IID

O60431_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	ARG	V	138
R	H	PHE	A	107	L	H	VAL	V	141
R	H	LEU	A	157	L	H	ARG	V	138
R	H	THR	A	160	L	H	ARG	V	138
R	H	PHE	A	28	L	H	ILE	V	52
R	H	LEU	A	304	L	H	LEU	V	38
R	H	LYS	A	307	L	H	PHE	V	31
R	H	LYS	A	307	L	H	PHE	V	34
R	H	LYS	A	307	L	H	LEU	V	35
R	H	LYS	A	307	L	H	PRO	V	78
R	H	VAL	A	308	L	H	LEU	V	35
R	H	VAL	A	308	L	H	LEU	V	38
R	-	VAL	A	310	L	H	PHE	V	31
R	-	VAL	A	310	L	H	LEU	V	35
R	-	CYS	A	312	L	H	LEU	V	32
R	-	CYS	A	312	L	H	LEU	V	35
R	-	PRO	A	313	L	H	THR	V	28
R	-	PRO	A	313	L	H	LEU	V	32
R	-	LEU	A	318	L	H	PHE	V	25
R	-	LEU	A	318	L	H	THR	V	28
R	H	LEU	A	32	L	H	LEU	V	50
R	H	VAL	A	321	L	H	ARG	V	21
R	H	VAL	A	321	L	H	LEU	V	24
R	H	VAL	A	321	L	H	PHE	V	25
R	H	TYR	A	322	L	H	PHE	V	25
R	-	HIS	A	323	L	H	ARG	V	21
R	H	TYR	A	35	L	H	PHE	V	49
R	H	LEU	A	36	L	H	PHE	V	49
R	H	LEU	A	36	L	H	LEU	V	50
R	H	ILE	A	39	L	H	PHE	V	49
R	H	ILE	A	40	L	H	LEU	V	46
R	H	ILE	A	46	L	H	LEU	V	67
R	H	ILE	A	46	L	H	ASN	V	71
R	H	LEU	A	47	L	H	LEU	V	38
R	H	LEU	A	47	L	H	LEU	V	70
R	H	LEU	A	47	L	H	SER	V	74
R	H	ILE	A	50	L	H	ASN	V	71
R	H	ILE	A	50	L	H	SER	V	74
R	H	ILE	A	50	L	H	THR	V	75
R	H	THR	A	51	L	H	SER	V	74
R	H	THR	A	51	L	H	PRO	V	78
R	-	HIS	A	56	L	H	PHE	V	102
R	-	HIS	A	56	L	H	ILE	V	98
R	H	PHE	A	64	L	H	PHE	V	102
R	H	THR	A	71	L	H	PHE	V	49
R	H	LEU	A	72	L	H	PHE	V	60
R	H	SER	A	75	L	H	LYS	V	137
R	H	SER	A	75	L	H	PHE	V	49
R	H	THR	A	76	L	H	LYS	V	137
R	H	PRO	A	79	L	-	HIS	V	55
R	H	LEU	A	82	L	H	ILE	V	52
R	H	ALA	A	83	L	H	ILE	V	52
R	H	GLN	A	86	L	H	ILE	V	52
R	H	GLN	A	86	L	H	HIS	V	53
R	H	VAL	A	95	L	-	SER	V	136
R	H	THR	A	99	L	-	SER	V	136
R	H	THR	A	99	L	H	LYS	V	137
R	H	THR	A	99	L	H	ARG	V	138

- 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

O60431_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	H	CE2	PHE	A	28	L	H	CD1	ILE	V	52
R	H	CE2	PHE	A	28	L	H	HD11	ILE	V	52
R	H	CE2	PHE	A	28	L	H	HD13	ILE	V	52
R	H	CZ	PHE	A	28	L	H	CD1	ILE	V	52
R	H	CZ	PHE	A	28	L	H	HD11	ILE	V	52
R	H	CZ	PHE	A	28	L	H	HD13	ILE	V	52
R	H	CD1	LEU	A	32	L	H	HA	LEU	V	50
R	H	CD1	LEU	A	32	L	H	HD21	LEU	V	50
R	H	CD1	TYR	A	35	L	H	O	PHE	V	49
R	H	CD1	TYR	A	35	L	H	HB3	PHE	V	49
R	H	CD1	TYR	A	35	L	H	HD1	PHE	V	49
R	H	CE1	TYR	A	35	L	H	C	PHE	V	49
R	H	CE1	TYR	A	35	L	H	CB	PHE	V	49
R	H	CE1	TYR	A	35	L	H	O	PHE	V	49
R	H	CE1	TYR	A	35	L	H	CD1	PHE	V	49
R	H	CE1	TYR	A	35	L	H	HA	PHE	V	49
R	H	CE1	TYR	A	35	L	H	HB3	PHE	V	49
R	H	CE1	TYR	A	35	L	H	HD1	PHE	V	49
R	H	CE2	TYR	A	35	L	H	HD1	PHE	V	49
R	H	OH	TYR	A	35	L	H	CG	PHE	V	49
R	H	OH	TYR	A	35	L	H	CD1	PHE	V	49
R	H	OH	TYR	A	35	L	H	CE1	PHE	V	49
R	H	OH	TYR	A	35	L	H	HA	PHE	V	49
R	H	OH	TYR	A	35	L	H	HB3	PHE	V	49
R	H	OH	TYR	A	35	L	H	HD1	PHE	V	49
R	H	OH	TYR	A	35	L	H	HE1	PHE	V	49
R	H	CZ	TYR	A	35	L	H	CD1	PHE	V	49
R	H	CZ	TYR	A	35	L	H	CE1	PHE	V	49
R	H	CZ	TYR	A	35	L	H	HB3	PHE	V	49
R	H	CZ	TYR	A	35	L	H	HD1	PHE	V	49
R	H	CZ	TYR	A	35	L	H	HE1	PHE	V	49
R	H	CA	LEU	A	36	L	H	HD23	LEU	V	50
R	H	CB	LEU	A	36	L	H	CD2	LEU	V	50
R	H	CB	LEU	A	36	L	H	HD21	LEU	V	50
R	H	CB	LEU	A	36	L	H	HD22	LEU	V	50
R	H	CB	LEU	A	36	L	H	HD23	LEU	V	50
R	H	CG	LEU	A	36	L	H	CG	LEU	V	50
R	H	CG	LEU	A	36	L	H	CD2	LEU	V	50
R	H	CG	LEU	A	36	L	H	HG	LEU	V	50
R	H	CG	LEU	A	36	L	H	HD21	LEU	V	50
R	H	CG	LEU	A	36	L	H	HD22	LEU	V	50
R	H	CG	LEU	A	36	L	H	HD23	LEU	V	50
R	H	CD1	LEU	A	36	L	H	CG	LEU	V	50
R	H	CD1	LEU	A	36	L	H	CD2	LEU	V	50
R	H	CD1	LEU	A	36	L	H	HD13	LEU	V	50
R	H	CD1	LEU	A	36	L	H	HD21	LEU	V	50
R	H	CD1	LEU	A	36	L	H	HD22	LEU	V	50
R	H	CD1	LEU	A	36	L	H	HD23	LEU	V	50
R	H	CD2	LEU	A	36	L	H	HB3	PHE	V	49
R	H	CD2	LEU	A	36	L	H	CA	LEU	V	50
R	H	CD2	LEU	A	36	L	H	CB	LEU	V	50
R	H	CD2	LEU	A	36	L	H	CG	LEU	V	50
R	H	CD2	LEU	A	36	L	H	CD1	LEU	V	50
R	H	CD2	LEU	A	36	L	H	CD2	LEU	V	50
R	H	CD2	LEU	A	36	L	H	HA	LEU	V	50
R	H	CD2	LEU	A	36	L	H	HG	LEU	V	50
R	H	CD2	LEU	A	36	L	H	HD12	LEU	V	50
R	H	CD2	LEU	A	36	L	H	HD21	LEU	V	50
R	H	CD2	LEU	A	36	L	H	HD22	LEU	V	50
R	H	CD2	LEU	A	36	L	H	HD23	LEU	V	50
R	H	CG1	ILE	A	39	L	H	CG	PHE	V	49
R	H	CG1	ILE	A	39	L	H	CD1	PHE	V	49
R	H	CG1	ILE	A	39	L	H	CE1	PHE	V	49
R	H	CG1	ILE	A	39	L	H	HB3	PHE	V	49
R	H	CG1	ILE	A	39	L	H	HD1	PHE	V	49
R	H	CG2	ILE	A	39	L	H	CG	PHE	V	49
R	H	CG2	ILE	A	39	L	H	CD1	PHE	V	49
R	H	CG2	ILE	A	39	L	H	CD2	PHE	V	49
R	H	CG2	ILE	A	39	L	H	CE2	PHE	V	49
R	H	CG2	ILE	A	39	L	H	CZ	PHE	V	49
R	H	CG2	ILE	A	39	L	H	HD2	PHE	V	49
R	H	CG2	ILE	A	39	L	H	HE2	PHE	V	49
R	H	CD1	ILE	A	39	L	H	CD1	PHE	V	49
R	H	CD1	ILE	A	39	L	H	CE1	PHE	V	49
R	H	CD1	ILE	A	39	L	H	CZ	PHE	V	49
R	H	CD1	ILE	A	39	L	H	HD1	PHE	V	49
R	H	CD1	ILE	A	39	L	H	HE1	PHE	V	49
R	H	CD1	ILE	A	39	L	H	HZ	PHE	V	49
R	H	CB	ILE	A	40	L	H	HD22	LEU	V	46
R	H	CG1	ILE	A	40	L	H	CD2	LEU	V	46
R	H	CG1	ILE	A	40	L	H	HD21	LEU	V	46
R	H	CG1	ILE	A	40	L	H	HD22	LEU	V	46
R	H	CG1	ILE	A	40	L	H	HD23	LEU	V	46
R	H	CD1	ILE	A	40	L	H	CD2	LEU	V	46
R	H	CD1	ILE	A	40	L	H	HD21	LEU	V	46
R	H	CD1	ILE	A	40	L	H	HD22	LEU	V	46
R	H	CD1	ILE	A	40	L	H	HD23	LEU	V	46
R	H	CG2	ILE	A	46	L	H	HD13	LEU	V	67
R	H	CG2	ILE	A	46	L	H	HD22	ASN	V	71
R	H	O	LEU	A	47	L	H	HB3	SER	V	74
R	H	CD1	LEU	A	47	L	H	HB3	LEU	V	70
R	H	CD1	LEU	A	47	L	H	CB	SER	V	74
R	H	CD1	LEU	A	47	L	H	OG	SER	V	74
R	H	CD1	LEU	A	47	L	H	HB2	SER	V	74
R	H	CD1	LEU	A	47	L	H	HB3	SER	V	74
R	H	CD1	LEU	A	47	L	H	HG	SER	V	74
R	H	CD2	LEU	A	47	L	H	HD12	LEU	V	38
R	H	CD2	LEU	A	47	L	H	HD23	LEU	V	70
R	H	CB	ILE	A	50	L	H	OD1	ASN	V	71
R	H	CB	ILE	A	50	L	H	HA	ASN	V	71
R	H	CB	ILE	A	50	L	H	HB2	SER	V	74
R	H	CB	ILE	A	50	L	H	HG1	THR	V	75
R	H	O	ILE	A	50	L	H	O	SER	V	74
R	H	O	ILE	A	50	L	H	CA	THR	V	75
R	H	O	ILE	A	50	L	H	OG1	THR	V	75
R	H	O	ILE	A	50	L	H	HA	THR	V	75
R	H	O	ILE	A	50	L	H	HG1	THR	V	75
R	H	CG1	ILE	A	50	L	H	CG	ASN	V	71
R	H	CG1	ILE	A	50	L	H	OD1	ASN	V	71
R	H	CG2	ILE	A	50	L	H	CA	ASN	V	71
R	H	CG2	ILE	A	50	L	H	C	ASN	V	71
R	H	CG2	ILE	A	50	L	H	CB	ASN	V	71
R	H	CG2	ILE	A	50	L	H	O	ASN	V	71
R	H	CG2	ILE	A	50	L	H	CG	ASN	V	71
R	H	CG2	ILE	A	50	L	H	OD1	ASN	V	71
R	H	CG2	ILE	A	50	L	H	HA	ASN	V	71
R	H	CG2	ILE	A	50	L	H	HB3	ASN	V	71
R	H	CG2	ILE	A	50	L	H	CB	SER	V	74
R	H	CG2	ILE	A	50	L	H	HB2	SER	V	74
R	H	CG2	ILE	A	50	L	H	HB3	SER	V	74
R	H	CG2	ILE	A	50	L	H	OG1	THR	V	75
R	H	CG2	ILE	A	50	L	H	HG1	THR	V	75
R	H	CD1	ILE	A	50	L	H	CA	ASN	V	71
R	H	CD1	ILE	A	50	L	H	CB	ASN	V	71
R	H	CD1	ILE	A	50	L	H	CG	ASN	V	71
R	H	CD1	ILE	A	50	L	H	ND2	ASN	V	71
R	H	CD1	ILE	A	50	L	H	OD1	ASN	V	71
R	H	CD1	ILE	A	50	L	H	HA	ASN	V	71
R	H	CD1	ILE	A	50	L	H	HB3	ASN	V	71
R	H	CD1	ILE	A	50	L	H	HD21	ASN	V	71
R	H	CD1	ILE	A	50	L	H	HD22	ASN	V	71
R	H	N	THR	A	51	L	H	HB3	SER	V	74
R	H	CA	THR	A	51	L	H	O	SER	V	74
R	H	CA	THR	A	51	L	H	HB3	SER	V	74
R	H	CB	THR	A	51	L	H	CB	SER	V	74
R	H	CB	THR	A	51	L	H	O	SER	V	74
R	H	CB	THR	A	51	L	H	HB3	SER	V	74
R	H	CB	THR	A	51	L	H	HG2	PRO	V	78
R	H	O	THR	A	51	L	H	O	SER	V	74
R	H	O	THR	A	51	L	H	HB2	PRO	V	78
R	H	O	THR	A	51	L	H	HG2	PRO	V	78
R	H	CG2	THR	A	51	L	H	CA	SER	V	74
R	H	CG2	THR	A	51	L	H	C	SER	V	74
R	H	CG2	THR	A	51	L	H	CB	SER	V	74
R	H	CG2	THR	A	51	L	H	O	SER	V	74
R	H	CG2	THR	A	51	L	H	OG	SER	V	74
R	H	CG2	THR	A	51	L	H	HA	SER	V	74
R	H	CG2	THR	A	51	L	H	HB2	SER	V	74
R	H	CG2	THR	A	51	L	H	HB3	SER	V	74
R	H	CG2	THR	A	51	L	H	HG	SER	V	74
R	H	CG2	THR	A	51	L	H	HG2	PRO	V	78
R	H	OG1	THR	A	51	L	H	HB3	SER	V	74
R	-	CA	HIS	A	56	L	H	HD13	ILE	V	98
R	-	C	HIS	A	56	L	H	HD13	ILE	V	98
R	-	CB	HIS	A	56	L	H	CD1	ILE	V	98
R	-	CB	HIS	A	56	L	H	HG23	ILE	V	98
R	-	CB	HIS	A	56	L	H	HD11	ILE	V	98
R	-	CB	HIS	A	56	L	H	HD12	ILE	V	98
R	-	CB	HIS	A	56	L	H	HD13	ILE	V	98
R	-	O	HIS	A	56	L	H	CD1	ILE	V	98
R	-	O	HIS	A	56	L	H	HD11	ILE	V	98
R	-	O	HIS	A	56	L	H	HD13	ILE	V	98
R	-	CG	HIS	A	56	L	H	CG2	ILE	V	98
R	-	CG	HIS	A	56	L	H	CD1	ILE	V	98
R	-	CG	HIS	A	56	L	H	HG21	ILE	V	98
R	-	CG	HIS	A	56	L	H	HG22	ILE	V	98
R	-	CG	HIS	A	56	L	H	HG23	ILE	V	98
R	-	CG	HIS	A	56	L	H	HD12	ILE	V	98
R	-	CG	HIS	A	56	L	H	HD13	ILE	V	98
R	-	CG	HIS	A	56	L	H	HE2	PHE	V	102
R	-	CD2	HIS	A	56	L	H	HG23	ILE	V	98
R	-	CD2	HIS	A	56	L	H	HD13	ILE	V	98
R	-	CD2	HIS	A	56	L	H	HE2	PHE	V	102
R	-	ND1	HIS	A	56	L	H	CB	ILE	V	98
R	-	ND1	HIS	A	56	L	H	CG1	ILE	V	98
R	-	ND1	HIS	A	56	L	H	CG2	ILE	V	98
R	-	ND1	HIS	A	56	L	H	CD1	ILE	V	98
R	-	ND1	HIS	A	56	L	H	HB	ILE	V	98
R	-	ND1	HIS	A	56	L	H	HG21	ILE	V	98
R	-	ND1	HIS	A	56	L	H	HG22	ILE	V	98
R	-	ND1	HIS	A	56	L	H	HG23	ILE	V	98
R	-	ND1	HIS	A	56	L	H	HD12	ILE	V	98
R	-	ND1	HIS	A	56	L	H	HD13	ILE	V	98
R	-	ND1	HIS	A	56	L	H	HE2	PHE	V	102
R	-	CE1	HIS	A	56	L	H	CB	ILE	V	98
R	-	CE1	HIS	A	56	L	H	CG2	ILE	V	98
R	-	CE1	HIS	A	56	L	H	HB	ILE	V	98
R	-	CE1	HIS	A	56	L	H	HG21	ILE	V	98
R	-	CE1	HIS	A	56	L	H	HG22	ILE	V	98
R	-	CE1	HIS	A	56	L	H	HG23	ILE	V	98
R	-	CE1	HIS	A	56	L	H	HD13	ILE	V	98
R	-	CE1	HIS	A	56	L	H	HD2	PHE	V	102
R	-	CE1	HIS	A	56	L	H	HE2	PHE	V	102
R	-	NE2	HIS	A	56	L	H	CG2	ILE	V	98
R	-	NE2	HIS	A	56	L	H	HG21	ILE	V	98
R	-	NE2	HIS	A	56	L	H	HG23	ILE	V	98
R	-	NE2	HIS	A	56	L	H	HE2	PHE	V	102
R	H	CE2	PHE	A	64	L	H	HE1	PHE	V	102
R	H	CZ	PHE	A	64	L	H	HE1	PHE	V	102
R	H	CG2	THR	A	71	L	H	HZ	PHE	V	49
R	H	CD2	LEU	A	72	L	H	HZ	PHE	V	60
R	H	CA	SER	A	75	L	H	HZ1	LYS	V	137
R	H	C	SER	A	75	L	H	NZ	LYS	V	137
R	H	C	SER	A	75	L	H	HZ1	LYS	V	137
R	H	C	SER	A	75	L	H	HZ2	LYS	V	137
R	H	C	SER	A	75	L	H	HZ3	LYS	V	137
R	H	CB	SER	A	75	L	H	HE1	PHE	V	49
R	H	CB	SER	A	75	L	H	HZ1	LYS	V	137
R	H	O	SER	A	75	L	H	CE	LYS	V	137
R	H	O	SER	A	75	L	H	NZ	LYS	V	137
R	H	O	SER	A	75	L	H	HE2	LYS	V	137
R	H	O	SER	A	75	L	H	HE3	LYS	V	137
R	H	O	SER	A	75	L	H	HZ1	LYS	V	137
R	H	O	SER	A	75	L	H	HZ2	LYS	V	137
R	H	O	SER	A	75	L	H	HZ3	LYS	V	137
R	H	OG	SER	A	75	L	H	CE1	PHE	V	49
R	H	OG	SER	A	75	L	H	HE1	PHE	V	49
R	H	N	THR	A	76	L	H	NZ	LYS	V	137
R	H	N	THR	A	76	L	H	HZ1	LYS	V	137
R	H	N	THR	A	76	L	H	HZ2	LYS	V	137
R	H	CA	THR	A	76	L	H	NZ	LYS	V	137
R	H	CA	THR	A	76	L	H	HE2	LYS	V	137
R	H	CA	THR	A	76	L	H	HZ1	LYS	V	137
R	H	CA	THR	A	76	L	H	HZ2	LYS	V	137
R	H	C	THR	A	76	L	H	HZ1	LYS	V	137
R	H	C	THR	A	76	L	H	HZ2	LYS	V	137
R	H	O	THR	A	76	L	H	NZ	LYS	V	137
R	H	O	THR	A	76	L	H	HZ1	LYS	V	137
R	H	O	THR	A	76	L	H	HZ2	LYS	V	137
R	H	CA	PRO	A	79	L	-	HE1	HIS	V	55
R	H	CB	PRO	A	79	L	-	ND1	HIS	V	55
R	H	CB	PRO	A	79	L	-	CE1	HIS	V	55
R	H	CB	PRO	A	79	L	-	HE1	HIS	V	55
R	H	CG	PRO	A	79	L	-	CE1	HIS	V	55
R	H	CG	PRO	A	79	L	-	HE1	HIS	V	55
R	H	C	LEU	A	82	L	H	HD12	ILE	V	52
R	H	CB	LEU	A	82	L	H	HD11	ILE	V	52
R	H	CB	LEU	A	82	L	H	HD12	ILE	V	52
R	H	O	LEU	A	82	L	H	HD12	ILE	V	52
R	H	N	ALA	A	83	L	H	HD12	ILE	V	52
R	H	CA	ALA	A	83	L	H	HG23	ILE	V	52
R	H	CA	ALA	A	83	L	H	HD12	ILE	V	52
R	H	CB	ALA	A	83	L	H	HG22	ILE	V	52
R	H	CB	ALA	A	83	L	H	HG23	ILE	V	52
R	H	CD	GLN	A	86	L	H	HD13	ILE	V	52
R	H	NE2	GLN	A	86	L	H	HD13	ILE	V	52
R	H	NE2	GLN	A	86	L	H	HE2	HIS	V	53
R	H	OE1	GLN	A	86	L	H	CG1	ILE	V	52
R	H	OE1	GLN	A	86	L	H	CD1	ILE	V	52
R	H	OE1	GLN	A	86	L	H	HB	ILE	V	52
R	H	OE1	GLN	A	86	L	H	HG23	ILE	V	52
R	H	OE1	GLN	A	86	L	H	HD11	ILE	V	52
R	H	OE1	GLN	A	86	L	H	HD12	ILE	V	52
R	H	OE1	GLN	A	86	L	H	HD13	ILE	V	52
R	H	CG1	VAL	A	95	L	-	HG	SER	V	136
R	H	N	THR	A	99	L	H	HD2	ARG	V	138
R	H	CA	THR	A	99	L	H	CD	ARG	V	138
R	H	CA	THR	A	99	L	H	HB2	ARG	V	138
R	H	CA	THR	A	99	L	H	HD2	ARG	V	138
R	H	C	THR	A	99	L	H	HB2	ARG	V	138
R	H	CB	THR	A	99	L	H	CB	ARG	V	138
R	H	CB	THR	A	99	L	H	CG	ARG	V	138
R	H	CB	THR	A	99	L	H	CD	ARG	V	138
R	H	CB	THR	A	99	L	H	H	ARG	V	138
R	H	CB	THR	A	99	L	H	HB2	ARG	V	138
R	H	CB	THR	A	99	L	H	HB3	ARG	V	138
R	H	CB	THR	A	99	L	H	HG2	ARG	V	138
R	H	CB	THR	A	99	L	H	HD2	ARG	V	138
R	H	CB	THR	A	99	L	H	HD3	ARG	V	138
R	H	CG2	THR	A	99	L	H	C	LYS	V	137
R	H	CG2	THR	A	99	L	H	HB3	LYS	V	137
R	H	CG2	THR	A	99	L	H	N	ARG	V	138
R	H	CG2	THR	A	99	L	H	CA	ARG	V	138
R	H	CG2	THR	A	99	L	H	CB	ARG	V	138
R	H	CG2	THR	A	99	L	H	CG	ARG	V	138
R	H	CG2	THR	A	99	L	H	CD	ARG	V	138
R	H	CG2	THR	A	99	L	H	H	ARG	V	138
R	H	CG2	THR	A	99	L	H	HA	ARG	V	138
R	H	CG2	THR	A	99	L	H	HB2	ARG	V	138
R	H	CG2	THR	A	99	L	H	HB3	ARG	V	138
R	H	CG2	THR	A	99	L	H	HG2	ARG	V	138
R	H	CG2	THR	A	99	L	H	HD2	ARG	V	138
R	H	OG1	THR	A	99	L	-	HG	SER	V	136
R	H	OG1	THR	A	99	L	H	CB	ARG	V	138
R	H	OG1	THR	A	99	L	H	CG	ARG	V	138
R	H	OG1	THR	A	99	L	H	CD	ARG	V	138
R	H	OG1	THR	A	99	L	H	H	ARG	V	138
R	H	OG1	THR	A	99	L	H	HB2	ARG	V	138
R	H	OG1	THR	A	99	L	H	HB3	ARG	V	138
R	H	OG1	THR	A	99	L	H	HD2	ARG	V	138
R	H	OG1	THR	A	99	L	H	HD3	ARG	V	138
R	H	OG1	THR	A	99	L	H	HH11	ARG	V	138
R	H	CD1	TYR	A	102	L	H	HG2	ARG	V	138
R	H	CE2	PHE	A	107	L	H	HG13	VAL	V	141
R	H	CZ	PHE	A	107	L	H	HG12	VAL	V	141
R	H	CZ	PHE	A	107	L	H	HG13	VAL	V	141
R	H	CD1	LEU	A	157	L	H	NH2	ARG	V	138
R	H	CD1	LEU	A	157	L	H	HH21	ARG	V	138
R	H	CD1	LEU	A	157	L	H	HH22	ARG	V	138
R	H	CG2	THR	A	160	L	H	NH1	ARG	V	138
R	H	CG2	THR	A	160	L	H	HH12	ARG	V	138
R	H	CG2	THR	A	160	L	H	HH22	ARG	V	138
R	H	CD1	LEU	A	304	L	H	HD12	LEU	V	38
R	H	CD1	LEU	A	304	L	H	HD23	LEU	V	38
R	H	C	LYS	A	307	L	H	HD22	LEU	V	35
R	H	CB	LYS	A	307	L	H	HE1	PHE	V	34
R	H	O	LYS	A	307	L	H	HZ	PHE	V	31
R	H	O	LYS	A	307	L	H	CD2	LEU	V	35
R	H	O	LYS	A	307	L	H	HD22	LEU	V	35
R	H	O	LYS	A	307	L	H	HD23	LEU	V	35
R	H	CE	LYS	A	307	L	H	HB3	PRO	V	78
R	H	CE	LYS	A	307	L	H	HG3	PRO	V	78
R	H	NZ	LYS	A	307	L	H	CA	PRO	V	78
R	H	NZ	LYS	A	307	L	H	CB	PRO	V	78
R	H	NZ	LYS	A	307	L	H	CG	PRO	V	78
R	H	NZ	LYS	A	307	L	H	HA	PRO	V	78
R	H	NZ	LYS	A	307	L	H	HB2	PRO	V	78
R	H	NZ	LYS	A	307	L	H	HB3	PRO	V	78
R	H	NZ	LYS	A	307	L	H	HG2	PRO	V	78
R	H	NZ	LYS	A	307	L	H	HG3	PRO	V	78
R	H	CA	VAL	A	308	L	H	HD23	LEU	V	35
R	H	CG2	VAL	A	308	L	H	CD2	LEU	V	38
R	H	CG2	VAL	A	308	L	H	HD21	LEU	V	38
R	H	CG2	VAL	A	308	L	H	HD23	LEU	V	38
R	-	CB	VAL	A	310	L	H	HE1	PHE	V	31
R	-	CB	VAL	A	310	L	H	HZ	PHE	V	31
R	-	O	VAL	A	310	L	H	HE1	PHE	V	31
R	-	O	VAL	A	310	L	H	CD1	LEU	V	35
R	-	O	VAL	A	310	L	H	HD12	LEU	V	35
R	-	O	VAL	A	310	L	H	HD13	LEU	V	35
R	-	CG1	VAL	A	310	L	H	HE1	PHE	V	31
R	-	CG1	VAL	A	310	L	H	HZ	PHE	V	31
R	-	CG2	VAL	A	310	L	H	HZ	PHE	V	31
R	-	CA	CYS	A	312	L	H	CD2	LEU	V	32
R	-	CA	CYS	A	312	L	H	HD21	LEU	V	32
R	-	CA	CYS	A	312	L	H	HD22	LEU	V	32
R	-	CA	CYS	A	312	L	H	HD23	LEU	V	32
R	-	C	CYS	A	312	L	H	HD22	LEU	V	32
R	-	CB	CYS	A	312	L	H	CD2	LEU	V	32
R	-	CB	CYS	A	312	L	H	HD21	LEU	V	32
R	-	CB	CYS	A	312	L	H	HD22	LEU	V	32
R	-	CB	CYS	A	312	L	H	HD23	LEU	V	32
R	-	SG	CYS	A	312	L	H	CG	LEU	V	32
R	-	SG	CYS	A	312	L	H	CD2	LEU	V	32
R	-	SG	CYS	A	312	L	H	HA	LEU	V	32
R	-	SG	CYS	A	312	L	H	HD21	LEU	V	32
R	-	SG	CYS	A	312	L	H	HD22	LEU	V	32
R	-	SG	CYS	A	312	L	H	HD23	LEU	V	32
R	-	SG	CYS	A	312	L	H	HD11	LEU	V	35
R	-	N	PRO	A	313	L	H	HD22	LEU	V	32
R	-	CB	PRO	A	313	L	H	HG21	THR	V	28
R	-	CB	PRO	A	313	L	H	HG22	THR	V	28
R	-	CG	PRO	A	313	L	H	CG2	THR	V	28
R	-	CG	PRO	A	313	L	H	HG21	THR	V	28
R	-	CG	PRO	A	313	L	H	HG22	THR	V	28
R	-	CG	PRO	A	313	L	H	HG23	THR	V	28
R	-	CG	PRO	A	313	L	H	HD12	LEU	V	32
R	-	CG	PRO	A	313	L	H	HD22	LEU	V	32
R	-	CD	PRO	A	313	L	H	HG22	THR	V	28
R	-	CD	PRO	A	313	L	H	CD2	LEU	V	32
R	-	CD	PRO	A	313	L	H	HG	LEU	V	32
R	-	CD	PRO	A	313	L	H	HD12	LEU	V	32
R	-	CD	PRO	A	313	L	H	HD21	LEU	V	32
R	-	CD	PRO	A	313	L	H	HD22	LEU	V	32
R	-	CG	LEU	A	318	L	H	HD2	PHE	V	25
R	-	CG	LEU	A	318	L	H	HE2	PHE	V	25
R	-	CD1	LEU	A	318	L	H	HD2	PHE	V	25
R	-	CD1	LEU	A	318	L	H	HE2	PHE	V	25
R	-	CD1	LEU	A	318	L	H	HG21	THR	V	28
R	-	CD2	LEU	A	318	L	H	HE2	PHE	V	25
R	H	CB	VAL	A	321	L	H	HB2	PHE	V	25
R	H	CB	VAL	A	321	L	H	HD2	PHE	V	25
R	H	O	VAL	A	321	L	H	HB3	ARG	V	21
R	H	O	VAL	A	321	L	H	HD3	ARG	V	21
R	H	CG1	VAL	A	321	L	H	O	ARG	V	21
R	H	CG1	VAL	A	321	L	H	HB3	ARG	V	21
R	H	CG1	VAL	A	321	L	H	CB	PHE	V	25
R	H	CG1	VAL	A	321	L	H	HB2	PHE	V	25
R	H	CG1	VAL	A	321	L	H	HD2	PHE	V	25
R	H	CG2	VAL	A	321	L	H	HD21	LEU	V	24
R	H	CE2	TYR	A	322	L	H	CD2	PHE	V	25
R	H	CE2	TYR	A	322	L	H	CE2	PHE	V	25
R	H	CE2	TYR	A	322	L	H	HD2	PHE	V	25
R	H	CE2	TYR	A	322	L	H	HE2	PHE	V	25
R	H	OH	TYR	A	322	L	H	CD2	PHE	V	25
R	H	OH	TYR	A	322	L	H	CE1	PHE	V	25
R	H	OH	TYR	A	322	L	H	CE2	PHE	V	25
R	H	OH	TYR	A	322	L	H	CZ	PHE	V	25
R	H	OH	TYR	A	322	L	H	HE1	PHE	V	25
R	H	OH	TYR	A	322	L	H	HE2	PHE	V	25
R	H	OH	TYR	A	322	L	H	HZ	PHE	V	25
R	H	CZ	TYR	A	322	L	H	CD2	PHE	V	25
R	H	CZ	TYR	A	322	L	H	CE2	PHE	V	25
R	H	CZ	TYR	A	322	L	H	CZ	PHE	V	25
R	H	CZ	TYR	A	322	L	H	HE2	PHE	V	25
R	-	CB	HIS	A	323	L	H	HH12	ARG	V	21
R	-	O	HIS	A	323	L	H	NH1	ARG	V	21
R	-	O	HIS	A	323	L	H	HH11	ARG	V	21
R	-	O	HIS	A	323	L	H	HH12	ARG	V	21

- 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