LYS	A	318	L	-	N	MET	V	1
R	-	CE	LYS	A	318	L	-	C	MET	V	1
R	-	CE	LYS	A	318	L	-	O	MET	V	1
R	-	CE	LYS	A	318	L	-	H1	MET	V	1
R	-	CE	LYS	A	318	L	-	H2	MET	V	1
R	-	CE	LYS	A	318	L	-	N	LYS	V	2
R	-	CE	LYS	A	318	L	-	HA	LYS	V	2
R	-	CE	LYS	A	318	L	-	HG2	LYS	V	2
R	-	NZ	LYS	A	318	L	-	N	MET	V	1
R	-	NZ	LYS	A	318	L	-	C	MET	V	1
R	-	NZ	LYS	A	318	L	-	O	MET	V	1
R	-	NZ	LYS	A	318	L	-	H1	MET	V	1
R	-	NZ	LYS	A	318	L	-	H2	MET	V	1
R	-	NZ	LYS	A	318	L	-	N	LYS	V	2
R	-	NZ	LYS	A	318	L	-	CA	LYS	V	2
R	-	NZ	LYS	A	318	L	-	HA	LYS	V	2

- 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