#	EXCLUDED_RESIDUES	HETATM
#	PDBID_LIST	1t4e
#	POINT_FILE	1t4e_DIZ.ptf
#	PROPERTIES	ATOM_TYPE_IS_C, ATOM_TYPE_IS_CT, ATOM_TYPE_IS_CA, 
#	PROPERTIES	ATOM_TYPE_IS_N, ATOM_TYPE_IS_N2, ATOM_TYPE_IS_N3, 
#	PROPERTIES	ATOM_TYPE_IS_NA, ATOM_TYPE_IS_O, ATOM_TYPE_IS_O2, 
#	PROPERTIES	ATOM_TYPE_IS_OH, ATOM_TYPE_IS_S, ATOM_TYPE_IS_SH, 
#	PROPERTIES	ATOM_TYPE_IS_OTHER, PARTIAL_CHARGE, ELEMENT_IS_ANY, 
#	PROPERTIES	ELEMENT_IS_C, ELEMENT_IS_N, ELEMENT_IS_O, ELEMENT_IS_S, 
#	PROPERTIES	ELEMENT_IS_OTHER, HYDROXYL, AMIDE, AMINE, CARBONYL, 
#	PROPERTIES	RING_SYSTEM, PEPTIDE, VDW_VOLUME, CHARGE, NEG_CHARGE, 
#	PROPERTIES	POS_CHARGE, CHARGE_WITH_HIS, HYDROPHOBICITY, MOBILITY, 
#	PROPERTIES	SOLVENT_ACCESSIBILITY, RESIDUE_NAME_IS_ALA, 
#	PROPERTIES	RESIDUE_NAME_IS_ARG, RESIDUE_NAME_IS_ASN, RESIDUE_NAME_IS_ASP, 
#	PROPERTIES	RESIDUE_NAME_IS_CYS, RESIDUE_NAME_IS_GLN, RESIDUE_NAME_IS_GLU, 
#	PROPERTIES	RESIDUE_NAME_IS_GLY, RESIDUE_NAME_IS_HIS, RESIDUE_NAME_IS_ILE, 
#	PROPERTIES	RESIDUE_NAME_IS_LEU, RESIDUE_NAME_IS_LYS, RESIDUE_NAME_IS_MET, 
#	PROPERTIES	RESIDUE_NAME_IS_PHE, RESIDUE_NAME_IS_PRO, RESIDUE_NAME_IS_SER, 
#	PROPERTIES	RESIDUE_NAME_IS_THR, RESIDUE_NAME_IS_TRP, RESIDUE_NAME_IS_TYR, 
#	PROPERTIES	RESIDUE_NAME_IS_VAL, RESIDUE_NAME_IS_HOH, 
#	PROPERTIES	RESIDUE_NAME_IS_OTHER, RESIDUE_CLASS1_IS_HYDROPHOBIC, 
#	PROPERTIES	RESIDUE_CLASS1_IS_CHARGED, RESIDUE_CLASS1_IS_POLAR, 
#	PROPERTIES	RESIDUE_CLASS1_IS_UNKNOWN, RESIDUE_CLASS2_IS_NONPOLAR, 
#	PROPERTIES	RESIDUE_CLASS2_IS_POLAR, RESIDUE_CLASS2_IS_BASIC, 
#	PROPERTIES	RESIDUE_CLASS2_IS_ACIDIC, RESIDUE_CLASS2_IS_UNKNOWN, 
#	PROPERTIES	SECONDARY_STRUCTURE1_IS_3HELIX, SECONDARY_STRUCTURE1_IS_4HELIX, 
#	PROPERTIES	SECONDARY_STRUCTURE1_IS_5HELIX, SECONDARY_STRUCTURE1_IS_BRIDGE, 
#	PROPERTIES	SECONDARY_STRUCTURE1_IS_STRAND, SECONDARY_STRUCTURE1_IS_TURN, 
#	PROPERTIES	SECONDARY_STRUCTURE1_IS_BEND, SECONDARY_STRUCTURE1_IS_COIL, 
#	PROPERTIES	SECONDARY_STRUCTURE1_IS_HET, SECONDARY_STRUCTURE1_IS_UNKNOWN, 
#	PROPERTIES	SECONDARY_STRUCTURE2_IS_HELIX, SECONDARY_STRUCTURE2_IS_BETA, 
#	PROPERTIES	SECONDARY_STRUCTURE2_IS_COIL, SECONDARY_STRUCTURE2_IS_HET, 
#	PROPERTIES	SECONDARY_STRUCTURE2_IS_UNKNOWN
#	SHELLS	6
#	SHELL_WIDTH	1.25
#	VERBOSITY	0
Env_1t4e_0	0	1	0	0	0	0	0	0	0	0	0	0	0	-0.0252	1	1	0	0	0	0	0	0	0	0	0	1	33.51	0	0	0	0	0	0	18	0	0	0	0	0	0	0	1	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	1	0	1	0	0	0	0	0	0	0	0	0	0	1	0	0	0	0	1	0	0	1	0	0	2	0	0	0	1	0	0	0	0	0	-0.8019	4	1	2	1	0	0	0	2	0	1	0	4	73.278	0	0	0	0	-3	0	141	0	0	0	0	0	0	0	3	0	0	0	0	0	0	0	1	0	0	0	0	0	0	0	0	1	3	0	4	0	0	0	0	0	0	0	0	0	0	4	0	0	0	0	4	0	0	1	1	0	0	0	0	0	1	0	1	0	0	0	-0.8834	4	2	0	2	0	0	1	0	0	1	0	0	82.74	0	0	0	0	-1	16	72	0	0	0	0	0	2	0	0	0	0	1	0	0	0	0	0	0	0	1	0	0	0	1	0	3	0	1	3	0	0	0	0	4	0	0	0	0	0	0	0	0	4	0	0	0	0	2	6	1	3	0	0	1	0	0	1	0	0	0	-2.0776	14	9	4	1	0	0	1	3.5	0.5	0	3	4	365.667	0	0	0	0.5	0	25	624	0	0	0	0	0	4	0	0	1	3	0	0	0	0	0	4	0	0	2	0	0	0	3	0	11	0	3	10	1	0	0	0	6	0	0	0	0	4	4	0	0	6	4	4	0	0	2	12	6	0	0	0	0	2	0	0	0	0	0	-1.0664	22	20	0	2	0	0	0	0	0	2	6	8	639.37	0	0	0	0	10	33	1053	0	0	0	0	0	3	0	0	3	5	3	3	0	0	0	1	0	0	4	0	0	0	8	3	11	0	8	8	6	0	0	0	14	0	0	0	0	7	1	0	0	14	7	1	0	0	6	8	1	4	0	1	1	6	0	0	0	0	0	-2.2259	27	15	6	6	0	0	0	4.5	1.5	6	2	19	675.262	1	0	1	1.5	-7	22	1700	2	0	0	0	0	5	1	0	5	0	1	6	3	0	3	0	0	0	1	0	0	0	9	7	11	0	9	6	11	1	0	0	22	0	0	0	0	2	3	0	0	22	2	3	0	0	#	46.042	16.904	23.083	#	1t4e_A_112_DIZ_16_G_1_A
Env_1t4e_1	0	0	0	0	0	0	0	0	0	1	0	0	0	-0.6546	1	0	0	1	0	0	1	0	0	0	0	0	17.157	0	0	0	0	-1	2	87	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	1	0	0	0	0	0	0	0	0	1	0	0	1	0	0	0	0	0	0	0	0	0	0	1	0	0	0	0	1	0	0	0	2	0	0	0	0	0	0	0	0	0	0	0	0.1868	2	2	0	0	0	0	0	0	0	0	0	1	67.02	0	0	0	0	0	1	174	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	2	0	0	0	0	0	0	0	0	2	0	0	2	0	0	0	0	0	0	0	0	0	0	2	0	0	0	0	2	0	0	1	0	1	1	0	0	0	0	0	0	0	0	0	0.345	3	2	1	0	0	0	0	1	0	0	1	2	74.168	0	0	0	0	-1	4	156	0	0	0	0	0	0	0	1	1	0	0	0	0	0	0	1	0	0	0	0	0	0	0	0	2	1	0	2	1	0	0	0	1	0	0	0	0	0	2	0	0	1	0	2	0	0	1	1	0	2	0	0	2	2	0	0	0	0	0	-2.2177	8	2	4	2	0	0	0	3	1	2	2	6	152.998	0	0	0	1	-6	7	491	0	0	0	0	0	1	0	3	2	0	0	0	0	0	0	2	0	0	0	0	0	0	0	0	5	3	0	6	2	0	0	0	2	0	0	0	0	1	5	0	0	2	1	5	0	0	0	2	2	0	0	0	0	0	0	0	0	0	0	-0.0404	4	4	0	0	0	0	0	0	0	0	2	1	114.12	0	0	0	0	1	6	424	0	0	0	0	0	2	0	0	2	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	4	0	0	2	2	0	0	0	2	0	0	0	0	2	0	0	0	2	2	0	0	0	3	4	0	2	0	0	0	3	0	0	0	0	0	-1.6807	12	7	2	3	0	0	0	2	0	3	0	3	281.756	0	0	0	0	-1	26	847	0	0	0	0	0	7	0	0	1	2	1	0	0	0	0	0	0	0	0	1	0	0	4	0	8	0	4	7	1	0	0	0	5	0	0	0	1	6	0	0	0	5	7	0	0	0	#	47.247	17.658	27.54	#	1t4e_A_112_DIZ_17_S_1_A
Env_1t4e_2	0	1	0	0	0	0	0	0	0	0	0	0	0	-0.1102	1	1	0	0	0	0	0	0	0	0	0	0	33.51	0	0	0	0	1	1	38	0	0	0	0	0	0	0	0	0	0	1	0	0	0	0	0	0	0	0	0	0	0	1	0	0	0	1	0	0	0	0	0	1	0	0	0	0	0	0	0	0	1	0	0	0	0	1	3	0	1	0	0	0	0	0	0	0	0	0	0.0709	5	4	1	0	0	0	0	1	0	0	0	3	148.177	0	0	0	0	1	5	190	0	0	0	0	0	0	0	0	0	0	5	0	0	0	0	0	0	0	0	0	0	0	5	0	0	0	5	0	0	0	0	0	5	0	0	0	0	0	0	0	0	5	0	0	0	0	1	1	0	1	0	0	0	2	0	0	0	0	0	-1.3662	5	2	1	2	0	0	0	1	0	2	0	4	104.145	0	0	0	0	-2	3	199	0	0	0	0	0	0	0	0	0	0	2	0	1	1	0	0	0	0	0	1	0	0	5	0	0	0	5	0	0	0	0	0	5	0	0	0	0	0	0	0	0	5	0	0	0	0	2	3	0	2	0	0	0	2	0	0	0	0	0	-0.9869	9	5	2	2	0	0	0	2	0	2	0	9	218.812	0	0	0	0	-4	0	474	0	0	0	0	0	0	0	1	0	0	0	3	1	1	0	0	0	0	0	3	0	0	5	3	0	1	5	1	3	0	0	0	8	0	0	0	0	0	1	0	0	8	0	1	0	0	3	11	1	5	0	0	0	2	0	1	0	0	0	-3.2393	23	15	5	3	0	0	1	5	0	2	2	12	593.56	0	0	0	0	1	29	1084	0	0	0	0	0	0	4	2	0	1	3	3	1	3	0	0	0	0	4	2	0	0	10	7	4	2	10	6	3	4	0	0	22	0	0	0	0	0	1	0	0	22	0	1	0	0	4	14	5	2	0	0	0	3	0	0	1	0	0	-1.6067	29	23	2	3	1	0	0	2	0	3	5	11	813.178	0	0	0	0	12	43	781	0	0	0	0	0	1	1	2	0	4	4	1	5	2	0	1	2	0	5	1	0	0	16	2	9	2	16	11	1	1	0	0	25	0	0	2	0	0	2	0	0	25	2	2	0	0	#	41.365	13.726	23.405	#	1t4e_A_112_DIZ_54_L_1_A
Env_1t4e_3	0	1	0	0	0	0	0	0	0	0	0	0	0	-0.1102	1	1	0	0	0	0	0	0	0	0	0	0	33.51	0	0	0	0	1	1	8	0	0	0	0	0	0	0	0	0	0	1	0	0	0	0	0	0	0	0	0	0	0	1	0	0	0	1	0	0	0	0	0	1	0	0	0	0	0	0	0	0	1	0	0	0	0	0	3	0	1	0	0	0	0	0	0	0	0	0	-0.5263	4	3	1	0	0	0	0	1	0	0	0	2	114.667	0	0	0	0	1	5	32	0	0	0	0	0	0	0	0	0	0	4	0	0	0	0	0	0	0	0	0	0	0	4	0	0	0	4	0	0	0	0	0	4	0	0	0	0	0	0	0	0	4	0	0	0	0	2	1	0	1	0	0	0	3	0	0	0	0	0	-1.3369	7	3	1	3	0	0	0	1	0	3	0	6	149.149	0	0	0	0	-3	3	147	0	0	0	0	0	0	0	1	0	0	4	0	0	0	0	0	0	0	1	1	0	0	5	0	1	1	5	2	0	0	0	0	7	0	0	0	0	0	0	0	0	7	0	0	0	0	2	5	0	2	0	0	0	1	0	0	0	0	0	-1.0142	10	7	2	1	0	0	0	2	0	1	0	8	274.338	0	0	0	0	-1	5	307	0	0	0	0	0	0	0	1	0	0	4	0	0	0	0	0	0	0	3	2	0	0	6	0	3	1	6	4	0	0	0	0	10	0	0	0	0	0	0	0	0	10	0	0	0	0	2	16	3	4	0	0	0	1	0	0	0	0	0	-2.426	26	21	4	1	0	0	0	4	0	1	3	9	744.843	0	0	0	0	12	40	914	0	0	0	0	0	1	0	1	0	5	7	0	0	5	0	0	0	0	5	2	0	0	19	0	6	1	19	7	0	0	0	0	26	0	0	0	0	0	0	0	0	26	0	0	0	0	3	22	6	2	0	0	0	3	0	0	0	0	0	-4.1677	36	31	2	3	0	0	0	2	0	3	6	12	1053.69	0	0	0	0	19	55	868	0	0	0	0	0	3	2	1	0	5	12	0	1	3	0	0	0	0	6	3	0	0	24	2	9	1	24	10	0	2	0	0	35	0	0	0	1	0	0	0	0	35	1	0	0	0	#	38.621	9.081	24.245	#	1t4e_A_112_DIZ_57_L_1_A
Env_1t4e_4	0	1	0	0	0	0	0	0	0	0	0	0	0	-0.0252	1	1	0	0	0	0	0	0	0	0	0	1	33.51	0	0	0	0	0	0	31	0	0	0	0	0	0	0	1	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	1	0	1	0	0	0	0	1	0	0	0	0	0	0	0	0	1	0	0	0	0	2	0	0	2	0	0	0	1	0	0	0	0	0	-0.2047	5	2	2	1	0	0	0	2	0	1	0	5	106.788	0	0	0	0	-3	0	191	0	0	0	0	0	1	0	3	0	0	1	0	0	0	0	0	0	0	0	0	0	0	1	0	1	3	1	4	0	0	0	0	5	0	0	0	0	0	0	0	0	5	0	0	0	0	0	0	0	0	0	0	0	3	0	0	0	0	0	-1.7037	3	0	0	3	0	0	0	0	0	3	0	3	34.482	0	0	0	0	-3	0	169	0	0	0	0	0	0	0	0	0	0	2	0	0	1	0	0	0	0	0	0	0	0	3	0	0	0	3	0	0	0	0	0	3	0	0	0	0	0	0	0	0	3	0	0	0	0	4	8	0	4	0	0	0	1	0	0	0	0	0	0.0506	17	12	4	1	0	0	0	4	0	1	0	13	470.162	0	0	0	0	-1	6	884	0	0	0	0	0	3	0	0	0	3	4	0	0	2	0	0	0	0	5	0	0	0	9	0	8	0	9	8	0	0	0	0	17	0	0	0	0	0	0	0	0	17	0	0	0	0	3	11	0	3	0	0	0	2	0	0	0	0	0	-1.2444	19	14	3	2	0	0	0	3	0	2	0	10	531.9	0	0	0	0	2	18	1141	0	0	0	0	0	4	0	0	0	4	2	0	3	2	0	0	0	0	3	1	0	0	12	0	7	0	12	7	0	0	0	0	19	0	0	0	0	0	0	0	0	19	0	0	0	0	2	8	8	2	0	0	0	4	0	0	1	0	0	-4.1752	25	18	2	4	1	0	0	2	0	4	8	7	636.155	0	0	0	0	11	52	1727	0	0	0	0	0	1	1	0	0	1	6	0	4	6	0	0	1	0	4	1	0	0	18	1	6	0	18	6	0	1	0	0	25	0	0	0	0	0	0	0	0	25	0	0	0	0	#	38.515	10.832	28.464	#	1t4e_A_112_DIZ_58_G_1_A
Env_1t4e_5	0	1	0	0	0	0	0	0	0	0	0	0	0	0.1303	1	1	0	0	0	0	0	0	0	0	0	0	33.51	0	0	0	0	1	1	27	0	0	0	0	0	0	0	0	0	1	0	0	0	0	0	0	0	0	0	0	0	0	1	0	0	0	1	0	0	0	0	0	1	0	0	0	0	0	0	0	0	1	0	0	0	0	1	3	0	1	0	0	0	0	0	0	0	0	0	-0.2414	5	4	1	0	0	0	0	1	0	0	0	3	148.177	0	0	0	0	1	4	135	0	0	0	0	0	0	0	0	0	5	0	0	0	0	0	0	0	0	0	0	0	0	5	0	0	0	5	0	0	0	0	0	5	0	0	0	0	0	0	0	0	5	0	0	0	0	1	1	0	1	0	0	0	2	0	0	0	0	0	-1.0201	5	2	1	2	0	0	0	1	0	2	0	4	104.145	0	0	0	0	-2	3	189	0	0	0	0	0	0	0	0	0	2	1	0	1	0	0	0	0	0	1	0	0	0	4	0	1	0	4	1	0	0	0	0	5	0	0	0	0	0	0	0	0	5	0	0	0	0	2	4	0	0	0	0	0	2	0	0	0	0	0	-0.1018	8	6	0	2	0	0	0	0	0	2	0	7	224.048	0	0	0	0	-1	1	259	0	0	0	0	0	0	0	3	0	0	2	0	1	0	0	0	0	0	2	0	0	0	3	0	2	3	3	5	0	0	0	0	7	0	0	0	0	0	1	0	0	7	0	1	0	0	3	13	4	7	0	0	0	1	0	0	1	0	0	-3.4194	29	20	7	1	1	0	0	7	0	1	4	14	773.276	0	0	0	0	7	33	1479	0	1	0	0	0	4	0	1	0	0	7	0	4	0	0	0	1	0	8	3	0	0	14	1	13	1	14	14	1	0	0	0	17	0	3	3	1	0	5	0	0	17	7	5	0	0	5	17	6	2	0	0	0	4	0	0	0	0	0	-2.8264	34	28	2	4	0	0	0	2	0	4	7	15	951.723	0	0	0	0	12	53	2111	0	3	0	0	0	1	0	0	0	0	8	5	2	3	0	0	3	0	7	2	0	0	15	8	11	0	15	11	8	0	0	0	21	0	3	4	4	0	2	0	0	21	11	2	0	0	#	39.508	6.556	30.346	#	1t4e_A_112_DIZ_61_I_1_A
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