OPTIMOL: Molecular and Macromolecular Optimization Package 17-Nov-98 16:01:23 SGI double-precision version ... Updated 5/6/98 SUPPLEMENTARY PARAMETER FILE: /usr/local/data/mmff94_b/MMFFSUP.PAR MMFF FORCE FIELD being read in ... Parameters are being taken from /usr/local/data/mmff94_b/ 99 ATOM-TYPE DEFINITIONS READ FROM /usr/local/data/mmff94_b/MMFFDEF.PAR 95 MMFF ATOM-TYPE PROPERTY RECORDS READ FROM MMFFPROP.PAR 58 MMFF DEFAULT-RULE STRECHING CONSTANTS READ FROM MMFFBNDK.PAR 212 SYMBOLIC-NUMERIC ATOM-TYPE DEFINITIONS READ FROM MMFFSYMB.PAR 102 MMFF HYDROGEN SYMBOLIC TYPE DEFINITIONS READ FROM MMFFHDEF.PAR 45 MMFF AROMATIC SYMBOLIC TYPE DEFINITIONS READ FROM MMFFAROM.PAR 99 VDW PARAMETERS READ FROM MMFFVDW.PAR 493 BOND STRETCHING PARAMETERS READ FROM MMFFBOND.PAR 498 BOND-INCREMENT CHARGES READ FROM MMFFCHG.PAR 98 PARTIAL-BOND-INCREMENT CHARGES READ FROM MMFFPBCI.PAR 2342 ANGLE-BENDING PARAMETERS READ FROM MMFFANG.PAR 282 STRETCH-BEND PARAMETERS READ FROM MMFFSTBN.PAR 30 DEFAULT STRETCH-BEND PARAMETERS READ FROM MMFFDFSB.PAR 117 OUT-OF-PLANE PARAMETERS READ FROM MMFFOOP.PAR 926 TORSION PARAMETERS READ FROM MMFFTOR.PAR Enter the format for the SUBJECT MOLECULE FORMAT: FFD(0), MOL(1), AMF(2), PDB(3) OR UPD(4): # 0 Enter the input file name: # mmff94_opti.ffd INPUT FILE: mmff94_opti.ffd Subject Molecule: 9832115501 Structure Name: AGLYSL01 ELECTROSTATIC interactions currently use a CONSTANT dielectric model The current INTRA- and INTERmolecular dielectric constants are: 1.000 1.000 ENTER an OPTIMOL COMMAND or "HELP" OPTIMOL> # list ENTER A LIST SUBCOMMAND OR "HELP" OPTIMOL-LIST> # ty ATOM NAME TYPE ATOM NAME TYPE ATOM NAME TYPE ATOM NAME TYPE C1 #1 1 C2 #2 3 H1 #3 23 H3 #4 23 H5 #5 5 H6 #6 5 H7 #7 24 N1 #8 8 O5 #9 6 O6 #10 7 OPTIMOL-LIST> # symb ATOM NAME SYMBOL ATOM NAME SYMBOL ATOM NAME SYMBOL ATOM NAME SYMBOL C1 #1 CR C2 #2 COO H1 #3 HNR H3 #4 HNR H5 #5 HC H6 #6 HC H7 #7 HOCO N1 #8 NR O5 #9 OC=O O6 #10 O=CO OPTIMOL-LIST> # char ATOM CHARGE ATOM CHARGE ATOM CHARGE ATOM CHARGE C1 #1 0.331 C2 #2 0.659 H1 #3 0.360 H3 #4 0.360 H5 #5 0.000 H6 #6 0.000 H7 #7 0.500 N1 #8 -0.990 O5 #9 -0.650 O6 #10 -0.570 OPTIMOL-LIST> # fchar ATOM FCHARGE ATOM FCHARGE ATOM FCHARGE ATOM FCHARGE C1 #1 0.000 C2 #2 0.000 H1 #3 0.000 H3 #4 0.000 H5 #5 0.000 H6 #6 0.000 H7 #7 0.000 N1 #8 0.000 O5 #9 0.000 O6 #10 0.000 OPTIMOL-LIST> # EXITING FROM LIST OPTIMOL> # energy gradient Total ENERGY (Kcal) 26.87431 Bond Stretching 0.55761 Angle Bending 1.38426 Out-of-Plane Bending 0.00000 Stretch-Bend 0.24441 Bond Torsion Rotatable Bonds -4.71337 Ring Bonds 0.00000 Total Torsion -4.71337 Nonbonded vdW Repulsion 6.38967 vdW Attraction -3.60342 Net vdW 2.78625 Electrostatic 26.61515 RMS gradient = 5.66E-03 Kcal/A OPTIMOL> # anal ENTER AN ANALYZE SUBCOMMAND OR "HELP" OPTIMOL-ANALYZE> # bonds B O N D S T R E T C H I N G ------ATOMNAMES------ ATOM TYPES FF BOND IDEAL STRAIN FORCE I J I J CLASS LENGTH LENGTH DIFF. ENERGY CONSTANT ---------------------------------------------------------------------------------------- C1 #1 C2 #2 1 3 0 1.529 1.492 0.037 0.374 4.190 C1 #1 H5 #5 1 5 0 1.094 1.093 0.001 0.000 4.766 C1 #1 H6 #6 1 5 0 1.094 1.093 0.001 0.000 4.766 C1 #1 N1 #8 1 8 0 1.471 1.451 0.020 0.146 5.084 C2 #2 O5 #9 3 6 0 1.354 1.355 -0.001 0.001 5.801 C2 #2 O6 #10 3 7 0 1.223 1.222 0.001 0.001 12.950 H1 #3 N1 #8 23 8 0 1.024 1.019 0.005 0.011 6.490 H3 #4 N1 #8 23 8 0 1.024 1.019 0.005 0.011 6.490 H7 #7 O5 #9 24 6 0 0.976 0.981 -0.005 0.012 7.403 TOTAL BOND STRAIN ENERGY = 0.5576 OPTIMOL-ANALYZE> # angles A N G L E B E N D I N G -------ATOMS------- -ATOM TYPES- FF VALENCE IDEAL STRAIN FORCE I J K I J K CLASS ANGLE ANGLE DIFF. ENERGY CONSTANT ------------------------------------------------------------------------------------------------- C2 C1 #1 H5 3 1 5 0 108.827 108.385 0.442 0.003 0.650 C2 C1 #1 H6 3 1 5 0 108.826 108.385 0.441 0.003 0.650 C2 C1 #1 N1 3 1 8 0 111.372 105.837 5.535 0.773 1.197 H5 C1 #1 H6 5 1 5 0 109.730 108.836 0.894 0.009 0.516 H5 C1 #1 N1 5 1 8 0 109.036 110.297 -1.261 0.023 0.653 H6 C1 #1 N1 5 1 8 0 109.035 110.297 -1.262 0.023 0.653 C1 C2 #2 O5 1 3 6 0 112.959 109.716 3.243 0.235 1.043 C1 C2 #2 O6 1 3 7 0 124.633 124.410 0.223 0.001 0.938 O5 C2 #2 O6 6 3 7 0 122.408 124.425 -2.017 0.104 1.155 C1 N1 #8 H1 1 8 23 0 107.948 109.062 -1.114 0.021 0.763 C1 N1 #8 H3 1 8 23 0 107.948 109.062 -1.114 0.021 0.763 H1 N1 #8 H3 23 8 23 0 103.024 105.998 -2.974 0.118 0.595 C2 O5 #9 H7 3 6 24 0 113.957 111.948 2.009 0.051 0.583 TOTAL ANGLE STRAIN ENERGY = 1.3843 OPTIMOL-ANALYZE> # strbnd S T R E T C H B E N D I N G -------ATOMS------- -ATOM TYPES- FF VALENCE DELTA DELTA STRAIN F CON I J K I J K CLASS ANGLE ANGLE R(I,J) ENERGY I-J ------------------------------------------------------------------------------------------------- C2 C1 #1 H5 3 1 5 0 108.827 0.442 0.037 0.006 0.157 H5 C1 #1 C2 5 1 3 0 108.827 0.442 0.001 0.000 0.115 C2 C1 #1 H6 3 1 5 0 108.826 0.441 0.037 0.006 0.157 H6 C1 #1 C2 5 1 3 0 108.826 0.441 0.001 0.000 0.115 C2 C1 #1 N1 3 1 8 0 111.372 5.535 0.037 0.152 0.300 N1 C1 #1 C2 8 1 3 0 111.372 5.535 0.020 0.085 0.300 H5 C1 #1 H6 5 1 5 0 109.730 0.894 0.001 0.000 0.115 H6 C1 #1 H5 5 1 5 0 109.730 0.894 0.001 0.000 0.115 H5 C1 #1 N1 5 1 8 0 109.036 -1.261 0.001 0.000 0.027 N1 C1 #1 H5 8 1 5 0 109.036 -1.261 0.020 -0.023 0.358 H6 C1 #1 N1 5 1 8 0 109.035 -1.262 0.001 0.000 0.027 N1 C1 #1 H6 8 1 5 0 109.035 -1.262 0.020 -0.023 0.358 C1 C2 #2 O5 1 3 6 0 112.959 3.243 0.037 0.101 0.338 O5 C2 #2 C1 6 3 1 0 112.959 3.243 -0.001 -0.008 0.732 C1 C2 #2 O6 1 3 7 0 124.633 0.223 0.037 0.003 0.154 O6 C2 #2 C1 7 3 1 0 124.633 0.223 0.001 0.001 0.856 O5 C2 #2 O6 6 3 7 0 122.408 -2.017 -0.001 0.004 0.494 O6 C2 #2 O5 7 3 6 0 122.408 -2.017 0.001 -0.003 0.578 C1 N1 #8 H1 1 8 23 0 107.948 -1.114 0.020 -0.018 0.309 H1 N1 #8 C1 23 8 1 0 107.948 -1.114 0.005 -0.002 0.135 C1 N1 #8 H3 1 8 23 0 107.948 -1.114 0.020 -0.018 0.309 H3 N1 #8 C1 23 8 1 0 107.948 -1.114 0.005 -0.002 0.135 H1 N1 #8 H3 23 8 23 0 103.024 -2.974 0.005 -0.007 0.190 H3 N1 #8 H1 23 8 23 0 103.024 -2.974 0.005 -0.007 0.190 C2 O5 #9 H7 3 6 24 0 113.957 2.009 -0.001 -0.002 0.215 H7 O5 #9 C2 24 6 3 0 113.957 2.009 -0.005 -0.002 0.064 TOTAL STRETCH-BEND STRAIN ENERGY = 0.2444 OPTIMOL-ANALYZE> # out O U T - O F - P L A N E B E N D I N G WILSON -----------ATOMS----------- --ATOM TYPES-- OUT-OF-PLANE STERIC FORCE I -- J -- K ... L I J K L ANGLE ENERGY CONSTANT -------------------------------------------------------------------------------- C1 C2 O5 O6 #10 1 3 6 7 0.000 0.000 0.141 C1 C2 O6 O5 #9 1 3 7 6 0.000 0.000 0.141 O5 C2 O6 C1 #1 6 3 7 1 0.000 0.000 0.141 C1 N1 H1 H3 #4 1 8 23 23 62.843 0.000 0.000 C1 N1 H3 H1 #3 1 8 23 23 -62.843 0.000 0.000 H1 N1 H3 C1 #1 23 8 23 1 60.321 0.000 0.000 TOTAL OUT-OF-PLANE STRAIN ENERGY = 0.0000 OPTIMOL-ANALYZE> # torsion T O R S I O N A L --------------ATOMS-------------- ---ATOM TYPES--- FF TORSION STERIC --FORCE CONSTANTS-- I J K L I J K L CLASS ANGLE ENERGY V1 V2 V3 ------------------------------------------------------------------------------------------------------ C1 C2 #2 O5 #9 H7 1 3 6 24 0 0.000 -1.711 -1.166 5.078 -0.545 C2 C1 #1 N1 #8 H1 3 1 8 23 0 55.364 -0.196 0.000 -0.300 0.500 C2 C1 #1 N1 #8 H3 3 1 8 23 0 -55.363 -0.196 0.000 -0.300 0.500 H1 N1 #8 C1 #1 H5 23 8 1 5 0 -64.742 -0.463 -0.152 -0.440 0.357 H1 N1 #8 C1 #1 H6 23 8 1 5 0 175.469 0.002 -0.152 -0.440 0.357 H3 N1 #8 C1 #1 H5 23 8 1 5 0 -175.469 0.002 -0.152 -0.440 0.357 H3 N1 #8 C1 #1 H6 23 8 1 5 0 64.742 -0.463 -0.152 -0.440 0.357 H5 C1 #1 C2 #2 O5 5 1 3 6 0 -59.771 -0.466 0.000 -0.624 0.330 H5 C1 #1 C2 #2 O6 5 1 3 7 0 120.229 -0.579 0.659 -1.407 0.308 H6 C1 #1 C2 #2 O5 5 1 3 6 0 59.772 -0.466 0.000 -0.624 0.330 H6 C1 #1 C2 #2 O6 5 1 3 7 0 -120.229 -0.579 0.659 -1.407 0.308 H7 O5 #9 C2 #2 O6 24 6 3 7 0 -180.000 0.000 1.662 6.152 -0.058 N1 C1 #1 C2 #2 O5 8 1 3 6 0 -180.000 0.000 0.000 0.400 0.300 N1 C1 #1 C2 #2 O6 8 1 3 7 0 -0.001 0.400 0.000 0.400 0.400 TOTAL TORSION STRAIN ENERGY = -4.7134 OPTIMOL-ANALYZE> # b-intra Enter VDW REPULSION threshold for close contacts (= 1 Kcal): # .01 TOTAL VDWAALS REP ATTR ELECTRO TORSION 24.688 2.786 6.390 -3.603 26.615 -4.713 SIGNIFICANT NONBONDED INTERACTIONS: ATOM PAIR R VDW EREP EATTR EQ R* EPS H1 #3 C2 #2 2.625 0.213 0.501 -0.288 22.084 3.299 0.033 H3 #4 C2 #2 2.625 0.213 0.501 -0.288 22.084 3.299 0.033 H5 #5 H1 #3 2.399 0.023 0.137 -0.114 0.000 2.792 0.021 H5 #5 H3 #4 2.936 -0.019 0.011 -0.030 0.000 2.792 0.021 H6 #6 H1 #3 2.936 -0.019 0.011 -0.030 0.000 2.792 0.021 H6 #6 H3 #4 2.399 0.023 0.137 -0.114 0.000 2.792 0.021 H7 #7 C1 #1 2.402 0.685 1.177 -0.492 16.809 3.276 0.033 H7 #7 H5 #5 2.430 0.013 0.117 -0.104 0.000 2.792 0.021 H7 #7 H6 #6 2.430 0.013 0.117 -0.104 0.000 2.792 0.021 O5 #9 H5 #5 2.671 0.196 0.488 -0.293 0.000 3.325 0.035 O5 #9 H6 #6 2.671 0.196 0.488 -0.293 0.000 3.325 0.035 O5 #9 N1 #8 3.684 -0.065 0.112 -0.176 42.925 3.827 0.069 O6 #10 H5 #5 3.126 -0.033 0.066 -0.099 0.000 3.280 0.036 O6 #10 H6 #6 3.126 -0.033 0.066 -0.099 0.000 3.280 0.036 O6 #10 N1 #8 2.784 1.431 2.444 -1.013 49.596 3.805 0.067 OPTIMOL-ANALYZE> # EXITING FROM ANALYZE OPTIMOL> # OPTIMOL> # obey Enter the name of the file to be OBEYed: # ../ENERGY.OBY OBEY FILE: ../ENERGY.OBY OPTIMOL> # read next ******************************************************************************** New Subject Molecule: 9832115501 New Structure Name/Conformational Index: AMHTAR01 ELECTROSTATIC interactions currently use a CONSTANT dielectric model The current INTRA- and INTERmolecular dielectric constants are: 1.000 1.000 OPTIMOL> # list ENTER A LIST SUBCOMMAND OR "HELP" OPTIMOL-LIST> # ty ATOM NAME TYPE ATOM NAME TYPE ATOM NAME TYPE ATOM NAME TYPE O1 #1 6 O2 #2 7 O3 #3 6 O4 #4 6 O5 #5 32 O6 #6 32 C1 #7 3 C2 #8 1 C3 #9 1 C4 #10 41 H1 #11 5 H2 #12 5 H3 #13 21 H4 #14 21 H5 #15 24 OPTIMOL-LIST> # symb ATOM NAME SYMBOL ATOM NAME SYMBOL ATOM NAME SYMBOL ATOM NAME SYMBOL O1 #1 OC=O O2 #2 O=CO O3 #3 OR O4 #4 OR O5 #5 O2CM O6 #6 O2CM C1 #7 COO C2 #8 CR C3 #9 CR C4 #10 CO2M H1 #11 HC H2 #12 HC H3 #13 HOR H4 #14 HOR H5 #15 HOCO OPTIMOL-LIST> # char ATOM CHARGE ATOM CHARGE ATOM CHARGE ATOM CHARGE O1 #1 -0.650 O2 #2 -0.570 O3 #3 -0.680 O4 #4 -0.680 O5 #5 -0.900 O6 #6 -0.900 C1 #7 0.659 C2 #8 0.341 C3 #9 0.174 C4 #10 0.906 H1 #11 0.000 H2 #12 0.000 H3 #13 0.400 H4 #14 0.400 H5 #15 0.500 OPTIMOL-LIST> # fchar ATOM FCHARGE ATOM FCHARGE ATOM FCHARGE ATOM FCHARGE O1 #1 0.000 O2 #2 0.000 O3 #3 0.000 O4 #4 0.000 O5 #5 -0.500 O6 #6 -0.500 C1 #7 0.000 C2 #8 0.000 C3 #9 0.000 C4 #10 0.000 H1 #11 0.000 H2 #12 0.000 H3 #13 0.000 H4 #14 0.000 H5 #15 0.000 OPTIMOL-LIST> # EXITING FROM LIST OPTIMOL> # energy gradient Total ENERGY (Kcal) 66.18011 Bond Stretching 1.56387 Angle Bending 6.83749 Out-of-Plane Bending 0.22430 Stretch-Bend 0.52776 Bond Torsion Rotatable Bonds 1.71172 Ring Bonds 0.00000 Total Torsion 1.71172 Nonbonded vdW Repulsion 22.39323 vdW Attraction -12.61439 Net vdW 9.77884 Electrostatic 45.53613 RMS gradient = 3.88E-03 Kcal/A OPTIMOL> # anal ENTER AN ANALYZE SUBCOMMAND OR "HELP" OPTIMOL-ANALYZE> # bonds B O N D S T R E T C H I N G ------ATOMNAMES------ ATOM TYPES FF BOND IDEAL STRAIN FORCE I J I J CLASS LENGTH LENGTH DIFF. ENERGY CONSTANT ---------------------------------------------------------------------------------------- O1 #1 C1 #7 6 3 0 1.356 1.355 0.001 0.000 5.801 O1 #1 H5 #15 6 24 0 0.978 0.981 -0.003 0.005 7.403 O2 #2 C1 #7 7 3 0 1.223 1.222 0.001 0.002 12.950 O3 #3 C2 #8 6 1 0 1.433 1.418 0.015 0.077 5.047 O3 #3 H3 #13 6 21 0 0.983 0.972 0.011 0.072 7.794 O4 #4 C3 #9 6 1 0 1.451 1.418 0.033 0.374 5.047 O4 #4 H4 #14 6 21 0 0.987 0.972 0.015 0.117 7.794 O5 #5 C4 #10 32 41 0 1.262 1.261 0.001 0.001 9.756 O6 #6 C4 #10 32 41 0 1.269 1.261 0.008 0.043 9.756 C1 #7 C2 #8 3 1 0 1.527 1.492 0.035 0.347 4.190 C2 #8 C3 #9 1 1 0 1.529 1.508 0.021 0.131 4.258 C2 #8 H1 #11 1 5 0 1.098 1.093 0.005 0.007 4.766 C3 #9 C4 #10 1 41 0 1.549 1.510 0.039 0.385 3.830 C3 #9 H2 #12 1 5 0 1.096 1.093 0.003 0.003 4.766 TOTAL BOND STRAIN ENERGY = 1.5639 OPTIMOL-ANALYZE> # angles A N G L E B E N D I N G -------ATOMS------- -ATOM TYPES- FF VALENCE IDEAL STRAIN FORCE I J K I J K CLASS ANGLE ANGLE DIFF. ENERGY CONSTANT ------------------------------------------------------------------------------------------------- C1 O1 #1 H5 3 6 24 0 101.753 111.948 -10.195 1.423 0.583 C2 O3 #3 H3 1 6 21 0 103.387 106.503 -3.116 0.172 0.793 C3 O4 #4 H4 1 6 21 0 102.115 106.503 -4.388 0.345 0.793 O1 C1 #7 O2 6 3 7 0 118.208 124.425 -6.217 1.021 1.155 O1 C1 #7 C2 6 3 1 0 113.158 109.716 3.442 0.264 1.043 O2 C1 #7 C2 7 3 1 0 128.502 124.410 4.092 0.334 0.938 O3 C2 #8 C1 6 1 3 0 111.832 104.112 7.720 0.653 0.528 O3 C2 #8 C3 6 1 1 0 112.063 108.133 3.930 0.327 0.992 O3 C2 #8 H1 6 1 5 0 106.125 108.577 -2.452 0.105 0.781 C1 C2 #8 C3 3 1 1 0 110.349 107.517 2.832 0.134 0.777 C1 C2 #8 H1 3 1 5 0 105.559 108.385 -2.826 0.116 0.650 C3 C2 #8 H1 1 1 5 0 110.636 110.549 0.087 0.000 0.636 O4 C3 #9 C2 6 1 1 0 112.679 108.133 4.546 0.435 0.992 O4 C3 #9 C4 6 1 41 0 108.503 106.467 2.036 0.119 1.333 O4 C3 #9 H2 6 1 5 0 106.427 108.577 -2.150 0.080 0.781 C2 C3 #9 C4 1 1 41 0 111.159 98.422 12.737 1.069 0.330 C2 C3 #9 H2 1 1 5 0 110.663 110.549 0.114 0.000 0.636 C4 C3 #9 H2 41 1 5 0 107.144 108.904 -1.760 0.036 0.525 O5 C4 #10 O6 32 41 32 0 129.868 130.600 -0.732 0.014 1.181 O5 C4 #10 C3 32 41 1 0 116.884 114.689 2.195 0.126 1.209 O6 C4 #10 C3 32 41 1 0 113.159 114.689 -1.530 0.063 1.209 TOTAL ANGLE STRAIN ENERGY = 6.8375 OPTIMOL-ANALYZE> # strbnd S T R E T C H B E N D I N G -------ATOMS------- -ATOM TYPES- FF VALENCE DELTA DELTA STRAIN F CON I J K I J K CLASS ANGLE ANGLE R(I,J) ENERGY I-J ------------------------------------------------------------------------------------------------- C1 O1 #1 H5 3 6 24 0 101.753 -10.195 0.001 -0.006 0.215 H5 O1 #1 C1 24 6 3 0 101.753 -10.195 -0.003 0.005 0.064 C2 O3 #3 H3 1 6 21 0 103.387 -3.116 0.015 -0.030 0.256 H3 O3 #3 C2 21 6 1 0 103.387 -3.116 0.011 -0.013 0.143 C3 O4 #4 H4 1 6 21 0 102.115 -4.388 0.033 -0.094 0.256 H4 O4 #4 C3 21 6 1 0 102.115 -4.388 0.015 -0.023 0.143 O1 C1 #7 O2 6 3 7 0 118.208 -6.217 0.001 -0.008 0.494 O2 C1 #7 O1 7 3 6 0 118.208 -6.217 0.001 -0.012 0.578 O1 C1 #7 C2 6 3 1 0 113.158 3.442 0.001 0.007 0.732 C2 C1 #7 O1 1 3 6 0 113.158 3.442 0.035 0.103 0.338 O2 C1 #7 C2 7 3 1 0 128.502 4.092 0.001 0.012 0.856 C2 C1 #7 O2 1 3 7 0 128.502 4.092 0.035 0.056 0.154 O3 C2 #8 C1 6 1 3 0 111.832 7.720 0.015 0.131 0.456 C1 C2 #8 O3 3 1 6 0 111.832 7.720 0.035 -0.025 -0.036 O3 C2 #8 C3 6 1 1 0 112.063 3.930 0.015 0.061 0.417 C3 C2 #8 O3 1 1 6 0 112.063 3.930 0.021 0.036 0.173 O3 C2 #8 H1 6 1 5 0 106.125 -2.452 0.015 -0.040 0.436 H1 C2 #8 O3 5 1 6 0 106.125 -2.452 0.005 0.000 0.013 C1 C2 #8 C3 3 1 1 0 110.349 2.832 0.035 0.023 0.092 C3 C2 #8 C1 1 1 3 0 110.349 2.832 0.021 0.032 0.211 C1 C2 #8 H1 3 1 5 0 105.559 -2.826 0.035 -0.039 0.157 H1 C2 #8 C1 5 1 3 0 105.559 -2.826 0.005 -0.004 0.115 C3 C2 #8 H1 1 1 5 0 110.636 0.087 0.021 0.001 0.227 H1 C2 #8 C3 5 1 1 0 110.636 0.087 0.005 0.000 0.070 O4 C3 #9 C2 6 1 1 0 112.679 4.546 0.033 0.158 0.417 C2 C3 #9 O4 1 1 6 0 112.679 4.546 0.021 0.042 0.173 O4 C3 #9 C4 6 1 41 0 108.503 2.036 0.033 0.051 0.300 C4 C3 #9 O4 41 1 6 0 108.503 2.036 0.039 0.060 0.300 O4 C3 #9 H2 6 1 5 0 106.427 -2.150 0.033 -0.078 0.436 H2 C3 #9 O4 5 1 6 0 106.427 -2.150 0.003 0.000 0.013 C2 C3 #9 C4 1 1 41 0 111.159 12.737 0.021 0.082 0.122 C4 C3 #9 C2 41 1 1 0 111.159 12.737 0.039 0.063 0.051 C2 C3 #9 H2 1 1 5 0 110.663 0.114 0.021 0.001 0.227 H2 C3 #9 C2 5 1 1 0 110.663 0.114 0.003 0.000 0.070 C4 C3 #9 H2 41 1 5 0 107.144 -1.760 0.039 -0.020 0.118 H2 C3 #9 C4 5 1 41 0 107.144 -1.760 0.003 -0.001 0.093 O5 C4 #10 O6 32 41 32 0 129.868 -0.732 0.001 -0.001 0.652 O6 C4 #10 O5 32 41 32 0 129.868 -0.732 0.008 -0.009 0.652 O5 C4 #10 C3 32 41 1 0 116.884 2.195 0.001 0.005 0.943 C3 C4 #10 O5 1 41 32 0 116.884 2.195 0.039 0.108 0.503 O6 C4 #10 C3 32 41 1 0 113.159 -1.530 0.008 -0.029 0.943 C3 C4 #10 O6 1 41 32 0 113.159 -1.530 0.039 -0.075 0.503 TOTAL STRETCH-BEND STRAIN ENERGY = 0.5278 OPTIMOL-ANALYZE> # out O U T - O F - P L A N E B E N D I N G WILSON -----------ATOMS----------- --ATOM TYPES-- OUT-OF-PLANE STERIC FORCE I -- J -- K ... L I J K L ANGLE ENERGY CONSTANT -------------------------------------------------------------------------------- O1 C1 O2 C2 #8 6 3 7 1 -3.505 0.038 0.141 O1 C1 C2 O2 #2 6 3 1 7 3.359 0.035 0.141 O2 C1 C2 O1 #1 7 3 1 6 -3.947 0.048 0.141 O5 C4 O6 C3 #9 32 41 32 1 3.296 0.042 0.178 O5 C4 C3 O6 #6 32 41 1 32 -2.836 0.031 0.178 O6 C4 C3 O5 #5 32 41 1 32 2.751 0.030 0.178 TOTAL OUT-OF-PLANE STRAIN ENERGY = 0.2243 OPTIMOL-ANALYZE> # torsion T O R S I O N A L --------------ATOMS-------------- ---ATOM TYPES--- FF TORSION STERIC --FORCE CONSTANTS-- I J K L I J K L CLASS ANGLE ENERGY V1 V2 V3 ------------------------------------------------------------------------------------------------------ O1 C1 #7 C2 #8 O3 6 3 1 6 0 -176.089 0.007 0.447 0.652 0.318 O1 C1 #7 C2 #8 C3 6 3 1 1 0 58.448 -0.331 -0.117 -0.333 0.202 O1 C1 #7 C2 #8 H1 6 3 1 5 0 -61.120 -0.478 0.000 -0.624 0.330 O2 C1 #7 O1 #1 H5 7 3 6 24 0 5.584 1.660 1.662 6.152 -0.058 O2 C1 #7 C2 #8 O3 7 3 1 6 0 -0.382 -0.534 -0.395 0.730 -0.139 O2 C1 #7 C2 #8 C3 7 3 1 1 0 -125.845 0.580 0.825 0.139 0.325 O2 C1 #7 C2 #8 H1 7 3 1 5 0 114.586 -0.669 0.659 -1.407 0.308 O3 C2 #8 C3 #9 O4 6 1 1 6 0 -63.271 1.417 0.408 1.397 0.961 O3 C2 #8 C3 #9 C4 6 1 1 41 0 58.773 0.000 0.000 0.000 0.300 O3 C2 #8 C3 #9 H2 6 1 1 5 0 177.706 0.002 -0.654 1.072 0.279 O4 C3 #9 C2 #8 C1 6 1 1 3 0 62.061 -0.521 -0.679 -0.029 0.000 O4 C3 #9 C2 #8 H1 6 1 1 5 0 178.509 0.001 -0.654 1.072 0.279 O4 C3 #9 C4 #10 O5 6 1 41 32 0 137.174 0.277 0.000 0.600 0.000 O4 C3 #9 C4 #10 O6 6 1 41 32 0 -39.741 0.245 0.000 0.600 0.000 O5 C4 #10 C3 #9 C2 32 41 1 1 0 12.736 0.061 0.000 1.263 0.000 O5 C4 #10 C3 #9 H2 32 41 1 5 0 -108.286 -0.096 0.000 0.000 -0.106 O6 C4 #10 C3 #9 C2 32 41 1 1 0 -164.179 0.094 0.000 1.263 0.000 O6 C4 #10 C3 #9 H2 32 41 1 5 0 74.798 -0.015 0.000 0.000 -0.106 C1 C2 #8 O3 #3 H3 3 1 6 21 0 176.352 -0.006 -1.652 -1.660 0.283 C1 C2 #8 C3 #9 C4 3 1 1 41 0 -175.895 0.003 0.000 0.000 0.300 C1 C2 #8 C3 #9 H2 3 1 1 5 0 -56.962 -0.157 -0.256 0.058 0.000 C2 C1 #7 O1 #1 H5 1 3 6 24 0 -178.229 0.003 -1.166 5.078 -0.545 C2 C3 #9 O4 #4 H4 1 1 6 21 0 146.726 0.220 0.000 0.270 0.237 C3 C2 #8 O3 #3 H3 1 1 6 21 0 -59.135 0.199 0.000 0.270 0.237 C4 C3 #9 O4 #4 H4 41 1 6 21 0 23.195 0.135 0.000 0.000 0.200 C4 C3 #9 C2 #8 H1 41 1 1 5 0 -59.448 0.000 0.000 0.000 -0.141 H1 C2 #8 O3 #3 H3 5 1 6 21 0 61.731 0.226 0.596 -0.276 0.346 H1 C2 #8 C3 #9 H2 5 1 1 5 0 59.485 -0.815 0.284 -1.386 0.314 H2 C3 #9 O4 #4 H4 5 1 6 21 0 -91.813 0.202 0.596 -0.276 0.346 TOTAL TORSION STRAIN ENERGY = 1.7117 OPTIMOL-ANALYZE> # b-intra Enter VDW REPULSION threshold for close contacts (= 1 Kcal): # .01 TOTAL VDWAALS REP ATTR ELECTRO TORSION 57.027 9.779 22.393 -12.614 45.536 1.712 SIGNIFICANT NONBONDED INTERACTIONS: ATOM PAIR R VDW EREP EATTR EQ R* EPS O3 #3 O1 #1 3.655 -0.074 0.054 -0.128 29.714 3.558 0.076 O3 #3 O2 #2 2.846 0.387 0.999 -0.612 33.333 3.526 0.076 O4 #4 O1 #1 3.493 -0.076 0.097 -0.172 41.432 3.558 0.076 O4 #4 O2 #2 3.681 -0.071 0.044 -0.115 34.502 3.526 0.076 O4 #4 O3 #3 2.976 0.184 0.672 -0.487 38.057 3.558 0.076 O5 #5 O3 #3 2.832 0.570 1.278 -0.708 70.507 3.590 0.076 O5 #5 O4 #4 3.477 -0.073 0.114 -0.188 43.216 3.590 0.076 O6 #6 O3 #3 4.023 -0.055 0.017 -0.072 49.900 3.590 0.076 O6 #6 O4 #4 2.660 1.383 2.441 -1.059 56.234 3.590 0.076 C1 #7 O4 #4 2.985 0.538 1.180 -0.642 -36.775 3.799 0.067 C1 #7 O5 #5 4.209 -0.053 0.020 -0.073 -46.246 3.823 0.068 C2 #8 O5 #5 2.703 2.014 3.251 -1.237 -27.765 3.795 0.069 C2 #8 O6 #6 3.654 -0.065 0.111 -0.177 -20.633 3.795 0.069 C3 #9 O1 #1 2.908 0.719 1.450 -0.731 -9.521 3.771 0.068 C3 #9 O2 #2 3.540 -0.057 0.136 -0.193 -6.880 3.747 0.067 C4 #10 O1 #1 4.323 -0.045 0.012 -0.057 -44.723 3.799 0.067 C4 #10 O3 #3 2.959 0.613 1.291 -0.678 -50.985 3.799 0.067 C4 #10 C1 #7 3.889 -0.067 0.092 -0.159 37.752 3.984 0.068 H1 #11 O1 #1 2.635 0.245 0.564 -0.319 0.000 3.325 0.035 H1 #11 O2 #2 3.090 -0.030 0.077 -0.107 0.000 3.280 0.036 H1 #11 O4 #4 3.424 -0.034 0.024 -0.058 0.000 3.325 0.035 H1 #11 O5 #5 2.564 0.437 0.840 -0.403 0.000 3.368 0.034 H1 #11 C4 #10 2.785 0.317 0.624 -0.307 0.000 3.633 0.027 H2 #12 O1 #1 2.585 0.332 0.693 -0.361 0.000 3.325 0.035 H2 #12 O3 #3 3.400 -0.035 0.026 -0.061 0.000 3.325 0.035 H2 #12 O5 #5 3.012 -0.004 0.138 -0.143 0.000 3.368 0.034 H2 #12 O6 #6 2.727 0.164 0.436 -0.271 0.000 3.368 0.034 H2 #12 C1 #7 2.736 0.404 0.748 -0.344 0.000 3.633 0.027 H2 #12 H1 #11 2.518 0.036 0.163 -0.126 0.000 2.970 0.022 H3 #13 O5 #5 2.087 0.045 0.164 -0.119 -55.947 2.494 0.019 H3 #13 C1 #7 3.255 -0.033 0.039 -0.071 19.861 3.299 0.033 H3 #13 C3 #9 2.555 0.297 0.628 -0.332 6.655 3.276 0.033 H3 #13 C4 #10 2.493 0.461 0.863 -0.402 47.324 3.299 0.033 H3 #13 H1 #11 2.221 0.138 0.324 -0.186 0.000 2.792 0.021 H4 #14 O6 #6 2.013 0.094 0.244 -0.150 -57.937 2.494 0.019 H4 #14 C2 #8 3.201 -0.033 0.044 -0.077 10.448 3.276 0.033 H4 #14 C4 #10 2.259 1.458 2.211 -0.753 39.083 3.299 0.033 H4 #14 H2 #12 2.444 0.009 0.109 -0.101 0.000 2.792 0.021 H5 #15 O2 #2 2.139 0.008 0.098 -0.090 -32.422 2.443 0.019 H5 #15 C2 #8 3.198 -0.032 0.045 -0.077 13.076 3.276 0.033 OPTIMOL-ANALYZE> # EXITING FROM ANALYZE OPTIMOL> # OPTIMOL> # recycle OPTIMOL> # read next ******************************************************************************** New Subject Molecule: 9832115501 New Structure Name/Conformational Index: AMPTRB10 RING 1 HAS 2 SUBRINGS SUBRING 1 has 6 PI electrons SUBRING 2 has 4 PI electrons SUBRING 1 IS AROMATIC EXOCYCLIC MULT BOND 7 5 EXOCYCLIC MULT BOND 14 1 SUBRING 2 ALSO RECOGNIZED AS AROMATIC ELECTROSTATIC interactions currently use a CONSTANT dielectric model The current INTRA- and INTERmolecular dielectric constants are: 1.000 1.000 OPTIMOL> # list ENTER A LIST SUBCOMMAND OR "HELP" OPTIMOL-LIST> # ty ATOM NAME TYPE ATOM NAME TYPE ATOM NAME TYPE ATOM NAME TYPE N1 #1 58 C2 #2 37 N2 #3 40 N3 #4 38 C4 #5 37 N4 #6 40 C41 #7 37 N5 #8 38 C6 #9 37 C61 #10 1 C7 #11 37 C71 #12 1 N8 #13 38 C81 #14 37 H1 #15 36 H21 #16 28 H22 #17 28 H41 #18 28 H42 #19 28 H61 #20 5 H62 #21 5 H63 #22 5 H71 #23 5 H72 #24 5 H73 #25 5 OPTIMOL-LIST> # symb ATOM NAME SYMBOL ATOM NAME SYMBOL ATOM NAME SYMBOL ATOM NAME SYMBOL N1 #1 NPD+ C2 #2 CB N2 #3 NC=N N3 #4 NPYD C4 #5 CB N4 #6 NC=C C41 #7 CB N5 #8 NPYD C6 #9 CB C61 #10 CR C7 #11 CB C71 #12 CR N8 #13 NPYD C81 #14 CB H1 #15 HPD+ H21 #16 HNCN H22 #17 HNCN H41 #18 HNCC H42 #19 HNCC H61 #20 HC H62 #21 HC H63 #22 HC H71 #23 HC H72 #24 HC H73 #25 HC OPTIMOL-LIST> # char ATOM CHARGE ATOM CHARGE ATOM CHARGE ATOM CHARGE N1 #1 -0.179 C2 #2 0.771 N2 #3 -0.900 N3 #4 -0.620 C4 #5 0.410 N4 #6 -0.900 C41 #7 0.310 N5 #8 -0.620 C6 #9 0.167 C61 #10 0.143 C7 #11 0.167 C71 #12 0.143 N8 #13 -0.620 C81 #14 0.671 H1 #15 0.457 H21 #16 0.400 H22 #17 0.400 H41 #18 0.400 H42 #19 0.400 H61 #20 0.000 H62 #21 0.000 H63 #22 0.000 H71 #23 0.000 H72 #24 0.000 H73 #25 0.000 OPTIMOL-LIST> # fchar ATOM FCHARGE ATOM FCHARGE ATOM FCHARGE ATOM FCHARGE N1 #1 1.000 C2 #2 0.000 N2 #3 0.000 N3 #4 0.000 C4 #5 0.000 N4 #6 0.000 C41 #7 0.000 N5 #8 0.000 C6 #9 0.000 C61 #10 0.000 C7 #11 0.000 C71 #12 0.000 N8 #13 0.000 C81 #14 0.000 H1 #15 0.000 H21 #16 0.000 H22 #17 0.000 H41 #18 0.000 H42 #19 0.000 H61 #20 0.000 H62 #21 0.000 H63 #22 0.000 H71 #23 0.000 H72 #24 0.000 H73 #25 0.000 OPTIMOL-LIST> # EXITING FROM LIST OPTIMOL> # energy gradient Total ENERGY (Kcal) -18.73262 Bond Stretching 2.42570 Angle Bending 9.35484 Out-of-Plane Bending 0.96178 Stretch-Bend 0.97863 Bond Torsion Rotatable Bonds 7.52392 Ring Bonds 0.22420 Total Torsion 7.74812 Nonbonded vdW Repulsion 49.73247 vdW Attraction -23.37900 Net vdW 26.35347 Electrostatic -66.55516 RMS gradient = 1.76E-02 Kcal/A OPTIMOL> # anal ENTER AN ANALYZE SUBCOMMAND OR "HELP" OPTIMOL-ANALYZE> # bonds B O N D S T R E T C H I N G ------ATOMNAMES------ ATOM TYPES FF BOND IDEAL STRAIN FORCE I J I J CLASS LENGTH LENGTH DIFF. ENERGY CONSTANT ---------------------------------------------------------------------------------------- N1 #1 C2 #2 58 37 0 1.321 1.326 -0.005 0.015 7.432 N1 #1 C81 #14 58 37 0 1.335 1.326 0.009 0.043 7.432 N1 #1 H1 #15 58 36 0 1.010 1.019 -0.009 0.043 6.610 C2 #2 N2 #3 37 40 0 1.376 1.398 -0.022 0.224 6.168 C2 #2 N3 #4 37 38 0 1.334 1.333 0.001 0.001 5.737 N2 #3 H21 #16 40 28 0 1.012 1.018 -0.006 0.017 6.576 N2 #3 H22 #17 40 28 0 1.021 1.018 0.003 0.003 6.576 N3 #4 C4 #5 38 37 0 1.347 1.333 0.014 0.075 5.737 C4 #5 N4 #6 37 40 0 1.393 1.398 -0.005 0.011 6.168 C4 #5 C41 #7 37 37 0 1.401 1.374 0.027 0.270 5.573 N4 #6 H41 #18 40 28 0 1.015 1.018 -0.003 0.004 6.576 N4 #6 H42 #19 40 28 0 1.018 1.018 0.000 0.000 6.576 C41 #7 N5 #8 37 38 0 1.359 1.333 0.026 0.261 5.737 C41 #7 C81 #14 37 37 0 1.402 1.374 0.028 0.307 5.573 N5 #8 C6 #9 38 37 0 1.358 1.333 0.025 0.247 5.737 C6 #9 C61 #10 37 1 0 1.500 1.486 0.014 0.068 4.957 C6 #9 C7 #11 37 37 0 1.394 1.374 0.020 0.158 5.573 C61 #10 H61 #20 1 5 0 1.094 1.093 0.001 0.000 4.766 C61 #10 H62 #21 1 5 0 1.095 1.093 0.002 0.001 4.766 C61 #10 H63 #22 1 5 0 1.094 1.093 0.001 0.000 4.766 C7 #11 C71 #12 37 1 0 1.501 1.486 0.015 0.077 4.957 C7 #11 N8 #13 37 38 0 1.363 1.333 0.030 0.343 5.737 C71 #12 H71 #23 1 5 0 1.095 1.093 0.002 0.001 4.766 C71 #12 H72 #24 1 5 0 1.094 1.093 0.001 0.001 4.766 C71 #12 H73 #25 1 5 0 1.094 1.093 0.001 0.001 4.766 N8 #13 C81 #14 38 37 0 1.358 1.333 0.025 0.253 5.737 TOTAL BOND STRAIN ENERGY = 2.4257 OPTIMOL-ANALYZE> # angles A N G L E B E N D I N G -------ATOMS------- -ATOM TYPES- FF VALENCE IDEAL STRAIN FORCE I J K I J K CLASS ANGLE ANGLE DIFF. ENERGY CONSTANT ------------------------------------------------------------------------------------------------- C2 N1 #1 C81 37 58 37 0 122.118 122.710 -0.592 0.008 0.996 C2 N1 #1 H1 37 58 36 0 120.599 118.713 1.886 0.050 0.650 C81 N1 #1 H1 37 58 36 0 117.240 118.713 -1.473 0.031 0.650 N1 C2 #2 N2 58 37 40 0 118.974 119.417 -0.443 0.005 1.103 N1 C2 #2 N3 58 37 38 0 122.959 128.362 -5.403 0.650 0.979 N2 C2 #2 N3 40 37 38 0 118.054 123.755 -5.701 0.759 1.024 C2 N2 #3 H21 37 40 28 0 119.132 110.288 8.844 1.065 0.662 C2 N2 #3 H22 37 40 28 0 110.328 110.288 0.040 0.000 0.662 H21 N2 #3 H22 28 40 28 0 112.985 109.160 3.825 0.175 0.560 C2 N3 #4 C4 37 38 37 0 116.506 115.406 1.100 0.029 1.085 N3 C4 #5 N4 38 37 40 0 115.497 123.755 -8.258 1.619 1.024 N3 C4 #5 C41 38 37 37 0 123.865 126.139 -2.274 0.069 0.596 N4 C4 #5 C41 40 37 37 0 120.455 121.633 -1.178 0.032 1.045 C4 N4 #6 H41 37 40 28 0 113.132 110.288 2.844 0.115 0.662 C4 N4 #6 H42 37 40 28 0 114.294 110.288 4.006 0.226 0.662 H41 N4 #6 H42 28 40 28 0 114.315 109.160 5.155 0.315 0.560 C4 C41 #7 N5 37 37 38 0 123.841 126.139 -2.298 0.070 0.596 C4 C41 #7 C81 37 37 37 0 115.383 119.977 -4.594 0.319 0.669 N5 C41 #7 C81 38 37 37 0 120.770 126.139 -5.369 0.391 0.596 C41 N5 #8 C6 37 38 37 0 118.194 115.406 2.788 0.181 1.085 N5 C6 #9 C61 38 37 1 0 116.708 118.432 -1.724 0.065 0.992 N5 C6 #9 C7 38 37 37 0 120.890 126.139 -5.249 0.373 0.596 C61 C6 #9 C7 1 37 37 0 122.402 120.419 1.983 0.068 0.803 C6 C61 #10 H61 37 1 5 0 110.432 109.491 0.941 0.012 0.627 C6 C61 #10 H62 37 1 5 0 110.698 109.491 1.207 0.020 0.627 C6 C61 #10 H63 37 1 5 0 110.433 109.491 0.942 0.012 0.627 H61 C61 #10 H62 5 1 5 0 107.863 108.836 -0.973 0.011 0.516 H61 C61 #10 H63 5 1 5 0 109.480 108.836 0.644 0.005 0.516 H62 C61 #10 H63 5 1 5 0 107.859 108.836 -0.977 0.011 0.516 C6 C7 #11 C71 37 37 1 0 121.920 120.419 1.501 0.039 0.803 C6 C7 #11 N8 37 37 38 0 121.359 126.139 -4.780 0.309 0.596 C71 C7 #11 N8 1 37 38 0 116.721 118.432 -1.711 0.064 0.992 C7 C71 #12 H71 37 1 5 0 110.655 109.491 1.164 0.018 0.627 C7 C71 #12 H72 37 1 5 0 110.439 109.491 0.948 0.012 0.627 C7 C71 #12 H73 37 1 5 0 110.439 109.491 0.948 0.012 0.627 H71 C71 #12 H72 5 1 5 0 107.859 108.836 -0.977 0.011 0.516 H71 C71 #12 H73 5 1 5 0 107.862 108.836 -0.974 0.011 0.516 H72 C71 #12 H73 5 1 5 0 109.511 108.836 0.675 0.005 0.516 C7 N8 #13 C81 37 38 37 0 117.616 115.406 2.210 0.114 1.085 N1 C81 #14 C41 58 37 37 0 119.167 120.052 -0.885 0.018 1.014 N1 C81 #14 N8 58 37 38 0 119.665 128.362 -8.697 1.722 0.979 C41 C81 #14 N8 37 37 38 0 121.168 126.139 -4.971 0.334 0.596 TOTAL ANGLE STRAIN ENERGY = 9.3548 OPTIMOL-ANALYZE> # strbnd S T R E T C H B E N D I N G -------ATOMS------- -ATOM TYPES- FF VALENCE DELTA DELTA STRAIN F CON I J K I J K CLASS ANGLE ANGLE R(I,J) ENERGY I-J ------------------------------------------------------------------------------------------------- C2 N1 #1 C81 37 58 37 0 122.118 -0.592 -0.005 0.002 0.300 C81 N1 #1 C2 37 58 37 0 122.118 -0.592 0.009 -0.004 0.300 C2 N1 #1 H1 37 58 36 0 120.599 1.886 -0.005 -0.008 0.300 H1 N1 #1 C2 36 58 37 0 120.599 1.886 -0.009 -0.004 0.100 C81 N1 #1 H1 37 58 36 0 117.240 -1.473 0.009 -0.010 0.300 H1 N1 #1 C81 36 58 37 0 117.240 -1.473 -0.009 0.003 0.100 N1 C2 #2 N2 58 37 40 0 118.974 -0.443 -0.005 0.002 0.300 N2 C2 #2 N1 40 37 58 0 118.974 -0.443 -0.022 0.007 0.300 N1 C2 #2 N3 58 37 38 0 122.959 -5.403 -0.005 0.022 0.300 N3 C2 #2 N1 38 37 58 0 122.959 -5.403 0.001 -0.005 0.300 N2 C2 #2 N3 40 37 38 0 118.054 -5.701 -0.022 0.094 0.300 N3 C2 #2 N2 38 37 40 0 118.054 -5.701 0.001 -0.005 0.300 C2 N2 #3 H21 37 40 28 0 119.132 8.844 -0.022 -0.207 0.423 H21 N2 #3 C2 28 40 37 0 119.132 8.844 -0.006 -0.025 0.186 C2 N2 #3 H22 37 40 28 0 110.328 0.040 -0.022 -0.001 0.423 H22 N2 #3 C2 28 40 37 0 110.328 0.040 0.003 0.000 0.186 H21 N2 #3 H22 28 40 28 0 112.985 3.825 -0.006 -0.005 0.094 H22 N2 #3 H21 28 40 28 0 112.985 3.825 0.003 0.002 0.094 C2 N3 #4 C4 37 38 37 0 116.506 1.100 0.001 -0.001 -0.342 C4 N3 #4 C2 37 38 37 0 116.506 1.100 0.014 -0.013 -0.342 N3 C4 #5 N4 38 37 40 0 115.497 -8.258 0.014 -0.085 0.300 N4 C4 #5 N3 40 37 38 0 115.497 -8.258 -0.005 0.031 0.300 N3 C4 #5 C41 38 37 37 0 123.865 -2.274 0.014 0.036 -0.466 C41 C4 #5 N3 37 37 38 0 123.865 -2.274 0.027 0.065 -0.424 N4 C4 #5 C41 40 37 37 0 120.455 -1.178 -0.005 0.013 0.901 C41 C4 #5 N4 37 37 40 0 120.455 -1.178 0.027 -0.034 0.429 C4 N4 #6 H41 37 40 28 0 113.132 2.844 -0.005 -0.015 0.423 H41 N4 #6 C4 28 40 37 0 113.132 2.844 -0.003 -0.004 0.186 C4 N4 #6 H42 37 40 28 0 114.294 4.006 -0.005 -0.021 0.423 H42 N4 #6 C4 28 40 37 0 114.294 4.006 0.000 -0.001 0.186 H41 N4 #6 H42 28 40 28 0 114.315 5.155 -0.003 -0.003 0.094 H42 N4 #6 H41 28 40 28 0 114.315 5.155 0.000 0.000 0.094 C4 C41 #7 N5 37 37 38 0 123.841 -2.298 0.027 0.065 -0.424 N5 C41 #7 C4 38 37 37 0 123.841 -2.298 0.026 0.069 -0.466 C4 C41 #7 C81 37 37 37 0 115.383 -4.594 0.027 0.126 -0.411 C81 C41 #7 C4 37 37 37 0 115.383 -4.594 0.028 0.135 -0.411 N5 C41 #7 C81 38 37 37 0 120.770 -5.369 0.026 0.162 -0.466 C81 C41 #7 N5 37 37 38 0 120.770 -5.369 0.028 0.163 -0.424 C41 N5 #8 C6 37 38 37 0 118.194 2.788 0.026 -0.062 -0.342 C6 N5 #8 C41 37 38 37 0 118.194 2.788 0.025 -0.060 -0.342 N5 C6 #9 C61 38 37 1 0 116.708 -1.724 0.025 -0.033 0.300 C61 C6 #9 N5 1 37 38 0 116.708 -1.724 0.014 -0.018 0.300 N5 C6 #9 C7 38 37 37 0 120.890 -5.249 0.025 0.154 -0.466 C7 C6 #9 N5 37 37 38 0 120.890 -5.249 0.020 0.113 -0.424 C61 C6 #9 C7 1 37 37 0 122.402 1.983 0.014 0.034 0.485 C7 C6 #9 C61 37 37 1 0 122.402 1.983 0.020 0.031 0.311 C6 C61 #10 H61 37 1 5 0 110.432 0.941 0.014 0.009 0.287 H61 C61 #10 C6 5 1 37 0 110.432 0.941 0.001 0.000 0.074 C6 C61 #10 H62 37 1 5 0 110.698 1.207 0.014 0.012 0.287 H62 C61 #10 C6 5 1 37 0 110.698 1.207 0.002 0.000 0.074 C6 C61 #10 H63 37 1 5 0 110.433 0.942 0.014 0.010 0.287 H63 C61 #10 C6 5 1 37 0 110.433 0.942 0.001 0.000 0.074 H61 C61 #10 H62 5 1 5 0 107.863 -0.973 0.001 0.000 0.115 H62 C61 #10 H61 5 1 5 0 107.863 -0.973 0.002 -0.001 0.115 H61 C61 #10 H63 5 1 5 0 109.480 0.644 0.001 0.000 0.115 H63 C61 #10 H61 5 1 5 0 109.480 0.644 0.001 0.000 0.115 H62 C61 #10 H63 5 1 5 0 107.859 -0.977 0.002 -0.001 0.115 H63 C61 #10 H62 5 1 5 0 107.859 -0.977 0.001 0.000 0.115 C6 C7 #11 C71 37 37 1 0 121.920 1.501 0.020 0.024 0.311 C71 C7 #11 C6 1 37 37 0 121.920 1.501 0.015 0.027 0.485 C6 C7 #11 N8 37 37 38 0 121.359 -4.780 0.020 0.103 -0.424 N8 C7 #11 C6 38 37 37 0 121.359 -4.780 0.030 0.166 -0.466 C71 C7 #11 N8 1 37 38 0 116.721 -1.711 0.015 -0.019 0.300 N8 C7 #11 C71 38 37 1 0 116.721 -1.711 0.030 -0.038 0.300 C7 C71 #12 H71 37 1 5 0 110.655 1.164 0.015 0.013 0.287 H71 C71 #12 C7 5 1 37 0 110.655 1.164 0.002 0.000 0.074 C7 C71 #12 H72 37 1 5 0 110.439 0.948 0.015 0.010 0.287 H72 C71 #12 C7 5 1 37 0 110.439 0.948 0.001 0.000 0.074 C7 C71 #12 H73 37 1 5 0 110.439 0.948 0.015 0.010 0.287 H73 C71 #12 C7 5 1 37 0 110.439 0.948 0.001 0.000 0.074 H71 C71 #12 H72 5 1 5 0 107.859 -0.977 0.002 -0.001 0.115 H72 C71 #12 H71 5 1 5 0 107.859 -0.977 0.001 0.000 0.115 H71 C71 #12 H73 5 1 5 0 107.862 -0.974 0.002 -0.001 0.115 H73 C71 #12 H71 5 1 5 0 107.862 -0.974 0.001 0.000 0.115 H72 C71 #12 H73 5 1 5 0 109.511 0.675 0.001 0.000 0.115 H73 C71 #12 H72 5 1 5 0 109.511 0.675 0.001 0.000 0.115 C7 N8 #13 C81 37 38 37 0 117.616 2.210 0.030 -0.056 -0.342 C81 N8 #13 C7 37 38 37 0 117.616 2.210 0.025 -0.048 -0.342 N1 C81 #14 C41 58 37 37 0 119.167 -0.885 0.009 -0.006 0.300 C41 C81 #14 N1 37 37 58 0 119.167 -0.885 0.028 -0.019 0.300 N1 C81 #14 N8 58 37 38 0 119.665 -8.697 0.009 -0.059 0.300 N8 C81 #14 N1 38 37 58 0 119.665 -8.697 0.025 -0.166 0.300 C41 C81 #14 N8 37 37 38 0 121.168 -4.971 0.028 0.151 -0.424 N8 C81 #14 C41 38 37 37 0 121.168 -4.971 0.025 0.148 -0.466 TOTAL STRETCH-BEND STRAIN ENERGY = 0.9786 OPTIMOL-ANALYZE> # out O U T - O F - P L A N E B E N D I N G WILSON -----------ATOMS----------- --ATOM TYPES-- OUT-OF-PLANE STERIC FORCE I -- J -- K ... L I J K L ANGLE ENERGY CONSTANT -------------------------------------------------------------------------------- C2 N1 C81 H1 #15 37 58 37 36 -2.099 0.002 0.025 C2 N1 H1 C81 #14 37 58 36 37 2.065 0.002 0.025 C81 N1 H1 C2 #2 37 58 36 37 -1.999 0.002 0.025 N1 C2 N2 N3 #4 58 37 40 38 -1.085 0.001 0.035 N1 C2 N3 N2 #3 58 37 38 40 1.132 0.001 0.035 N2 C2 N3 N1 #1 40 37 38 58 -1.076 0.001 0.035 C2 N2 H21 H22 #17 37 40 28 28 43.217 0.164 0.004 C2 N2 H22 H21 #16 37 40 28 28 -39.633 0.138 0.004 H21 N2 H22 C2 #2 28 40 28 37 40.521 0.144 0.004 N3 C4 N4 C41 #7 38 37 40 37 4.080 0.013 0.035 N3 C4 C41 N4 #6 38 37 37 40 -4.436 0.015 0.035 N4 C4 C41 N3 #4 40 37 37 38 4.273 0.014 0.035 C4 N4 H41 H42 #19 37 40 28 28 -41.668 0.152 0.004 C4 N4 H42 H41 #18 37 40 28 28 42.125 0.156 0.004 H41 N4 H42 C4 #5 28 40 28 37 -42.134 0.156 0.004 C4 C41 N5 C81 #14 37 37 38 37 -0.728 0.000 0.035 C4 C41 C81 N5 #8 37 37 37 38 0.669 0.000 0.035 N5 C41 C81 C4 #5 38 37 37 37 -0.704 0.000 0.035 N5 C6 C61 C7 #11 38 37 1 37 0.000 0.000 0.035 N5 C6 C7 C61 #10 38 37 37 1 0.000 0.000 0.035 C61 C6 C7 N5 #8 1 37 37 38 0.000 0.000 0.035 C6 C7 C71 N8 #13 37 37 1 38 0.000 0.000 0.035 C6 C7 N8 C71 #12 37 37 38 1 0.000 0.000 0.035 C71 C7 N8 C6 #9 1 37 38 37 0.000 0.000 0.035 N1 C81 C41 N8 #13 58 37 37 38 -0.114 0.000 0.035 N1 C81 N8 C41 #7 58 37 38 37 0.114 0.000 0.035 C41 C81 N8 N1 #1 37 37 38 58 -0.116 0.000 0.035 TOTAL OUT-OF-PLANE STRAIN ENERGY = 0.9618 OPTIMOL-ANALYZE> # torsion T O R S I O N A L --------------ATOMS-------------- ---ATOM TYPES--- FF TORSION STERIC --FORCE CONSTANTS-- I J K L I J K L CLASS ANGLE ENERGY V1 V2 V3 ------------------------------------------------------------------------------------------------------ N1 C2 #2 N2 #3 H21 58 37 40 28 0 -40.602 1.694 0.000 4.000 0.000 N1 C2 #2 N2 #3 H22 58 37 40 28 0 -173.695 0.048 0.000 4.000 0.000 N1 C2 #2 N3 #4 C4 58 37 38 37 0 0.404 0.000 0.000 7.000 0.000 N1 C81 #14 C41 #7 C4 58 37 37 37 0 0.375 0.000 0.000 7.000 0.000 N1 C81 #14 C41 #7 N5 58 37 37 38 0 179.596 0.000 0.000 7.000 0.000 N1 C81 #14 N8 #13 C7 58 37 38 37 0 179.983 0.000 0.000 7.000 0.000 C2 N1 #1 C81 #14 C41 37 58 37 37 0 -0.283 0.000 0.000 6.000 0.000 C2 N1 #1 C81 #14 N8 37 58 37 38 0 179.586 0.000 0.000 6.000 0.000 C2 N3 #4 C4 #5 N4 37 38 37 40 0 174.800 0.058 0.000 7.000 0.000 C2 N3 #4 C4 #5 C41 37 38 37 37 0 -0.284 0.000 0.000 7.000 0.000 N2 C2 #2 N1 #1 C81 40 37 58 37 0 -178.834 0.002 0.000 6.000 0.000 N2 C2 #2 N1 #1 H1 40 37 58 36 0 -1.273 0.003 0.000 6.000 0.000 N2 C2 #2 N3 #4 C4 40 37 38 37 0 179.122 0.002 0.000 7.000 0.000 N3 C2 #2 N1 #1 C81 38 37 58 37 0 -0.128 0.000 0.000 6.000 0.000 N3 C2 #2 N1 #1 H1 38 37 58 36 0 177.434 0.012 0.000 6.000 0.000 N3 C2 #2 N2 #3 H21 38 37 40 28 0 140.628 1.610 0.000 4.000 0.000 N3 C2 #2 N2 #3 H22 38 37 40 28 0 7.535 0.069 0.000 4.000 0.000 N3 C4 #5 N4 #6 H41 38 37 40 28 0 11.084 0.148 0.000 4.000 0.000 N3 C4 #5 N4 #6 H42 38 37 40 28 0 144.248 1.366 0.000 4.000 0.000 N3 C4 #5 C41 #7 N5 38 37 37 38 0 -179.288 0.001 0.000 7.000 0.000 N3 C4 #5 C41 #7 C81 38 37 37 37 0 -0.094 0.000 0.000 7.000 0.000 C4 C41 #7 N5 #8 C6 37 37 38 37 0 179.722 0.000 0.000 7.000 0.000 C4 C41 #7 C81 #14 N8 37 37 37 38 0 -179.492 0.001 0.000 7.000 0.000 N4 C4 #5 C41 #7 N5 40 37 37 38 0 5.860 0.073 0.000 7.000 0.000 N4 C4 #5 C41 #7 C81 40 37 37 37 0 -174.947 0.054 0.000 7.000 0.000 C41 C4 #5 N4 #6 H41 37 37 40 28 0 -173.651 0.126 0.715 2.628 3.355 C41 C4 #5 N4 #6 H42 37 37 40 28 0 -40.487 2.539 0.715 2.628 3.355 C41 N5 #8 C6 #9 C61 37 38 37 1 0 179.564 0.000 0.000 7.000 0.000 C41 N5 #8 C6 #9 C7 37 38 37 37 0 -0.459 0.000 0.000 7.000 0.000 C41 C81 #14 N1 #1 H1 37 37 58 36 0 -177.923 0.008 0.000 6.000 0.000 C41 C81 #14 N8 #13 C7 37 37 38 37 0 -0.151 0.000 0.000 7.000 0.000 N5 C41 #7 C81 #14 N8 38 37 37 38 0 -0.272 0.000 0.000 7.000 0.000 N5 C6 #9 C61 #10 H61 38 37 1 5 0 119.335 0.200 0.000 0.000 0.200 N5 C6 #9 C61 #10 H62 38 37 1 5 0 -0.049 0.200 0.000 0.000 0.200 N5 C6 #9 C61 #10 H63 38 37 1 5 0 -119.430 0.200 0.000 0.000 0.200 N5 C6 #9 C7 #11 C71 38 37 37 1 0 -179.923 0.000 0.000 7.000 0.000 N5 C6 #9 C7 #11 N8 38 37 37 38 0 0.043 0.000 0.000 7.000 0.000 C6 N5 #8 C41 #7 C81 37 38 37 37 0 0.570 0.001 0.000 7.000 0.000 C6 C7 #11 C71 #12 H71 37 37 1 5 0 179.998 0.000 0.000 -0.420 0.391 C6 C7 #11 C71 #12 H72 37 37 1 5 0 60.640 -0.319 0.000 -0.420 0.391 C6 C7 #11 C71 #12 H73 37 37 1 5 0 -60.642 -0.319 0.000 -0.420 0.391 C6 C7 #11 N8 #13 C81 37 37 38 37 0 0.263 0.000 0.000 7.000 0.000 C61 C6 #9 C7 #11 C71 1 37 37 1 0 0.052 0.000 0.000 7.000 0.000 C61 C6 #9 C7 #11 N8 1 37 37 38 0 -179.982 0.000 0.000 7.000 0.000 C7 C6 #9 C61 #10 H61 37 37 1 5 0 -60.641 -0.319 0.000 -0.420 0.391 C7 C6 #9 C61 #10 H62 37 37 1 5 0 179.974 0.000 0.000 -0.420 0.391 C7 C6 #9 C61 #10 H63 37 37 1 5 0 60.594 -0.319 0.000 -0.420 0.391 C71 C7 #11 N8 #13 C81 1 37 38 37 0 -179.770 0.000 0.000 7.000 0.000 N8 C7 #11 C71 #12 H71 38 37 1 5 0 0.031 0.200 0.000 0.000 0.200 N8 C7 #11 C71 #12 H72 38 37 1 5 0 -119.327 0.200 0.000 0.000 0.200 N8 C7 #11 C71 #12 H73 38 37 1 5 0 119.391 0.200 0.000 0.000 0.200 N8 C81 #14 N1 #1 H1 38 37 58 36 0 1.947 0.007 0.000 6.000 0.000 TOTAL TORSION STRAIN ENERGY = 7.7481 OPTIMOL-ANALYZE> # b-intra Enter VDW REPULSION threshold for close contacts (= 1 Kcal): # .01 TOTAL VDWAALS REP ATTR ELECTRO TORSION -32.678 26.353 49.732 -23.379 -66.555 7.524 SIGNIFICANT NONBONDED INTERACTIONS: ATOM PAIR R VDW EREP EATTR EQ R* EPS C4 #5 N1 #1 2.655 3.672 5.402 -1.730 -6.756 3.975 0.064 C4 #5 N2 #3 3.539 0.036 0.365 -0.330 -25.609 4.055 0.068 N4 #6 N1 #1 4.044 -0.062 0.031 -0.093 13.066 3.791 0.071 N4 #6 C2 #2 3.529 0.041 0.377 -0.335 -48.282 4.055 0.068 C41 #7 C2 #2 2.723 5.068 7.253 -2.185 21.468 4.193 0.068 C41 #7 N2 #3 4.099 -0.067 0.059 -0.127 -22.333 4.055 0.068 N5 #8 N1 #1 3.605 -0.070 0.103 -0.173 7.562 3.708 0.072 N5 #8 C2 #2 4.081 -0.064 0.050 -0.114 -38.422 3.995 0.065 N5 #8 N3 #4 3.675 -0.072 0.089 -0.161 25.703 3.735 0.072 N5 #8 N4 #6 2.867 1.092 2.005 -0.913 47.645 3.816 0.072 C6 #9 N1 #1 4.053 -0.063 0.050 -0.113 -2.412 3.975 0.064 C6 #9 C4 #5 3.647 0.043 0.379 -0.336 4.599 4.193 0.068 C6 #9 N4 #6 4.222 -0.064 0.040 -0.104 -11.649 4.055 0.068 C61 #10 C41 #7 3.687 -0.023 0.232 -0.256 2.965 4.075 0.067 C7 #11 N1 #1 3.554 -0.008 0.259 -0.266 -2.060 3.975 0.064 C7 #11 C2 #2 4.652 -0.051 0.018 -0.069 9.067 4.193 0.068 C7 #11 C4 #5 4.112 -0.067 0.087 -0.154 5.447 4.193 0.068 C7 #11 C41 #7 2.716 5.187 7.406 -2.220 4.648 4.193 0.068 C71 #12 C41 #7 4.217 -0.064 0.043 -0.106 3.462 4.075 0.067 C71 #12 N5 #8 3.778 -0.068 0.085 -0.154 -5.788 3.843 0.069 C71 #12 C61 #10 2.992 0.888 1.692 -0.804 1.686 3.938 0.068 N8 #13 C2 #2 3.553 0.000 0.280 -0.281 -33.040 3.995 0.065 N8 #13 N3 #4 4.114 -0.056 0.021 -0.077 30.658 3.735 0.072 N8 #13 C4 #5 3.635 -0.029 0.213 -0.242 -17.179 3.995 0.065 N8 #13 N5 #8 2.801 1.128 2.059 -0.931 33.584 3.735 0.072 N8 #13 C61 #10 3.789 -0.069 0.082 -0.151 -5.772 3.843 0.069 C81 #14 N2 #3 3.567 0.019 0.332 -0.313 -41.583 4.055 0.068 C81 #14 N3 #4 2.756 2.699 4.133 -1.435 -36.921 3.995 0.065 C81 #14 N4 #6 3.662 -0.022 0.242 -0.264 -40.516 4.055 0.068 C81 #14 C6 #9 2.718 5.151 7.360 -2.209 10.052 4.193 0.068 C81 #14 C61 #10 4.218 -0.063 0.043 -0.106 7.492 4.075 0.067 C81 #14 C71 #12 3.686 -0.023 0.233 -0.256 6.419 4.075 0.067 H1 #15 N2 #3 2.524 -0.017 0.025 -0.042 -39.803 2.602 0.017 H1 #15 C4 #5 3.664 -0.027 0.012 -0.039 16.751 3.403 0.031 H1 #15 C41 #7 3.264 -0.029 0.053 -0.082 10.646 3.403 0.031 H1 #15 N8 #13 2.486 -0.018 0.023 -0.041 -27.828 2.540 0.018 H21 #16 N1 #1 2.619 0.098 0.335 -0.237 -6.682 3.146 0.036 H21 #16 H1 #15 2.486 -0.019 0.041 -0.060 23.941 2.614 0.022 H22 #17 N1 #1 3.173 -0.036 0.032 -0.068 -5.533 3.146 0.036 H22 #17 N3 #4 2.372 -0.014 0.042 -0.056 -25.498 2.540 0.018 H22 #17 C4 #5 3.712 -0.025 0.010 -0.035 14.477 3.403 0.031 H41 #18 N3 #4 2.397 -0.015 0.037 -0.052 -25.241 2.540 0.018 H41 #18 C41 #7 3.291 -0.030 0.048 -0.078 9.244 3.403 0.031 H42 #19 C41 #7 2.641 0.303 0.628 -0.324 11.478 3.403 0.031 H42 #19 N5 #8 2.638 -0.017 0.011 -0.028 -30.635 2.540 0.018 H61 #20 N5 #8 3.155 -0.017 0.098 -0.114 0.000 3.450 0.032 H61 #20 C7 #11 2.858 0.361 0.668 -0.308 0.000 3.793 0.025 H61 #20 C71 #12 2.970 0.092 0.288 -0.196 0.000 3.599 0.028 H62 #21 C41 #7 3.862 -0.024 0.019 -0.044 0.000 3.793 0.025 H62 #21 N5 #8 2.505 0.747 1.254 -0.507 0.000 3.450 0.032 H62 #21 C7 #11 3.433 -0.009 0.085 -0.094 0.000 3.793 0.025 H63 #22 N5 #8 3.156 -0.017 0.098 -0.114 0.000 3.450 0.032 H63 #22 C7 #11 2.857 0.361 0.669 -0.308 0.000 3.793 0.025 H63 #22 C71 #12 2.970 0.092 0.288 -0.196 0.000 3.599 0.028 H71 #23 C6 #9 3.430 -0.008 0.086 -0.095 0.000 3.793 0.025 H71 #23 N8 #13 2.507 0.737 1.240 -0.503 0.000 3.450 0.032 H71 #23 C81 #14 3.864 -0.024 0.019 -0.044 0.000 3.793 0.025 H72 #24 C6 #9 2.851 0.372 0.684 -0.312 0.000 3.793 0.025 H72 #24 C61 #10 2.969 0.093 0.289 -0.196 0.000 3.599 0.028 H72 #24 N8 #13 3.160 -0.017 0.096 -0.113 0.000 3.450 0.032 H72 #24 H61 #20 2.547 0.025 0.142 -0.117 0.000 2.970 0.022 H72 #24 H63 #22 3.112 -0.020 0.012 -0.032 0.000 2.970 0.022 H73 #25 C6 #9 2.851 0.372 0.684 -0.312 0.000 3.793 0.025 H73 #25 C61 #10 2.968 0.093 0.290 -0.196 0.000 3.599 0.028 H73 #25 N8 #13 3.160 -0.017 0.096 -0.113 0.000 3.450 0.032 H73 #25 H61 #20 3.111 -0.020 0.012 -0.032 0.000 2.970 0.022 H73 #25 H63 #22 2.547 0.025 0.143 -0.117 0.000 2.970 0.022 OPTIMOL-ANALYZE> # EXITING FROM ANALYZE OPTIMOL> # OPTIMOL> # recycle OPTIMOL> # read next ******************************************************************************** New Subject Molecule: 9832115501 New Structure Name/Conformational Index: ARGIND11 ELECTROSTATIC interactions currently use a CONSTANT dielectric model The current INTRA- and INTERmolecular dielectric constants are: 1.000 1.000 OPTIMOL> # list ENTER A LIST SUBCOMMAND OR "HELP" OPTIMOL-LIST> # ty ATOM NAME TYPE ATOM NAME TYPE ATOM NAME TYPE ATOM NAME TYPE C1 #1 41 C2 #2 1 C3 #3 1 C4 #4 1 C5 #5 1 C6 #6 57 H1 #7 23 H3 #8 5 H4 #9 23 H6 #10 5 H7 #11 5 H9 #12 5 H10 #13 5 H12 #14 5 H13 #15 5 H14 #16 36 H15 #17 36 H16 #18 36 H17 #19 36 H18 #20 36 N1 #21 8 N2 #22 56 N3 #23 56 N4 #24 56 O1 #25 32 O3 #26 32 OPTIMOL-LIST> # symb ATOM NAME SYMBOL ATOM NAME SYMBOL ATOM NAME SYMBOL ATOM NAME SYMBOL C1 #1 CO2M C2 #2 CR C3 #3 CR C4 #4 CR C5 #5 CR C6 #6 CGD+ H1 #7 HNR H3 #8 HC H4 #9 HNR H6 #10 HC H7 #11 HC H9 #12 HC H10 #13 HC H12 #14 HC H13 #15 HC H14 #16 HGD+ H15 #17 HGD+ H16 #18 HGD+ H17 #19 HGD+ H18 #20 HGD+ N1 #21 NR N2 #22 NGD+ N3 #23 NGD+ N4 #24 NGD+ O1 #25 O2CM O3 #26 O2CM OPTIMOL-LIST> # char ATOM CHARGE ATOM CHARGE ATOM CHARGE ATOM CHARGE C1 #1 0.906 C2 #2 0.164 C3 #3 0.000 C4 #4 0.000 C5 #5 0.328 C6 #6 1.200 H1 #7 0.360 H3 #8 0.000 H4 #9 0.360 H6 #10 0.000 H7 #11 0.000 H9 #12 0.000 H10 #13 0.000 H12 #14 0.000 H13 #15 0.000 H14 #16 0.450 H15 #17 0.450 H16 #18 0.450 H17 #19 0.450 H18 #20 0.450 N1 #21 -0.990 N2 #22 -0.967 N3 #23 -0.844 N4 #24 -0.967 O1 #25 -0.900 O3 #26 -0.900 OPTIMOL-LIST> # fchar ATOM FCHARGE ATOM FCHARGE ATOM FCHARGE ATOM FCHARGE C1 #1 0.000 C2 #2 0.000 C3 #3 0.000 C4 #4 0.000 C5 #5 0.000 C6 #6 0.000 H1 #7 0.000 H3 #8 0.000 H4 #9 0.000 H6 #10 0.000 H7 #11 0.000 H9 #12 0.000 H10 #13 0.000 H12 #14 0.000 H13 #15 0.000 H14 #16 0.000 H15 #17 0.000 H16 #18 0.000 H17 #19 0.000 H18 #20 0.000 N1 #21 0.000 N2 #22 0.333 N3 #23 0.333 N4 #24 0.333 O1 #25 -0.500 O3 #26 -0.500 OPTIMOL-LIST> # EXITING FROM LIST OPTIMOL> # energy gradient Total ENERGY (Kcal) -207.43598 Bond Stretching 4.94200 Angle Bending 10.43857 Out-of-Plane Bending 2.26718 Stretch-Bend 0.25072 Bond Torsion Rotatable Bonds -2.46749 Ring Bonds 0.00000 Total Torsion -2.46749 Nonbonded vdW Repulsion 50.73977 vdW Attraction -29.11016 Net vdW 21.62961 Electrostatic -244.49658 RMS gradient = 2.34E-02 Kcal/A OPTIMOL> # anal ENTER AN ANALYZE SUBCOMMAND OR "HELP" OPTIMOL-ANALYZE> # bonds B O N D S T R E T C H I N G ------ATOMNAMES------ ATOM TYPES FF BOND IDEAL STRAIN FORCE I J I J CLASS LENGTH LENGTH DIFF. ENERGY CONSTANT ---------------------------------------------------------------------------------------- C1 #1 C2 #2 41 1 0 1.554 1.510 0.044 0.495 3.830 C1 #1 O1 #25 41 32 0 1.281 1.261 0.020 0.283 9.756 C1 #1 O3 #26 41 32 0 1.259 1.261 -0.002 0.003 9.756 C2 #2 C3 #3 1 1 0 1.539 1.508 0.031 0.271 4.258 C2 #2 H3 #8 1 5 0 1.097 1.093 0.004 0.004 4.766 C2 #2 N1 #21 1 8 0 1.491 1.451 0.040 0.547 5.084 C3 #3 C4 #4 1 1 0 1.544 1.508 0.036 0.371 4.258 C3 #3 H6 #10 1 5 0 1.097 1.093 0.004 0.006 4.766 C3 #3 H7 #11 1 5 0 1.099 1.093 0.006 0.013 4.766 C4 #4 C5 #5 1 1 0 1.534 1.508 0.026 0.190 4.258 C4 #4 H9 #12 1 5 0 1.098 1.093 0.005 0.008 4.766 C4 #4 H10 #13 1 5 0 1.095 1.093 0.002 0.001 4.766 C5 #5 H12 #14 1 5 0 1.095 1.093 0.002 0.001 4.766 C5 #5 H13 #15 1 5 0 1.095 1.093 0.002 0.001 4.766 C5 #5 N3 #23 1 56 0 1.457 1.453 0.004 0.005 4.166 C6 #6 N2 #22 57 56 0 1.337 1.383 -0.046 0.680 4.137 C6 #6 N3 #23 57 56 0 1.337 1.383 -0.046 0.700 4.137 C6 #6 N4 #24 57 56 0 1.332 1.383 -0.051 0.876 4.137 H1 #7 N1 #21 23 8 0 1.029 1.019 0.010 0.046 6.490 H4 #9 N1 #21 23 8 0 1.023 1.019 0.004 0.007 6.490 H14 #16 N3 #23 36 56 0 1.032 1.017 0.015 0.109 6.490 H15 #17 N2 #22 36 56 0 1.007 1.017 -0.010 0.049 6.490 H16 #18 N2 #22 36 56 0 1.007 1.017 -0.010 0.045 6.490 H17 #19 N4 #24 36 56 0 1.035 1.017 0.018 0.151 6.490 H18 #20 N4 #24 36 56 0 1.004 1.017 -0.013 0.082 6.490 TOTAL BOND STRAIN ENERGY = 4.9420 OPTIMOL-ANALYZE> # angles A N G L E B E N D I N G -------ATOMS------- -ATOM TYPES- FF VALENCE IDEAL STRAIN FORCE I J K I J K CLASS ANGLE ANGLE DIFF. ENERGY CONSTANT ------------------------------------------------------------------------------------------------- C2 C1 #1 O1 1 41 32 0 115.498 114.689 0.809 0.017 1.209 C2 C1 #1 O3 1 41 32 0 117.768 114.689 3.079 0.246 1.209 O1 C1 #1 O3 32 41 32 0 126.022 130.600 -4.578 0.560 1.181 C1 C2 #2 C3 41 1 1 0 110.957 98.422 12.535 1.037 0.330 C1 C2 #2 H3 41 1 5 0 107.850 108.904 -1.054 0.013 0.525 C1 C2 #2 N1 41 1 8 0 110.183 103.868 6.315 1.031 1.234 C3 C2 #2 H3 1 1 5 0 108.681 110.549 -1.868 0.049 0.636 C3 C2 #2 N1 1 1 8 0 111.252 108.290 2.962 0.146 0.777 H3 C2 #2 N1 5 1 8 0 107.791 110.297 -2.506 0.091 0.653 C2 C3 #3 C4 1 1 1 0 118.020 109.608 8.412 1.243 0.851 C2 C3 #3 H6 1 1 5 0 109.543 110.549 -1.006 0.014 0.636 C2 C3 #3 H7 1 1 5 0 106.780 110.549 -3.769 0.203 0.636 C4 C3 #3 H6 1 1 5 0 109.261 110.549 -1.288 0.023 0.636 C4 C3 #3 H7 1 1 5 0 106.851 110.549 -3.698 0.196 0.636 H6 C3 #3 H7 5 1 5 0 105.637 108.836 -3.199 0.118 0.516 C3 C4 #4 C5 1 1 1 0 115.022 109.608 5.414 0.526 0.851 C3 C4 #4 H9 1 1 5 0 106.951 110.549 -3.598 0.185 0.636 C3 C4 #4 H10 1 1 5 0 111.253 110.549 0.704 0.007 0.636 C5 C4 #4 H9 1 1 5 0 106.579 110.549 -3.970 0.226 0.636 C5 C4 #4 H10 1 1 5 0 110.194 110.549 -0.355 0.002 0.636 H9 C4 #4 H10 5 1 5 0 106.308 108.836 -2.528 0.074 0.516 C4 C5 #5 H12 1 1 5 0 109.483 110.549 -1.066 0.016 0.636 C4 C5 #5 H13 1 1 5 0 109.273 110.549 -1.276 0.023 0.636 C4 C5 #5 N3 1 1 56 0 111.822 110.371 1.451 0.055 1.199 H12 C5 #5 H13 5 1 5 0 108.868 108.836 0.032 0.000 0.516 H12 C5 #5 N3 5 1 56 0 110.057 108.223 1.834 0.059 0.814 H13 C5 #5 N3 5 1 56 0 107.269 108.223 -0.954 0.016 0.814 N2 C6 #6 N3 56 57 56 0 121.930 120.010 1.920 0.107 1.342 N2 C6 #6 N4 56 57 56 0 119.005 120.010 -1.005 0.030 1.342 N3 C6 #6 N4 56 57 56 0 119.054 120.010 -0.956 0.027 1.342 C2 N1 #21 H1 1 8 23 0 105.075 109.062 -3.987 0.273 0.763 C2 N1 #21 H4 1 8 23 0 106.625 109.062 -2.437 0.101 0.763 H1 N1 #21 H4 23 8 23 0 101.552 105.998 -4.446 0.266 0.595 C6 N2 #22 H15 57 56 36 0 120.199 120.649 -0.450 0.003 0.646 C6 N2 #22 H16 57 56 36 0 120.208 120.649 -0.441 0.003 0.646 H15 N2 #22 H16 36 56 36 0 119.384 117.534 1.850 0.033 0.450 C5 N3 #23 C6 1 56 57 0 126.887 119.267 7.620 0.933 0.774 C5 N3 #23 H14 1 56 36 0 118.261 123.585 -5.324 0.304 0.472 C6 N3 #23 H14 57 56 36 0 111.089 120.649 -9.560 1.381 0.646 C6 N4 #24 H17 57 56 36 0 113.764 120.649 -6.885 0.703 0.646 C6 N4 #24 H18 57 56 36 0 123.010 120.649 2.361 0.078 0.646 H17 N4 #24 H18 36 56 36 0 116.135 117.534 -1.399 0.019 0.450 TOTAL ANGLE STRAIN ENERGY = 10.4386 OPTIMOL-ANALYZE> # strbnd S T R E T C H B E N D I N G -------ATOMS------- -ATOM TYPES- FF VALENCE DELTA DELTA STRAIN F CON I J K I J K CLASS ANGLE ANGLE R(I,J) ENERGY I-J ------------------------------------------------------------------------------------------------- C2 C1 #1 O1 1 41 32 0 115.498 0.809 0.044 0.045 0.503 O1 C1 #1 C2 32 41 1 0 115.498 0.809 0.020 0.039 0.943 C2 C1 #1 O3 1 41 32 0 117.768 3.079 0.044 0.172 0.503 O3 C1 #1 C2 32 41 1 0 117.768 3.079 -0.002 -0.016 0.943 O1 C1 #1 O3 32 41 32 0 126.022 -4.578 0.020 -0.154 0.652 O3 C1 #1 O1 32 41 32 0 126.022 -4.578 -0.002 0.017 0.652 C1 C2 #2 C3 41 1 1 0 110.957 12.535 0.044 0.071 0.051 C3 C2 #2 C1 1 1 41 0 110.957 12.535 0.031 0.118 0.122 C1 C2 #2 H3 41 1 5 0 107.850 -1.054 0.044 -0.014 0.118 H3 C2 #2 C1 5 1 41 0 107.850 -1.054 0.004 -0.001 0.093 C1 C2 #2 N1 41 1 8 0 110.183 6.315 0.044 0.211 0.300 N1 C2 #2 C1 8 1 41 0 110.183 6.315 0.040 0.191 0.300 C3 C2 #2 H3 1 1 5 0 108.681 -1.868 0.031 -0.033 0.227 H3 C2 #2 C3 5 1 1 0 108.681 -1.868 0.004 -0.001 0.070 C3 C2 #2 N1 1 1 8 0 111.252 2.962 0.031 0.031 0.136 N1 C2 #2 C3 8 1 1 0 111.252 2.962 0.040 0.084 0.282 H3 C2 #2 N1 5 1 8 0 107.791 -2.506 0.004 -0.001 0.027 N1 C2 #2 H3 8 1 5 0 107.791 -2.506 0.040 -0.091 0.358 C2 C3 #3 C4 1 1 1 0 118.020 8.412 0.031 0.133 0.206 C4 C3 #3 C2 1 1 1 0 118.020 8.412 0.036 0.157 0.206 C2 C3 #3 H6 1 1 5 0 109.543 -1.006 0.031 -0.018 0.227 H6 C3 #3 C2 5 1 1 0 109.543 -1.006 0.004 -0.001 0.070 C2 C3 #3 H7 1 1 5 0 106.780 -3.769 0.031 -0.066 0.227 H7 C3 #3 C2 5 1 1 0 106.780 -3.769 0.006 -0.004 0.070 C4 C3 #3 H6 1 1 5 0 109.261 -1.288 0.036 -0.026 0.227 H6 C3 #3 C4 5 1 1 0 109.261 -1.288 0.004 -0.001 0.070 C4 C3 #3 H7 1 1 5 0 106.851 -3.698 0.036 -0.076 0.227 H7 C3 #3 C4 5 1 1 0 106.851 -3.698 0.006 -0.004 0.070 H6 C3 #3 H7 5 1 5 0 105.637 -3.199 0.004 -0.004 0.115 H7 C3 #3 H6 5 1 5 0 105.637 -3.199 0.006 -0.006 0.115 C3 C4 #4 C5 1 1 1 0 115.022 5.414 0.036 0.101 0.206 C5 C4 #4 C3 1 1 1 0 115.022 5.414 0.026 0.072 0.206 C3 C4 #4 H9 1 1 5 0 106.951 -3.598 0.036 -0.074 0.227 H9 C4 #4 C3 5 1 1 0 106.951 -3.598 0.005 -0.003 0.070 C3 C4 #4 H10 1 1 5 0 111.253 0.704 0.036 0.014 0.227 H10 C4 #4 C3 5 1 1 0 111.253 0.704 0.002 0.000 0.070 C5 C4 #4 H9 1 1 5 0 106.579 -3.970 0.026 -0.058 0.227 H9 C4 #4 C5 5 1 1 0 106.579 -3.970 0.005 -0.003 0.070 C5 C4 #4 H10 1 1 5 0 110.194 -0.355 0.026 -0.005 0.227 H10 C4 #4 C5 5 1 1 0 110.194 -0.355 0.002 0.000 0.070 H9 C4 #4 H10 5 1 5 0 106.308 -2.528 0.005 -0.004 0.115 H10 C4 #4 H9 5 1 5 0 106.308 -2.528 0.002 -0.001 0.115 C4 C5 #5 H12 1 1 5 0 109.483 -1.066 0.026 -0.016 0.227 H12 C5 #5 C4 5 1 1 0 109.483 -1.066 0.002 0.000 0.070 C4 C5 #5 H13 1 1 5 0 109.273 -1.276 0.026 -0.019 0.227 H13 C5 #5 C4 5 1 1 0 109.273 -1.276 0.002 0.000 0.070 C4 C5 #5 N3 1 1 56 0 111.822 1.451 0.026 0.024 0.262 N3 C5 #5 C4 56 1 1 0 111.822 1.451 0.004 0.007 0.451 H12 C5 #5 H13 5 1 5 0 108.868 0.032 0.002 0.000 0.115 H13 C5 #5 H12 5 1 5 0 108.868 0.032 0.002 0.000 0.115 H12 C5 #5 N3 5 1 56 0 110.057 1.834 0.002 0.000 0.031 N3 C5 #5 H12 56 1 5 0 110.057 1.834 0.004 0.008 0.384 H13 C5 #5 N3 5 1 56 0 107.269 -0.954 0.002 0.000 0.031 N3 C5 #5 H13 56 1 5 0 107.269 -0.954 0.004 -0.004 0.384 N2 C6 #6 N3 56 57 56 0 121.930 1.920 -0.046 -0.095 0.431 N3 C6 #6 N2 56 57 56 0 121.930 1.920 -0.046 -0.096 0.431 N2 C6 #6 N4 56 57 56 0 119.005 -1.005 -0.046 0.050 0.431 N4 C6 #6 N2 56 57 56 0 119.005 -1.005 -0.051 0.056 0.431 N3 C6 #6 N4 56 57 56 0 119.054 -0.956 -0.046 0.048 0.431 N4 C6 #6 N3 56 57 56 0 119.054 -0.956 -0.051 0.053 0.431 C2 N1 #21 H1 1 8 23 0 105.075 -3.987 0.040 -0.124 0.309 H1 N1 #21 C2 23 8 1 0 105.075 -3.987 0.010 -0.014 0.135 C2 N1 #21 H4 1 8 23 0 106.625 -2.437 0.040 -0.076 0.309 H4 N1 #21 C2 23 8 1 0 106.625 -2.437 0.004 -0.003 0.135 H1 N1 #21 H4 23 8 23 0 101.552 -4.446 0.010 -0.021 0.190 H4 N1 #21 H1 23 8 23 0 101.552 -4.446 0.004 -0.008 0.190 C6 N2 #22 H15 57 56 36 0 120.199 -0.450 -0.046 0.004 0.068 H15 N2 #22 C6 36 56 57 0 120.199 -0.450 -0.010 0.001 0.108 C6 N2 #22 H16 57 56 36 0 120.208 -0.441 -0.046 0.003 0.068 H16 N2 #22 C6 36 56 57 0 120.208 -0.441 -0.010 0.001 0.108 H15 N2 #22 H16 36 56 36 0 119.384 1.850 -0.010 -0.005 0.101 H16 N2 #22 H15 36 56 36 0 119.384 1.850 -0.010 -0.005 0.101 C5 N3 #23 C6 1 56 57 0 126.887 7.620 0.004 0.002 0.026 C6 N3 #23 C5 57 56 1 0 126.887 7.620 -0.046 -0.342 0.386 C5 N3 #23 H14 1 56 36 0 118.261 -5.324 0.004 -0.012 0.211 H14 N3 #23 C5 36 56 1 0 118.261 -5.324 0.015 0.008 -0.040 C6 N3 #23 H14 57 56 36 0 111.089 -9.560 -0.046 0.076 0.068 H14 N3 #23 C6 36 56 57 0 111.089 -9.560 0.015 -0.040 0.108 C6 N4 #24 H17 57 56 36 0 113.764 -6.885 -0.051 0.061 0.068 H17 N4 #24 C6 36 56 57 0 113.764 -6.885 0.018 -0.034 0.108 C6 N4 #24 H18 57 56 36 0 123.010 2.361 -0.051 -0.021 0.068 H18 N4 #24 C6 36 56 57 0 123.010 2.361 -0.013 -0.008 0.108 H17 N4 #24 H18 36 56 36 0 116.135 -1.399 0.018 -0.006 0.101 H18 N4 #24 H17 36 56 36 0 116.135 -1.399 -0.013 0.005 0.101 TOTAL STRETCH-BEND STRAIN ENERGY = 0.2507 OPTIMOL-ANALYZE> # out O U T - O F - P L A N E B E N D I N G WILSON -----------ATOMS----------- --ATOM TYPES-- OUT-OF-PLANE STERIC FORCE I -- J -- K ... L I J K L ANGLE ENERGY CONSTANT -------------------------------------------------------------------------------- C2 C1 O1 O3 #26 1 41 32 32 8.022 0.251 0.178 C2 C1 O3 O1 #25 1 41 32 32 -8.184 0.261 0.178 O1 C1 O3 C2 #2 32 41 32 1 8.960 0.313 0.178 N2 C6 N3 N4 #24 56 57 56 56 1.074 0.004 0.158 N2 C6 N4 N3 #23 56 57 56 56 -1.042 0.004 0.158 N3 C6 N4 N2 #22 56 57 56 56 1.043 0.004 0.158 C2 N1 H1 H4 #9 1 8 23 23 66.206 0.000 0.000 C2 N1 H4 H1 #7 1 8 23 23 -67.228 0.000 0.000 H1 N1 H4 C2 #2 23 8 23 1 64.393 0.000 0.000 C6 N2 H15 H16 #18 57 56 36 36 4.567 0.009 0.020 C6 N2 H16 H15 #17 57 56 36 36 -4.568 0.009 0.020 H15 N2 H16 C6 #6 36 56 36 57 4.530 0.009 0.020 C5 N3 C6 H14 #16 1 56 57 36 20.917 0.192 0.020 C5 N3 H14 C6 #6 1 56 36 57 -18.917 0.157 0.020 C6 N3 H14 C5 #5 57 56 36 1 17.821 0.139 0.020 C6 N4 H17 H18 #20 57 56 36 36 -25.336 0.281 0.020 C6 N4 H18 H17 #19 57 56 36 36 27.842 0.340 0.020 H17 N4 H18 C6 #6 36 56 36 57 -25.865 0.293 0.020 TOTAL OUT-OF-PLANE STRAIN ENERGY = 2.2672 OPTIMOL-ANALYZE> # torsion T O R S I O N A L --------------ATOMS-------------- ---ATOM TYPES--- FF TORSION STERIC --FORCE CONSTANTS-- I J K L I J K L CLASS ANGLE ENERGY V1 V2 V3 ------------------------------------------------------------------------------------------------------ C1 C2 #2 C3 #3 C4 41 1 1 1 0 -67.621 0.012 0.000 0.000 0.300 C1 C2 #2 C3 #3 H6 41 1 1 5 0 58.212 0.000 0.000 0.000 -0.141 C1 C2 #2 C3 #3 H7 41 1 1 5 0 172.151 -0.006 0.000 0.000 -0.141 C1 C2 #2 N1 #21 H1 41 1 8 23 0 34.506 0.095 0.000 -0.300 0.500 C1 C2 #2 N1 #21 H4 41 1 8 23 0 -72.764 -0.220 0.000 -0.300 0.500 C2 C3 #3 C4 #4 C5 1 1 1 1 0 90.213 0.900 0.103 0.681 0.332 C2 C3 #3 C4 #4 H9 1 1 1 5 0 -151.657 0.017 0.639 -0.630 0.264 C2 C3 #3 C4 #4 H10 1 1 1 5 0 -35.966 0.452 0.639 -0.630 0.264 C3 C2 #2 C1 #1 O1 1 1 41 32 0 99.843 1.226 0.000 1.263 0.000 C3 C2 #2 C1 #1 O3 1 1 41 32 0 -71.083 1.130 0.000 1.263 0.000 C3 C2 #2 N1 #21 H1 1 1 8 23 0 -88.986 0.238 -0.428 0.323 0.280 C3 C2 #2 N1 #21 H4 1 1 8 23 0 163.744 0.064 -0.428 0.323 0.280 C3 C4 #4 C5 #5 H12 1 1 1 5 0 48.390 0.203 0.639 -0.630 0.264 C3 C4 #4 C5 #5 H13 1 1 1 5 0 167.540 0.005 0.639 -0.630 0.264 C3 C4 #4 C5 #5 N3 1 1 1 56 0 -73.854 0.038 0.000 0.000 0.300 C4 C3 #3 C2 #2 H3 1 1 1 5 0 173.955 0.001 0.639 -0.630 0.264 C4 C3 #3 C2 #2 N1 1 1 1 8 0 55.429 -1.160 -1.420 -0.092 1.101 C4 C5 #5 N3 #23 C6 1 1 56 57 0 142.376 -0.084 -0.870 0.775 -0.406 C4 C5 #5 N3 #23 H14 1 1 56 36 0 -13.712 0.887 0.875 0.668 -0.015 C5 C4 #4 C3 #3 H6 1 1 1 5 0 -35.756 0.456 0.639 -0.630 0.264 C5 C4 #4 C3 #3 H7 1 1 1 5 0 -149.596 0.017 0.639 -0.630 0.264 C5 N3 #23 C6 #6 N2 1 56 57 56 0 19.713 0.662 0.000 6.886 -0.161 C5 N3 #23 C6 #6 N4 1 56 57 56 0 -161.516 0.657 0.000 6.886 -0.161 C6 N3 #23 C5 #5 H12 57 56 1 5 0 20.461 0.477 0.952 -0.715 -0.483 C6 N3 #23 C5 #5 H13 57 56 1 5 0 -97.835 -0.628 0.952 -0.715 -0.483 H1 N1 #21 C2 #2 H3 23 8 1 5 0 151.954 0.054 -0.152 -0.440 0.357 H3 C2 #2 C1 #1 O1 5 1 41 32 0 -141.232 -0.076 0.000 0.000 -0.106 H3 C2 #2 C1 #1 O3 5 1 41 32 0 47.842 -0.010 0.000 0.000 -0.106 H3 C2 #2 C3 #3 H6 5 1 1 5 0 -60.212 -0.831 0.284 -1.386 0.314 H3 C2 #2 C3 #3 H7 5 1 1 5 0 53.727 -0.666 0.284 -1.386 0.314 H3 C2 #2 N1 #21 H4 5 1 8 23 0 44.684 -0.293 -0.152 -0.440 0.357 H6 C3 #3 C2 #2 N1 5 1 1 8 0 -178.738 0.000 -0.744 -1.235 0.337 H6 C3 #3 C4 #4 H9 5 1 1 5 0 82.373 -1.105 0.284 -1.386 0.314 H6 C3 #3 C4 #4 H10 5 1 1 5 0 -161.936 -0.061 0.284 -1.386 0.314 H7 C3 #3 C2 #2 N1 5 1 1 8 0 -64.799 -1.536 -0.744 -1.235 0.337 H7 C3 #3 C4 #4 H9 5 1 1 5 0 -31.466 0.030 0.284 -1.386 0.314 H7 C3 #3 C4 #4 H10 5 1 1 5 0 84.225 -1.105 0.284 -1.386 0.314 H9 C4 #4 C5 #5 H12 5 1 1 5 0 -69.948 -1.012 0.284 -1.386 0.314 H9 C4 #4 C5 #5 H13 5 1 1 5 0 49.202 -0.535 0.284 -1.386 0.314 H9 C4 #4 C5 #5 N3 5 1 1 56 0 167.808 0.032 0.000 0.000 0.324 H10 C4 #4 C5 #5 H12 5 1 1 5 0 175.112 -0.004 0.284 -1.386 0.314 H10 C4 #4 C5 #5 H13 5 1 1 5 0 -65.738 -0.945 0.284 -1.386 0.314 H10 C4 #4 C5 #5 N3 5 1 1 56 0 52.867 0.011 0.000 0.000 0.324 H12 C5 #5 N3 #23 H14 5 1 56 36 0 -135.627 -0.757 -0.958 -0.629 -0.372 H13 C5 #5 N3 #23 H14 5 1 56 36 0 106.077 -1.252 -0.958 -0.629 -0.372 H14 N3 #23 C6 #6 N2 36 56 57 56 0 177.215 0.012 0.000 4.688 0.107 H14 N3 #23 C6 #6 N4 36 56 57 56 0 -4.013 0.129 0.000 4.688 0.107 H15 N2 #22 C6 #6 N3 36 56 57 56 0 -0.968 0.108 0.000 4.688 0.107 H15 N2 #22 C6 #6 N4 36 56 57 56 0 -179.740 0.000 0.000 4.688 0.107 H16 N2 #22 C6 #6 N3 36 56 57 56 0 -175.682 0.028 0.000 4.688 0.107 H16 N2 #22 C6 #6 N4 36 56 57 56 0 5.547 0.149 0.000 4.688 0.107 H17 N4 #24 C6 #6 N2 36 56 57 56 0 -161.535 0.493 0.000 4.688 0.107 H17 N4 #24 C6 #6 N3 36 56 57 56 0 19.657 0.612 0.000 4.688 0.107 H18 N4 #24 C6 #6 N2 36 56 57 56 0 -12.219 0.306 0.000 4.688 0.107 H18 N4 #24 C6 #6 N3 36 56 57 56 0 168.974 0.180 0.000 4.688 0.107 N1 C2 #2 C1 #1 O1 8 1 41 32 0 -23.821 0.098 0.000 0.600 0.000 N1 C2 #2 C1 #1 O3 8 1 41 32 0 165.253 0.039 0.000 0.600 0.000 TOTAL TORSION STRAIN ENERGY = -2.4675 OPTIMOL-ANALYZE> # b-intra Enter VDW REPULSION threshold for close contacts (= 1 Kcal): # .01 TOTAL VDWAALS REP ATTR ELECTRO TORSION -225.334 21.630 50.740 -29.110 -244.497 -2.467 SIGNIFICANT NONBONDED INTERACTIONS: ATOM PAIR R VDW EREP EATTR EQ R* EPS C4 #4 C1 #1 3.226 0.290 0.804 -0.514 0.000 3.961 0.068 C5 #5 C1 #1 3.421 0.060 0.413 -0.352 28.399 3.961 0.068 C5 #5 C2 #2 3.506 -0.002 0.287 -0.289 3.763 3.938 0.068 C6 #6 C1 #1 3.150 0.404 0.981 -0.577 112.836 3.938 0.068 C6 #6 C2 #2 4.230 -0.057 0.025 -0.081 15.269 3.914 0.068 C6 #6 C3 #3 4.118 -0.062 0.035 -0.097 0.000 3.914 0.068 C6 #6 C4 #4 3.686 -0.056 0.145 -0.201 0.000 3.914 0.068 H1 #7 C1 #1 2.448 0.584 1.036 -0.451 32.515 3.299 0.033 H1 #7 C3 #3 2.891 0.006 0.155 -0.149 0.000 3.276 0.033 H1 #7 C4 #4 3.017 -0.020 0.093 -0.113 0.000 3.276 0.033 H3 #8 C4 #4 3.549 -0.028 0.034 -0.062 0.000 3.599 0.028 H3 #8 H1 #7 2.880 -0.020 0.014 -0.035 0.000 2.792 0.021 H4 #9 C1 #1 2.761 0.078 0.286 -0.208 28.896 3.299 0.033 H4 #9 C3 #3 3.346 -0.032 0.025 -0.058 0.000 3.276 0.033 H4 #9 H3 #8 2.255 0.106 0.275 -0.169 0.000 2.792 0.021 H6 #10 C1 #1 2.767 0.348 0.669 -0.321 0.000 3.633 0.027 H6 #10 C5 #5 2.682 0.475 0.851 -0.377 0.000 3.599 0.028 H6 #10 H3 #8 2.485 0.052 0.189 -0.138 0.000 2.970 0.022 H7 #11 C1 #1 3.472 -0.025 0.049 -0.074 0.000 3.633 0.027 H7 #11 C5 #5 3.445 -0.026 0.049 -0.075 0.000 3.599 0.028 H7 #11 H3 #8 2.401 0.106 0.278 -0.172 0.000 2.970 0.022 H9 #12 C2 #2 3.486 -0.027 0.042 -0.069 0.000 3.599 0.028 H9 #12 H6 #10 2.616 0.005 0.104 -0.099 0.000 2.970 0.022 H9 #12 H7 #11 2.256 0.283 0.539 -0.256 0.000 2.970 0.022 H10 #13 C1 #1 3.370 -0.019 0.071 -0.090 0.000 3.633 0.027 H10 #13 C2 #2 2.782 0.288 0.586 -0.298 0.000 3.599 0.028 H10 #13 H1 #7 2.376 0.032 0.152 -0.121 0.000 2.792 0.021 H10 #13 H6 #10 3.070 -0.021 0.014 -0.035 0.000 2.970 0.022 H10 #13 H7 #11 2.653 -0.002 0.088 -0.090 0.000 2.970 0.022 H12 #14 C1 #1 3.704 -0.027 0.021 -0.048 0.000 3.633 0.027 H12 #14 C2 #2 3.820 -0.025 0.013 -0.038 0.000 3.599 0.028 H12 #14 C3 #3 2.760 0.323 0.637 -0.314 0.000 3.599 0.028 H12 #14 C6 #6 2.662 0.472 0.853 -0.380 0.000 3.563 0.029 H12 #14 H6 #10 2.399 0.108 0.280 -0.172 0.000 2.970 0.022 H12 #14 H9 #12 2.514 0.038 0.166 -0.128 0.000 2.970 0.022 H12 #14 H10 #13 3.069 -0.021 0.014 -0.035 0.000 2.970 0.022 H13 #15 C3 #3 3.513 -0.028 0.038 -0.066 0.000 3.599 0.028 H13 #15 C6 #6 3.037 0.041 0.204 -0.163 0.000 3.563 0.029 H13 #15 H9 #12 2.373 0.131 0.316 -0.185 0.000 2.970 0.022 H13 #15 H10 #13 2.533 0.030 0.152 -0.121 0.000 2.970 0.022 H14 #16 C1 #1 2.301 1.202 1.872 -0.670 57.580 3.299 0.033 H14 #16 C2 #2 3.017 -0.020 0.093 -0.113 7.991 3.276 0.033 H14 #16 C3 #3 3.138 -0.031 0.057 -0.088 0.000 3.276 0.033 H14 #16 C4 #4 2.583 0.251 0.560 -0.309 0.000 3.276 0.033 H14 #16 H1 #7 2.670 -0.021 0.016 -0.038 19.776 2.614 0.022 H14 #16 H10 #13 2.440 0.010 0.112 -0.102 0.000 2.792 0.021 H14 #16 H12 #14 2.934 -0.019 0.011 -0.031 0.000 2.792 0.021 H14 #16 H13 #15 2.758 -0.021 0.025 -0.046 0.000 2.792 0.021 H15 #17 C5 #5 2.645 0.167 0.432 -0.265 18.163 3.276 0.033 H15 #17 H12 #14 2.167 0.203 0.422 -0.218 0.000 2.792 0.021 H15 #17 H13 #15 2.839 -0.021 0.017 -0.038 0.000 2.792 0.021 H17 #19 C1 #1 2.482 0.490 0.903 -0.414 53.472 3.299 0.033 H17 #19 H14 #16 2.055 0.170 0.376 -0.205 31.940 2.614 0.022 H18 #20 H16 #18 2.352 -0.005 0.080 -0.086 27.992 2.614 0.022 N1 #21 C4 #4 3.083 0.704 1.440 -0.736 0.000 3.984 0.070 N1 #21 C5 #5 4.175 -0.065 0.038 -0.103 -25.493 3.984 0.070 N1 #21 H6 #10 3.444 -0.022 0.061 -0.084 0.000 3.667 0.028 N1 #21 H7 #11 2.745 0.442 0.804 -0.361 0.000 3.667 0.028 N1 #21 H9 #12 3.849 -0.026 0.015 -0.040 0.000 3.667 0.028 N1 #21 H10 #13 2.671 0.622 1.052 -0.430 0.000 3.667 0.028 N2 #22 C1 #1 4.199 -0.054 0.022 -0.076 -68.440 3.846 0.068 N2 #22 C4 #4 4.349 -0.046 0.013 -0.058 0.000 3.819 0.068 N2 #22 C5 #5 2.945 0.723 1.457 -0.735 -26.331 3.819 0.068 N2 #22 H12 #14 2.671 0.274 0.592 -0.319 0.000 3.409 0.033 N2 #22 H13 #15 3.304 -0.032 0.049 -0.080 0.000 3.409 0.033 N2 #22 H14 #16 3.199 -0.035 0.029 -0.064 -33.343 3.146 0.036 N2 #22 H17 #19 3.180 -0.036 0.031 -0.067 -33.538 3.146 0.036 N2 #22 H18 #20 2.557 0.161 0.438 -0.277 -41.560 3.146 0.036 N3 #23 C1 #1 2.793 1.575 2.645 -1.070 -89.340 3.846 0.068 N3 #23 C2 #2 3.471 -0.029 0.226 -0.255 -13.060 3.819 0.068 N3 #23 C3 #3 3.190 0.169 0.609 -0.439 0.000 3.819 0.068 N3 #23 H6 #10 3.322 -0.032 0.046 -0.078 0.000 3.409 0.033 N3 #23 H9 #12 3.380 -0.033 0.037 -0.069 0.000 3.409 0.033 N3 #23 H10 #13 2.688 0.248 0.554 -0.306 0.000 3.409 0.033 N3 #23 H15 #17 2.564 0.152 0.424 -0.272 -36.191 3.146 0.036 N3 #23 H16 #18 3.244 -0.035 0.024 -0.059 -28.726 3.146 0.036 N3 #23 H17 #19 2.435 0.363 0.742 -0.379 -38.082 3.146 0.036 N3 #23 H18 #20 3.224 -0.035 0.026 -0.061 -28.901 3.146 0.036 N3 #23 N1 #21 4.072 -0.064 0.036 -0.100 67.336 3.872 0.069 N4 #24 C1 #1 3.120 0.312 0.839 -0.526 -91.742 3.846 0.068 N4 #24 C5 #5 3.668 -0.064 0.114 -0.178 -21.212 3.819 0.068 N4 #24 H14 #16 2.365 0.546 1.003 -0.457 -44.869 3.146 0.036 N4 #24 H15 #17 3.215 -0.035 0.027 -0.062 -33.180 3.146 0.036 N4 #24 H16 #18 2.509 0.226 0.539 -0.313 -42.337 3.146 0.036 O1 #25 C3 #3 3.321 0.030 0.360 -0.329 0.000 3.795 0.069 O1 #25 C4 #4 3.487 -0.040 0.199 -0.240 0.000 3.795 0.069 O1 #25 C5 #5 3.515 -0.047 0.181 -0.227 -27.461 3.795 0.069 O1 #25 C6 #6 2.912 0.712 1.450 -0.739 -121.064 3.767 0.070 O1 #25 H1 #7 2.134 0.023 0.126 -0.103 -49.256 2.494 0.019 O1 #25 H3 #8 3.205 -0.031 0.064 -0.095 0.000 3.368 0.034 O1 #25 H10 #13 3.295 -0.034 0.045 -0.079 0.000 3.368 0.034 O1 #25 H14 #16 1.677 0.999 1.481 -0.482 -77.861 2.494 0.019 O1 #25 H17 #19 1.761 0.600 0.954 -0.354 -74.258 2.494 0.019 O1 #25 N1 #21 2.684 2.591 4.031 -1.439 81.178 3.850 0.070 O1 #25 N2 #22 4.185 -0.048 0.012 -0.060 68.211 3.650 0.074 O1 #25 N3 #23 2.515 3.096 4.734 -1.638 98.371 3.650 0.074 O1 #25 N4 #24 2.631 1.881 3.109 -1.228 107.744 3.650 0.074 O3 #26 C3 #3 3.084 0.309 0.841 -0.531 0.000 3.795 0.069 O3 #26 C4 #4 3.898 -0.067 0.049 -0.116 0.000 3.795 0.069 O3 #26 C5 #5 3.791 -0.069 0.070 -0.139 -25.493 3.795 0.069 O3 #26 C6 #6 3.093 0.254 0.756 -0.502 -114.112 3.767 0.070 O3 #26 H3 #8 2.628 0.307 0.652 -0.345 0.000 3.368 0.034 O3 #26 H6 #10 2.826 0.077 0.292 -0.216 0.000 3.368 0.034 O3 #26 N1 #21 3.642 -0.060 0.141 -0.201 60.103 3.850 0.070 O3 #26 N2 #22 3.847 -0.067 0.038 -0.105 74.129 3.650 0.074 O3 #26 N3 #23 3.188 0.037 0.395 -0.358 77.931 3.650 0.074 O3 #26 N4 #24 3.028 0.217 0.717 -0.499 93.874 3.650 0.074 OPTIMOL-ANALYZE> # EXITING FROM ANALYZE OPTIMOL> # OPTIMOL> # recycle OPTIMOL> # read next ******************************************************************************** New Subject Molecule: 9832115501 New Structure Name/Conformational Index: BAOXLM01 ELECTROSTATIC interactions currently use a CONSTANT dielectric model The current INTRA- and INTERmolecular dielectric constants are: 1.000 1.000 OPTIMOL> # list ENTER A LIST SUBCOMMAND OR "HELP" OPTIMOL-LIST> # ty ATOM NAME TYPE ATOM NAME TYPE ATOM NAME TYPE ATOM NAME TYPE O1 #1 32 O2 #2 32 C1 #3 41 C1F #4 41 O1F #5 32 O2F #6 32 OPTIMOL-LIST> # symb ATOM NAME SYMBOL ATOM NAME SYMBOL ATOM NAME SYMBOL ATOM NAME SYMBOL O1 #1 O2CM O2 #2 O2CM C1 #3 CO2M C1F #4 CO2M O1F #5 O2CM O2F #6 O2CM OPTIMOL-LIST> # char ATOM CHARGE ATOM CHARGE ATOM CHARGE ATOM CHARGE O1 #1 -0.900 O2 #2 -0.900 C1 #3 0.800 C1F #4 0.800 O1F #5 -0.900 O2F #6 -0.900 OPTIMOL-LIST> # fchar ATOM FCHARGE ATOM FCHARGE ATOM FCHARGE ATOM FCHARGE O1 #1 -0.500 O2 #2 -0.500 C1 #3 0.000 C1F #4 0.000 O1F #5 -0.500 O2F #6 -0.500 OPTIMOL-LIST> # EXITING FROM LIST OPTIMOL> # energy gradient Total ENERGY (Kcal) 278.92570 Bond Stretching 5.21493 Angle Bending 10.66153 Out-of-Plane Bending 0.00000 Stretch-Bend 3.19892 Bond Torsion Rotatable Bonds 0.00000 Ring Bonds 0.00000 Total Torsion 0.00000 Nonbonded vdW Repulsion 4.47410 vdW Attraction -2.29169 Net vdW 2.18242 Electrostatic 257.66791 RMS gradient = 8.26E-03 Kcal/A OPTIMOL> # anal ENTER AN ANALYZE SUBCOMMAND OR "HELP" OPTIMOL-ANALYZE> # bonds B O N D S T R E T C H I N G ------ATOMNAMES------ ATOM TYPES FF BOND IDEAL STRAIN FORCE I J I J CLASS LENGTH LENGTH DIFF. ENERGY CONSTANT ---------------------------------------------------------------------------------------- O1 #1 C1 #3 32 41 0 1.283 1.261 0.022 0.326 9.756 O2 #2 C1 #3 32 41 0 1.283 1.261 0.022 0.326 9.756 C1 #3 C1F #4 41 41 0 1.559 1.443 0.116 3.911 5.029 C1F #4 O1F #5 41 32 0 1.283 1.261 0.022 0.326 9.756 C1F #4 O2F #6 41 32 0 1.283 1.261 0.022 0.326 9.756 TOTAL BOND STRAIN ENERGY = 5.2149 OPTIMOL-ANALYZE> # angles A N G L E B E N D I N G -------ATOMS------- -ATOM TYPES- FF VALENCE IDEAL STRAIN FORCE I J K I J K CLASS ANGLE ANGLE DIFF. ENERGY CONSTANT ------------------------------------------------------------------------------------------------- O1 C1 #3 O2 32 41 32 0 126.277 130.600 -4.323 0.499 1.181 O1 C1 #3 C1F 32 41 41 0 116.862 107.694 9.168 2.416 1.401 O2 C1 #3 C1F 32 41 41 0 116.862 107.694 9.168 2.416 1.401 C1 C1F #4 O1F 41 41 32 0 116.862 107.694 9.168 2.416 1.401 C1 C1F #4 O2F 41 41 32 0 116.862 107.694 9.168 2.416 1.401 O1F C1F #4 O2F 32 41 32 0 126.277 130.600 -4.323 0.499 1.181 TOTAL ANGLE STRAIN ENERGY = 10.6615 OPTIMOL-ANALYZE> # strbnd S T R E T C H B E N D I N G -------ATOMS------- -ATOM TYPES- FF VALENCE DELTA DELTA STRAIN F CON I J K I J K CLASS ANGLE ANGLE R(I,J) ENERGY I-J ------------------------------------------------------------------------------------------------- O1 C1 #3 O2 32 41 32 0 126.277 -4.323 0.022 -0.156 0.652 O2 C1 #3 O1 32 41 32 0 126.277 -4.323 0.022 -0.156 0.652 O1 C1 #3 C1F 32 41 41 0 116.862 9.168 0.022 0.152 0.300 C1F C1 #3 O1 41 41 32 0 116.862 9.168 0.116 0.804 0.300 O2 C1 #3 C1F 32 41 41 0 116.862 9.168 0.022 0.152 0.300 C1F C1 #3 O2 41 41 32 0 116.862 9.168 0.116 0.804 0.300 C1 C1F #4 O1F 41 41 32 0 116.862 9.168 0.116 0.804 0.300 O1F C1F #4 C1 32 41 41 0 116.862 9.168 0.022 0.152 0.300 C1 C1F #4 O2F 41 41 32 0 116.862 9.168 0.116 0.804 0.300 O2F C1F #4 C1 32 41 41 0 116.862 9.168 0.022 0.152 0.300 O1F C1F #4 O2F 32 41 32 0 126.277 -4.323 0.022 -0.156 0.652 O2F C1F #4 O1F 32 41 32 0 126.277 -4.323 0.022 -0.156 0.652 TOTAL STRETCH-BEND STRAIN ENERGY = 3.1989 OPTIMOL-ANALYZE> # out O U T - O F - P L A N E B E N D I N G WILSON -----------ATOMS----------- --ATOM TYPES-- OUT-OF-PLANE STERIC FORCE I -- J -- K ... L I J K L ANGLE ENERGY CONSTANT -------------------------------------------------------------------------------- O1 C1 O2 C1F #4 32 41 32 41 0.000 0.000 0.180 O1 C1 C1F O2 #2 32 41 41 32 0.000 0.000 0.180 O2 C1 C1F O1 #1 32 41 41 32 0.000 0.000 0.180 C1 C1F O1F O2F #6 41 41 32 32 0.000 0.000 0.180 C1 C1F O2F O1F #5 41 41 32 32 0.000 0.000 0.180 O1F C1F O2F C1 #3 32 41 32 41 0.000 0.000 0.180 TOTAL OUT-OF-PLANE STRAIN ENERGY = 0.0000 OPTIMOL-ANALYZE> # torsion T O R S I O N A L --------------ATOMS-------------- ---ATOM TYPES--- FF TORSION STERIC --FORCE CONSTANTS-- I J K L I J K L CLASS ANGLE ENERGY V1 V2 V3 ------------------------------------------------------------------------------------------------------ O1 C1 #3 C1F #4 O1F 32 41 41 32 0 0.000 0.000 0.000 1.800 0.000 O1 C1 #3 C1F #4 O2F 32 41 41 32 0 -180.000 0.000 0.000 1.800 0.000 O2 C1 #3 C1F #4 O1F 32 41 41 32 0 180.000 0.000 0.000 1.800 0.000 O2 C1 #3 C1F #4 O2F 32 41 41 32 0 0.000 0.000 0.000 1.800 0.000 TOTAL TORSION STRAIN ENERGY = 0.0000 OPTIMOL-ANALYZE> # b-intra Enter VDW REPULSION threshold for close contacts (= 1 Kcal): # .01 TOTAL VDWAALS REP ATTR ELECTRO TORSION 259.850 2.182 4.474 -2.292 257.668 0.000 SIGNIFICANT NONBONDED INTERACTIONS: ATOM PAIR R VDW EREP EATTR EQ R* EPS O1F #5 O1 #1 2.719 1.167 2.141 -0.974 72.861 3.620 0.076 O1F #5 O2 #2 3.554 -0.076 0.096 -0.172 55.973 3.620 0.076 O2F #6 O1 #1 3.554 -0.076 0.096 -0.172 55.973 3.620 0.076 O2F #6 O2 #2 2.719 1.167 2.141 -0.974 72.861 3.620 0.076 OPTIMOL-ANALYZE> # EXITING FROM ANALYZE OPTIMOL> # OPTIMOL> # recycle OPTIMOL> # read next ******************************************************************************** New Subject Molecule: 9832115501 New Structure Name/Conformational Index: BBSPRT10 RING 1 HAS 1 SUBRINGS SUBRING 1 has 6 PI electrons SUBRING 1 IS AROMATIC RING 2 HAS 1 SUBRINGS SUBRING 1 IS A 4-MEMBERED RING ELECTROSTATIC interactions currently use a CONSTANT dielectric model The current INTRA- and INTERmolecular dielectric constants are: 1.000 1.000 OPTIMOL> # list ENTER A LIST SUBCOMMAND OR "HELP" OPTIMOL-LIST> # ty ATOM NAME TYPE ATOM NAME TYPE ATOM NAME TYPE ATOM NAME TYPE BR1 #1 13 S1 #2 15 S2 #3 18 O1 #4 7 O2 #5 32 O3 #6 32 N1 #7 43 C1 #8 3 C2 #9 20 C3 #10 20 C4 #11 37 C5 #12 37 C6 #13 37 C7 #14 37 C8 #15 37 C9 #16 37 H1 #17 28 H2 #18 5 H31 #19 5 H32 #20 5 H5 #21 5 H6 #22 5 H8 #23 5 H9 #24 5 OPTIMOL-LIST> # symb ATOM NAME SYMBOL ATOM NAME SYMBOL ATOM NAME SYMBOL ATOM NAME SYMBOL BR1 #1 BR S1 #2 S S2 #3 SO2N O1 #4 O=C O2 #5 O2S O3 #6 O2S N1 #7 NSO2 C1 #8 C=OS C2 #9 CR4R C3 #10 CR4R C4 #11 CB C5 #12 CB C6 #13 CB C7 #14 CB C8 #15 CB C9 #16 CB H1 #17 HNSO H2 #18 HC H31 #19 HC H32 #20 HC H5 #21 HC H6 #22 HC H8 #23 HC H9 #24 HC OPTIMOL-LIST> # char ATOM CHARGE ATOM CHARGE ATOM CHARGE ATOM CHARGE BR1 #1 -0.111 S1 #2 -0.358 S2 #3 1.447 O1 #4 -0.570 O2 #5 -0.650 O3 #6 -0.650 N1 #7 -0.865 C1 #8 0.658 C2 #9 0.360 C3 #10 0.217 C4 #11 -0.009 C5 #12 -0.150 C6 #13 -0.150 C7 #14 0.111 C8 #15 -0.150 C9 #16 -0.150 H1 #17 0.420 H2 #18 0.000 H31 #19 0.000 H32 #20 0.000 H5 #21 0.150 H6 #22 0.150 H8 #23 0.150 H9 #24 0.150 OPTIMOL-LIST> # fchar ATOM FCHARGE ATOM FCHARGE ATOM FCHARGE ATOM FCHARGE BR1 #1 0.000 S1 #2 0.000 S2 #3 0.000 O1 #4 0.000 O2 #5 0.000 O3 #6 0.000 N1 #7 0.000 C1 #8 0.000 C2 #9 0.000 C3 #10 0.000 C4 #11 0.000 C5 #12 0.000 C6 #13 0.000 C7 #14 0.000 C8 #15 0.000 C9 #16 0.000 H1 #17 0.000 H2 #18 0.000 H31 #19 0.000 H32 #20 0.000 H5 #21 0.000 H6 #22 0.000 H8 #23 0.000 H9 #24 0.000 OPTIMOL-LIST> # EXITING FROM LIST OPTIMOL> # energy gradient Total ENERGY (Kcal) -13.55387 Bond Stretching 2.36723 Angle Bending 5.89777 Out-of-Plane Bending 0.02765 Stretch-Bend 0.02119 Bond Torsion Rotatable Bonds -8.47137 Ring Bonds 1.85238 Total Torsion -6.61899 Nonbonded vdW Repulsion 39.90402 vdW Attraction -24.47977 Net vdW 15.42425 Electrostatic -30.67297 RMS gradient = 1.51E-02 Kcal/A OPTIMOL> # anal ENTER AN ANALYZE SUBCOMMAND OR "HELP" OPTIMOL-ANALYZE> # bonds B O N D S T R E T C H I N G ------ATOMNAMES------ ATOM TYPES FF BOND IDEAL STRAIN FORCE I J I J CLASS LENGTH LENGTH DIFF. ENERGY CONSTANT ---------------------------------------------------------------------------------------- BR1 #1 C7 #14 13 37 0 1.891 1.891 0.000 0.000 3.031 S1 #2 C1 #8 15 3 0 1.722 1.748 -0.026 0.181 3.536 S1 #2 C3 #10 15 20 0 1.815 1.822 -0.007 0.010 2.757 S2 #3 O2 #5 18 32 0 1.445 1.450 -0.005 0.017 10.748 S2 #3 O3 #6 18 32 0 1.445 1.450 -0.005 0.020 10.748 S2 #3 N1 #7 18 43 0 1.680 1.710 -0.030 0.220 3.301 S2 #3 C4 #11 18 37 0 1.773 1.770 0.003 0.002 3.281 O1 #4 C1 #8 7 3 0 1.211 1.222 -0.011 0.118 12.950 N1 #7 C2 #9 43 20 0 1.506 1.487 0.019 0.095 3.737 N1 #7 H1 #17 43 28 0 1.022 1.028 -0.006 0.019 6.265 C1 #8 C2 #9 3 20 0 1.565 1.530 0.035 0.273 3.298 C2 #9 C3 #10 20 20 0 1.551 1.526 0.025 0.163 3.663 C2 #9 H2 #18 20 5 0 1.100 1.093 0.007 0.017 4.852 C3 #10 H31 #19 20 5 0 1.096 1.093 0.003 0.003 4.852 C3 #10 H32 #20 20 5 0 1.095 1.093 0.002 0.001 4.852 C4 #11 C5 #12 37 37 0 1.399 1.374 0.025 0.231 5.573 C4 #11 C9 #16 37 37 0 1.399 1.374 0.025 0.238 5.573 C5 #12 C6 #13 37 37 0 1.396 1.374 0.022 0.189 5.573 C5 #12 H5 #21 37 5 0 1.088 1.084 0.004 0.005 5.306 C6 #13 C7 #14 37 37 0 1.396 1.374 0.022 0.179 5.573 C6 #13 H6 #22 37 5 0 1.087 1.084 0.003 0.004 5.306 C7 #14 C8 #15 37 37 0 1.396 1.374 0.022 0.183 5.573 C8 #15 C9 #16 37 37 0 1.396 1.374 0.022 0.188 5.573 C8 #15 H8 #23 37 5 0 1.087 1.084 0.003 0.004 5.306 C9 #16 H9 #24 37 5 0 1.088 1.084 0.004 0.006 5.306 TOTAL BOND STRAIN ENERGY = 2.3672 OPTIMOL-ANALYZE> # angles A N G L E B E N D I N G -------ATOMS------- -ATOM TYPES- FF VALENCE IDEAL STRAIN FORCE I J K I J K CLASS ANGLE ANGLE DIFF. ENERGY CONSTANT ------------------------------------------------------------------------------------------------- C1 S1 #2 C3 3 15 20 4 76.976 79.842 -2.866 0.306 1.666 O2 S2 #3 O3 32 18 32 0 122.333 120.924 1.409 0.068 1.569 O2 S2 #3 N1 32 18 43 0 107.079 108.548 -1.469 0.075 1.569 O2 S2 #3 C4 32 18 37 0 108.418 105.280 3.138 0.316 1.497 O3 S2 #3 N1 32 18 43 0 106.197 108.548 -2.351 0.193 1.569 O3 S2 #3 C4 32 18 37 0 108.213 105.280 2.933 0.277 1.497 N1 S2 #3 C4 43 18 37 0 102.914 99.200 3.714 0.417 1.416 S2 N1 #7 C2 18 43 20 0 125.005 123.768 1.237 0.032 0.961 S2 N1 #7 H1 18 43 28 0 111.259 116.881 -5.622 0.452 0.628 C2 N1 #7 H1 20 43 28 0 117.656 115.000 2.656 0.095 0.626 S1 C1 #8 O1 15 3 7 0 127.988 123.313 4.675 0.510 1.101 S1 C1 #8 C2 15 3 20 4 94.706 91.041 3.665 0.386 1.345 O1 C1 #8 C2 7 3 20 0 137.280 129.492 7.788 0.897 0.713 N1 C2 #9 C1 43 20 3 0 117.802 116.707 1.095 0.025 0.960 N1 C2 #9 C3 43 20 20 0 116.122 116.540 -0.418 0.004 0.964 N1 C2 #9 H2 43 20 5 0 109.232 111.686 -2.454 0.088 0.655 C1 C2 #9 C3 3 20 20 4 89.927 88.961 0.966 0.031 1.524 C1 C2 #9 H2 3 20 5 0 111.004 112.989 -1.985 0.055 0.624 C3 C2 #9 H2 20 20 5 0 111.633 113.940 -2.307 0.067 0.564 S1 C3 #10 C2 15 20 20 4 91.588 90.483 1.105 0.035 1.324 S1 C3 #10 H31 15 20 5 0 113.401 114.339 -0.938 0.011 0.562 S1 C3 #10 H32 15 20 5 0 114.924 114.339 0.585 0.004 0.562 C2 C3 #10 H31 20 20 5 0 114.381 113.940 0.441 0.002 0.564 C2 C3 #10 H32 20 20 5 0 114.122 113.940 0.182 0.000 0.564 H31 C3 #10 H32 5 20 5 0 107.958 109.107 -1.149 0.013 0.439 S2 C4 #11 C5 18 37 37 0 119.362 113.991 5.371 0.626 1.029 S2 C4 #11 C9 18 37 37 0 119.845 113.991 5.854 0.742 1.029 C5 C4 #11 C9 37 37 37 0 120.765 119.977 0.788 0.009 0.669 C4 C5 #12 C6 37 37 37 0 119.478 119.977 -0.499 0.004 0.669 C4 C5 #12 H5 37 37 5 0 120.955 120.571 0.384 0.002 0.563 C6 C5 #12 H5 37 37 5 0 119.567 120.571 -1.004 0.013 0.563 C5 C6 #13 C7 37 37 37 0 119.793 119.977 -0.184 0.000 0.669 C5 C6 #13 H6 37 37 5 0 119.599 120.571 -0.972 0.012 0.563 C7 C6 #13 H6 37 37 5 0 120.608 120.571 0.037 0.000 0.563 BR1 C7 #14 C6 13 37 37 0 119.680 118.117 1.563 0.049 0.917 BR1 C7 #14 C8 13 37 37 0 119.631 118.117 1.514 0.046 0.917 C6 C7 #14 C8 37 37 37 0 120.687 119.977 0.710 0.007 0.669 C7 C8 #15 C9 37 37 37 0 119.776 119.977 -0.201 0.001 0.669 C7 C8 #15 H8 37 37 5 0 120.557 120.571 -0.014 0.000 0.563 C9 C8 #15 H8 37 37 5 0 119.666 120.571 -0.905 0.010 0.563 C4 C9 #16 C8 37 37 37 0 119.485 119.977 -0.492 0.004 0.669 C4 C9 #16 H9 37 37 5 0 120.991 120.571 0.420 0.002 0.563 C8 C9 #16 H9 37 37 5 0 119.524 120.571 -1.047 0.014 0.563 TOTAL ANGLE STRAIN ENERGY = 5.8978 OPTIMOL-ANALYZE> # strbnd S T R E T C H B E N D I N G -------ATOMS------- -ATOM TYPES- FF VALENCE DELTA DELTA STRAIN F CON I J K I J K CLASS ANGLE ANGLE R(I,J) ENERGY I-J ------------------------------------------------------------------------------------------------- C1 S1 #2 C3 3 15 20 4 76.976 -2.866 -0.026 0.056 0.300 C3 S1 #2 C1 20 15 3 4 76.976 -2.866 -0.007 0.015 0.300 O2 S2 #3 O3 32 18 32 0 122.333 1.409 -0.005 -0.007 0.404 O3 S2 #3 O2 32 18 32 0 122.333 1.409 -0.005 -0.007 0.404 O2 S2 #3 N1 32 18 43 0 107.079 -1.469 -0.005 0.007 0.384 N1 S2 #3 O2 43 18 32 0 107.079 -1.469 -0.030 0.031 0.281 O2 S2 #3 C4 32 18 37 0 108.418 3.138 -0.005 -0.011 0.300 C4 S2 #3 O2 37 18 32 0 108.418 3.138 0.003 0.008 0.300 O3 S2 #3 N1 32 18 43 0 106.197 -2.351 -0.005 0.012 0.384 N1 S2 #3 O3 43 18 32 0 106.197 -2.351 -0.030 0.049 0.281 O3 S2 #3 C4 32 18 37 0 108.213 2.933 -0.005 -0.011 0.300 C4 S2 #3 O3 37 18 32 0 108.213 2.933 0.003 0.007 0.300 N1 S2 #3 C4 43 18 37 0 102.914 3.714 -0.030 -0.083 0.300 C4 S2 #3 N1 37 18 43 0 102.914 3.714 0.003 0.009 0.300 S2 N1 #7 C2 18 43 20 0 125.005 1.237 -0.030 -0.046 0.500 C2 N1 #7 S2 20 43 18 0 125.005 1.237 0.019 0.018 0.300 S2 N1 #7 H1 18 43 28 0 111.259 -5.622 -0.030 0.146 0.350 H1 N1 #7 S2 28 43 18 0 111.259 -5.622 -0.006 0.004 0.050 C2 N1 #7 H1 20 43 28 0 117.656 2.656 0.019 0.038 0.300 H1 N1 #7 C2 28 43 20 0 117.656 2.656 -0.006 -0.004 0.100 S1 C1 #8 O1 15 3 7 0 127.988 4.675 -0.026 -0.153 0.500 O1 C1 #8 S1 7 3 15 0 127.988 4.675 -0.011 -0.039 0.300 S1 C1 #8 C2 15 3 20 4 94.706 3.665 -0.026 -0.120 0.500 C2 C1 #8 S1 20 3 15 4 94.706 3.665 0.035 0.097 0.300 O1 C1 #8 C2 7 3 20 0 137.280 7.788 -0.011 -0.188 0.865 C2 C1 #8 O1 20 3 7 0 137.280 7.788 0.035 -0.124 -0.181 N1 C2 #9 C1 43 20 3 0 117.802 1.095 0.019 0.016 0.300 C1 C2 #9 N1 3 20 43 0 117.802 1.095 0.035 0.029 0.300 N1 C2 #9 C3 43 20 20 0 116.122 -0.418 0.019 -0.006 0.300 C3 C2 #9 N1 20 20 43 0 116.122 -0.418 0.025 -0.008 0.300 N1 C2 #9 H2 43 20 5 0 109.232 -2.454 0.019 -0.035 0.300 H2 C2 #9 N1 5 20 43 0 109.232 -2.454 0.007 -0.004 0.100 C1 C2 #9 C3 3 20 20 4 89.927 0.966 0.035 0.052 0.607 C3 C2 #9 C1 20 20 3 4 89.927 0.966 0.025 0.027 0.437 C1 C2 #9 H2 3 20 5 0 111.004 -1.985 0.035 0.009 -0.049 H2 C2 #9 C1 5 20 3 0 111.004 -1.985 0.007 -0.006 0.171 C3 C2 #9 H2 20 20 5 0 111.633 -2.307 0.025 -0.012 0.079 H2 C2 #9 C3 5 20 20 0 111.633 -2.307 0.007 -0.004 0.101 S1 C3 #10 C2 15 20 20 4 91.588 1.105 -0.007 -0.010 0.500 C2 C3 #10 S1 20 20 15 4 91.588 1.105 0.025 0.021 0.300 S1 C3 #10 H31 15 20 5 0 113.401 -0.938 -0.007 0.006 0.350 H31 C3 #10 S1 5 20 15 0 113.401 -0.938 0.003 0.000 0.050 S1 C3 #10 H32 15 20 5 0 114.924 0.585 -0.007 -0.004 0.350 H32 C3 #10 S1 5 20 15 0 114.924 0.585 0.002 0.000 0.050 C2 C3 #10 H31 20 20 5 0 114.381 0.441 0.025 0.002 0.079 H31 C3 #10 C2 5 20 20 0 114.381 0.441 0.003 0.000 0.101 C2 C3 #10 H32 20 20 5 0 114.122 0.182 0.025 0.001 0.079 H32 C3 #10 C2 5 20 20 0 114.122 0.182 0.002 0.000 0.101 H31 C3 #10 H32 5 20 5 0 107.958 -1.149 0.003 -0.002 0.182 H32 C3 #10 H31 5 20 5 0 107.958 -1.149 0.002 -0.001 0.182 S2 C4 #11 C5 18 37 37 0 119.362 5.371 0.003 0.022 0.500 C5 C4 #11 S2 37 37 18 0 119.362 5.371 0.025 0.099 0.300 S2 C4 #11 C9 18 37 37 0 119.845 5.854 0.003 0.023 0.500 C9 C4 #11 S2 37 37 18 0 119.845 5.854 0.025 0.110 0.300 C5 C4 #11 C9 37 37 37 0 120.765 0.788 0.025 -0.020 -0.411 C9 C4 #11 C5 37 37 37 0 120.765 0.788 0.025 -0.020 -0.411 C4 C5 #12 C6 37 37 37 0 119.478 -0.499 0.025 0.013 -0.411 C6 C5 #12 C4 37 37 37 0 119.478 -0.499 0.022 0.011 -0.411 C4 C5 #12 H5 37 37 5 0 120.955 0.384 0.025 0.006 0.250 H5 C5 #12 C4 5 37 37 0 120.955 0.384 0.004 0.001 0.279 C6 C5 #12 H5 37 37 5 0 119.567 -1.004 0.022 -0.014 0.250 H5 C5 #12 C6 5 37 37 0 119.567 -1.004 0.004 -0.003 0.279 C5 C6 #13 C7 37 37 37 0 119.793 -0.184 0.022 0.004 -0.411 C7 C6 #13 C5 37 37 37 0 119.793 -0.184 0.022 0.004 -0.411 C5 C6 #13 H6 37 37 5 0 119.599 -0.972 0.022 -0.014 0.250 H6 C6 #13 C5 5 37 37 0 119.599 -0.972 0.003 -0.002 0.279 C7 C6 #13 H6 37 37 5 0 120.608 0.037 0.022 0.001 0.250 H6 C6 #13 C7 5 37 37 0 120.608 0.037 0.003 0.000 0.279 BR1 C7 #14 C6 13 37 37 0 119.680 1.563 0.000 -0.001 0.500 C6 C7 #14 BR1 37 37 13 0 119.680 1.563 0.022 0.025 0.300 BR1 C7 #14 C8 13 37 37 0 119.631 1.514 0.000 -0.001 0.500 C8 C7 #14 BR1 37 37 13 0 119.631 1.514 0.022 0.025 0.300 C6 C7 #14 C8 37 37 37 0 120.687 0.710 0.022 -0.016 -0.411 C8 C7 #14 C6 37 37 37 0 120.687 0.710 0.022 -0.016 -0.411 C7 C8 #15 C9 37 37 37 0 119.776 -0.201 0.022 0.005 -0.411 C9 C8 #15 C7 37 37 37 0 119.776 -0.201 0.022 0.005 -0.411 C7 C8 #15 H8 37 37 5 0 120.557 -0.014 0.022 0.000 0.250 H8 C8 #15 C7 5 37 37 0 120.557 -0.014 0.003 0.000 0.279 C9 C8 #15 H8 37 37 5 0 119.666 -0.905 0.022 -0.013 0.250 H8 C8 #15 C9 5 37 37 0 119.666 -0.905 0.003 -0.002 0.279 C4 C9 #16 C8 37 37 37 0 119.485 -0.492 0.025 0.013 -0.411 C8 C9 #16 C4 37 37 37 0 119.485 -0.492 0.022 0.011 -0.411 C4 C9 #16 H9 37 37 5 0 120.991 0.420 0.025 0.007 0.250 H9 C9 #16 C4 5 37 37 0 120.991 0.420 0.004 0.001 0.279 C8 C9 #16 H9 37 37 5 0 119.524 -1.047 0.022 -0.015 0.250 H9 C9 #16 C8 5 37 37 0 119.524 -1.047 0.004 -0.003 0.279 TOTAL STRETCH-BEND STRAIN ENERGY = 0.0212 OPTIMOL-ANALYZE> # out O U T - O F - P L A N E B E N D I N G WILSON -----------ATOMS----------- --ATOM TYPES-- OUT-OF-PLANE STERIC FORCE I -- J -- K ... L I J K L ANGLE ENERGY CONSTANT -------------------------------------------------------------------------------- S2 N1 C2 H1 #17 18 43 20 28 26.218 0.000 0.000 S2 N1 H1 C2 #9 18 43 28 20 -22.848 0.000 0.000 C2 N1 H1 S2 #3 20 43 28 18 24.113 0.000 0.000 S1 C1 O1 C2 #9 15 3 7 20 -1.574 0.007 0.130 S1 C1 C2 O1 #4 15 3 20 7 1.245 0.004 0.130 O1 C1 C2 S1 #2 7 3 20 15 -1.829 0.010 0.130 S2 C4 C5 C9 #16 18 37 37 37 -1.636 0.002 0.035 S2 C4 C9 C5 #12 18 37 37 37 1.644 0.002 0.035 C5 C4 C9 S2 #3 37 37 37 18 -1.659 0.002 0.035 C4 C5 C6 H5 #21 37 37 37 5 -0.208 0.000 0.015 C4 C5 H5 C6 #13 37 37 5 37 0.212 0.000 0.015 C6 C5 H5 C4 #11 37 37 5 37 -0.209 0.000 0.015 C5 C6 C7 H6 #22 37 37 37 5 -0.103 0.000 0.015 C5 C6 H6 C7 #14 37 37 5 37 0.103 0.000 0.015 C7 C6 H6 C5 #12 37 37 5 37 -0.104 0.000 0.015 BR1 C7 C6 C8 #15 13 37 37 37 0.310 0.000 0.035 BR1 C7 C8 C6 #13 13 37 37 37 -0.310 0.000 0.035 C6 C7 C8 BR1 #1 37 37 37 13 0.314 0.000 0.035 C7 C8 C9 H8 #23 37 37 37 5 0.231 0.000 0.015 C7 C8 H8 C9 #16 37 37 5 37 -0.233 0.000 0.015 C9 C8 H8 C7 #14 37 37 5 37 0.231 0.000 0.015 C4 C9 C8 H9 #24 37 37 37 5 -0.250 0.000 0.015 C4 C9 H9 C8 #15 37 37 5 37 0.254 0.000 0.015 C8 C9 H9 C4 #11 37 37 5 37 -0.250 0.000 0.015 TOTAL OUT-OF-PLANE STRAIN ENERGY = 0.0276 OPTIMOL-ANALYZE> # torsion T O R S I O N A L --------------ATOMS-------------- ---ATOM TYPES--- FF TORSION STERIC --FORCE CONSTANTS-- I J K L I J K L CLASS ANGLE ENERGY V1 V2 V3 ------------------------------------------------------------------------------------------------------ BR1 C7 #14 C6 #13 C5 13 37 37 37 0 -179.955 0.000 0.000 7.000 0.000 BR1 C7 #14 C6 #13 H6 13 37 37 5 0 0.165 0.000 0.000 7.000 0.000 BR1 C7 #14 C8 #15 C9 13 37 37 37 0 -179.983 0.000 0.000 7.000 0.000 BR1 C7 #14 C8 #15 H8 13 37 37 5 0 0.285 0.000 0.000 7.000 0.000 S1 C1 #8 C2 #9 N1 15 3 20 43 0 -141.045 -0.218 0.000 0.000 -0.300 S1 C1 #8 C2 #9 C3 15 3 20 20 4 -21.239 -0.216 0.000 0.000 -0.300 S1 C1 #8 C2 #9 H2 15 3 20 5 0 91.991 -0.166 0.000 0.000 -0.300 S1 C3 #10 C2 #9 N1 15 20 20 43 0 141.296 0.144 0.000 0.000 0.200 S1 C3 #10 C2 #9 C1 15 20 20 3 4 20.040 0.000 0.000 0.000 0.000 S1 C3 #10 C2 #9 H2 15 20 20 5 0 -92.609 0.114 0.000 0.000 0.200 S2 N1 #7 C2 #9 C1 18 43 20 3 0 -100.844 0.228 0.000 0.000 0.297 S2 N1 #7 C2 #9 C3 18 43 20 20 0 154.266 0.116 0.000 0.000 0.297 S2 N1 #7 C2 #9 H2 18 43 20 5 0 26.970 0.172 0.000 0.000 0.297 S2 C4 #11 C5 #12 C6 18 37 37 37 0 179.570 0.000 0.000 7.000 0.000 S2 C4 #11 C5 #12 H5 18 37 37 5 0 -0.673 0.001 0.000 7.000 0.000 S2 C4 #11 C9 #16 C8 18 37 37 37 0 -179.500 0.001 0.000 7.000 0.000 S2 C4 #11 C9 #16 H9 18 37 37 5 0 0.208 0.000 0.000 7.000 0.000 O1 C1 #8 S1 #2 C3 7 3 15 20 0 -159.887 0.168 0.000 1.423 0.000 O1 C1 #8 C2 #9 N1 7 3 20 43 0 37.120 0.273 0.000 0.400 0.400 O1 C1 #8 C2 #9 C3 7 3 20 20 0 156.926 0.000 0.000 0.000 0.000 O1 C1 #8 C2 #9 H2 7 3 20 5 0 -89.845 -0.065 0.000 0.000 -0.131 O2 S2 #3 N1 #7 C2 32 18 43 20 0 -61.154 0.000 0.000 0.000 0.350 O2 S2 #3 N1 #7 H1 32 18 43 28 0 147.142 0.143 0.528 0.342 0.000 O2 S2 #3 C4 #11 C5 32 18 37 37 0 -166.011 -0.137 -0.173 -0.965 -0.610 O2 S2 #3 C4 #11 C9 32 18 37 37 0 12.103 -0.764 -0.173 -0.965 -0.610 O3 S2 #3 N1 #7 C2 32 18 43 20 0 166.633 0.041 0.000 0.000 0.350 O3 S2 #3 N1 #7 H1 32 18 43 28 0 14.930 0.542 0.528 0.342 0.000 O3 S2 #3 C4 #11 C5 32 18 37 37 0 -31.341 -0.705 -0.173 -0.965 -0.610 O3 S2 #3 C4 #11 C9 32 18 37 37 0 146.773 -0.660 -0.173 -0.965 -0.610 N1 S2 #3 C4 #11 C5 43 18 37 37 0 80.789 -1.664 0.228 -1.741 -0.371 N1 S2 #3 C4 #11 C9 43 18 37 37 0 -101.097 -1.872 0.228 -1.741 -0.371 N1 C2 #9 C3 #10 H31 43 20 20 5 0 24.630 0.128 0.000 0.000 0.200 N1 C2 #9 C3 #10 H32 43 20 20 5 0 -100.389 0.152 0.000 0.000 0.200 C1 S1 #2 C3 #10 C2 3 15 20 20 4 -18.644 0.262 0.000 0.000 0.336 C1 S1 #2 C3 #10 H31 3 15 20 5 0 98.871 0.243 0.000 0.000 0.336 C1 S1 #2 C3 #10 H32 3 15 20 5 0 -136.270 0.279 0.000 0.000 0.336 C1 C2 #9 N1 #7 H1 3 20 43 28 0 49.238 0.023 0.000 0.000 0.297 C1 C2 #9 C3 #10 H31 3 20 20 5 0 -96.626 0.056 0.000 0.000 0.083 C1 C2 #9 C3 #10 H32 3 20 20 5 0 138.355 0.065 0.000 0.000 0.083 C2 N1 #7 S2 #3 C4 20 43 18 37 0 53.022 0.012 0.000 0.000 0.350 C2 C1 #8 S1 #2 C3 20 3 15 20 4 18.533 0.144 0.000 1.423 0.000 C3 C2 #9 N1 #7 H1 20 20 43 28 0 -55.652 0.004 0.000 0.000 0.297 C4 S2 #3 N1 #7 H1 37 18 43 28 0 -98.681 -3.951 -2.014 -1.646 -2.068 C4 C5 #12 C6 #13 C7 37 37 37 37 0 -0.603 0.001 0.000 7.000 0.000 C4 C5 #12 C6 #13 H6 37 37 37 5 0 179.278 0.001 0.000 7.000 0.000 C4 C9 #16 C8 #15 C7 37 37 37 37 0 0.480 0.000 0.000 7.000 0.000 C4 C9 #16 C8 #15 H8 37 37 37 5 0 -179.785 0.000 0.000 7.000 0.000 C5 C4 #11 C9 #16 C8 37 37 37 37 0 -1.413 0.004 0.000 7.000 0.000 C5 C4 #11 C9 #16 H9 37 37 37 5 0 178.295 0.006 0.000 7.000 0.000 C5 C6 #13 C7 #14 C8 37 37 37 37 0 -0.316 0.000 0.000 7.000 0.000 C6 C5 #12 C4 #11 C9 37 37 37 37 0 1.474 0.005 0.000 7.000 0.000 C6 C7 #14 C8 #15 C9 37 37 37 37 0 0.378 0.000 0.000 7.000 0.000 C6 C7 #14 C8 #15 H8 37 37 37 5 0 -179.354 0.001 0.000 7.000 0.000 C7 C6 #13 C5 #12 H5 37 37 37 5 0 179.637 0.000 0.000 7.000 0.000 C7 C8 #15 C9 #16 H9 37 37 37 5 0 -179.232 0.001 0.000 7.000 0.000 C8 C7 #14 C6 #13 H6 37 37 37 5 0 179.804 0.000 0.000 7.000 0.000 C9 C4 #11 C5 #12 H5 37 37 37 5 0 -178.769 0.003 0.000 7.000 0.000 H1 N1 #7 C2 #9 H2 28 43 20 5 0 177.052 0.002 0.000 0.000 0.297 H2 C2 #9 C3 #10 H31 5 20 20 5 0 150.725 0.204 0.000 0.000 0.424 H2 C2 #9 C3 #10 H32 5 20 20 5 0 25.706 0.259 0.000 0.000 0.424 H5 C5 #12 C6 #13 H6 5 37 37 5 0 -0.482 0.000 0.000 7.000 0.000 H8 C8 #15 C9 #16 H9 5 37 37 5 0 0.502 0.001 0.000 7.000 0.000 TOTAL TORSION STRAIN ENERGY = -6.6190 OPTIMOL-ANALYZE> # b-intra Enter VDW REPULSION threshold for close contacts (= 1 Kcal): # .01 TOTAL VDWAALS REP ATTR ELECTRO TORSION -23.720 15.424 39.904 -24.480 -30.673 -8.471 SIGNIFICANT NONBONDED INTERACTIONS: ATOM PAIR R VDW EREP EATTR EQ R* EPS S2 #3 S1 #2 5.196 -0.112 0.016 -0.128 -32.794 4.203 0.258 O1 #4 S2 #3 4.175 -0.100 0.036 -0.137 -64.822 3.784 0.130 N1 #7 S1 #2 3.752 -0.037 0.474 -0.511 20.284 4.162 0.130 N1 #7 O1 #4 3.267 0.021 0.345 -0.324 37.022 3.717 0.070 C1 #8 S2 #3 3.843 -0.127 0.217 -0.345 60.911 3.990 0.135 C2 #9 O2 #5 3.256 0.079 0.453 -0.374 -17.629 3.795 0.069 C2 #9 O3 #6 3.933 -0.066 0.044 -0.109 -14.633 3.795 0.069 C3 #10 S2 #3 4.151 -0.125 0.075 -0.200 18.614 3.968 0.135 C3 #10 O1 #4 3.383 -0.021 0.238 -0.259 -8.974 3.747 0.067 C4 #11 BR1 #1 4.668 -0.129 0.050 -0.179 0.070 4.265 0.162 C4 #11 O1 #4 3.508 -0.010 0.239 -0.249 0.479 3.916 0.061 C4 #11 C1 #8 3.630 0.005 0.299 -0.293 -0.534 4.095 0.067 C4 #11 C2 #9 3.255 0.407 0.980 -0.572 -0.244 4.075 0.067 C5 #12 BR1 #1 4.159 -0.158 0.222 -0.381 0.985 4.265 0.162 C5 #12 O1 #4 3.432 0.024 0.311 -0.287 8.154 3.916 0.061 C5 #12 O2 #5 3.887 -0.064 0.080 -0.144 6.168 3.955 0.064 C5 #12 O3 #6 2.997 0.873 1.649 -0.776 7.969 3.955 0.064 C5 #12 N1 #7 3.401 0.154 0.580 -0.426 9.365 4.055 0.068 C5 #12 C1 #8 3.951 -0.064 0.105 -0.169 -8.192 4.095 0.067 C5 #12 C2 #9 4.013 -0.066 0.081 -0.147 -4.413 4.075 0.067 C6 #13 S2 #3 4.044 -0.133 0.159 -0.292 -13.204 4.100 0.133 C6 #13 O1 #4 3.761 -0.057 0.101 -0.158 7.449 3.916 0.061 C6 #13 O3 #6 4.364 -0.050 0.018 -0.067 7.335 3.955 0.064 C6 #13 N1 #7 4.633 -0.045 0.012 -0.057 9.201 4.055 0.068 C6 #13 C1 #8 4.557 -0.050 0.017 -0.066 -7.114 4.095 0.067 C7 #14 S2 #3 4.551 -0.100 0.034 -0.134 11.592 4.100 0.133 C7 #14 O1 #4 4.137 -0.055 0.030 -0.085 -5.018 3.916 0.061 C7 #14 C4 #11 2.778 4.199 6.123 -1.924 -0.088 4.193 0.068 C8 #15 S2 #3 4.049 -0.133 0.157 -0.290 -13.188 4.100 0.133 C8 #15 O1 #4 4.224 -0.051 0.023 -0.074 6.643 3.916 0.061 C8 #15 O2 #5 4.333 -0.051 0.020 -0.071 7.387 3.955 0.064 C8 #15 C1 #8 4.618 -0.047 0.014 -0.061 -7.021 4.095 0.067 C8 #15 C2 #9 4.706 -0.042 0.010 -0.052 -3.770 4.075 0.067 C8 #15 C5 #12 2.802 3.866 5.689 -1.823 1.965 4.193 0.068 C9 #16 BR1 #1 4.159 -0.158 0.223 -0.381 0.985 4.265 0.162 C9 #16 O1 #4 3.933 -0.061 0.057 -0.118 7.128 3.916 0.061 C9 #16 O2 #5 2.943 1.111 1.983 -0.872 8.113 3.955 0.064 C9 #16 O3 #6 3.831 -0.062 0.097 -0.159 6.257 3.955 0.064 C9 #16 N1 #7 3.607 -0.001 0.290 -0.291 8.835 4.055 0.068 C9 #16 C1 #8 4.020 -0.066 0.085 -0.151 -8.054 4.095 0.067 C9 #16 C2 #9 3.700 -0.027 0.222 -0.250 -4.782 4.075 0.067 C9 #16 C6 #13 2.801 3.870 5.694 -1.824 1.965 4.193 0.068 H1 #17 O3 #6 2.510 -0.019 0.017 -0.036 -26.559 2.494 0.019 H1 #17 C1 #8 2.906 0.008 0.157 -0.150 23.283 3.299 0.033 H1 #17 C3 #10 2.904 0.003 0.148 -0.145 7.685 3.276 0.033 H1 #17 C4 #11 3.222 -0.027 0.063 -0.090 -0.288 3.403 0.031 H1 #17 C5 #12 3.543 -0.029 0.019 -0.048 -5.822 3.403 0.031 H2 #18 S1 #2 2.921 0.775 1.381 -0.606 0.000 3.929 0.044 H2 #18 S2 #3 2.907 0.338 0.807 -0.470 0.000 3.643 0.054 H2 #18 O1 #4 3.137 -0.033 0.064 -0.097 0.000 3.280 0.036 H2 #18 O2 #5 2.888 0.040 0.227 -0.187 0.000 3.368 0.034 H2 #18 C4 #11 3.192 0.051 0.202 -0.151 0.000 3.793 0.025 H2 #18 C9 #16 3.235 0.035 0.173 -0.138 0.000 3.793 0.025 H31 #19 N1 #7 2.736 0.336 0.665 -0.329 0.000 3.563 0.030 H31 #19 C1 #8 2.795 0.301 0.601 -0.300 0.000 3.633 0.027 H31 #19 H1 #17 2.675 -0.020 0.036 -0.056 0.000 2.792 0.021 H31 #19 H2 #18 3.103 -0.020 0.012 -0.032 0.000 2.970 0.022 H32 #20 N1 #7 3.225 -0.011 0.103 -0.114 0.000 3.563 0.030 H32 #20 C1 #8 3.126 0.028 0.174 -0.146 0.000 3.633 0.027 H32 #20 H2 #18 2.446 0.074 0.226 -0.152 0.000 2.970 0.022 H5 #21 S2 #3 2.893 0.365 0.849 -0.484 18.367 3.643 0.054 H5 #21 O3 #6 2.671 0.237 0.547 -0.310 -11.898 3.368 0.034 H5 #21 N1 #7 3.386 -0.026 0.057 -0.083 -12.539 3.563 0.030 H5 #21 C7 #14 3.399 -0.004 0.096 -0.100 1.202 3.793 0.025 H5 #21 C8 #15 3.889 -0.024 0.018 -0.042 -1.897 3.793 0.025 H5 #21 C9 #16 3.421 -0.007 0.089 -0.096 -1.614 3.793 0.025 H6 #22 BR1 #1 2.971 0.693 1.332 -0.639 -1.373 3.900 0.055 H6 #22 C4 #11 3.399 -0.004 0.096 -0.101 -0.097 3.793 0.025 H6 #22 C8 #15 3.413 -0.006 0.092 -0.098 -1.618 3.793 0.025 H6 #22 C9 #16 3.889 -0.024 0.018 -0.042 -1.897 3.793 0.025 H6 #22 H5 #21 2.470 0.060 0.203 -0.143 2.224 2.970 0.022 H8 #23 BR1 #1 2.969 0.699 1.341 -0.642 -1.374 3.900 0.055 H8 #23 C4 #11 3.399 -0.004 0.096 -0.100 -0.097 3.793 0.025 H8 #23 C5 #12 3.889 -0.024 0.018 -0.042 -1.897 3.793 0.025 H8 #23 C6 #13 3.412 -0.006 0.092 -0.098 -1.618 3.793 0.025 H9 #24 S2 #3 2.905 0.340 0.811 -0.471 18.291 3.643 0.054 H9 #24 O2 #5 2.550 0.473 0.891 -0.418 -12.454 3.368 0.034 H9 #24 N1 #7 3.752 -0.027 0.015 -0.042 -11.334 3.563 0.030 H9 #24 C2 #9 3.720 -0.027 0.018 -0.045 4.757 3.599 0.028 H9 #24 C5 #12 3.422 -0.007 0.089 -0.096 -1.614 3.793 0.025 H9 #24 C6 #13 3.889 -0.024 0.018 -0.042 -1.897 3.793 0.025 H9 #24 C7 #14 3.399 -0.004 0.096 -0.100 1.202 3.793 0.025 H9 #24 H2 #18 2.987 -0.022 0.020 -0.042 0.000 2.970 0.022 H9 #24 H8 #23 2.470 0.059 0.202 -0.143 2.223 2.970 0.022 OPTIMOL-ANALYZE> # EXITING FROM ANALYZE OPTIMOL> # OPTIMOL> # recycle OPTIMOL> # read next ******************************************************************************** New Subject Molecule: 9832115501 New Structure Name/Conformational Index: BEVJER10 RING 1 HAS 1 SUBRINGS SUBRING 1 IS A 4-MEMBERED RING ELECTROSTATIC interactions currently use a CONSTANT dielectric model The current INTRA- and INTERmolecular dielectric constants are: 1.000 1.000 OPTIMOL> # list ENTER A LIST SUBCOMMAND OR "HELP" OPTIMOL-LIST> # ty ATOM NAME TYPE ATOM NAME TYPE ATOM NAME TYPE ATOM NAME TYPE C1 #1 30 C2 #2 30 C3 #3 2 C4 #4 4 N5 #5 42 C6 #6 4 N7 #7 42 C8 #8 2 C9 #9 4 N10 #10 42 C11 #11 4 N12 #12 42 C1B #13 30 C2B #14 30 C3B #15 2 C8B #16 2 C4B #17 4 C6B #18 4 C9B #19 4 C11B #20 4 N5B #21 42 N7B #22 42 N10B #23 42 N12B #24 42 OPTIMOL-LIST> # symb ATOM NAME SYMBOL ATOM NAME SYMBOL ATOM NAME SYMBOL ATOM NAME SYMBOL C1 #1 CE4R C2 #2 CE4R C3 #3 C=C C4 #4 CSP N5 #5 NSP C6 #6 CSP N7 #7 NSP C8 #8 C=C C9 #9 CSP N10 #10 NSP C11 #11 CSP N12 #12 NSP C1B #13 CE4R C2B #14 CE4R C3B #15 C=C C8B #16 C=C C4B #17 CSP C6B #18 CSP C9B #19 CSP C11B #20 CSP N5B #21 NSP N7B #22 NSP N10B #23 NSP N12B #24 NSP OPTIMOL-LIST> # char ATOM CHARGE ATOM CHARGE ATOM CHARGE ATOM CHARGE C1 #1 -0.031 C2 #2 -0.031 C3 #3 0.161 C4 #4 0.492 N5 #5 -0.557 C6 #6 0.492 N7 #7 -0.557 C8 #8 0.161 C9 #9 0.492 N10 #10 -0.557 C11 #11 0.492 N12 #12 -0.557 C1B #13 -0.031 C2B #14 -0.031 C3B #15 0.161 C8B #16 0.161 C4B #17 0.492 C6B #18 0.492 C9B #19 0.492 C11B #20 0.492 N5B #21 -0.557 N7B #22 -0.557 N10B #23 -0.557 N12B #24 -0.557 OPTIMOL-LIST> # fchar ATOM FCHARGE ATOM FCHARGE ATOM FCHARGE ATOM FCHARGE C1 #1 0.000 C2 #2 0.000 C3 #3 0.000 C4 #4 0.000 N5 #5 0.000 C6 #6 0.000 N7 #7 0.000 C8 #8 0.000 C9 #9 0.000 N10 #10 0.000 C11 #11 0.000 N12 #12 0.000 C1B #13 0.000 C2B #14 0.000 C3B #15 0.000 C8B #16 0.000 C4B #17 0.000 C6B #18 0.000 C9B #19 0.000 C11B #20 0.000 N5B #21 0.000 N7B #22 0.000 N10B #23 0.000 N12B #24 0.000 OPTIMOL-LIST> # EXITING FROM LIST OPTIMOL> # energy gradient Total ENERGY (Kcal) 18.75343 Bond Stretching 3.64137 Angle Bending 20.30536 Out-of-Plane Bending 0.34472 Stretch-Bend -1.74791 Bond Torsion Rotatable Bonds 1.98188 Ring Bonds 8.55241 Total Torsion 10.53430 Nonbonded vdW Repulsion 42.92563 vdW Attraction -33.65208 Net vdW 9.27355 Electrostatic -23.59796 RMS gradient = 2.59E-02 Kcal/A OPTIMOL> # anal ENTER AN ANALYZE SUBCOMMAND OR "HELP" OPTIMOL-ANALYZE> # bonds B O N D S T R E T C H I N G ------ATOMNAMES------ ATOM TYPES FF BOND IDEAL STRAIN FORCE I J I J CLASS LENGTH LENGTH DIFF. ENERGY CONSTANT ---------------------------------------------------------------------------------------- C1 #1 C2 #2 30 30 1 1.461 1.428 0.033 0.385 5.355 C1 #1 C3 #3 30 2 0 1.357 1.331 0.026 0.365 8.166 C1 #1 C1B #13 30 30 1 1.461 1.428 0.033 0.384 5.355 C2 #2 C8 #8 30 2 0 1.357 1.331 0.026 0.364 8.166 C2 #2 C2B #14 30 30 1 1.461 1.428 0.033 0.384 5.355 C3 #3 C4 #4 2 4 1 1.429 1.415 0.014 0.079 5.657 C3 #3 C6 #6 2 4 1 1.429 1.415 0.014 0.079 5.657 C4 #4 N5 #5 4 42 0 1.159 1.160 -0.001 0.002 16.582 C6 #6 N7 #7 4 42 0 1.159 1.160 -0.001 0.002 16.582 C8 #8 C9 #9 2 4 1 1.429 1.415 0.014 0.079 5.657 C8 #8 C11 #11 2 4 1 1.429 1.415 0.014 0.079 5.657 C9 #9 N10 #10 4 42 0 1.159 1.160 -0.001 0.002 16.582 C11 #11 N12 #12 4 42 0 1.159 1.160 -0.001 0.002 16.582 C1B #13 C2B #14 30 30 1 1.461 1.428 0.033 0.385 5.355 C1B #13 C3B #15 30 2 0 1.357 1.331 0.026 0.365 8.166 C2B #14 C8B #16 30 2 0 1.357 1.331 0.026 0.364 8.166 C3B #15 C4B #17 2 4 1 1.429 1.415 0.014 0.079 5.657 C3B #15 C6B #18 2 4 1 1.429 1.415 0.014 0.079 5.657 C8B #16 C9B #19 2 4 1 1.429 1.415 0.014 0.079 5.657 C8B #16 C11B #20 2 4 1 1.429 1.415 0.014 0.079 5.657 C4B #17 N5B #21 4 42 0 1.159 1.160 -0.001 0.002 16.582 C6B #18 N7B #22 4 42 0 1.159 1.160 -0.001 0.002 16.582 C9B #19 N10B #23 4 42 0 1.159 1.160 -0.001 0.002 16.582 C11B #20 N12B #24 4 42 0 1.159 1.160 -0.001 0.002 16.582 TOTAL BOND STRAIN ENERGY = 3.6414 OPTIMOL-ANALYZE> # angles A N G L E B E N D I N G -------ATOMS------- -ATOM TYPES- FF VALENCE IDEAL STRAIN FORCE I J K I J K CLASS ANGLE ANGLE DIFF. ENERGY CONSTANT ------------------------------------------------------------------------------------------------- C2 C1 #1 C3 30 30 2 1 136.651 132.225 4.426 0.313 0.751 C2 C1 #1 C1B 30 30 30 8 86.474 93.732 -7.258 1.493 1.230 C3 C1 #1 C1B 2 30 30 1 136.651 132.225 4.426 0.313 0.751 C1 C2 #2 C8 30 30 2 1 136.650 132.225 4.425 0.312 0.751 C1 C2 #2 C2B 30 30 30 8 86.474 93.732 -7.258 1.493 1.230 C8 C2 #2 C2B 2 30 30 1 136.653 132.225 4.428 0.313 0.751 C1 C3 #3 C4 30 2 4 1 122.734 126.938 -4.204 0.327 0.819 C1 C3 #3 C6 30 2 4 1 122.734 126.938 -4.204 0.327 0.819 C4 C3 #3 C6 4 2 4 2 113.978 124.158 -10.180 2.025 0.832 C3 C4 #4 N5 2 4 42 1 176.326 180.000 -3.674 0.140 0.474 C3 C6 #6 N7 2 4 42 1 176.326 180.000 -3.674 0.140 0.474 C2 C8 #8 C9 30 2 4 1 122.734 126.938 -4.204 0.327 0.819 C2 C8 #8 C11 30 2 4 1 122.733 126.938 -4.205 0.327 0.819 C9 C8 #8 C11 4 2 4 2 113.978 124.158 -10.180 2.024 0.832 C8 C9 #9 N10 2 4 42 1 176.324 180.000 -3.676 0.140 0.474 C8 C11 #11 N12 2 4 42 1 176.325 180.000 -3.675 0.140 0.474 C1 C1B #13 C2B 30 30 30 8 86.474 93.732 -7.258 1.493 1.230 C1 C1B #13 C3B 30 30 2 1 136.651 132.225 4.426 0.313 0.751 C2B C1B #13 C3B 30 30 2 1 136.651 132.225 4.426 0.313 0.751 C2 C2B #14 C1B 30 30 30 8 86.474 93.732 -7.258 1.492 1.230 C2 C2B #14 C8B 30 30 2 1 136.652 132.225 4.427 0.313 0.751 C1B C2B #14 C8B 30 30 2 1 136.650 132.225 4.425 0.312 0.751 C1B C3B #15 C4B 30 2 4 1 122.734 126.938 -4.204 0.327 0.819 C1B C3B #15 C6B 30 2 4 1 122.734 126.938 -4.204 0.327 0.819 C4B C3B #15 C6B 4 2 4 2 113.978 124.158 -10.180 2.025 0.832 C2B C8B #16 C9B 30 2 4 1 122.734 126.938 -4.204 0.327 0.819 C2B C8B #16 C11B 30 2 4 1 122.735 126.938 -4.203 0.327 0.819 C9B C8B #16 C11B 4 2 4 2 113.976 124.158 -10.182 2.025 0.832 C3B C4B #17 N5B 2 4 42 1 176.327 180.000 -3.673 0.140 0.474 C3B C6B #18 N7B 2 4 42 1 176.326 180.000 -3.674 0.140 0.474 C8B C9B #19 N10B 2 4 42 1 176.324 180.000 -3.676 0.140 0.474 C8B C11B #20 N12B 2 4 42 1 176.325 180.000 -3.675 0.140 0.474 TOTAL ANGLE STRAIN ENERGY = 20.3054 OPTIMOL-ANALYZE> # strbnd S T R E T C H B E N D I N G -------ATOMS------- -ATOM TYPES- FF VALENCE DELTA DELTA STRAIN F CON I J K I J K CLASS ANGLE ANGLE R(I,J) ENERGY I-J ------------------------------------------------------------------------------------------------- C2 C1 #1 C3 30 30 2 2 136.651 4.426 0.033 0.109 0.300 C3 C1 #1 C2 2 30 30 2 136.651 4.426 0.026 0.085 0.300 C2 C1 #1 C1B 30 30 30 11 86.474 -7.258 0.033 -0.179 0.300 C1B C1 #1 C2 30 30 30 11 86.474 -7.258 0.033 -0.178 0.300 C3 C1 #1 C1B 2 30 30 2 136.651 4.426 0.026 0.085 0.300 C1B C1 #1 C3 30 30 2 2 136.651 4.426 0.033 0.109 0.300 C1 C2 #2 C8 30 30 2 2 136.650 4.425 0.033 0.109 0.300 C8 C2 #2 C1 2 30 30 2 136.650 4.425 0.026 0.085 0.300 C1 C2 #2 C2B 30 30 30 11 86.474 -7.258 0.033 -0.179 0.300 C2B C2 #2 C1 30 30 30 11 86.474 -7.258 0.033 -0.178 0.300 C8 C2 #2 C2B 2 30 30 2 136.653 4.428 0.026 0.085 0.300 C2B C2 #2 C8 30 30 2 2 136.653 4.428 0.033 0.109 0.300 C1 C3 #3 C4 30 2 4 1 122.734 -4.204 0.026 -0.081 0.300 C4 C3 #3 C1 4 2 30 1 122.734 -4.204 0.014 -0.045 0.300 C1 C3 #3 C6 30 2 4 1 122.734 -4.204 0.026 -0.081 0.300 C6 C3 #3 C1 4 2 30 1 122.734 -4.204 0.014 -0.045 0.300 C4 C3 #3 C6 4 2 4 3 113.978 -10.180 0.014 -0.108 0.300 C6 C3 #3 C4 4 2 4 3 113.978 -10.180 0.014 -0.108 0.300 C2 C8 #8 C9 30 2 4 1 122.734 -4.204 0.026 -0.081 0.300 C9 C8 #8 C2 4 2 30 1 122.734 -4.204 0.014 -0.045 0.300 C2 C8 #8 C11 30 2 4 1 122.733 -4.205 0.026 -0.081 0.300 C11 C8 #8 C2 4 2 30 1 122.733 -4.205 0.014 -0.045 0.300 C9 C8 #8 C11 4 2 4 3 113.978 -10.180 0.014 -0.108 0.300 C11 C8 #8 C9 4 2 4 3 113.978 -10.180 0.014 -0.108 0.300 C1 C1B #13 C2B 30 30 30 11 86.474 -7.258 0.033 -0.178 0.300 C2B C1B #13 C1 30 30 30 11 86.474 -7.258 0.033 -0.179 0.300 C1 C1B #13 C3B 30 30 2 2 136.651 4.426 0.033 0.109 0.300 C3B C1B #13 C1 2 30 30 2 136.651 4.426 0.026 0.085 0.300 C2B C1B #13 C3B 30 30 2 2 136.651 4.426 0.033 0.109 0.300 C3B C1B #13 C2B 2 30 30 2 136.651 4.426 0.026 0.085 0.300 C2 C2B #14 C1B 30 30 30 11 86.474 -7.258 0.033 -0.178 0.300 C1B C2B #14 C2 30 30 30 11 86.474 -7.258 0.033 -0.179 0.300 C2 C2B #14 C8B 30 30 2 2 136.652 4.427 0.033 0.109 0.300 C8B C2B #14 C2 2 30 30 2 136.652 4.427 0.026 0.085 0.300 C1B C2B #14 C8B 30 30 2 2 136.650 4.425 0.033 0.109 0.300 C8B C2B #14 C1B 2 30 30 2 136.650 4.425 0.026 0.085 0.300 C1B C3B #15 C4B 30 2 4 1 122.734 -4.204 0.026 -0.081 0.300 C4B C3B #15 C1B 4 2 30 1 122.734 -4.204 0.014 -0.045 0.300 C1B C3B #15 C6B 30 2 4 1 122.734 -4.204 0.026 -0.081 0.300 C6B C3B #15 C1B 4 2 30 1 122.734 -4.204 0.014 -0.045 0.300 C4B C3B #15 C6B 4 2 4 3 113.978 -10.180 0.014 -0.108 0.300 C6B C3B #15 C4B 4 2 4 3 113.978 -10.180 0.014 -0.108 0.300 C2B C8B #16 C9B 30 2 4 1 122.734 -4.204 0.026 -0.081 0.300 C9B C8B #16 C2B 4 2 30 1 122.734 -4.204 0.014 -0.045 0.300 C2B C8B #16 C11B 30 2 4 1 122.735 -4.203 0.026 -0.081 0.300 C11B C8B #16 C2B 4 2 30 1 122.735 -4.203 0.014 -0.045 0.300 C9B C8B #16 C11B 4 2 4 3 113.976 -10.182 0.014 -0.109 0.300 C11B C8B #16 C9B 4 2 4 3 113.976 -10.182 0.014 -0.108 0.300 TOTAL STRETCH-BEND STRAIN ENERGY = -1.7479 OPTIMOL-ANALYZE> # out O U T - O F - P L A N E B E N D I N G WILSON -----------ATOMS----------- --ATOM TYPES-- OUT-OF-PLANE STERIC FORCE I -- J -- K ... L I J K L ANGLE ENERGY CONSTANT -------------------------------------------------------------------------------- C2 C1 C3 C1B #13 30 30 2 30 -5.056 0.006 0.010 C2 C1 C1B C3 #3 30 30 30 2 3.475 0.003 0.010 C3 C1 C1B C2 #2 2 30 30 30 -5.056 0.006 0.010 C1 C2 C8 C2B #14 30 30 2 30 -5.052 0.006 0.010 C1 C2 C2B C8 #8 30 30 30 2 3.472 0.003 0.010 C8 C2 C2B C1 #1 2 30 30 30 -5.052 0.006 0.010 C1 C3 C4 C6 #6 30 2 4 4 -7.612 0.025 0.020 C1 C3 C6 C4 #4 30 2 4 4 7.612 0.025 0.020 C4 C3 C6 C1 #1 4 2 4 30 -7.005 0.022 0.020 C2 C8 C9 C11 #11 30 2 4 4 -7.612 0.025 0.020 C2 C8 C11 C9 #9 30 2 4 4 7.612 0.025 0.020 C9 C8 C11 C2 #2 4 2 4 30 -7.005 0.022 0.020 C1 C1B C2B C3B #15 30 30 30 2 -3.475 0.003 0.010 C1 C1B C3B C2B #14 30 30 2 30 5.057 0.006 0.010 C2B C1B C3B C1 #1 30 30 2 30 -5.057 0.006 0.010 C2 C2B C1B C8B #16 30 30 30 2 -3.472 0.003 0.010 C2 C2B C8B C1B #13 30 30 2 30 5.051 0.006 0.010 C1B C2B C8B C2 #2 30 30 2 30 -5.051 0.006 0.010 C1B C3B C4B C6B #18 30 2 4 4 -7.612 0.025 0.020 C1B C3B C6B C4B #17 30 2 4 4 7.612 0.025 0.020 C4B C3B C6B C1B #13 4 2 4 30 -7.005 0.022 0.020 C2B C8B C9B C11B #20 30 2 4 4 -7.614 0.025 0.020 C2B C8B C11B C9B #19 30 2 4 4 7.615 0.025 0.020 C9B C8B C11B C2B #14 4 2 4 30 -7.007 0.022 0.020 TOTAL OUT-OF-PLANE STRAIN ENERGY = 0.3447 OPTIMOL-ANALYZE> # torsion T O R S I O N A L --------------ATOMS-------------- ---ATOM TYPES--- FF TORSION STERIC --FORCE CONSTANTS-- I J K L I J K L CLASS ANGLE ENERGY V1 V2 V3 ------------------------------------------------------------------------------------------------------ C1 C2 #2 C8 #8 C9 30 30 2 4 0 0.845 0.003 0.000 12.000 0.000 C1 C2 #2 C8 #8 C11 30 30 2 4 0 171.784 0.245 0.000 12.000 0.000 C1 C2 #2 C2B #14 C1B 30 30 30 30 4 -27.857 0.393 0.000 1.800 0.000 C1 C2 #2 C2B #14 C8B 30 30 30 2 1 147.082 0.532 0.000 1.800 0.000 C1 C1B #13 C2B #14 C2 30 30 30 30 4 27.857 0.393 0.000 1.800 0.000 C1 C1B #13 C2B #14 C8B 30 30 30 2 1 -147.082 0.532 0.000 1.800 0.000 C1 C1B #13 C3B #15 C4B 30 30 2 4 0 -171.781 0.245 0.000 12.000 0.000 C1 C1B #13 C3B #15 C6B 30 30 2 4 0 -0.841 0.003 0.000 12.000 0.000 C2 C1 #1 C3 #3 C4 30 30 2 4 0 0.843 0.003 0.000 12.000 0.000 C2 C1 #1 C3 #3 C6 30 30 2 4 0 171.782 0.245 0.000 12.000 0.000 C2 C1 #1 C1B #13 C2B 30 30 30 30 4 -27.857 0.393 0.000 1.800 0.000 C2 C1 #1 C1B #13 C3B 30 30 30 2 1 147.077 0.532 0.000 1.800 0.000 C2 C2B #14 C1B #13 C3B 30 30 30 2 1 -147.076 0.532 0.000 1.800 0.000 C2 C2B #14 C8B #16 C9B 30 30 2 4 0 -171.785 0.245 0.000 12.000 0.000 C2 C2B #14 C8B #16 C11B 30 30 2 4 0 -0.848 0.003 0.000 12.000 0.000 C3 C1 #1 C2 #2 C8 2 30 30 2 1 37.984 0.682 0.000 1.800 0.000 C3 C1 #1 C2 #2 C2B 2 30 30 30 1 -147.077 0.532 0.000 1.800 0.000 C3 C1 #1 C1B #13 C2B 2 30 30 30 1 147.078 0.532 0.000 1.800 0.000 C3 C1 #1 C1B #13 C3B 2 30 30 2 1 -37.988 0.682 0.000 1.800 0.000 C4 C3 #3 C1 #1 C1B 4 2 30 30 0 -171.781 0.245 0.000 12.000 0.000 C6 C3 #3 C1 #1 C1B 4 2 30 30 0 -0.842 0.003 0.000 12.000 0.000 C8 C2 #2 C1 #1 C1B 2 30 30 30 1 -147.082 0.532 0.000 1.800 0.000 C8 C2 #2 C2B #14 C1B 2 30 30 30 1 147.082 0.532 0.000 1.800 0.000 C8 C2 #2 C2B #14 C8B 2 30 30 2 1 -37.979 0.682 0.000 1.800 0.000 C9 C8 #8 C2 #2 C2B 4 2 30 30 0 -171.785 0.245 0.000 12.000 0.000 C11 C8 #8 C2 #2 C2B 4 2 30 30 0 -0.846 0.003 0.000 12.000 0.000 C1B C1 #1 C2 #2 C2B 30 30 30 30 4 27.857 0.393 0.000 1.800 0.000 C1B C2B #14 C8B #16 C9B 30 30 2 4 0 0.846 0.003 0.000 12.000 0.000 C1B C2B #14 C8B #16 C11B 30 30 2 4 0 171.783 0.245 0.000 12.000 0.000 C2B C1B #13 C3B #15 C4B 30 30 2 4 0 0.842 0.003 0.000 12.000 0.000 C2B C1B #13 C3B #15 C6B 30 30 2 4 0 171.781 0.245 0.000 12.000 0.000 C3B C1B #13 C2B #14 C8B 2 30 30 2 1 37.984 0.682 0.000 1.800 0.000 TOTAL TORSION STRAIN ENERGY = 10.5343 OPTIMOL-ANALYZE> # b-intra Enter VDW REPULSION threshold for close contacts (= 1 Kcal): # .01 TOTAL VDWAALS REP ATTR ELECTRO TORSION -12.343 9.274 42.926 -33.652 -23.598 1.982 SIGNIFICANT NONBONDED INTERACTIONS: ATOM PAIR R VDW EREP EATTR EQ R* EPS C4 #4 C2 #2 3.198 0.789 1.550 -0.761 -1.170 4.174 0.068 N5 #5 C1 #1 3.497 0.064 0.420 -0.356 1.213 4.055 0.068 N5 #5 C2 #2 3.966 -0.067 0.090 -0.157 1.428 4.055 0.068 C6 #6 C2 #2 3.876 -0.048 0.172 -0.220 -0.968 4.174 0.068 C6 #6 N5 #5 3.438 0.096 0.482 -0.385 -19.572 4.032 0.068 N7 #7 C1 #1 3.497 0.064 0.420 -0.356 1.213 4.055 0.068 N7 #7 C4 #4 3.438 0.096 0.482 -0.385 -19.572 4.032 0.068 N7 #7 N5 #5 4.373 -0.051 0.016 -0.067 23.304 3.890 0.072 C8 #8 C3 #3 3.487 0.188 0.638 -0.450 1.825 4.193 0.068 C8 #8 C4 #4 3.601 0.063 0.417 -0.354 7.206 4.174 0.068 C8 #8 N5 #5 4.050 -0.068 0.069 -0.137 -7.265 4.055 0.068 C9 #9 C1 #1 3.198 0.789 1.551 -0.761 -1.170 4.174 0.068 C9 #9 C3 #3 3.601 0.063 0.417 -0.354 7.206 4.174 0.068 C9 #9 C4 #4 3.296 0.462 1.069 -0.608 24.031 4.154 0.068 C9 #9 N5 #5 3.478 0.064 0.422 -0.358 -25.806 4.032 0.068 N10 #10 C1 #1 3.966 -0.067 0.090 -0.157 1.428 4.055 0.068 N10 #10 C2 #2 3.497 0.064 0.420 -0.356 1.213 4.055 0.068 N10 #10 C3 #3 4.050 -0.068 0.069 -0.137 -7.265 4.055 0.068 N10 #10 C4 #4 3.478 0.064 0.422 -0.358 -25.806 4.032 0.068 N10 #10 N5 #5 3.415 0.024 0.361 -0.337 29.739 3.890 0.072 C11 #11 C1 #1 3.876 -0.048 0.172 -0.220 -0.968 4.174 0.068 C11 #11 N10 #10 3.438 0.096 0.482 -0.385 -19.573 4.032 0.068 N12 #12 C2 #2 3.497 0.064 0.420 -0.356 1.213 4.055 0.068 N12 #12 C9 #9 3.438 0.096 0.482 -0.385 -19.572 4.032 0.068 N12 #12 N10 #10 4.372 -0.051 0.016 -0.067 23.304 3.890 0.072 C1B #13 C4 #4 3.876 -0.048 0.172 -0.220 -0.968 4.174 0.068 C1B #13 C6 #6 3.198 0.789 1.551 -0.761 -1.170 4.174 0.068 C1B #13 N7 #7 3.966 -0.067 0.090 -0.157 1.428 4.055 0.068 C1B #13 C8 #8 3.291 0.553 1.206 -0.653 -0.372 4.193 0.068 C1B #13 C9 #9 4.202 -0.068 0.062 -0.130 -1.191 4.174 0.068 C1B #13 C11 #11 4.202 -0.068 0.062 -0.130 -1.191 4.174 0.068 C2B #14 C3 #3 3.291 0.553 1.206 -0.653 -0.372 4.193 0.068 C2B #14 C4 #4 4.202 -0.068 0.062 -0.130 -1.191 4.174 0.068 C2B #14 C6 #6 4.202 -0.068 0.062 -0.130 -1.191 4.174 0.068 C2B #14 C9 #9 3.876 -0.048 0.172 -0.220 -0.968 4.174 0.068 C2B #14 C11 #11 3.198 0.789 1.551 -0.761 -1.170 4.174 0.068 C2B #14 N12 #12 3.966 -0.067 0.090 -0.157 1.428 4.055 0.068 C3B #15 C2 #2 3.291 0.553 1.206 -0.653 -0.372 4.193 0.068 C3B #15 C3 #3 3.487 0.188 0.638 -0.450 1.825 4.193 0.068 C3B #15 C6 #6 3.601 0.063 0.417 -0.354 7.206 4.174 0.068 C3B #15 N7 #7 4.050 -0.068 0.069 -0.137 -7.265 4.055 0.068 C3B #15 C8 #8 4.492 -0.059 0.028 -0.086 1.895 4.193 0.068 C8B #16 C1 #1 3.291 0.553 1.206 -0.653 -0.372 4.193 0.068 C8B #16 C3 #3 4.492 -0.059 0.028 -0.086 1.895 4.193 0.068 C8B #16 C8 #8 3.487 0.188 0.638 -0.450 1.825 4.193 0.068 C8B #16 C11 #11 3.601 0.063 0.417 -0.354 7.206 4.174 0.068 C8B #16 N12 #12 4.050 -0.068 0.069 -0.137 -7.265 4.055 0.068 C8B #16 C3B #15 3.487 0.188 0.638 -0.450 1.825 4.193 0.068 C4B #17 C1 #1 3.876 -0.048 0.172 -0.220 -0.968 4.174 0.068 C4B #17 C2 #2 4.202 -0.068 0.062 -0.130 -1.191 4.174 0.068 C4B #17 C2B #14 3.198 0.789 1.550 -0.761 -1.170 4.174 0.068 C4B #17 C8B #16 3.601 0.063 0.417 -0.354 7.206 4.174 0.068 C6B #18 C1 #1 3.198 0.789 1.551 -0.761 -1.170 4.174 0.068 C6B #18 C2 #2 4.202 -0.068 0.062 -0.130 -1.191 4.174 0.068 C6B #18 C3 #3 3.601 0.063 0.417 -0.354 7.206 4.174 0.068 C6B #18 C6 #6 3.296 0.462 1.069 -0.608 24.030 4.154 0.068 C6B #18 N7 #7 3.478 0.064 0.422 -0.358 -25.806 4.032 0.068 C6B #18 C2B #14 3.876 -0.048 0.172 -0.220 -0.968 4.174 0.068 C9B #19 C1 #1 4.202 -0.068 0.062 -0.130 -1.191 4.174 0.068 C9B #19 C2 #2 3.876 -0.048 0.172 -0.220 -0.968 4.174 0.068 C9B #19 C1B #13 3.198 0.789 1.551 -0.761 -1.170 4.174 0.068 C9B #19 C3B #15 3.601 0.063 0.417 -0.354 7.206 4.174 0.068 C9B #19 C4B #17 3.296 0.462 1.069 -0.608 24.031 4.154 0.068 C11B #20 C1 #1 4.202 -0.068 0.062 -0.130 -1.191 4.174 0.068 C11B #20 C2 #2 3.198 0.789 1.551 -0.761 -1.170 4.174 0.068 C11B #20 C8 #8 3.601 0.063 0.417 -0.354 7.206 4.174 0.068 C11B #20 C11 #11 3.296 0.462 1.069 -0.608 24.030 4.154 0.068 C11B #20 N12 #12 3.478 0.064 0.422 -0.358 -25.806 4.032 0.068 C11B #20 C1B #13 3.876 -0.048 0.172 -0.220 -0.968 4.174 0.068 N5B #21 C1B #13 3.497 0.064 0.420 -0.356 1.213 4.055 0.068 N5B #21 C2B #14 3.966 -0.067 0.090 -0.157 1.428 4.055 0.068 N5B #21 C8B #16 4.050 -0.068 0.069 -0.137 -7.265 4.055 0.068 N5B #21 C6B #18 3.438 0.096 0.482 -0.385 -19.572 4.032 0.068 N5B #21 C9B #19 3.478 0.064 0.422 -0.358 -25.806 4.032 0.068 N7B #22 C1 #1 3.966 -0.067 0.090 -0.157 1.428 4.055 0.068 N7B #22 C3 #3 4.050 -0.068 0.069 -0.137 -7.265 4.055 0.068 N7B #22 C6 #6 3.478 0.064 0.422 -0.358 -25.806 4.032 0.068 N7B #22 N7 #7 3.415 0.024 0.361 -0.337 29.740 3.890 0.072 N7B #22 C1B #13 3.497 0.064 0.420 -0.356 1.213 4.055 0.068 N7B #22 C4B #17 3.438 0.096 0.482 -0.385 -19.572 4.032 0.068 N7B #22 N5B #21 4.373 -0.051 0.016 -0.067 23.304 3.890 0.072 N10B #23 C1B #13 3.966 -0.067 0.090 -0.157 1.428 4.055 0.068 N10B #23 C2B #14 3.497 0.064 0.420 -0.356 1.213 4.055 0.068 N10B #23 C3B #15 4.050 -0.068 0.069 -0.137 -7.265 4.055 0.068 N10B #23 C4B #17 3.478 0.064 0.422 -0.358 -25.805 4.032 0.068 N10B #23 C11B #20 3.438 0.096 0.482 -0.385 -19.573 4.032 0.068 N10B #23 N5B #21 3.416 0.024 0.361 -0.337 29.739 3.890 0.072 N12B #24 C2 #2 3.966 -0.067 0.090 -0.157 1.428 4.055 0.068 N12B #24 C8 #8 4.050 -0.068 0.069 -0.137 -7.265 4.055 0.068 N12B #24 C11 #11 3.478 0.064 0.422 -0.358 -25.806 4.032 0.068 N12B #24 N12 #12 3.415 0.024 0.361 -0.337 29.740 3.890 0.072 N12B #24 C2B #14 3.497 0.064 0.420 -0.356 1.213 4.055 0.068 N12B #24 C9B #19 3.438 0.096 0.482 -0.385 -19.572 4.032 0.068 N12B #24 N10B #23 4.372 -0.051 0.016 -0.067 23.304 3.890 0.072 OPTIMOL-ANALYZE> # EXITING FROM ANALYZE OPTIMOL> # OPTIMOL> # recycle OPTIMOL> # read next ******************************************************************************** New Subject Molecule: 9832115501 New Structure Name/Conformational Index: BEWCUB RING 1 HAS 2 SUBRINGS SUBRING 2 IS A 4-MEMBERED RING PI PAIR ON SP2-N 1 SUBRING 1 has 4 PI electrons RING 2 HAS 1 SUBRINGS SUBRING 1 has 6 PI electrons SUBRING 1 IS AROMATIC ELECTROSTATIC interactions currently use a CONSTANT dielectric model The current INTRA- and INTERmolecular dielectric constants are: 1.000 1.000 OPTIMOL> # list ENTER A LIST SUBCOMMAND OR "HELP" OPTIMOL-LIST> # ty ATOM NAME TYPE ATOM NAME TYPE ATOM NAME TYPE ATOM NAME TYPE N1 #1 10 C2 #2 2 C3 #3 2 C4 #4 1 C5 #5 20 C6 #6 30 C7 #7 3 C8 #8 2 S9 #9 17 C10 #10 2 C11 #11 2 N12 #12 10 C13 #13 3 O14 #14 7 C15 #15 1 O16 #16 7 C17 #17 1 C18 #18 1 O19 #19 6 C20 #20 3 O21 #21 7 C22 #22 1 O23 #23 7 C24 #24 3 O25 #25 7 O26 #26 6 C27 #27 1 C28 #28 37 C29 #29 37 C30 #30 37 C31 #31 37 C32 #32 37 C33 #33 37 N34 #34 45 O35 #35 32 O36 #36 32 H1 #37 5 H2 #38 5 H3 #39 5 H4 #40 5 H5 #41 5 H6 #42 28 H7 #43 5 H8 #44 5 H9 #45 5 H10 #46 5 H11 #47 5 H12 #48 5 H13 #49 5 H14 #50 5 H15 #51 5 H16 #52 5 H17 #53 5 H18 #54 5 H19 #55 5 H20 #56 5 H21 #57 5 H22 #58 5 H23 #59 5 OPTIMOL-LIST> # symb ATOM NAME SYMBOL ATOM NAME SYMBOL ATOM NAME SYMBOL ATOM NAME SYMBOL N1 #1 NC=O C2 #2 C=C C3 #3 C=C C4 #4 CR C5 #5 CR4R C6 #6 CE4R C7 #7 C=ON C8 #8 C=C S9 #9 S=O C10 #10 C=C C11 #11 C=C N12 #12 NC=O C13 #13 C=ON O14 #14 O=CN C15 #15 CR O16 #16 O=S C17 #17 CR C18 #18 CR O19 #19 OC=O C20 #20 COO O21 #21 O=CO C22 #22 CR O23 #23 O=CN C24 #24 COO O25 #25 O=CO O26 #26 OC=O C27 #27 CR C28 #28 CB C29 #29 CB C30 #30 CB C31 #31 CB C32 #32 CB C33 #33 CB N34 #34 NO2 O35 #35 O2N O36 #36 O2N H1 #37 HC H2 #38 HC H3 #39 HC H4 #40 HC H5 #41 HC H6 #42 HNCO H7 #43 HC H8 #44 HC H9 #45 HC H10 #46 HC H11 #47 HC H12 #48 HC H13 #49 HC H14 #50 HC H15 #51 HC H16 #52 HC H17 #53 HC H18 #54 HC H19 #55 HC H20 #56 HC H21 #57 HC H22 #58 HC H23 #59 HC OPTIMOL-LIST> # char ATOM CHARGE ATOM CHARGE ATOM CHARGE ATOM CHARGE N1 #1 -0.394 C2 #2 0.123 C3 #3 -0.082 C4 #4 0.138 C5 #5 0.363 C6 #6 -0.240 C7 #7 0.701 C8 #8 -0.245 S9 #9 0.388 C10 #10 -0.094 C11 #11 -0.041 N12 #12 -0.539 C13 #13 0.569 O14 #14 -0.570 C15 #15 0.061 O16 #16 -0.500 C17 #17 0.138 C18 #18 0.418 O19 #19 -0.430 C20 #20 0.659 O21 #21 -0.570 C22 #22 0.061 O23 #23 -0.570 C24 #24 0.706 O25 #25 -0.570 O26 #26 -0.430 C27 #27 0.423 C28 #28 -0.143 C29 #29 -0.150 C30 #30 -0.150 C31 #31 0.133 C32 #32 -0.150 C33 #33 -0.150 N34 #34 0.907 O35 #35 -0.520 O36 #36 -0.520 H1 #37 0.000 H2 #38 0.000 H3 #39 0.000 H4 #40 0.150 H5 #41 0.150 H6 #42 0.370 H7 #43 0.000 H8 #44 0.000 H9 #45 0.000 H10 #46 0.000 H11 #47 0.000 H12 #48 0.000 H13 #49 0.000 H14 #50 0.000 H15 #51 0.000 H16 #52 0.000 H17 #53 0.000 H18 #54 0.000 H19 #55 0.000 H20 #56 0.150 H21 #57 0.150 H22 #58 0.150 H23 #59 0.150 OPTIMOL-LIST> # fchar ATOM FCHARGE ATOM FCHARGE ATOM FCHARGE ATOM FCHARGE N1 #1 0.000 C2 #2 0.000 C3 #3 0.000 C4 #4 0.000 C5 #5 0.000 C6 #6 0.000 C7 #7 0.000 C8 #8 0.000 S9 #9 0.000 C10 #10 0.000 C11 #11 0.000 N12 #12 0.000 C13 #13 0.000 O14 #14 0.000 C15 #15 0.000 O16 #16 0.000 C17 #17 0.000 C18 #18 0.000 O19 #19 0.000 C20 #20 0.000 O21 #21 0.000 C22 #22 0.000 O23 #23 0.000 C24 #24 0.000 O25 #25 0.000 O26 #26 0.000 C27 #27 0.000 C28 #28 0.000 C29 #29 0.000 C30 #30 0.000 C31 #31 0.000 C32 #32 0.000 C33 #33 0.000 N34 #34 0.000 O35 #35 0.000 O36 #36 0.000 H1 #37 0.000 H2 #38 0.000 H3 #39 0.000 H4 #40 0.000 H5 #41 0.000 H6 #42 0.000 H7 #43 0.000 H8 #44 0.000 H9 #45 0.000 H10 #46 0.000 H11 #47 0.000 H12 #48 0.000 H13 #49 0.000 H14 #50 0.000 H15 #51 0.000 H16 #52 0.000 H17 #53 0.000 H18 #54 0.000 H19 #55 0.000 H20 #56 0.000 H21 #57 0.000 H22 #58 0.000 H23 #59 0.000 OPTIMOL-LIST> # EXITING FROM LIST OPTIMOL> # energy gradient Total ENERGY (Kcal) 52.60970 Bond Stretching 4.74997 Angle Bending 20.68285 Out-of-Plane Bending -4.39082 Stretch-Bend 0.13684 Bond Torsion Rotatable Bonds 3.00784 Ring Bonds 21.64335 Total Torsion 24.65119 Nonbonded vdW Repulsion 117.61223 vdW Attraction -69.43040 Net vdW 48.18183 Electrostatic -41.40216 RMS gradient = 1.55E-02 Kcal/A OPTIMOL> # anal ENTER AN ANALYZE SUBCOMMAND OR "HELP" OPTIMOL-ANALYZE> # bonds B O N D S T R E T C H I N G ------ATOMNAMES------ ATOM TYPES FF BOND IDEAL STRAIN FORCE I J I J CLASS LENGTH LENGTH DIFF. ENERGY CONSTANT ---------------------------------------------------------------------------------------- N1 #1 C2 #2 10 2 0 1.387 1.362 0.025 0.279 6.329 N1 #1 C5 #5 10 20 0 1.483 1.456 0.027 0.205 4.240 N1 #1 C7 #7 10 3 0 1.370 1.369 0.001 0.001 5.829 C2 #2 C3 #3 2 2 0 1.342 1.333 0.009 0.055 9.505 C2 #2 C24 #24 2 3 1 1.491 1.468 0.023 0.172 4.565 C3 #3 C4 #4 2 1 0 1.500 1.482 0.018 0.103 4.539 C3 #3 S9 #9 2 17 0 1.766 1.773 -0.007 0.011 3.247 C4 #4 C5 #5 1 20 0 1.529 1.504 0.025 0.195 4.650 C4 #4 H1 #37 1 5 0 1.095 1.093 0.002 0.002 4.766 C4 #4 H2 #38 1 5 0 1.095 1.093 0.002 0.001 4.766 C5 #5 C6 #6 20 30 0 1.514 1.507 0.007 0.015 3.977 C5 #5 H3 #39 20 5 0 1.098 1.093 0.005 0.008 4.852 C6 #6 C7 #7 30 3 1 1.465 1.471 -0.006 0.011 4.481 C6 #6 C8 #8 30 2 0 1.346 1.331 0.015 0.133 8.166 C7 #7 O23 #23 3 7 0 1.212 1.222 -0.010 0.091 12.950 C8 #8 C17 #17 2 1 0 1.509 1.482 0.027 0.231 4.539 C8 #8 C18 #18 2 1 0 1.518 1.482 0.036 0.384 4.539 S9 #9 C10 #10 17 2 0 1.793 1.773 0.020 0.092 3.247 S9 #9 O16 #16 17 7 0 1.500 1.500 0.000 0.000 8.770 C10 #10 C11 #11 2 2 0 1.339 1.333 0.006 0.026 9.505 C10 #10 H4 #40 2 5 0 1.084 1.083 0.001 0.000 5.170 C11 #11 N12 #12 2 10 0 1.374 1.362 0.012 0.069 6.329 C11 #11 H5 #41 2 5 0 1.090 1.083 0.007 0.019 5.170 N12 #12 C13 #13 10 3 0 1.384 1.369 0.015 0.090 5.829 N12 #12 H6 #42 10 28 0 1.013 1.015 -0.002 0.001 6.663 C13 #13 O14 #14 3 7 0 1.228 1.222 0.006 0.030 12.950 C13 #13 C15 #15 3 1 0 1.506 1.492 0.014 0.058 4.190 C15 #15 H7 #43 1 5 0 1.094 1.093 0.001 0.000 4.766 C15 #15 H8 #44 1 5 0 1.093 1.093 0.000 0.000 4.766 C15 #15 H9 #45 1 5 0 1.094 1.093 0.001 0.000 4.766 C17 #17 H10 #46 1 5 0 1.095 1.093 0.002 0.002 4.766 C17 #17 H11 #47 1 5 0 1.093 1.093 0.000 0.000 4.766 C17 #17 H12 #48 1 5 0 1.095 1.093 0.002 0.001 4.766 C18 #18 O19 #19 1 6 0 1.431 1.418 0.013 0.063 5.047 C18 #18 H13 #49 1 5 0 1.097 1.093 0.004 0.005 4.766 C18 #18 H14 #50 1 5 0 1.097 1.093 0.004 0.005 4.766 O19 #19 C20 #20 6 3 0 1.361 1.355 0.006 0.017 5.801 C20 #20 O21 #21 3 7 0 1.222 1.222 0.000 0.000 12.950 C20 #20 C22 #22 3 1 0 1.498 1.492 0.006 0.011 4.190 C22 #22 H15 #51 1 5 0 1.093 1.093 0.000 0.000 4.766 C22 #22 H16 #52 1 5 0 1.094 1.093 0.001 0.000 4.766 C22 #22 H17 #53 1 5 0 1.093 1.093 0.000 0.000 4.766 C24 #24 O25 #25 3 7 0 1.222 1.222 0.000 0.000 12.950 C24 #24 O26 #26 3 6 0 1.355 1.355 0.000 0.000 5.801 O26 #26 C27 #27 6 1 0 1.432 1.418 0.014 0.071 5.047 C27 #27 C28 #28 1 37 0 1.510 1.486 0.024 0.194 4.957 C27 #27 H18 #54 1 5 0 1.096 1.093 0.003 0.003 4.766 C27 #27 H19 #55 1 5 0 1.097 1.093 0.004 0.005 4.766 C28 #28 C29 #29 37 37 0 1.403 1.374 0.029 0.311 5.573 C28 #28 C33 #33 37 37 0 1.404 1.374 0.030 0.334 5.573 C29 #29 C30 #30 37 37 0 1.397 1.374 0.023 0.210 5.573 C29 #29 H22 #58 37 5 0 1.089 1.084 0.005 0.009 5.306 C30 #30 C31 #31 37 37 0 1.401 1.374 0.027 0.271 5.573 C30 #30 H23 #59 37 5 0 1.088 1.084 0.004 0.006 5.306 C31 #31 C32 #32 37 37 0 1.399 1.374 0.025 0.246 5.573 C31 #31 N34 #34 37 45 0 1.468 1.431 0.037 0.426 4.705 C32 #32 C33 #33 37 37 0 1.397 1.374 0.023 0.198 5.573 C32 #32 H20 #56 37 5 0 1.088 1.084 0.004 0.006 5.306 C33 #33 H21 #57 37 5 0 1.090 1.084 0.006 0.014 5.306 N34 #34 O35 #35 45 32 0 1.240 1.233 0.007 0.031 9.420 N34 #34 O36 #36 45 32 0 1.239 1.233 0.006 0.028 9.420 TOTAL BOND STRAIN ENERGY = 4.7500 OPTIMOL-ANALYZE> # angles A N G L E B E N D I N G -------ATOMS------- -ATOM TYPES- FF VALENCE IDEAL STRAIN FORCE I J K I J K CLASS ANGLE ANGLE DIFF. ENERGY CONSTANT ------------------------------------------------------------------------------------------------- C2 N1 #1 C5 2 10 20 0 108.200 111.544 -3.344 0.284 1.132 C2 N1 #1 C7 2 10 3 0 119.715 120.703 -0.988 0.022 1.000 C5 N1 #1 C7 20 10 3 4 93.191 93.349 -0.158 0.001 1.371 N1 C2 #2 C3 10 2 2 0 111.889 120.828 -8.939 1.866 1.003 N1 C2 #2 C24 10 2 3 1 121.131 115.698 5.433 0.647 1.039 C3 C2 #2 C24 2 2 3 1 126.974 111.297 15.677 2.615 0.545 C2 C3 #3 C4 2 2 1 0 111.151 122.141 -10.990 1.916 0.672 C2 C3 #3 S9 2 2 17 0 125.525 117.167 8.358 1.409 0.977 C4 C3 #3 S9 1 2 17 0 123.267 121.868 1.399 0.038 0.883 C3 C4 #4 C5 2 1 20 0 102.236 107.448 -5.212 0.650 1.053 C3 C4 #4 H1 2 1 5 0 111.344 110.292 1.052 0.015 0.632 C3 C4 #4 H2 2 1 5 0 111.004 110.292 0.712 0.007 0.632 C5 C4 #4 H1 20 1 5 0 112.396 111.000 1.396 0.030 0.706 C5 C4 #4 H2 20 1 5 0 110.631 111.000 -0.369 0.002 0.706 H1 C4 #4 H2 5 1 5 0 109.117 108.836 0.281 0.001 0.516 N1 C5 #5 C4 10 20 1 0 105.896 110.057 -4.161 0.430 1.100 N1 C5 #5 C6 10 20 30 4 85.996 86.657 -0.661 0.015 1.507 N1 C5 #5 H3 10 20 5 0 111.018 112.010 -0.992 0.014 0.663 C4 C5 #5 C6 1 20 30 0 120.308 115.220 5.088 0.497 0.908 C4 C5 #5 H3 1 20 5 0 113.281 114.057 -0.776 0.006 0.417 C6 C5 #5 H3 30 20 5 0 115.910 116.038 -0.128 0.000 0.688 C5 C6 #6 C7 20 30 3 7 88.225 89.957 -1.732 0.085 1.280 C5 C6 #6 C8 20 30 2 0 136.749 132.187 4.562 0.321 0.727 C7 C6 #6 C8 3 30 2 1 135.019 128.756 6.263 0.640 0.778 N1 C7 #7 C6 10 3 30 7 92.191 90.508 1.683 0.088 1.438 N1 C7 #7 O23 10 3 7 0 132.975 127.152 5.823 0.647 0.907 C6 C7 #7 O23 30 3 7 1 134.602 129.010 5.592 0.640 0.972 C6 C8 #8 C17 30 2 1 0 122.545 124.605 -2.060 0.078 0.826 C6 C8 #8 C18 30 2 1 0 124.632 124.605 0.027 0.000 0.826 C17 C8 #8 C18 1 2 1 0 112.823 118.043 -5.220 0.466 0.752 C3 S9 #9 C10 2 17 2 0 99.708 97.901 1.807 0.093 1.313 C3 S9 #9 O16 2 17 7 0 104.654 105.412 -0.758 0.019 1.478 C10 S9 #9 O16 2 17 7 0 105.861 105.412 0.449 0.007 1.478 S9 C10 #10 C11 17 2 2 0 119.627 117.167 2.460 0.127 0.977 S9 C10 #10 H4 17 2 5 0 119.202 124.000 -4.798 0.257 0.492 C11 C10 #10 H4 2 2 5 0 121.167 121.004 0.163 0.000 0.535 C10 C11 #11 N12 2 2 10 0 122.491 120.828 1.663 0.060 1.003 C10 C11 #11 H5 2 2 5 0 121.686 121.004 0.682 0.005 0.535 N12 C11 #11 H5 10 2 5 0 115.823 114.859 0.964 0.014 0.667 C11 N12 #12 C13 2 10 3 0 122.912 120.703 2.209 0.105 1.000 C11 N12 #12 H6 2 10 28 0 118.619 118.553 0.066 0.000 0.638 C13 N12 #12 H6 3 10 28 0 118.468 120.277 -1.809 0.042 0.575 N12 C13 #13 O14 10 3 7 0 124.574 127.152 -2.578 0.134 0.907 N12 C13 #13 C15 10 3 1 0 113.599 112.735 0.864 0.016 0.984 O14 C13 #13 C15 7 3 1 0 121.799 124.410 -2.611 0.143 0.938 C13 C15 #15 H7 3 1 5 0 111.506 108.385 3.121 0.136 0.650 C13 C15 #15 H8 3 1 5 0 109.157 108.385 0.772 0.008 0.650 C13 C15 #15 H9 3 1 5 0 109.140 108.385 0.755 0.008 0.650 H7 C15 #15 H8 5 1 5 0 109.258 108.836 0.422 0.002 0.516 H7 C15 #15 H9 5 1 5 0 108.063 108.836 -0.773 0.007 0.516 H8 C15 #15 H9 5 1 5 0 109.696 108.836 0.860 0.008 0.516 C8 C17 #17 H10 2 1 5 0 110.147 110.292 -0.145 0.000 0.632 C8 C17 #17 H11 2 1 5 0 112.813 110.292 2.521 0.087 0.632 C8 C17 #17 H12 2 1 5 0 110.167 110.292 -0.125 0.000 0.632 H10 C17 #17 H11 5 1 5 0 107.486 108.836 -1.350 0.021 0.516 H10 C17 #17 H12 5 1 5 0 108.450 108.836 -0.386 0.002 0.516 H11 C17 #17 H12 5 1 5 0 107.633 108.836 -1.203 0.017 0.516 C8 C18 #18 O19 2 1 6 0 110.980 108.699 2.281 0.121 1.074 C8 C18 #18 H13 2 1 5 0 108.969 110.292 -1.323 0.024 0.632 C8 C18 #18 H14 2 1 5 0 108.925 110.292 -1.367 0.026 0.632 O19 C18 #18 H13 6 1 5 0 109.274 108.577 0.697 0.008 0.781 O19 C18 #18 H14 6 1 5 0 109.027 108.577 0.450 0.003 0.781 H13 C18 #18 H14 5 1 5 0 109.650 108.836 0.814 0.007 0.516 C18 O19 #19 C20 1 6 3 0 113.599 108.055 5.544 0.598 0.923 O19 C20 #20 O21 6 3 7 0 125.364 124.425 0.939 0.022 1.155 O19 C20 #20 C22 6 3 1 0 109.968 109.716 0.252 0.001 1.043 O21 C20 #20 C22 7 3 1 0 124.667 124.410 0.257 0.001 0.938 C20 C22 #22 H15 3 1 5 0 109.818 108.385 1.433 0.029 0.650 C20 C22 #22 H16 3 1 5 0 109.362 108.385 0.977 0.014 0.650 C20 C22 #22 H17 3 1 5 0 109.789 108.385 1.404 0.028 0.650 H15 C22 #22 H16 5 1 5 0 108.581 108.836 -0.255 0.001 0.516 H15 C22 #22 H17 5 1 5 0 110.600 108.836 1.764 0.035 0.516 H16 C22 #22 H17 5 1 5 0 108.659 108.836 -0.177 0.000 0.516 C2 C24 #24 O25 2 3 7 1 124.374 122.623 1.751 0.062 0.936 C2 C24 #24 O26 2 3 6 1 110.068 106.510 3.558 0.252 0.932 O25 C24 #24 O26 7 3 6 0 125.535 124.425 1.110 0.031 1.155 C24 O26 #26 C27 3 6 1 0 115.634 108.055 7.579 1.101 0.923 O26 C27 #27 C28 6 1 37 0 110.865 107.978 2.887 0.157 0.878 O26 C27 #27 H18 6 1 5 0 107.473 108.577 -1.104 0.021 0.781 O26 C27 #27 H19 6 1 5 0 110.932 108.577 2.355 0.093 0.781 C28 C27 #27 H18 37 1 5 0 108.762 109.491 -0.729 0.007 0.627 C28 C27 #27 H19 37 1 5 0 112.242 109.491 2.751 0.102 0.627 H18 C27 #27 H19 5 1 5 0 106.324 108.836 -2.512 0.073 0.516 C27 C28 #28 C29 1 37 37 0 120.522 120.419 0.103 0.000 0.803 C27 C28 #28 C33 1 37 37 0 120.277 120.419 -0.142 0.000 0.803 C29 C28 #28 C33 37 37 37 0 119.201 119.977 -0.776 0.009 0.669 C28 C29 #29 C30 37 37 37 0 120.545 119.977 0.568 0.005 0.669 C28 C29 #29 H22 37 37 5 0 120.342 120.571 -0.229 0.001 0.563 C30 C29 #29 H22 37 37 5 0 119.109 120.571 -1.462 0.027 0.563 C29 C30 #30 C31 37 37 37 0 119.563 119.977 -0.414 0.003 0.669 C29 C30 #30 H23 37 37 5 0 119.122 120.571 -1.449 0.026 0.563 C31 C30 #30 H23 37 37 5 0 121.314 120.571 0.743 0.007 0.563 C30 C31 #31 C32 37 37 37 0 120.544 119.977 0.567 0.005 0.669 C30 C31 #31 N34 37 37 45 0 119.706 112.337 7.369 1.258 1.114 C32 C31 #31 N34 37 37 45 0 119.750 112.337 7.413 1.273 1.114 C31 C32 #32 C33 37 37 37 0 119.441 119.977 -0.536 0.004 0.669 C31 C32 #32 H20 37 37 5 0 121.543 120.571 0.972 0.012 0.563 C33 C32 #32 H20 37 37 5 0 119.015 120.571 -1.556 0.030 0.563 C28 C33 #33 C32 37 37 37 0 120.707 119.977 0.730 0.008 0.669 C28 C33 #33 H21 37 37 5 0 120.119 120.571 -0.452 0.003 0.563 C32 C33 #33 H21 37 37 5 0 119.165 120.571 -1.406 0.025 0.563 C31 N34 #34 O35 37 45 32 0 117.721 117.857 -0.136 0.001 1.298 C31 N34 #34 O36 37 45 32 0 117.835 117.857 -0.022 0.000 1.298 O35 N34 #34 O36 32 45 32 0 124.443 128.036 -3.593 0.426 1.467 TOTAL ANGLE STRAIN ENERGY = 20.6829 OPTIMOL-ANALYZE> # strbnd S T R E T C H B E N D I N G -------ATOMS------- -ATOM TYPES- FF VALENCE DELTA DELTA STRAIN F CON I J K I J K CLASS ANGLE ANGLE R(I,J) ENERGY I-J ------------------------------------------------------------------------------------------------- C2 N1 #1 C5 2 10 20 0 108.200 -3.344 0.025 -0.064 0.300 C5 N1 #1 C2 20 10 2 0 108.200 -3.344 0.027 -0.067 0.300 C2 N1 #1 C7 2 10 3 0 119.715 -0.988 0.025 -0.019 0.300 C7 N1 #1 C2 3 10 2 0 119.715 -0.988 0.001 -0.001 0.300 C5 N1 #1 C7 20 10 3 4 93.191 -0.158 0.027 -0.003 0.300 C7 N1 #1 C5 3 10 20 4 93.191 -0.158 0.001 0.000 0.300 N1 C2 #2 C3 10 2 2 0 111.889 -8.939 0.025 -0.171 0.300 C3 C2 #2 N1 2 2 10 0 111.889 -8.939 0.009 -0.061 0.300 N1 C2 #2 C24 10 2 3 1 121.131 5.433 0.025 0.104 0.300 C24 C2 #2 N1 3 2 10 1 121.131 5.433 0.023 0.096 0.300 C3 C2 #2 C24 2 2 3 2 126.974 15.677 0.009 0.055 0.155 C24 C2 #2 C3 3 2 2 2 126.974 15.677 0.023 0.103 0.112 C2 C3 #3 C4 2 2 1 0 111.151 -10.990 0.009 -0.051 0.207 C4 C3 #3 C2 1 2 2 0 111.151 -10.990 0.018 -0.101 0.203 C2 C3 #3 S9 2 2 17 0 125.525 8.358 0.009 0.057 0.300 S9 C3 #3 C2 17 2 2 0 125.525 8.358 -0.007 -0.070 0.500 C4 C3 #3 S9 1 2 17 0 123.267 1.399 0.018 0.019 0.300 S9 C3 #3 C4 17 2 1 0 123.267 1.399 -0.007 -0.012 0.500 C3 C4 #4 C5 2 1 20 0 102.236 -5.212 0.018 -0.071 0.300 C5 C4 #4 C3 20 1 2 0 102.236 -5.212 0.025 -0.097 0.300 C3 C4 #4 H1 2 1 5 0 111.344 1.052 0.018 0.011 0.234 H1 C4 #4 C3 5 1 2 0 111.344 1.052 0.002 0.000 0.088 C3 C4 #4 H2 2 1 5 0 111.004 0.712 0.018 0.008 0.234 H2 C4 #4 C3 5 1 2 0 111.004 0.712 0.002 0.000 0.088 C5 C4 #4 H1 20 1 5 0 112.396 1.396 0.025 0.028 0.327 H1 C4 #4 C5 5 1 20 0 112.396 1.396 0.002 0.001 0.069 C5 C4 #4 H2 20 1 5 0 110.631 -0.369 0.025 -0.008 0.327 H2 C4 #4 C5 5 1 20 0 110.631 -0.369 0.002 0.000 0.069 H1 C4 #4 H2 5 1 5 0 109.117 0.281 0.002 0.000 0.115 H2 C4 #4 H1 5 1 5 0 109.117 0.281 0.002 0.000 0.115 N1 C5 #5 C4 10 20 1 0 105.896 -4.161 0.027 -0.084 0.300 C4 C5 #5 N1 1 20 10 0 105.896 -4.161 0.025 -0.078 0.300 N1 C5 #5 C6 10 20 30 4 85.996 -0.661 0.027 -0.013 0.300 C6 C5 #5 N1 30 20 10 4 85.996 -0.661 0.007 -0.004 0.300 N1 C5 #5 H3 10 20 5 0 111.018 -0.992 0.027 -0.020 0.300 H3 C5 #5 N1 5 20 10 0 111.018 -0.992 0.005 -0.001 0.100 C4 C5 #5 C6 1 20 30 0 120.308 5.088 0.025 0.095 0.300 C6 C5 #5 C4 30 20 1 0 120.308 5.088 0.007 0.028 0.300 C4 C5 #5 H3 1 20 5 0 113.281 -0.776 0.025 -0.014 0.290 H3 C5 #5 C4 5 20 1 0 113.281 -0.776 0.005 -0.001 0.098 C6 C5 #5 H3 30 20 5 0 115.910 -0.128 0.007 0.000 0.123 H3 C5 #5 C6 5 20 30 0 115.910 -0.128 0.005 0.000 0.108 C5 C6 #6 C7 20 30 3 9 88.225 -1.732 0.007 -0.010 0.300 C7 C6 #6 C5 3 30 20 9 88.225 -1.732 -0.006 0.008 0.300 C5 C6 #6 C8 20 30 2 0 136.749 4.562 0.007 0.025 0.300 C8 C6 #6 C5 2 30 20 0 136.749 4.562 0.015 0.052 0.300 C7 C6 #6 C8 3 30 2 2 135.019 6.263 -0.006 -0.028 0.300 C8 C6 #6 C7 2 30 3 2 135.019 6.263 0.015 0.072 0.300 N1 C7 #7 C6 10 3 30 10 92.191 1.683 0.001 0.002 0.300 C6 C7 #7 N1 30 3 10 10 92.191 1.683 -0.006 -0.008 0.300 N1 C7 #7 O23 10 3 7 0 132.975 5.823 0.001 0.007 0.353 O23 C7 #7 N1 7 3 10 0 132.975 5.823 -0.010 -0.110 0.771 C6 C7 #7 O23 30 3 7 2 134.602 5.592 -0.006 -0.025 0.300 O23 C7 #7 C6 7 3 30 2 134.602 5.592 -0.010 -0.041 0.300 C6 C8 #8 C17 30 2 1 0 122.545 -2.060 0.015 -0.024 0.300 C17 C8 #8 C6 1 2 30 0 122.545 -2.060 0.027 -0.042 0.300 C6 C8 #8 C18 30 2 1 0 124.632 0.027 0.015 0.000 0.300 C18 C8 #8 C6 1 2 30 0 124.632 0.027 0.036 0.001 0.300 C17 C8 #8 C18 1 2 1 0 112.823 -5.220 0.027 -0.090 0.250 C18 C8 #8 C17 1 2 1 0 112.823 -5.220 0.036 -0.116 0.250 C3 S9 #9 C10 2 17 2 0 99.708 1.807 -0.007 -0.009 0.300 C10 S9 #9 C3 2 17 2 0 99.708 1.807 0.020 0.028 0.300 C3 S9 #9 O16 2 17 7 0 104.654 -0.758 -0.007 0.004 0.300 O16 S9 #9 C3 7 17 2 0 104.654 -0.758 0.000 0.000 0.300 C10 S9 #9 O16 2 17 7 0 105.861 0.449 0.020 0.007 0.300 O16 S9 #9 C10 7 17 2 0 105.861 0.449 0.000 0.000 0.300 S9 C10 #10 C11 17 2 2 0 119.627 2.460 0.020 0.062 0.500 C11 C10 #10 S9 2 2 17 0 119.627 2.460 0.006 0.012 0.300 S9 C10 #10 H4 17 2 5 0 119.202 -4.798 0.020 -0.085 0.350 H4 C10 #10 S9 5 2 17 0 119.202 -4.798 0.001 -0.001 0.050 C11 C10 #10 H4 2 2 5 0 121.167 0.163 0.006 0.001 0.207 H4 C10 #10 C11 5 2 2 0 121.167 0.163 0.001 0.000 0.157 C10 C11 #11 N12 2 2 10 0 122.491 1.663 0.006 0.008 0.300 N12 C11 #11 C10 10 2 2 0 122.491 1.663 0.012 0.016 0.300 C10 C11 #11 H5 2 2 5 0 121.686 0.682 0.006 0.002 0.207 H5 C11 #11 C10 5 2 2 0 121.686 0.682 0.007 0.002 0.157 N12 C11 #11 H5 10 2 5 0 115.823 0.964 0.012 0.009 0.300 H5 C11 #11 N12 5 2 10 0 115.823 0.964 0.007 0.002 0.100 C11 N12 #12 C13 2 10 3 0 122.912 2.209 0.012 0.021 0.300 C13 N12 #12 C11 3 10 2 0 122.912 2.209 0.015 0.025 0.300 C11 N12 #12 H6 2 10 28 0 118.619 0.066 0.012 0.001 0.300 H6 N12 #12 C11 28 10 2 0 118.619 0.066 -0.002 0.000 0.100 C13 N12 #12 H6 3 10 28 0 118.468 -1.809 0.015 -0.009 0.137 H6 N12 #12 C13 28 10 3 0 118.468 -1.809 -0.002 0.001 0.066 N12 C13 #13 O14 10 3 7 0 124.574 -2.578 0.015 -0.034 0.353 O14 C13 #13 N12 7 3 10 0 124.574 -2.578 0.006 -0.028 0.771 N12 C13 #13 C15 10 3 1 0 113.599 0.864 0.015 0.024 0.732 C15 C13 #13 N12 1 3 10 0 113.599 0.864 0.014 0.007 0.223 O14 C13 #13 C15 7 3 1 0 121.799 -2.611 0.006 -0.032 0.856 C15 C13 #13 O14 1 3 7 0 121.799 -2.611 0.014 -0.014 0.154 C13 C15 #15 H7 3 1 5 0 111.506 3.121 0.014 0.017 0.157 H7 C15 #15 C13 5 1 3 0 111.506 3.121 0.001 0.001 0.115 C13 C15 #15 H8 3 1 5 0 109.157 0.772 0.014 0.004 0.157 H8 C15 #15 C13 5 1 3 0 109.157 0.772 0.000 0.000 0.115 C13 C15 #15 H9 3 1 5 0 109.140 0.755 0.014 0.004 0.157 H9 C15 #15 C13 5 1 3 0 109.140 0.755 0.001 0.000 0.115 H7 C15 #15 H8 5 1 5 0 109.258 0.422 0.001 0.000 0.115 H8 C15 #15 H7 5 1 5 0 109.258 0.422 0.000 0.000 0.115 H7 C15 #15 H9 5 1 5 0 108.063 -0.773 0.001 0.000 0.115 H9 C15 #15 H7 5 1 5 0 108.063 -0.773 0.001 0.000 0.115 H8 C15 #15 H9 5 1 5 0 109.696 0.860 0.000 0.000 0.115 H9 C15 #15 H8 5 1 5 0 109.696 0.860 0.001 0.000 0.115 C8 C17 #17 H10 2 1 5 0 110.147 -0.145 0.027 -0.002 0.234 H10 C17 #17 C8 5 1 2 0 110.147 -0.145 0.002 0.000 0.088 C8 C17 #17 H11 2 1 5 0 112.813 2.521 0.027 0.041 0.234 H11 C17 #17 C8 5 1 2 0 112.813 2.521 0.000 0.000 0.088 C8 C17 #17 H12 2 1 5 0 110.167 -0.125 0.027 -0.002 0.234 H12 C17 #17 C8 5 1 2 0 110.167 -0.125 0.002 0.000 0.088 H10 C17 #17 H11 5 1 5 0 107.486 -1.350 0.002 -0.001 0.115 H11 C17 #17 H10 5 1 5 0 107.486 -1.350 0.000 0.000 0.115 H10 C17 #17 H12 5 1 5 0 108.450 -0.386 0.002 0.000 0.115 H12 C17 #17 H10 5 1 5 0 108.450 -0.386 0.002 0.000 0.115 H11 C17 #17 H12 5 1 5 0 107.633 -1.203 0.000 0.000 0.115 H12 C17 #17 H11 5 1 5 0 107.633 -1.203 0.002 -0.001 0.115 C8 C18 #18 O19 2 1 6 0 110.980 2.281 0.036 0.037 0.183 O19 C18 #18 C8 6 1 2 0 110.980 2.281 0.013 0.030 0.387 C8 C18 #18 H13 2 1 5 0 108.969 -1.323 0.036 -0.028 0.234 H13 C18 #18 C8 5 1 2 0 108.969 -1.323 0.004 -0.001 0.088 C8 C18 #18 H14 2 1 5 0 108.925 -1.367 0.036 -0.029 0.234 H14 C18 #18 C8 5 1 2 0 108.925 -1.367 0.004 -0.001 0.088 O19 C18 #18 H13 6 1 5 0 109.274 0.697 0.013 0.010 0.436 H13 C18 #18 O19 5 1 6 0 109.274 0.697 0.004 0.000 0.013 O19 C18 #18 H14 6 1 5 0 109.027 0.450 0.013 0.007 0.436 H14 C18 #18 O19 5 1 6 0 109.027 0.450 0.004 0.000 0.013 H13 C18 #18 H14 5 1 5 0 109.650 0.814 0.004 0.001 0.115 H14 C18 #18 H13 5 1 5 0 109.650 0.814 0.004 0.001 0.115 C18 O19 #19 C20 1 6 3 0 113.599 5.544 0.013 -0.028 -0.153 C20 O19 #19 C18 3 6 1 0 113.599 5.544 0.006 0.022 0.252 O19 C20 #20 O21 6 3 7 0 125.364 0.939 0.006 0.007 0.494 O21 C20 #20 O19 7 3 6 0 125.364 0.939 0.000 0.000 0.578 O19 C20 #20 C22 6 3 1 0 109.968 0.252 0.006 0.003 0.732 C22 C20 #20 O19 1 3 6 0 109.968 0.252 0.006 0.001 0.338 O21 C20 #20 C22 7 3 1 0 124.667 0.257 0.000 0.000 0.856 C22 C20 #20 O21 1 3 7 0 124.667 0.257 0.006 0.001 0.154 C20 C22 #22 H15 3 1 5 0 109.818 1.433 0.006 0.003 0.157 H15 C22 #22 C20 5 1 3 0 109.818 1.433 0.000 0.000 0.115 C20 C22 #22 H16 3 1 5 0 109.362 0.977 0.006 0.002 0.157 H16 C22 #22 C20 5 1 3 0 109.362 0.977 0.001 0.000 0.115 C20 C22 #22 H17 3 1 5 0 109.789 1.404 0.006 0.003 0.157 H17 C22 #22 C20 5 1 3 0 109.789 1.404 0.000 0.000 0.115 H15 C22 #22 H16 5 1 5 0 108.581 -0.255 0.000 0.000 0.115 H16 C22 #22 H15 5 1 5 0 108.581 -0.255 0.001 0.000 0.115 H15 C22 #22 H17 5 1 5 0 110.600 1.764 0.000 0.000 0.115 H17 C22 #22 H15 5 1 5 0 110.600 1.764 0.000 0.000 0.115 H16 C22 #22 H17 5 1 5 0 108.659 -0.177 0.001 0.000 0.115 H17 C22 #22 H16 5 1 5 0 108.659 -0.177 0.000 0.000 0.115 C2 C24 #24 O25 2 3 7 1 124.374 1.751 0.023 0.022 0.214 O25 C24 #24 C2 7 3 2 1 124.374 1.751 0.000 0.001 0.794 C2 C24 #24 O26 2 3 6 1 110.068 3.558 0.023 0.090 0.429 O26 C24 #24 C2 6 3 2 1 110.068 3.558 0.000 0.002 0.473 O25 C24 #24 O26 7 3 6 0 125.535 1.110 0.000 0.000 0.578 O26 C24 #24 O25 6 3 7 0 125.535 1.110 0.000 0.001 0.494 C24 O26 #26 C27 3 6 1 0 115.634 7.579 0.000 0.002 0.252 C27 O26 #26 C24 1 6 3 0 115.634 7.579 0.014 -0.041 -0.153 O26 C27 #27 C28 6 1 37 0 110.865 2.887 0.014 0.032 0.310 C28 C27 #27 O26 37 1 6 0 110.865 2.887 0.024 0.028 0.160 O26 C27 #27 H18 6 1 5 0 107.473 -1.104 0.014 -0.017 0.436 H18 C27 #27 O26 5 1 6 0 107.473 -1.104 0.003 0.000 0.013 O26 C27 #27 H19 6 1 5 0 110.932 2.355 0.014 0.037 0.436 H19 C27 #27 O26 5 1 6 0 110.932 2.355 0.004 0.000 0.013 C28 C27 #27 H18 37 1 5 0 108.762 -0.729 0.024 -0.013 0.287 H18 C27 #27 C28 5 1 37 0 108.762 -0.729 0.003 0.000 0.074 C28 C27 #27 H19 37 1 5 0 112.242 2.751 0.024 0.047 0.287 H19 C27 #27 C28 5 1 37 0 112.242 2.751 0.004 0.002 0.074 H18 C27 #27 H19 5 1 5 0 106.324 -2.512 0.003 -0.002 0.115 H19 C27 #27 H18 5 1 5 0 106.324 -2.512 0.004 -0.003 0.115 C27 C28 #28 C29 1 37 37 0 120.522 0.103 0.024 0.003 0.485 C29 C28 #28 C27 37 37 1 0 120.522 0.103 0.029 0.002 0.311 C27 C28 #28 C33 1 37 37 0 120.277 -0.142 0.024 -0.004 0.485 C33 C28 #28 C27 37 37 1 0 120.277 -0.142 0.030 -0.003 0.311 C29 C28 #28 C33 37 37 37 0 119.201 -0.776 0.029 0.023 -0.411 C33 C28 #28 C29 37 37 37 0 119.201 -0.776 0.030 0.024 -0.411 C28 C29 #29 C30 37 37 37 0 120.545 0.568 0.029 -0.017 -0.411 C30 C29 #29 C28 37 37 37 0 120.545 0.568 0.023 -0.014 -0.411 C28 C29 #29 H22 37 37 5 0 120.342 -0.229 0.029 -0.004 0.250 H22 C29 #29 C28 5 37 37 0 120.342 -0.229 0.005 -0.001 0.279 C30 C29 #29 H22 37 37 5 0 119.109 -1.462 0.023 -0.022 0.250 H22 C29 #29 C30 5 37 37 0 119.109 -1.462 0.005 -0.005 0.279 C29 C30 #30 C31 37 37 37 0 119.563 -0.414 0.023 0.010 -0.411 C31 C30 #30 C29 37 37 37 0 119.563 -0.414 0.027 0.011 -0.411 C29 C30 #30 H23 37 37 5 0 119.122 -1.449 0.023 -0.021 0.250 H23 C30 #30 C29 5 37 37 0 119.122 -1.449 0.004 -0.004 0.279 C31 C30 #30 H23 37 37 5 0 121.314 0.743 0.027 0.012 0.250 H23 C30 #30 C31 5 37 37 0 121.314 0.743 0.004 0.002 0.279 C30 C31 #31 C32 37 37 37 0 120.544 0.567 0.027 -0.016 -0.411 C32 C31 #31 C30 37 37 37 0 120.544 0.567 0.025 -0.015 -0.411 C30 C31 #31 N34 37 37 45 0 119.706 7.369 0.027 0.148 0.300 N34 C31 #31 C30 45 37 37 0 119.706 7.369 0.037 0.204 0.300 C32 C31 #31 N34 37 37 45 0 119.750 7.413 0.025 0.142 0.300 N34 C31 #31 C32 45 37 37 0 119.750 7.413 0.037 0.206 0.300 C31 C32 #32 C33 37 37 37 0 119.441 -0.536 0.025 0.014 -0.411 C33 C32 #32 C31 37 37 37 0 119.441 -0.536 0.023 0.013 -0.411 C31 C32 #32 H20 37 37 5 0 121.543 0.972 0.025 0.015 0.250 H20 C32 #32 C31 5 37 37 0 121.543 0.972 0.004 0.003 0.279 C33 C32 #32 H20 37 37 5 0 119.015 -1.556 0.023 -0.022 0.250 H20 C32 #32 C33 5 37 37 0 119.015 -1.556 0.004 -0.004 0.279 C28 C33 #33 C32 37 37 37 0 120.707 0.730 0.030 -0.022 -0.411 C32 C33 #33 C28 37 37 37 0 120.707 0.730 0.023 -0.017 -0.411 C28 C33 #33 H21 37 37 5 0 120.119 -0.452 0.030 -0.008 0.250 H21 C33 #33 C28 5 37 37 0 120.119 -0.452 0.006 -0.002 0.279 C32 C33 #33 H21 37 37 5 0 119.165 -1.406 0.023 -0.020 0.250 H21 C33 #33 C32 5 37 37 0 119.165 -1.406 0.006 -0.006 0.279 C31 N34 #34 O35 37 45 32 0 117.721 -0.136 0.037 -0.004 0.300 O35 N34 #34 C31 32 45 37 0 117.721 -0.136 0.007 -0.001 0.300 C31 N34 #34 O36 37 45 32 0 117.835 -0.022 0.037 -0.001 0.300 O36 N34 #34 C31 32 45 37 0 117.835 -0.022 0.006 0.000 0.300 O35 N34 #34 O36 32 45 32 0 124.443 -3.593 0.007 -0.018 0.300 O36 N34 #34 O35 32 45 32 0 124.443 -3.593 0.006 -0.018 0.300 TOTAL STRETCH-BEND STRAIN ENERGY = 0.1368 OPTIMOL-ANALYZE> # out O U T - O F - P L A N E B E N D I N G WILSON -----------ATOMS----------- --ATOM TYPES-- OUT-OF-PLANE STERIC FORCE I -- J -- K ... L I J K L ANGLE ENERGY CONSTANT -------------------------------------------------------------------------------- C2 N1 C5 C7 #7 2 10 20 3 57.115 -1.430 -0.020 C2 N1 C7 C5 #5 2 10 3 20 -66.713 -1.951 -0.020 C5 N1 C7 C2 #2 20 10 3 2 53.034 -1.233 -0.020 N1 C2 C3 C24 #24 10 2 2 3 -0.698 0.000 0.020 N1 C2 C24 C3 #3 10 2 3 2 0.756 0.000 0.020 C3 C2 C24 N1 #1 2 2 3 10 -0.811 0.000 0.020 C2 C3 C4 S9 #9 2 2 1 17 -2.176 0.002 0.020 C2 C3 S9 C4 #4 2 2 17 1 2.493 0.003 0.020 C4 C3 S9 C2 #2 1 2 17 2 -2.427 0.003 0.020 C5 C6 C7 C8 #8 20 30 3 2 -0.575 0.000 0.010 C5 C6 C8 C7 #7 20 30 2 3 0.839 0.000 0.010 C7 C6 C8 C5 #5 3 30 2 20 -0.813 0.000 0.010 N1 C7 C6 O23 #23 10 3 30 7 3.717 0.035 0.116 N1 C7 O23 C6 #6 10 3 7 30 -5.079 0.066 0.116 C6 C7 O23 N1 #1 30 3 7 10 5.220 0.069 0.116 C6 C8 C17 C18 #18 30 2 1 1 0.000 0.000 0.030 C6 C8 C18 C17 #17 30 2 1 1 0.000 0.000 0.030 C17 C8 C18 C6 #6 1 2 1 30 0.000 0.000 0.030 C3 S9 C10 O16 #16 2 17 2 7 -65.899 0.000 0.000 C3 S9 O16 C10 #10 2 17 7 2 68.436 0.000 0.000 C10 S9 O16 C3 #3 2 17 7 2 -69.287 0.000 0.000 S9 C10 C11 H4 #40 17 2 2 5 0.576 0.000 0.020 S9 C10 H4 C11 #11 17 2 5 2 -0.574 0.000 0.020 C11 C10 H4 S9 #9 2 2 5 17 0.585 0.000 0.020 C10 C11 N12 H5 #41 2 2 10 5 -0.126 0.000 0.020 C10 C11 H5 N12 #12 2 2 5 10 0.125 0.000 0.020 N12 C11 H5 C10 #10 10 2 5 2 -0.118 0.000 0.020 C11 N12 C13 H6 #42 2 10 3 28 0.300 0.000 -0.020 C11 N12 H6 C13 #13 2 10 28 3 -0.287 0.000 -0.020 C13 N12 H6 C11 #11 3 10 28 2 0.287 0.000 -0.020 N12 C13 O14 C15 #15 10 3 7 1 1.734 0.009 0.129 N12 C13 C15 O14 #14 10 3 1 7 -1.558 0.007 0.129 O14 C13 C15 N12 #12 7 3 1 10 1.680 0.008 0.129 O19 C20 O21 C22 #22 6 3 7 1 -0.063 0.000 0.141 O19 C20 C22 O21 #21 6 3 1 7 0.000 0.000 0.141 O21 C20 C22 O19 #19 7 3 1 6 -0.063 0.000 0.141 C2 C24 O25 O26 #26 2 3 7 6 1.583 0.007 0.127 C2 C24 O26 O25 #25 2 3 6 7 -1.391 0.005 0.127 O25 C24 O26 C2 #2 7 3 6 2 1.606 0.007 0.127 C27 C28 C29 C33 #33 1 37 37 37 -0.065 0.000 0.040 C27 C28 C33 C29 #29 1 37 37 37 0.065 0.000 0.040 C29 C28 C33 C27 #27 37 37 37 1 -0.064 0.000 0.040 C28 C29 C30 H22 #58 37 37 37 5 0.670 0.000 0.015 C28 C29 H22 C30 #30 37 37 5 37 -0.668 0.000 0.015 C30 C29 H22 C28 #28 37 37 5 37 0.660 0.000 0.015 C29 C30 C31 H23 #59 37 37 37 5 0.295 0.000 0.015 C29 C30 H23 C31 #31 37 37 5 37 -0.293 0.000 0.015 C31 C30 H23 C29 #29 37 37 5 37 0.300 0.000 0.015 C30 C31 C32 N34 #34 37 37 37 45 0.082 0.000 0.035 C30 C31 N34 C32 #32 37 37 45 37 -0.081 0.000 0.035 C32 C31 N34 C30 #30 37 37 45 37 0.081 0.000 0.035 C31 C32 C33 H20 #56 37 37 37 5 0.434 0.000 0.015 C31 C32 H20 C33 #33 37 37 5 37 -0.444 0.000 0.015 C33 C32 H20 C31 #31 37 37 5 37 0.432 0.000 0.015 C28 C33 C32 H21 #57 37 37 37 5 -1.001 0.000 0.015 C28 C33 H21 C32 #32 37 37 5 37 0.995 0.000 0.015 C32 C33 H21 C28 #28 37 37 5 37 -0.985 0.000 0.015 C31 N34 O35 O36 #36 37 45 32 32 0.210 0.000 0.150 C31 N34 O36 O35 #35 37 45 32 32 -0.210 0.000 0.150 O35 N34 O36 C31 #31 32 45 32 37 0.225 0.000 0.150 TOTAL OUT-OF-PLANE STRAIN ENERGY = -4.3908 OPTIMOL-ANALYZE> # torsion T O R S I O N A L --------------ATOMS-------------- ---ATOM TYPES--- FF TORSION STERIC --FORCE CONSTANTS-- I J K L I J K L CLASS ANGLE ENERGY V1 V2 V3 ------------------------------------------------------------------------------------------------------ N1 C2 #2 C3 #3 C4 10 2 2 1 5 1.853 0.013 0.000 12.000 0.000 N1 C2 #2 C3 #3 S9 10 2 2 17 0 179.180 0.002 0.000 12.000 0.000 N1 C2 #2 C24 #24 O25 10 2 3 7 1 -178.182 0.003 0.000 2.500 0.000 N1 C2 #2 C24 #24 O26 10 2 3 6 1 3.504 0.009 0.000 2.500 0.000 N1 C5 #5 C4 #4 C3 10 20 1 2 5 7.695 0.336 0.000 0.000 0.350 N1 C5 #5 C4 #4 H1 10 20 1 5 0 -111.789 0.334 0.000 0.000 0.350 N1 C5 #5 C4 #4 H2 10 20 1 5 0 125.960 0.342 0.000 0.000 0.350 N1 C5 #5 C6 #6 C7 10 20 30 3 4 4.483 0.000 0.000 0.000 0.000 N1 C5 #5 C6 #6 C8 10 20 30 2 0 -176.357 0.000 0.000 0.000 0.000 N1 C7 #7 C6 #6 C5 10 3 30 20 4 -4.843 0.013 0.000 1.800 0.000 N1 C7 #7 C6 #6 C8 10 3 30 2 1 175.971 0.009 0.000 1.800 0.000 C2 N1 #1 C5 #5 C4 2 10 20 1 5 -7.143 0.000 0.000 0.000 0.000 C2 N1 #1 C5 #5 C6 2 10 20 30 0 -127.545 0.000 0.000 0.000 0.000 C2 N1 #1 C5 #5 H3 2 10 20 5 0 116.201 0.000 0.000 0.000 0.000 C2 N1 #1 C7 #7 C6 2 10 3 30 2 118.031 4.675 0.000 6.000 0.000 C2 N1 #1 C7 #7 O23 2 10 3 7 0 -56.886 4.209 0.000 6.000 0.000 C2 C3 #3 C4 #4 C5 2 2 1 20 5 -6.067 -0.634 0.000 0.000 -0.650 C2 C3 #3 C4 #4 H1 2 2 1 5 0 114.153 -0.716 0.501 -0.410 -0.535 C2 C3 #3 C4 #4 H2 2 2 1 5 0 -124.066 -0.700 0.501 -0.410 -0.535 C2 C3 #3 S9 #9 C10 2 2 17 2 0 74.127 1.317 0.000 1.423 0.000 C2 C3 #3 S9 #9 O16 2 2 17 7 0 -176.523 0.005 0.000 1.423 0.000 C2 C24 #24 O26 #26 C27 2 3 6 1 2 -176.729 0.018 0.000 5.500 0.000 C3 C2 #2 N1 #1 C5 2 2 10 20 0 3.479 0.022 0.000 6.000 0.000 C3 C2 #2 N1 #1 C7 2 2 10 3 0 -101.301 5.770 0.000 6.000 0.000 C3 C2 #2 C24 #24 O25 2 2 3 7 1 0.871 0.362 0.362 1.978 0.000 C3 C2 #2 C24 #24 O26 2 2 3 6 1 -177.443 0.003 -0.143 1.466 0.000 C3 C4 #4 C5 #5 C6 2 1 20 30 0 102.419 0.281 0.000 0.000 0.350 C3 C4 #4 C5 #5 H3 2 1 20 5 0 -114.210 0.342 0.000 0.000 0.350 C3 S9 #9 C10 #10 C11 2 17 2 2 0 71.972 1.287 0.000 1.423 0.000 C3 S9 #9 C10 #10 H4 2 17 2 5 0 -107.367 1.296 0.000 1.423 0.000 C4 C3 #3 C2 #2 C24 1 2 2 3 0 -177.273 0.027 0.000 12.000 0.000 C4 C3 #3 S9 #9 C10 1 2 17 2 0 -108.855 1.274 0.000 1.423 0.000 C4 C3 #3 S9 #9 O16 1 2 17 7 0 0.495 0.000 0.000 1.423 0.000 C4 C5 #5 N1 #1 C7 1 20 10 3 0 115.603 0.000 0.000 0.000 0.000 C4 C5 #5 C6 #6 C7 1 20 30 3 2 -101.604 0.000 0.000 0.000 0.000 C4 C5 #5 C6 #6 C8 1 20 30 2 0 77.556 0.000 0.000 0.000 0.000 C5 N1 #1 C2 #2 C24 20 10 2 3 2 -177.336 0.013 0.000 6.000 0.000 C5 N1 #1 C7 #7 C6 20 10 3 30 4 4.952 0.045 0.000 6.000 0.000 C5 N1 #1 C7 #7 O23 20 10 3 7 0 -169.965 0.182 0.000 6.000 0.000 C5 C4 #4 C3 #3 S9 20 1 2 17 0 176.535 0.000 0.000 0.000 0.000 C5 C6 #6 C7 #7 O23 20 30 3 7 1 169.934 0.055 0.000 1.800 0.000 C5 C6 #6 C8 #8 C17 20 30 2 1 0 -179.859 0.000 0.000 12.000 0.000 C5 C6 #6 C8 #8 C18 20 30 2 1 0 0.185 0.000 0.000 12.000 0.000 C6 C5 #5 N1 #1 C7 30 20 10 3 4 -4.799 0.000 0.000 0.000 0.000 C6 C5 #5 C4 #4 H1 30 20 1 5 0 -17.065 0.285 0.000 0.000 0.350 C6 C5 #5 C4 #4 H2 30 20 1 5 0 -139.316 0.268 0.000 0.000 0.350 C6 C8 #8 C17 #17 H10 30 2 1 5 0 -121.240 -0.649 0.000 0.000 -0.650 C6 C8 #8 C17 #17 H11 30 2 1 5 0 -1.138 -0.649 0.000 0.000 -0.650 C6 C8 #8 C17 #17 H12 30 2 1 5 0 119.165 -0.650 0.000 0.000 -0.650 C6 C8 #8 C18 #18 O19 30 2 1 6 0 -2.621 -0.647 0.000 0.000 -0.650 C6 C8 #8 C18 #18 H13 30 2 1 5 0 117.751 -0.648 0.000 0.000 -0.650 C6 C8 #8 C18 #18 H14 30 2 1 5 0 -122.661 -0.647 0.000 0.000 -0.650 C7 N1 #1 C2 #2 C24 3 10 2 3 2 77.883 5.736 0.000 6.000 0.000 C7 N1 #1 C5 #5 H3 3 10 20 5 0 -121.053 0.000 0.000 0.000 0.000 C7 C6 #6 C5 #5 H3 3 30 20 5 2 115.934 0.000 0.000 0.000 0.000 C7 C6 #6 C8 #8 C17 3 30 2 1 0 -1.046 0.004 0.000 12.000 0.000 C7 C6 #6 C8 #8 C18 3 30 2 1 0 178.998 0.004 0.000 12.000 0.000 C8 C6 #6 C5 #5 H3 2 30 20 5 0 -64.905 0.000 0.000 0.000 0.000 C8 C6 #6 C7 #7 O23 2 30 3 7 1 -9.252 0.047 0.000 1.800 0.000 C8 C18 #18 O19 #19 C20 2 1 6 3 0 -179.447 0.000 0.000 0.000 0.200 S9 C3 #3 C2 #2 C24 17 2 2 3 0 0.053 0.000 0.000 12.000 0.000 S9 C3 #3 C4 #4 H1 17 2 1 5 0 -63.245 0.000 0.000 0.000 0.000 S9 C3 #3 C4 #4 H2 17 2 1 5 0 58.536 0.000 0.000 0.000 0.000 S9 C10 #10 C11 #11 N12 17 2 2 10 0 -179.249 0.002 0.000 12.000 0.000 S9 C10 #10 C11 #11 H5 17 2 2 5 0 0.603 0.001 0.000 12.000 0.000 C10 C11 #11 N12 #12 C13 2 2 10 3 0 176.412 0.024 0.000 6.000 0.000 C10 C11 #11 N12 #12 H6 2 2 10 28 0 -3.246 0.019 0.000 6.000 0.000 C11 C10 #10 S9 #9 O16 2 2 17 7 0 -36.413 0.501 0.000 1.423 0.000 C11 N12 #12 C13 #13 O14 2 10 3 7 0 -3.735 0.025 0.000 6.000 0.000 C11 N12 #12 C13 #13 C15 2 10 3 1 0 178.158 0.006 0.000 6.000 0.000 N12 C11 #11 C10 #10 H4 10 2 2 5 0 0.077 0.000 0.000 12.000 0.000 N12 C13 #13 C15 #15 H7 10 3 1 5 0 -22.811 -0.232 -0.412 0.693 0.087 N12 C13 #13 C15 #15 H8 10 3 1 5 0 97.998 0.563 -0.412 0.693 0.087 N12 C13 #13 C15 #15 H9 10 3 1 5 0 -142.119 0.279 -0.412 0.693 0.087 C13 N12 #12 C11 #11 H5 3 10 2 5 0 -3.449 0.022 0.000 6.000 0.000 O14 C13 #13 N12 #12 H6 7 3 10 28 0 175.924 0.022 1.435 4.975 -0.454 O14 C13 #13 C15 #15 H7 7 3 1 5 0 159.022 -0.075 0.659 -1.407 0.308 O14 C13 #13 C15 #15 H8 7 3 1 5 0 -80.169 -0.902 0.659 -1.407 0.308 O14 C13 #13 C15 #15 H9 7 3 1 5 0 39.714 0.088 0.659 -1.407 0.308 C15 C13 #13 N12 #12 H6 1 3 10 28 0 -2.184 1.052 -0.294 5.805 1.342 O16 S9 #9 C10 #10 H4 7 17 2 5 0 144.247 0.486 0.000 1.423 0.000 C17 C8 #8 C18 #18 O19 1 2 1 6 0 177.419 0.002 -0.467 0.000 0.490 C17 C8 #8 C18 #18 H13 1 2 1 5 0 -62.208 -0.143 0.000 -0.184 0.220 C17 C8 #8 C18 #18 H14 1 2 1 5 0 57.380 -0.129 0.000 -0.184 0.220 C18 C8 #8 C17 #17 H10 1 2 1 5 0 58.720 -0.134 0.000 -0.184 0.220 C18 C8 #8 C17 #17 H11 1 2 1 5 0 178.822 0.000 0.000 -0.184 0.220 C18 C8 #8 C17 #17 H12 1 2 1 5 0 -60.875 -0.140 0.000 -0.184 0.220 C18 O19 #19 C20 #20 O21 1 6 3 7 0 -0.949 -0.250 0.682 7.184 -0.935 C18 O19 #19 C20 #20 C22 1 6 3 1 0 178.984 0.002 -1.244 5.482 0.365 O19 C20 #20 C22 #22 H15 6 3 1 5 0 60.068 -0.469 0.000 -0.624 0.330 O19 C20 #20 C22 #22 H16 6 3 1 5 0 179.123 0.000 0.000 -0.624 0.330 O19 C20 #20 C22 #22 H17 6 3 1 5 0 -61.744 -0.483 0.000 -0.624 0.330 C20 O19 #19 C18 #18 H13 3 6 1 5 0 60.361 0.427 0.572 0.000 -0.304 C20 O19 #19 C18 #18 H14 3 6 1 5 0 -59.468 0.431 0.572 0.000 -0.304 O21 C20 #20 C22 #22 H15 7 3 1 5 0 -119.999 -0.583 0.659 -1.407 0.308 O21 C20 #20 C22 #22 H16 7 3 1 5 0 -0.943 0.966 0.659 -1.407 0.308 O21 C20 #20 C22 #22 H17 7 3 1 5 0 118.189 -0.612 0.659 -1.407 0.308 C24 O26 #26 C27 #27 C28 3 6 1 37 0 83.449 0.066 0.000 0.000 0.200 C24 O26 #26 C27 #27 H18 3 6 1 5 0 -157.810 -0.070 0.572 0.000 -0.304 C24 O26 #26 C27 #27 H19 3 6 1 5 0 -41.967 0.436 0.572 0.000 -0.304 O25 C24 #24 O26 #26 C27 7 3 6 1 0 4.981 -0.184 0.682 7.184 -0.935 O26 C27 #27 C28 #28 C29 6 1 37 37 0 -123.735 0.149 0.000 0.000 0.150 O26 C27 #27 C28 #28 C33 6 1 37 37 0 56.190 0.001 0.000 0.000 0.150 C27 C28 #28 C29 #29 C30 1 37 37 37 0 179.930 0.000 0.000 7.000 0.000 C27 C28 #28 C29 #29 H22 1 37 37 5 0 0.706 0.001 0.000 7.000 0.000 C27 C28 #28 C33 #33 C32 1 37 37 37 0 -179.834 0.000 0.000 7.000 0.000 C27 C28 #28 C33 #33 H21 1 37 37 5 0 -0.991 0.002 0.000 7.000 0.000 C28 C29 #29 C30 #30 C31 37 37 37 37 0 -0.043 0.000 0.000 7.000 0.000 C28 C29 #29 C30 #30 H23 37 37 37 5 0 -179.706 0.000 0.000 7.000 0.000 C28 C33 #33 C32 #32 C31 37 37 37 37 0 -0.148 0.000 0.000 7.000 0.000 C28 C33 #33 C32 #32 H20 37 37 37 5 0 179.356 0.001 0.000 7.000 0.000 C29 C28 #28 C27 #27 H18 37 37 1 5 0 118.306 0.065 0.000 -0.420 0.391 C29 C28 #28 C27 #27 H19 37 37 1 5 0 0.942 0.391 0.000 -0.420 0.391 C29 C28 #28 C33 #33 C32 37 37 37 37 0 0.092 0.000 0.000 7.000 0.000 C29 C28 #28 C33 #33 H21 37 37 37 5 0 178.935 0.002 0.000 7.000 0.000 C29 C30 #30 C31 #31 C32 37 37 37 37 0 -0.013 0.000 0.000 7.000 0.000 C29 C30 #30 C31 #31 N34 37 37 37 45 0 -179.919 0.000 0.000 7.000 0.000 C30 C29 #29 C28 #28 C33 37 37 37 37 0 0.005 0.000 0.000 7.000 0.000 C30 C31 #31 C32 #32 C33 37 37 37 37 0 0.108 0.000 0.000 7.000 0.000 C30 C31 #31 C32 #32 H20 37 37 37 5 0 -179.383 0.001 0.000 7.000 0.000 C30 C31 #31 N34 #34 O35 37 37 45 32 0 1.136 0.001 0.000 1.800 0.000 C30 C31 #31 N34 #34 O36 37 37 45 32 0 -178.627 0.001 0.000 1.800 0.000 C31 C30 #30 C29 #29 H22 37 37 37 5 0 179.190 0.001 0.000 7.000 0.000 C31 C32 #32 C33 #33 H21 37 37 37 5 0 -179.002 0.002 0.000 7.000 0.000 C32 C31 #31 C30 #30 H23 37 37 37 5 0 179.642 0.000 0.000 7.000 0.000 C32 C31 #31 N34 #34 O35 37 37 45 32 0 -178.771 0.001 0.000 1.800 0.000 C32 C31 #31 N34 #34 O36 37 37 45 32 0 1.466 0.001 0.000 1.800 0.000 C33 C28 #28 C27 #27 H18 37 37 1 5 0 -61.769 -0.325 0.000 -0.420 0.391 C33 C28 #28 C27 #27 H19 37 37 1 5 0 -179.133 0.000 0.000 -0.420 0.391 C33 C28 #28 C29 #29 H22 37 37 37 5 0 -179.219 0.001 0.000 7.000 0.000 C33 C32 #32 C31 #31 N34 37 37 37 45 0 -179.986 0.000 0.000 7.000 0.000 N34 C31 #31 C30 #30 H23 45 37 37 5 0 -0.264 0.000 0.000 7.000 0.000 N34 C31 #31 C32 #32 H20 45 37 37 5 0 0.523 0.001 0.000 7.000 0.000 H1 C4 #4 C5 #5 H3 5 1 20 5 0 126.306 0.335 0.000 0.000 0.344 H2 C4 #4 C5 #5 H3 5 1 20 5 0 4.055 0.340 0.000 0.000 0.344 H4 C10 #10 C11 #11 H5 5 2 2 5 0 179.929 0.000 0.000 12.000 0.000 H5 C11 #11 N12 #12 H6 5 2 10 28 0 176.893 0.018 0.000 6.000 0.000 H20 C32 #32 C33 #33 H21 5 37 37 5 0 0.502 0.001 0.000 7.000 0.000 H22 C29 #29 C30 #30 H23 5 37 37 5 0 -0.472 0.000 0.000 7.000 0.000 TOTAL TORSION STRAIN ENERGY = 24.6512 OPTIMOL-ANALYZE> # b-intra Enter VDW REPULSION threshold for close contacts (= 1 Kcal): # .01 TOTAL VDWAALS REP ATTR ELECTRO TORSION 9.788 48.182 117.612 -69.430 -41.402 3.008 SIGNIFICANT NONBONDED INTERACTIONS: ATOM PAIR R VDW EREP EATTR EQ R* EPS C6 #6 C2 #2 3.118 1.180 2.102 -0.922 -2.328 4.193 0.068 C6 #6 C3 #3 3.391 0.332 0.870 -0.538 1.428 4.193 0.068 C7 #7 C3 #3 3.184 0.629 1.313 -0.684 -4.438 4.095 0.067 C7 #7 C4 #4 3.112 0.543 1.192 -0.648 7.631 3.961 0.068 C8 #8 N1 #1 3.388 0.168 0.605 -0.437 7.004 4.055 0.068 C8 #8 C2 #2 4.422 -0.062 0.034 -0.096 -2.248 4.193 0.068 C8 #8 C3 #3 4.544 -0.056 0.024 -0.080 1.458 4.193 0.068 C8 #8 C4 #4 3.569 0.027 0.343 -0.316 -2.334 4.075 0.067 S9 #9 N1 #1 3.969 -0.129 0.197 -0.326 -9.474 4.092 0.133 S9 #9 C5 #5 4.077 -0.131 0.146 -0.277 8.500 4.111 0.131 S9 #9 C6 #6 5.065 -0.069 0.012 -0.082 -6.045 4.225 0.135 S9 #9 C7 #7 4.822 -0.078 0.017 -0.095 18.538 4.130 0.132 C10 #10 N1 #1 4.544 -0.049 0.015 -0.064 2.677 4.055 0.068 C10 #10 C2 #2 3.373 0.367 0.924 -0.557 -0.844 4.193 0.068 C10 #10 C4 #4 3.807 -0.051 0.157 -0.207 -0.839 4.075 0.067 C11 #11 C2 #2 4.025 -0.063 0.114 -0.177 -0.412 4.193 0.068 C11 #11 C3 #3 3.273 0.601 1.277 -0.676 0.253 4.193 0.068 C11 #11 C4 #4 3.918 -0.062 0.110 -0.172 -0.474 4.075 0.067 N12 #12 C3 #3 4.494 -0.051 0.018 -0.069 3.238 4.055 0.068 N12 #12 S9 #9 4.022 -0.132 0.167 -0.299 -12.792 4.092 0.133 C13 #13 C10 #10 3.653 -0.005 0.277 -0.282 -3.597 4.095 0.067 O14 #14 C10 #10 4.167 -0.054 0.027 -0.081 4.219 3.916 0.061 O14 #14 C11 #11 2.832 1.490 2.480 -0.990 2.020 3.916 0.061 C15 #15 C11 #11 3.727 -0.035 0.203 -0.238 -0.165 4.075 0.067 O16 #16 C2 #2 3.876 -0.061 0.069 -0.130 -3.914 3.916 0.061 O16 #16 C4 #4 2.975 0.448 1.043 -0.594 -5.689 3.747 0.067 O16 #16 C11 #11 2.991 0.741 1.439 -0.698 1.679 3.916 0.061 C17 #17 N1 #1 4.357 -0.052 0.017 -0.069 -4.103 3.914 0.070 C17 #17 C5 #5 3.996 -0.067 0.056 -0.123 3.088 3.938 0.068 C17 #17 C7 #7 3.203 0.332 0.870 -0.538 7.416 3.961 0.068 C18 #18 N1 #1 4.460 -0.047 0.013 -0.059 -12.132 3.914 0.070 C18 #18 C4 #4 3.934 -0.068 0.069 -0.136 4.817 3.938 0.068 C18 #18 C5 #5 3.318 0.135 0.548 -0.413 11.224 3.938 0.068 C18 #18 C7 #7 3.968 -0.068 0.066 -0.134 18.170 3.961 0.068 O19 #19 N1 #1 4.278 -0.047 0.012 -0.059 13.000 3.742 0.071 O19 #19 C4 #4 3.194 0.117 0.517 -0.400 -6.083 3.771 0.068 O19 #19 C5 #5 2.866 0.886 1.691 -0.804 -17.778 3.771 0.068 O19 #19 C6 #6 2.805 1.817 2.935 -1.119 9.003 3.936 0.063 O19 #19 C7 #7 4.236 -0.049 0.016 -0.066 -23.352 3.799 0.067 O19 #19 C17 #17 3.778 -0.068 0.066 -0.134 -3.866 3.771 0.068 C20 #20 C4 #4 4.206 -0.060 0.031 -0.091 7.106 3.961 0.068 C20 #20 C5 #5 4.110 -0.064 0.042 -0.106 19.094 3.961 0.068 C20 #20 C6 #6 4.166 -0.066 0.054 -0.120 -12.458 4.095 0.067 C20 #20 C8 #8 3.667 -0.010 0.264 -0.275 -10.835 4.095 0.067 O21 #21 C8 #8 4.165 -0.054 0.027 -0.081 11.020 3.916 0.061 O21 #21 C18 #18 2.660 2.010 3.226 -1.216 -21.903 3.747 0.067 C22 #22 C4 #4 4.168 -0.061 0.033 -0.093 0.664 3.938 0.068 C22 #22 C5 #5 4.383 -0.050 0.017 -0.067 1.659 3.938 0.068 C22 #22 C18 #18 3.658 -0.048 0.172 -0.219 1.714 3.938 0.068 O23 #23 C2 #2 3.064 0.518 1.115 -0.597 -5.625 3.916 0.061 O23 #23 C3 #3 4.014 -0.059 0.044 -0.104 3.829 3.916 0.061 O23 #23 C4 #4 4.182 -0.049 0.016 -0.065 -6.182 3.747 0.067 O23 #23 C5 #5 3.280 0.028 0.345 -0.317 -15.475 3.747 0.067 O23 #23 C8 #8 3.273 0.149 0.540 -0.391 10.484 3.916 0.061 O23 #23 C17 #17 3.342 -0.005 0.276 -0.281 -7.712 3.747 0.067 C24 #24 C4 #4 3.800 -0.063 0.115 -0.178 6.309 3.961 0.068 C24 #24 C5 #5 3.752 -0.059 0.134 -0.193 16.778 3.961 0.068 C24 #24 C6 #6 4.341 -0.060 0.031 -0.091 -12.807 4.095 0.067 C24 #24 C7 #7 3.234 0.309 0.834 -0.525 37.508 3.984 0.068 C24 #24 S9 #9 3.275 0.915 2.106 -1.192 20.509 4.130 0.132 C24 #24 C10 #10 3.575 0.034 0.358 -0.324 -6.076 4.095 0.067 C24 #24 C11 #11 4.506 -0.052 0.019 -0.071 -2.109 4.095 0.067 C24 #24 O23 #23 3.432 -0.028 0.217 -0.245 -38.356 3.776 0.066 O25 #25 N1 #1 3.637 -0.069 0.092 -0.161 15.171 3.717 0.070 O25 #25 C3 #3 2.989 0.746 1.446 -0.700 3.839 3.916 0.061 O25 #25 C7 #7 4.353 -0.041 0.010 -0.052 -30.137 3.776 0.066 O25 #25 S9 #9 3.016 1.495 2.873 -1.379 -23.955 3.959 0.118 O25 #25 C10 #10 3.187 0.265 0.728 -0.464 5.497 3.916 0.061 O25 #25 C11 #11 4.347 -0.046 0.016 -0.061 1.765 3.916 0.061 O26 #26 N1 #1 2.676 1.982 3.224 -1.242 15.478 3.742 0.071 O26 #26 C3 #3 3.624 -0.038 0.176 -0.215 2.396 3.936 0.063 O26 #26 C5 #5 4.138 -0.054 0.020 -0.074 -12.376 3.771 0.068 O26 #26 C6 #6 4.467 -0.043 0.012 -0.055 7.587 3.936 0.063 O26 #26 C7 #7 3.136 0.219 0.685 -0.467 -31.413 3.799 0.067 O26 #26 S9 #9 4.606 -0.075 0.018 -0.093 -11.899 3.978 0.122 O26 #26 O23 #23 3.056 0.058 0.444 -0.387 26.205 3.526 0.076 C27 #27 N1 #1 4.104 -0.065 0.038 -0.102 -13.340 3.914 0.070 C27 #27 C2 #2 3.664 -0.016 0.250 -0.266 3.504 4.075 0.067 C27 #27 C7 #7 4.421 -0.050 0.016 -0.066 22.047 3.961 0.068 C27 #27 O23 #23 4.067 -0.055 0.023 -0.078 -19.472 3.747 0.067 C27 #27 O25 #25 2.703 1.673 2.771 -1.098 -21.834 3.747 0.067 C28 #28 C2 #2 4.347 -0.064 0.043 -0.107 -1.337 4.193 0.068 C28 #28 O23 #23 4.057 -0.058 0.039 -0.097 6.614 3.916 0.061 C28 #28 C24 #24 3.102 0.911 1.719 -0.808 -7.999 4.095 0.067 C28 #28 O25 #25 3.261 0.163 0.563 -0.400 8.204 3.916 0.061 C29 #29 C24 #24 3.839 -0.053 0.151 -0.204 -9.037 4.095 0.067 C29 #29 O25 #25 3.540 -0.020 0.215 -0.235 7.909 3.916 0.061 C29 #29 O26 #26 3.537 -0.014 0.237 -0.251 4.478 3.936 0.063 C30 #30 C27 #27 3.816 -0.052 0.152 -0.204 -4.092 4.075 0.067 C31 #31 C27 #27 4.311 -0.060 0.032 -0.092 4.289 4.075 0.067 C31 #31 C28 #28 2.801 3.870 5.695 -1.824 -1.667 4.193 0.068 C32 #32 O23 #23 4.191 -0.053 0.025 -0.078 6.694 3.916 0.061 C32 #32 O26 #26 4.297 -0.050 0.020 -0.070 4.927 3.936 0.063 C32 #32 C27 #27 3.816 -0.052 0.152 -0.204 -4.093 4.075 0.067 C32 #32 C29 #29 2.801 3.871 5.695 -1.825 1.965 4.193 0.068 C33 #33 C2 #2 4.705 -0.049 0.015 -0.064 -1.293 4.193 0.068 C33 #33 C7 #7 4.377 -0.058 0.028 -0.087 -7.888 4.095 0.067 C33 #33 O23 #23 3.415 0.033 0.330 -0.297 8.193 3.916 0.061 C33 #33 C24 #24 3.795 -0.046 0.174 -0.220 -9.141 4.095 0.067 C33 #33 O25 #25 4.236 -0.051 0.022 -0.073 6.624 3.916 0.061 C33 #33 O26 #26 2.983 0.850 1.606 -0.756 5.297 3.936 0.063 C33 #33 C30 #30 2.798 3.919 5.759 -1.839 1.968 4.193 0.068 N34 #34 C28 #28 4.269 -0.066 0.043 -0.109 -10.007 4.115 0.069 N34 #34 C29 #29 3.760 -0.035 0.214 -0.249 -8.892 4.115 0.069 N34 #34 C33 #33 3.758 -0.035 0.216 -0.250 -8.898 4.115 0.069 O35 #35 C29 #29 4.138 -0.060 0.036 -0.096 6.185 3.955 0.064 O35 #35 C30 #30 2.741 2.530 3.901 -1.371 6.960 3.955 0.064 O35 #35 C32 #32 3.584 -0.024 0.220 -0.244 5.345 3.955 0.064 O36 #36 C30 #30 3.586 -0.025 0.219 -0.244 5.343 3.955 0.064 O36 #36 C32 #32 2.744 2.507 3.871 -1.364 6.954 3.955 0.064 O36 #36 C33 #33 4.139 -0.060 0.036 -0.095 6.183 3.955 0.064 H1 #37 N1 #1 3.108 0.016 0.160 -0.145 0.000 3.563 0.030 H1 #37 C2 #2 3.055 0.130 0.330 -0.200 0.000 3.793 0.025 H1 #37 C6 #6 2.747 0.590 0.986 -0.395 0.000 3.793 0.025 H1 #37 C7 #7 3.417 -0.022 0.060 -0.082 0.000 3.633 0.027 H1 #37 C8 #8 3.350 0.004 0.115 -0.110 0.000 3.793 0.025 H1 #37 S9 #9 3.176 0.149 0.474 -0.325 0.000 3.841 0.047 H1 #37 O16 #16 2.969 -0.013 0.125 -0.138 0.000 3.280 0.036 H1 #37 C18 #18 3.582 -0.028 0.030 -0.058 0.000 3.599 0.028 H1 #37 O19 #19 2.987 -0.008 0.134 -0.142 0.000 3.325 0.035 H2 #38 N1 #1 3.191 -0.005 0.117 -0.122 0.000 3.563 0.030 H2 #38 C2 #2 3.113 0.090 0.267 -0.177 0.000 3.793 0.025 H2 #38 C6 #6 3.459 -0.012 0.078 -0.090 0.000 3.793 0.025 H2 #38 S9 #9 3.137 0.193 0.546 -0.353 0.000 3.841 0.047 H2 #38 C10 #10 3.702 -0.024 0.033 -0.058 0.000 3.793 0.025 H2 #38 C11 #11 3.444 -0.010 0.082 -0.092 0.000 3.793 0.025 H2 #38 O16 #16 2.908 0.003 0.161 -0.158 0.000 3.280 0.036 H2 #38 O19 #19 3.258 -0.035 0.046 -0.081 0.000 3.325 0.035 H2 #38 C22 #22 3.579 -0.028 0.030 -0.058 0.000 3.599 0.028 H3 #39 C2 #2 3.052 0.132 0.334 -0.202 0.000 3.793 0.025 H3 #39 C3 #3 3.095 0.102 0.286 -0.184 0.000 3.793 0.025 H3 #39 C7 #7 2.860 0.213 0.472 -0.259 0.000 3.633 0.027 H3 #39 C8 #8 3.147 0.072 0.237 -0.165 0.000 3.793 0.025 H3 #39 C18 #18 3.515 -0.028 0.038 -0.066 0.000 3.599 0.028 H3 #39 O19 #19 2.839 0.048 0.245 -0.197 0.000 3.325 0.035 H3 #39 C20 #20 3.923 -0.023 0.010 -0.033 0.000 3.633 0.027 H3 #39 H1 #37 2.986 -0.022 0.020 -0.042 0.000 2.970 0.022 H3 #39 H2 #38 2.350 0.155 0.352 -0.197 0.000 2.970 0.022 H4 #40 C2 #2 3.760 -0.025 0.027 -0.052 1.613 3.793 0.025 H4 #40 C3 #3 3.431 -0.009 0.086 -0.094 -0.882 3.793 0.025 H4 #40 N12 #12 2.649 0.519 0.924 -0.405 -7.461 3.563 0.030 H4 #40 O16 #16 3.558 -0.030 0.013 -0.042 -5.177 3.280 0.036 H4 #40 C24 #24 3.518 -0.026 0.041 -0.068 9.851 3.633 0.027 H4 #40 O25 #25 2.862 0.019 0.195 -0.176 -9.751 3.280 0.036 H5 #41 C3 #3 3.201 0.047 0.195 -0.148 -1.259 3.793 0.025 H5 #41 C4 #4 3.425 -0.025 0.053 -0.078 1.981 3.599 0.028 H5 #41 S9 #9 2.869 0.779 1.405 -0.626 4.966 3.841 0.047 H5 #41 C13 #13 2.608 0.732 1.199 -0.467 7.996 3.633 0.027 H5 #41 O14 #14 2.509 0.431 0.842 -0.411 -11.095 3.280 0.036 H5 #41 O16 #16 2.669 0.158 0.434 -0.276 -9.161 3.280 0.036 H5 #41 H2 #38 2.722 -0.012 0.064 -0.076 0.000 2.970 0.022 H5 #41 H4 #40 3.092 -0.020 0.013 -0.033 1.784 2.970 0.022 H6 #42 C10 #10 2.591 0.398 0.765 -0.366 -3.280 3.403 0.031 H6 #42 C15 #15 2.518 0.367 0.731 -0.364 2.189 3.276 0.033 H6 #42 H4 #40 2.424 0.015 0.121 -0.106 7.449 2.792 0.021 H7 #43 C11 #11 3.873 -0.024 0.019 -0.043 0.000 3.793 0.025 H7 #43 N12 #12 2.514 0.963 1.528 -0.565 0.000 3.563 0.030 H7 #43 O14 #14 3.260 -0.036 0.039 -0.075 0.000 3.280 0.036 H7 #43 H6 #42 2.200 0.162 0.360 -0.198 0.000 2.792 0.021 H8 #44 N12 #12 2.981 0.071 0.260 -0.189 0.000 3.563 0.030 H8 #44 O14 #14 2.845 0.026 0.209 -0.183 0.000 3.280 0.036 H9 #45 N12 #12 3.255 -0.015 0.092 -0.107 0.000 3.563 0.030 H9 #45 O14 #14 2.609 0.238 0.557 -0.320 0.000 3.280 0.036 H10 #46 C6 #6 3.220 0.040 0.182 -0.142 0.000 3.793 0.025 H10 #46 C18 #18 2.765 0.314 0.624 -0.310 0.000 3.599 0.028 H11 #47 C6 #6 2.661 0.850 1.335 -0.485 0.000 3.793 0.025 H11 #47 C7 #7 2.813 0.274 0.563 -0.288 0.000 3.633 0.027 H11 #47 C18 #18 3.486 -0.027 0.042 -0.069 0.000 3.599 0.028 H11 #47 O23 #23 2.582 0.281 0.623 -0.342 0.000 3.280 0.036 H12 #48 C6 #6 3.209 0.044 0.190 -0.146 0.000 3.793 0.025 H12 #48 C18 #18 2.782 0.287 0.585 -0.298 0.000 3.599 0.028 H13 #49 C6 #6 3.215 0.042 0.186 -0.144 0.000 3.793 0.025 H13 #49 C17 #17 2.778 0.294 0.595 -0.301 0.000 3.599 0.028 H13 #49 C20 #20 2.611 0.723 1.187 -0.464 0.000 3.633 0.027 H13 #49 O21 #21 2.622 0.218 0.527 -0.309 0.000 3.280 0.036 H13 #49 H10 #46 2.571 0.017 0.128 -0.110 0.000 2.970 0.022 H14 #50 C6 #6 3.241 0.032 0.169 -0.137 0.000 3.793 0.025 H14 #50 C17 #17 2.739 0.359 0.689 -0.329 0.000 3.599 0.028 H14 #50 C20 #20 2.601 0.756 1.232 -0.476 0.000 3.633 0.027 H14 #50 O21 #21 2.618 0.223 0.535 -0.312 0.000 3.280 0.036 H14 #50 H10 #46 3.076 -0.021 0.014 -0.034 0.000 2.970 0.022 H14 #50 H12 #48 2.547 0.025 0.143 -0.117 0.000 2.970 0.022 H15 #51 O19 #19 2.613 0.282 0.619 -0.337 0.000 3.325 0.035 H15 #51 O21 #21 3.110 -0.032 0.071 -0.102 0.000 3.280 0.036 H16 #52 O19 #19 3.279 -0.035 0.042 -0.077 0.000 3.325 0.035 H16 #52 O21 #21 2.556 0.329 0.693 -0.365 0.000 3.280 0.036 H17 #53 C4 #4 3.625 -0.028 0.026 -0.054 0.000 3.599 0.028 H17 #53 O19 #19 2.625 0.261 0.588 -0.327 0.000 3.325 0.035 H17 #53 O21 #21 3.101 -0.031 0.074 -0.104 0.000 3.280 0.036 H17 #53 H2 #38 2.971 -0.022 0.021 -0.043 0.000 2.970 0.022 H18 #54 C24 #24 3.235 -0.001 0.116 -0.117 0.000 3.633 0.027 H18 #54 C29 #29 3.218 0.041 0.184 -0.143 0.000 3.793 0.025 H18 #54 C33 #33 2.822 0.425 0.759 -0.333 0.000 3.793 0.025 H19 #55 C2 #2 3.980 -0.023 0.013 -0.036 0.000 3.793 0.025 H19 #55 C24 #24 2.548 0.952 1.494 -0.543 0.000 3.633 0.027 H19 #55 O25 #25 2.455 0.580 1.052 -0.472 0.000 3.280 0.036 H19 #55 C29 #29 2.645 0.907 1.411 -0.504 0.000 3.793 0.025 H19 #55 C30 #30 4.040 -0.022 0.011 -0.033 0.000 3.793 0.025 H19 #55 C33 #33 3.449 -0.011 0.081 -0.091 0.000 3.793 0.025 H20 #56 C28 #28 3.411 -0.006 0.092 -0.098 -1.549 3.793 0.025 H20 #56 C29 #29 3.889 -0.024 0.018 -0.042 -1.897 3.793 0.025 H20 #56 C30 #30 3.426 -0.008 0.088 -0.095 -1.612 3.793 0.025 H20 #56 N34 #34 2.719 0.500 0.884 -0.384 12.236 3.667 0.028 H20 #56 O36 #36 2.465 0.732 1.251 -0.519 -10.300 3.368 0.034 H21 #57 C7 #7 3.726 -0.027 0.020 -0.046 9.246 3.633 0.027 H21 #57 O23 #23 2.727 0.101 0.341 -0.240 -10.224 3.280 0.036 H21 #57 C24 #24 3.829 -0.025 0.014 -0.039 9.061 3.633 0.027 H21 #57 O26 #26 2.828 0.054 0.256 -0.202 -7.443 3.325 0.035 H21 #57 C27 #27 2.736 0.364 0.696 -0.332 5.679 3.599 0.028 H21 #57 C29 #29 3.412 -0.006 0.092 -0.098 -1.619 3.793 0.025 H21 #57 C30 #30 3.888 -0.024 0.018 -0.042 -1.897 3.793 0.025 H21 #57 C31 #31 3.399 -0.004 0.096 -0.100 1.441 3.793 0.025 H21 #57 H18 #54 2.789 -0.017 0.048 -0.065 0.000 2.970 0.022 H21 #57 H20 #56 2.456 0.068 0.216 -0.148 2.236 2.970 0.022 H22 #58 C24 #24 3.914 -0.023 0.010 -0.034 8.867 3.633 0.027 H22 #58 O25 #25 3.332 -0.036 0.030 -0.065 -8.396 3.280 0.036 H22 #58 C27 #27 2.743 0.351 0.677 -0.326 5.664 3.599 0.028 H22 #58 C31 #31 3.400 -0.004 0.096 -0.100 1.440 3.793 0.025 H22 #58 C32 #32 3.890 -0.024 0.018 -0.042 -1.896 3.793 0.025 H22 #58 C33 #33 3.412 -0.006 0.092 -0.098 -1.619 3.793 0.025 H22 #58 H19 #55 2.398 0.109 0.282 -0.173 0.000 2.970 0.022 H23 #59 C28 #28 3.410 -0.006 0.093 -0.098 -1.549 3.793 0.025 H23 #59 C32 #32 3.424 -0.008 0.088 -0.096 -1.613 3.793 0.025 H23 #59 C33 #33 3.886 -0.024 0.018 -0.042 -1.898 3.793 0.025 H23 #59 N34 #34 2.716 0.508 0.896 -0.387 12.252 3.667 0.028 H23 #59 O35 #35 2.457 0.759 1.288 -0.529 -10.331 3.368 0.034 H23 #59 H22 #58 2.457 0.067 0.215 -0.148 2.236 2.970 0.022 OPTIMOL-ANALYZE> # EXITING FROM ANALYZE OPTIMOL> # OPTIMOL> # recycle OPTIMOL> # read next ******************************************************************************** New Subject Molecule: 9832115501 New Structure Name/Conformational Index: BEWKUJ04 RING 1 HAS 1 SUBRINGS SUBRING 1 has 6 PI electrons SUBRING 1 IS AROMATIC RING 2 HAS 1 SUBRINGS SUBRING 1 has 6 PI electrons SUBRING 1 IS AROMATIC ELECTROSTATIC interactions currently use a CONSTANT dielectric model The current INTRA- and INTERmolecular dielectric constants are: 1.000 1.000 OPTIMOL> # list ENTER A LIST SUBCOMMAND OR "HELP" OPTIMOL-LIST> # ty ATOM NAME TYPE ATOM NAME TYPE ATOM NAME TYPE ATOM NAME TYPE S1 #1 18 O1 #2 32 O2 #3 32 N1 #4 62 N2 #5 40 N3 #6 58 C1 #7 37 C2 #8 37 C3 #9 37 C4 #10 37 C5 #11 37 C6 #12 37 C7 #13 37 C8 #14 37 C9 #15 37 C10 #16 37 C11 #17 37 H1 #18 5 H2 #19 5 H3 #20 5 H4 #21 5 H5 #22 28 H6 #23 28 H7 #24 5 H8 #25 5 H9 #26 5 H10 #27 5 H11 #28 36 OPTIMOL-LIST> # symb ATOM NAME SYMBOL ATOM NAME SYMBOL ATOM NAME SYMBOL ATOM NAME SYMBOL S1 #1 SO2N O1 #2 O2S O2 #3 O2S N1 #4 NM N2 #5 NC=C N3 #6 NPD+ C1 #7 CB C2 #8 CB C3 #9 CB C4 #10 CB C5 #11 CB C6 #12 CB C7 #13 CB C8 #14 CB C9 #15 CB C10 #16 CB C11 #17 CB H1 #18 HC H2 #19 HC H3 #20 HC H4 #21 HC H5 #22 HNCC H6 #23 HNCC H7 #24 HC H8 #25 HC H9 #26 HC H10 #27 HC H11 #28 HPD+ OPTIMOL-LIST> # char ATOM CHARGE ATOM CHARGE ATOM CHARGE ATOM CHARGE S1 #1 0.849 O1 #2 -0.650 O2 #3 -0.650 N1 #4 -0.288 N2 #5 -0.900 N3 #6 -0.179 C1 #7 -0.009 C2 #8 -0.150 C3 #9 -0.150 C4 #10 0.100 C5 #11 -0.150 C6 #12 -0.150 C7 #13 0.109 C8 #14 -0.150 C9 #15 -0.150 C10 #16 -0.150 C11 #17 0.211 H1 #18 0.150 H2 #19 0.150 H3 #20 0.150 H4 #21 0.150 H5 #22 0.400 H6 #23 0.400 H7 #24 0.150 H8 #25 0.150 H9 #26 0.150 H10 #27 0.150 H11 #28 0.457 OPTIMOL-LIST> # fchar ATOM FCHARGE ATOM FCHARGE ATOM FCHARGE ATOM FCHARGE S1 #1 0.000 O1 #2 0.000 O2 #3 0.000 N1 #4 -1.000 N2 #5 0.000 N3 #6 1.000 C1 #7 0.000 C2 #8 0.000 C3 #9 0.000 C4 #10 0.000 C5 #11 0.000 C6 #12 0.000 C7 #13 0.000 C8 #14 0.000 C9 #15 0.000 C10 #16 0.000 C11 #17 0.000 H1 #18 0.000 H2 #19 0.000 H3 #20 0.000 H4 #21 0.000 H5 #22 0.000 H6 #23 0.000 H7 #24 0.000 H8 #25 0.000 H9 #26 0.000 H10 #27 0.000 H11 #28 0.000 OPTIMOL-LIST> # EXITING FROM LIST OPTIMOL> # energy gradient Total ENERGY (Kcal) -4.78796 Bond Stretching 3.47846 Angle Bending 9.98022 Out-of-Plane Bending 0.77670 Stretch-Bend -0.85483 Bond Torsion Rotatable Bonds 4.07011 Ring Bonds 0.58602 Total Torsion 4.65613 Nonbonded vdW Repulsion 69.65194 vdW Attraction -32.61759 Net vdW 37.03435 Electrostatic -59.85899 RMS gradient = 2.38E-02 Kcal/A OPTIMOL> # anal ENTER AN ANALYZE SUBCOMMAND OR "HELP" OPTIMOL-ANALYZE> # bonds B O N D S T R E T C H I N G ------ATOMNAMES------ ATOM TYPES FF BOND IDEAL STRAIN FORCE I J I J CLASS LENGTH LENGTH DIFF. ENERGY CONSTANT ---------------------------------------------------------------------------------------- S1 #1 O1 #2 18 32 0 1.457 1.450 0.007 0.035 10.748 S1 #1 O2 #3 18 32 0 1.469 1.450 0.019 0.266 10.748 S1 #1 N1 #4 18 62 0 1.597 1.570 0.027 0.274 5.510 S1 #1 C1 #7 18 37 0 1.796 1.770 0.026 0.154 3.281 N1 #4 C7 #13 62 37 0 1.353 1.335 0.018 0.158 7.137 N2 #5 C4 #10 40 37 0 1.401 1.398 0.003 0.003 6.168 N2 #5 H5 #22 40 28 0 1.015 1.018 -0.003 0.005 6.576 N2 #5 H6 #23 40 28 0 1.015 1.018 -0.003 0.006 6.576 N3 #6 C7 #13 58 37 0 1.355 1.326 0.029 0.431 7.432 N3 #6 C11 #17 58 37 0 1.335 1.326 0.009 0.046 7.432 N3 #6 H11 #28 58 36 0 1.036 1.019 0.017 0.130 6.610 C1 #7 C2 #8 37 37 0 1.394 1.374 0.020 0.155 5.573 C1 #7 C6 #12 37 37 0 1.394 1.374 0.020 0.156 5.573 C2 #8 C3 #9 37 37 0 1.397 1.374 0.023 0.204 5.573 C2 #8 H1 #18 37 5 0 1.087 1.084 0.003 0.003 5.306 C3 #9 C4 #10 37 37 0 1.399 1.374 0.025 0.242 5.573 C3 #9 H2 #19 37 5 0 1.086 1.084 0.002 0.002 5.306 C4 #10 C5 #11 37 37 0 1.399 1.374 0.025 0.246 5.573 C5 #11 C6 #12 37 37 0 1.397 1.374 0.023 0.211 5.573 C5 #11 H3 #20 37 5 0 1.086 1.084 0.002 0.002 5.306 C6 #12 H4 #21 37 5 0 1.086 1.084 0.002 0.001 5.306 C7 #13 C8 #14 37 37 0 1.408 1.374 0.034 0.425 5.573 C8 #14 C9 #15 37 37 0 1.395 1.374 0.021 0.172 5.573 C8 #14 H7 #24 37 5 0 1.090 1.084 0.006 0.011 5.306 C9 #15 C10 #16 37 37 0 1.388 1.374 0.014 0.082 5.573 C9 #15 H10 #27 37 5 0 1.088 1.084 0.004 0.005 5.306 C10 #16 C11 #17 37 37 0 1.386 1.374 0.012 0.053 5.573 C10 #16 H9 #26 37 5 0 1.085 1.084 0.001 0.001 5.306 C11 #17 H8 #25 37 5 0 1.083 1.084 -0.001 0.001 5.306 TOTAL BOND STRAIN ENERGY = 3.4785 OPTIMOL-ANALYZE> # angles A N G L E B E N D I N G -------ATOMS------- -ATOM TYPES- FF VALENCE IDEAL STRAIN FORCE I J K I J K CLASS ANGLE ANGLE DIFF. ENERGY CONSTANT ------------------------------------------------------------------------------------------------- O1 S1 #1 O2 32 18 32 0 113.605 120.924 -7.319 1.937 1.569 O1 S1 #1 N1 32 18 62 0 114.470 121.426 -6.956 1.475 1.326 O1 S1 #1 C1 32 18 37 0 104.016 105.280 -1.264 0.053 1.497 O2 S1 #1 N1 32 18 62 0 112.316 121.426 -9.110 2.566 1.326 O2 S1 #1 C1 32 18 37 0 104.214 105.280 -1.066 0.038 1.497 N1 S1 #1 C1 62 18 37 0 107.066 110.665 -3.599 0.343 1.178 S1 N1 #4 C7 18 62 37 0 116.935 114.618 2.317 0.142 1.229 C4 N2 #5 H5 37 40 28 0 113.646 110.288 3.358 0.160 0.662 C4 N2 #5 H6 37 40 28 0 113.764 110.288 3.476 0.171 0.662 H5 N2 #5 H6 28 40 28 0 112.558 109.160 3.398 0.138 0.560 C7 N3 #6 C11 37 58 37 0 124.605 122.710 1.895 0.077 0.996 C7 N3 #6 H11 37 58 36 0 115.677 118.713 -3.036 0.134 0.650 C11 N3 #6 H11 37 58 36 0 119.716 118.713 1.003 0.014 0.650 S1 C1 #7 C2 18 37 37 0 119.427 113.991 5.436 0.641 1.029 S1 C1 #7 C6 18 37 37 0 119.774 113.991 5.783 0.724 1.029 C2 C1 #7 C6 37 37 37 0 120.766 119.977 0.789 0.009 0.669 C1 C2 #8 C3 37 37 37 0 119.338 119.977 -0.639 0.006 0.669 C1 C2 #8 H1 37 37 5 0 120.501 120.571 -0.070 0.000 0.563 C3 C2 #8 H1 37 37 5 0 120.149 120.571 -0.422 0.002 0.563 C2 C3 #9 C4 37 37 37 0 120.756 119.977 0.779 0.009 0.669 C2 C3 #9 H2 37 37 5 0 118.902 120.571 -1.669 0.035 0.563 C4 C3 #9 H2 37 37 5 0 120.341 120.571 -0.230 0.001 0.563 N2 C4 #10 C3 40 37 37 0 120.151 121.633 -1.482 0.051 1.045 N2 C4 #10 C5 40 37 37 0 120.145 121.633 -1.488 0.051 1.045 C3 C4 #10 C5 37 37 37 0 118.847 119.977 -1.130 0.019 0.669 C4 C5 #11 C6 37 37 37 0 120.788 119.977 0.811 0.010 0.669 C4 C5 #11 H3 37 37 5 0 120.208 120.571 -0.363 0.002 0.563 C6 C5 #11 H3 37 37 5 0 119.003 120.571 -1.568 0.031 0.563 C1 C6 #12 C5 37 37 37 0 119.283 119.977 -0.694 0.007 0.669 C1 C6 #12 H4 37 37 5 0 120.729 120.571 0.158 0.000 0.563 C5 C6 #12 H4 37 37 5 0 119.978 120.571 -0.593 0.004 0.563 N1 C7 #13 N3 62 37 58 0 123.286 125.987 -2.701 0.166 1.016 N1 C7 #13 C8 62 37 37 0 120.376 124.384 -4.008 0.341 0.941 N3 C7 #13 C8 58 37 37 0 116.331 120.052 -3.721 0.316 1.014 C7 C8 #14 C9 37 37 37 0 120.698 119.977 0.721 0.008 0.669 C7 C8 #14 H7 37 37 5 0 119.823 120.571 -0.748 0.007 0.563 C9 C8 #14 H7 37 37 5 0 119.477 120.571 -1.094 0.015 0.563 C8 C9 #15 C10 37 37 37 0 119.637 119.977 -0.340 0.002 0.669 C8 C9 #15 H10 37 37 5 0 119.871 120.571 -0.700 0.006 0.563 C10 C9 #15 H10 37 37 5 0 120.491 120.571 -0.080 0.000 0.563 C9 C10 #16 C11 37 37 37 0 118.657 119.977 -1.320 0.026 0.669 C9 C10 #16 H9 37 37 5 0 120.682 120.571 0.111 0.000 0.563 C11 C10 #16 H9 37 37 5 0 120.661 120.571 0.090 0.000 0.563 N3 C11 #17 C10 58 37 37 0 120.062 120.052 0.010 0.000 1.014 N3 C11 #17 H8 58 37 5 0 116.182 113.316 2.866 0.123 0.699 C10 C11 #17 H8 37 37 5 0 123.756 120.571 3.185 0.122 0.563 TOTAL ANGLE STRAIN ENERGY = 9.9802 OPTIMOL-ANALYZE> # strbnd S T R E T C H B E N D I N G -------ATOMS------- -ATOM TYPES- FF VALENCE DELTA DELTA STRAIN F CON I J K I J K CLASS ANGLE ANGLE R(I,J) ENERGY I-J ------------------------------------------------------------------------------------------------- O1 S1 #1 O2 32 18 32 0 113.605 -7.319 0.007 -0.050 0.404 O2 S1 #1 O1 32 18 32 0 113.605 -7.319 0.019 -0.140 0.404 O1 S1 #1 N1 32 18 62 0 114.470 -6.956 0.007 -0.035 0.300 N1 S1 #1 O1 62 18 32 0 114.470 -6.956 0.027 -0.142 0.300 O1 S1 #1 C1 32 18 37 0 104.016 -1.264 0.007 -0.006 0.300 C1 S1 #1 O1 37 18 32 0 104.016 -1.264 0.026 -0.025 0.300 O2 S1 #1 N1 32 18 62 0 112.316 -9.110 0.019 -0.130 0.300 N1 S1 #1 O2 62 18 32 0 112.316 -9.110 0.027 -0.185 0.300 O2 S1 #1 C1 32 18 37 0 104.214 -1.066 0.019 -0.015 0.300 C1 S1 #1 O2 37 18 32 0 104.214 -1.066 0.026 -0.021 0.300 N1 S1 #1 C1 62 18 37 0 107.066 -3.599 0.027 -0.073 0.300 C1 S1 #1 N1 37 18 62 0 107.066 -3.599 0.026 -0.071 0.300 S1 N1 #4 C7 18 62 37 0 116.935 2.317 0.027 0.079 0.500 C7 N1 #4 S1 37 62 18 0 116.935 2.317 0.018 0.031 0.300 C4 N2 #5 H5 37 40 28 0 113.646 3.358 0.003 0.010 0.423 H5 N2 #5 C4 28 40 37 0 113.646 3.358 -0.003 -0.005 0.186 C4 N2 #5 H6 37 40 28 0 113.764 3.476 0.003 0.010 0.423 H6 N2 #5 C4 28 40 37 0 113.764 3.476 -0.003 -0.006 0.186 H5 N2 #5 H6 28 40 28 0 112.558 3.398 -0.003 -0.002 0.094 H6 N2 #5 H5 28 40 28 0 112.558 3.398 -0.003 -0.003 0.094 C7 N3 #6 C11 37 58 37 0 124.605 1.895 0.029 0.042 0.300 C11 N3 #6 C7 37 58 37 0 124.605 1.895 0.009 0.013 0.300 C7 N3 #6 H11 37 58 36 0 115.677 -3.036 0.029 -0.067 0.300 H11 N3 #6 C7 36 58 37 0 115.677 -3.036 0.017 -0.013 0.100 C11 N3 #6 H11 37 58 36 0 119.716 1.003 0.009 0.007 0.300 H11 N3 #6 C11 36 58 37 0 119.716 1.003 0.017 0.004 0.100 S1 C1 #7 C2 18 37 37 0 119.427 5.436 0.026 0.179 0.500 C2 C1 #7 S1 37 37 18 0 119.427 5.436 0.020 0.082 0.300 S1 C1 #7 C6 18 37 37 0 119.774 5.783 0.026 0.191 0.500 C6 C1 #7 S1 37 37 18 0 119.774 5.783 0.020 0.088 0.300 C2 C1 #7 C6 37 37 37 0 120.766 0.789 0.020 -0.016 -0.411 C6 C1 #7 C2 37 37 37 0 120.766 0.789 0.020 -0.016 -0.411 C1 C2 #8 C3 37 37 37 0 119.338 -0.639 0.020 0.013 -0.411 C3 C2 #8 C1 37 37 37 0 119.338 -0.639 0.023 0.015 -0.411 C1 C2 #8 H1 37 37 5 0 120.501 -0.070 0.020 -0.001 0.250 H1 C2 #8 C1 5 37 37 0 120.501 -0.070 0.003 0.000 0.279 C3 C2 #8 H1 37 37 5 0 120.149 -0.422 0.023 -0.006 0.250 H1 C2 #8 C3 5 37 37 0 120.149 -0.422 0.003 -0.001 0.279 C2 C3 #9 C4 37 37 37 0 120.756 0.779 0.023 -0.019 -0.411 C4 C3 #9 C2 37 37 37 0 120.756 0.779 0.025 -0.020 -0.411 C2 C3 #9 H2 37 37 5 0 118.902 -1.669 0.023 -0.024 0.250 H2 C3 #9 C2 5 37 37 0 118.902 -1.669 0.002 -0.003 0.279 C4 C3 #9 H2 37 37 5 0 120.341 -0.230 0.025 -0.004 0.250 H2 C3 #9 C4 5 37 37 0 120.341 -0.230 0.002 0.000 0.279 N2 C4 #10 C3 40 37 37 0 120.151 -1.482 0.003 -0.009 0.901 C3 C4 #10 N2 37 37 40 0 120.151 -1.482 0.025 -0.040 0.429 N2 C4 #10 C5 40 37 37 0 120.145 -1.488 0.003 -0.009 0.901 C5 C4 #10 N2 37 37 40 0 120.145 -1.488 0.025 -0.041 0.429 C3 C4 #10 C5 37 37 37 0 118.847 -1.130 0.025 0.029 -0.411 C5 C4 #10 C3 37 37 37 0 118.847 -1.130 0.025 0.030 -0.411 C4 C5 #11 C6 37 37 37 0 120.788 0.811 0.025 -0.021 -0.411 C6 C5 #11 C4 37 37 37 0 120.788 0.811 0.023 -0.020 -0.411 C4 C5 #11 H3 37 37 5 0 120.208 -0.363 0.025 -0.006 0.250 H3 C5 #11 C4 5 37 37 0 120.208 -0.363 0.002 -0.001 0.279 C6 C5 #11 H3 37 37 5 0 119.003 -1.568 0.023 -0.023 0.250 H3 C5 #11 C6 5 37 37 0 119.003 -1.568 0.002 -0.003 0.279 C1 C6 #12 C5 37 37 37 0 119.283 -0.694 0.020 0.014 -0.411 C5 C6 #12 C1 37 37 37 0 119.283 -0.694 0.023 0.017 -0.411 C1 C6 #12 H4 37 37 5 0 120.729 0.158 0.020 0.002 0.250 H4 C6 #12 C1 5 37 37 0 120.729 0.158 0.002 0.000 0.279 C5 C6 #12 H4 37 37 5 0 119.978 -0.593 0.023 -0.009 0.250 H4 C6 #12 C5 5 37 37 0 119.978 -0.593 0.002 -0.001 0.279 N1 C7 #13 N3 62 37 58 0 123.286 -2.701 0.018 -0.036 0.300 N3 C7 #13 N1 58 37 62 0 123.286 -2.701 0.029 -0.059 0.300 N1 C7 #13 C8 62 37 37 0 120.376 -4.008 0.018 -0.054 0.300 C8 C7 #13 N1 37 37 62 0 120.376 -4.008 0.034 -0.102 0.300 N3 C7 #13 C8 58 37 37 0 116.331 -3.721 0.029 -0.082 0.300 C8 C7 #13 N3 37 37 58 0 116.331 -3.721 0.034 -0.094 0.300 C7 C8 #14 C9 37 37 37 0 120.698 0.721 0.034 -0.025 -0.411 C9 C8 #14 C7 37 37 37 0 120.698 0.721 0.021 -0.016 -0.411 C7 C8 #14 H7 37 37 5 0 119.823 -0.748 0.034 -0.016 0.250 H7 C8 #14 C7 5 37 37 0 119.823 -0.748 0.006 -0.003 0.279 C9 C8 #14 H7 37 37 5 0 119.477 -1.094 0.021 -0.015 0.250 H7 C8 #14 C9 5 37 37 0 119.477 -1.094 0.006 -0.004 0.279 C8 C9 #15 C10 37 37 37 0 119.637 -0.340 0.021 0.007 -0.411 C10 C9 #15 C8 37 37 37 0 119.637 -0.340 0.014 0.005 -0.411 C8 C9 #15 H10 37 37 5 0 119.871 -0.700 0.021 -0.009 0.250 H10 C9 #15 C8 5 37 37 0 119.871 -0.700 0.004 -0.002 0.279 C10 C9 #15 H10 37 37 5 0 120.491 -0.080 0.014 -0.001 0.250 H10 C9 #15 C10 5 37 37 0 120.491 -0.080 0.004 0.000 0.279 C9 C10 #16 C11 37 37 37 0 118.657 -1.320 0.014 0.020 -0.411 C11 C10 #16 C9 37 37 37 0 118.657 -1.320 0.012 0.016 -0.411 C9 C10 #16 H9 37 37 5 0 120.682 0.111 0.014 0.001 0.250 H9 C10 #16 C9 5 37 37 0 120.682 0.111 0.001 0.000 0.279 C11 C10 #16 H9 37 37 5 0 120.661 0.090 0.012 0.001 0.250 H9 C10 #16 C11 5 37 37 0 120.661 0.090 0.001 0.000 0.279 N3 C11 #17 C10 58 37 37 0 120.062 0.010 0.009 0.000 0.300 C10 C11 #17 N3 37 37 58 0 120.062 0.010 0.012 0.000 0.300 N3 C11 #17 H8 58 37 5 0 116.182 2.866 0.009 0.020 0.300 H8 C11 #17 N3 5 37 58 0 116.182 2.866 -0.001 -0.001 0.100 C10 C11 #17 H8 37 37 5 0 123.756 3.185 0.012 0.023 0.250 H8 C11 #17 C10 5 37 37 0 123.756 3.185 -0.001 -0.003 0.279 TOTAL STRETCH-BEND STRAIN ENERGY = -0.8548 OPTIMOL-ANALYZE> # out O U T - O F - P L A N E B E N D I N G WILSON -----------ATOMS----------- --ATOM TYPES-- OUT-OF-PLANE STERIC FORCE I -- J -- K ... L I J K L ANGLE ENERGY CONSTANT -------------------------------------------------------------------------------- C4 N2 H5 H6 #23 37 40 28 28 -44.044 0.170 0.004 C4 N2 H6 H5 #22 37 40 28 28 44.094 0.170 0.004 H5 N2 H6 C4 #10 28 40 28 37 -43.599 0.167 0.004 C7 N3 C11 H11 #28 37 58 37 36 0.511 0.000 0.025 C7 N3 H11 C11 #17 37 58 36 37 -0.467 0.000 0.025 C11 N3 H11 C7 #13 37 58 36 37 0.485 0.000 0.025 S1 C1 C2 C6 #12 18 37 37 37 1.818 0.003 0.035 S1 C1 C6 C2 #8 18 37 37 37 -1.824 0.003 0.035 C2 C1 C6 S1 #1 37 37 37 18 1.842 0.003 0.035 C1 C2 C3 H1 #18 37 37 37 5 -1.072 0.000 0.015 C1 C2 H1 C3 #9 37 37 5 37 1.084 0.000 0.015 C3 C2 H1 C1 #7 37 37 5 37 -1.080 0.000 0.015 C2 C3 C4 H2 #19 37 37 37 5 -0.222 0.000 0.015 C2 C3 H2 C4 #10 37 37 5 37 0.218 0.000 0.015 C4 C3 H2 C2 #8 37 37 5 37 -0.221 0.000 0.015 N2 C4 C3 C5 #11 40 37 37 37 -9.253 0.086 0.046 N2 C4 C5 C3 #9 40 37 37 37 9.253 0.086 0.046 C3 C4 C5 N2 #5 37 37 37 40 -9.134 0.084 0.046 C4 C5 C6 H3 #20 37 37 37 5 -0.279 0.000 0.015 C4 C5 H3 C6 #12 37 37 5 37 0.278 0.000 0.015 C6 C5 H3 C4 #10 37 37 5 37 -0.274 0.000 0.015 C1 C6 C5 H4 #21 37 37 37 5 1.013 0.000 0.015 C1 C6 H4 C5 #11 37 37 5 37 -1.028 0.000 0.015 C5 C6 H4 C1 #7 37 37 5 37 1.020 0.000 0.015 N1 C7 N3 C8 #14 62 37 58 37 -0.925 0.001 0.035 N1 C7 C8 N3 #6 62 37 37 58 0.896 0.001 0.035 N3 C7 C8 N1 #4 58 37 37 62 -0.862 0.001 0.035 C7 C8 C9 H7 #24 37 37 37 5 0.520 0.000 0.015 C7 C8 H7 C9 #15 37 37 5 37 -0.515 0.000 0.015 C9 C8 H7 C7 #13 37 37 5 37 0.513 0.000 0.015 C8 C9 C10 H10 #27 37 37 37 5 0.208 0.000 0.015 C8 C9 H10 C10 #16 37 37 5 37 -0.208 0.000 0.015 C10 C9 H10 C8 #14 37 37 5 37 0.210 0.000 0.015 C9 C10 C11 H9 #26 37 37 37 5 -0.072 0.000 0.015 C9 C10 H9 C11 #17 37 37 5 37 0.073 0.000 0.015 C11 C10 H9 C9 #15 37 37 5 37 -0.073 0.000 0.015 N3 C11 C10 H8 #25 58 37 37 5 0.160 0.000 0.035 N3 C11 H8 C10 #16 58 37 5 37 -0.155 0.000 0.035 C10 C11 H8 N3 #6 37 37 5 58 0.167 0.000 0.035 TOTAL OUT-OF-PLANE STRAIN ENERGY = 0.7767 OPTIMOL-ANALYZE> # torsion T O R S I O N A L --------------ATOMS-------------- ---ATOM TYPES--- FF TORSION STERIC --FORCE CONSTANTS-- I J K L I J K L CLASS ANGLE ENERGY V1 V2 V3 ------------------------------------------------------------------------------------------------------ S1 N1 #4 C7 #13 N3 18 62 37 58 0 15.401 0.254 0.000 3.600 0.000 S1 N1 #4 C7 #13 C8 18 62 37 37 0 -165.670 0.221 0.000 3.600 0.000 S1 C1 #7 C2 #8 C3 18 37 37 37 0 -179.597 0.000 0.000 7.000 0.000 S1 C1 #7 C2 #8 H1 18 37 37 5 0 -0.841 0.002 0.000 7.000 0.000 S1 C1 #7 C6 #12 C5 18 37 37 37 0 179.644 0.000 0.000 7.000 0.000 S1 C1 #7 C6 #12 H4 18 37 37 5 0 0.823 0.001 0.000 7.000 0.000 O1 S1 #1 N1 #4 C7 32 18 62 37 0 95.328 0.319 0.000 0.000 0.500 O1 S1 #1 C1 #7 C2 32 18 37 37 0 30.484 -0.707 -0.173 -0.965 -0.610 O1 S1 #1 C1 #7 C6 32 18 37 37 0 -147.422 -0.639 -0.173 -0.965 -0.610 O2 S1 #1 N1 #4 C7 32 18 62 37 0 -36.152 0.171 0.000 0.000 0.500 O2 S1 #1 C1 #7 C2 32 18 37 37 0 149.757 -0.565 -0.173 -0.965 -0.610 O2 S1 #1 C1 #7 C6 32 18 37 37 0 -28.149 -0.712 -0.173 -0.965 -0.610 N1 S1 #1 C1 #7 C2 62 18 37 37 0 -91.065 -1.358 0.000 -1.200 -0.300 N1 S1 #1 C1 #7 C6 62 18 37 37 0 91.029 -1.358 0.000 -1.200 -0.300 N1 C7 #13 N3 #6 C11 62 37 58 37 0 -179.780 0.000 0.000 6.000 0.000 N1 C7 #13 N3 #6 H11 62 37 58 36 0 0.788 0.001 0.000 6.000 0.000 N1 C7 #13 C8 #14 C9 62 37 37 37 0 -179.985 0.000 0.000 7.000 0.000 N1 C7 #13 C8 #14 H7 62 37 37 5 0 0.614 0.001 0.000 7.000 0.000 N2 C4 #10 C3 #9 C2 40 37 37 37 0 174.552 0.063 0.000 7.000 0.000 N2 C4 #10 C3 #9 H2 40 37 37 5 0 -5.191 0.057 0.000 7.000 0.000 N2 C4 #10 C5 #11 C6 40 37 37 37 0 -174.498 0.064 0.000 7.000 0.000 N2 C4 #10 C5 #11 H3 40 37 37 5 0 5.179 0.057 0.000 7.000 0.000 N3 C7 #13 C8 #14 C9 58 37 37 37 0 -0.985 0.002 0.000 7.000 0.000 N3 C7 #13 C8 #14 H7 58 37 37 5 0 179.614 0.000 0.000 7.000 0.000 N3 C11 #17 C10 #16 C9 58 37 37 37 0 -0.101 0.000 0.000 7.000 0.000 N3 C11 #17 C10 #16 H9 58 37 37 5 0 179.983 0.000 0.000 7.000 0.000 C1 S1 #1 N1 #4 C7 37 18 62 37 0 -149.959 0.251 0.000 0.000 0.500 C1 C2 #8 C3 #9 C4 37 37 37 37 0 -1.789 0.007 0.000 7.000 0.000 C1 C2 #8 C3 #9 H2 37 37 37 5 0 177.958 0.009 0.000 7.000 0.000 C1 C6 #12 C5 #11 C4 37 37 37 37 0 1.679 0.006 0.000 7.000 0.000 C1 C6 #12 C5 #11 H3 37 37 37 5 0 -178.002 0.009 0.000 7.000 0.000 C2 C1 #7 C6 #12 C5 37 37 37 37 0 1.766 0.007 0.000 7.000 0.000 C2 C1 #7 C6 #12 H4 37 37 37 5 0 -177.055 0.018 0.000 7.000 0.000 C2 C3 #9 C4 #10 C5 37 37 37 37 0 5.130 0.056 0.000 7.000 0.000 C3 C2 #8 C1 #7 C6 37 37 37 37 0 -1.713 0.006 0.000 7.000 0.000 C3 C4 #10 N2 #5 H5 37 37 40 28 0 29.743 3.015 0.715 2.628 3.355 C3 C4 #10 N2 #5 H6 37 37 40 28 0 160.312 1.134 0.715 2.628 3.355 C3 C4 #10 C5 #11 C6 37 37 37 37 0 -5.076 0.055 0.000 7.000 0.000 C3 C4 #10 C5 #11 H3 37 37 37 5 0 174.601 0.062 0.000 7.000 0.000 C4 C3 #9 C2 #8 H1 37 37 37 5 0 179.451 0.001 0.000 7.000 0.000 C4 C5 #11 C6 #12 H4 37 37 37 5 0 -179.491 0.001 0.000 7.000 0.000 C5 C4 #10 N2 #5 H5 37 37 40 28 0 -160.974 1.065 0.715 2.628 3.355 C5 C4 #10 N2 #5 H6 37 37 40 28 0 -30.404 2.981 0.715 2.628 3.355 C5 C4 #10 C3 #9 H2 37 37 37 5 0 -174.613 0.062 0.000 7.000 0.000 C6 C1 #7 C2 #8 H1 37 37 37 5 0 177.044 0.019 0.000 7.000 0.000 C7 N3 #6 C11 #17 C10 37 58 37 37 0 -0.730 0.001 0.000 6.000 0.000 C7 N3 #6 C11 #17 H8 37 58 37 5 0 179.449 0.001 0.000 6.000 0.000 C7 C8 #14 C9 #15 C10 37 37 37 37 0 0.249 0.000 0.000 7.000 0.000 C7 C8 #14 C9 #15 H10 37 37 37 5 0 -179.511 0.001 0.000 7.000 0.000 C8 C7 #13 N3 #6 C11 37 37 58 37 0 1.252 0.003 0.000 6.000 0.000 C8 C7 #13 N3 #6 H11 37 37 58 36 0 -178.180 0.006 0.000 6.000 0.000 C8 C9 #15 C10 #16 C11 37 37 37 37 0 0.309 0.000 0.000 7.000 0.000 C8 C9 #15 C10 #16 H9 37 37 37 5 0 -179.775 0.000 0.000 7.000 0.000 C9 C10 #16 C11 #17 H8 37 37 37 5 0 179.706 0.000 0.000 7.000 0.000 C10 C9 #15 C8 #14 H7 37 37 37 5 0 179.652 0.000 0.000 7.000 0.000 C10 C11 #17 N3 #6 H11 37 37 58 36 0 178.681 0.003 0.000 6.000 0.000 C11 C10 #16 C9 #15 H10 37 37 37 5 0 -179.933 0.000 0.000 7.000 0.000 H1 C2 #8 C3 #9 H2 5 37 37 5 0 -0.803 0.001 0.000 7.000 0.000 H3 C5 #11 C6 #12 H4 5 37 37 5 0 0.828 0.001 0.000 7.000 0.000 H7 C8 #14 C9 #15 H10 5 37 37 5 0 -0.108 0.000 0.000 7.000 0.000 H8 C11 #17 N3 #6 H11 5 37 58 36 0 -1.140 0.002 0.000 6.000 0.000 H8 C11 #17 C10 #16 H9 5 37 37 5 0 -0.210 0.000 0.000 7.000 0.000 H9 C10 #16 C9 #15 H10 5 37 37 5 0 -0.016 0.000 0.000 7.000 0.000 TOTAL TORSION STRAIN ENERGY = 4.6561 OPTIMOL-ANALYZE> # b-intra Enter VDW REPULSION threshold for close contacts (= 1 Kcal): # .01 TOTAL VDWAALS REP ATTR ELECTRO TORSION -18.755 37.034 69.652 -32.618 -59.859 4.070 SIGNIFICANT NONBONDED INTERACTIONS: ATOM PAIR R VDW EREP EATTR EQ R* EPS N3 #6 S1 #1 2.855 2.444 4.312 -1.869 -13.029 3.853 0.134 N3 #6 O1 #2 3.681 -0.074 0.066 -0.140 10.356 3.650 0.074 N3 #6 O2 #3 2.529 2.922 4.504 -1.581 14.982 3.650 0.074 C1 #7 N2 #5 4.192 -0.065 0.044 -0.109 0.634 4.055 0.068 C1 #7 N3 #6 4.421 -0.048 0.016 -0.064 0.120 3.975 0.064 C2 #8 O1 #2 2.923 1.210 2.120 -0.910 8.167 3.955 0.064 C2 #8 O2 #3 3.816 -0.061 0.101 -0.162 6.280 3.955 0.064 C2 #8 N1 #4 3.546 0.110 0.513 -0.403 2.993 4.174 0.070 C2 #8 N2 #5 3.707 -0.035 0.209 -0.244 8.950 4.055 0.068 C3 #9 S1 #1 4.063 -0.133 0.150 -0.283 -7.712 4.100 0.133 C3 #9 O1 #2 4.290 -0.053 0.022 -0.076 7.460 3.955 0.064 C3 #9 N1 #4 4.774 -0.046 0.012 -0.058 2.975 4.174 0.070 C4 #10 S1 #1 4.592 -0.096 0.030 -0.127 6.074 4.100 0.133 C4 #10 C1 #7 2.796 3.944 5.792 -1.847 -0.079 4.193 0.068 C5 #11 S1 #1 4.066 -0.133 0.148 -0.282 -7.706 4.100 0.133 C5 #11 O2 #3 4.299 -0.053 0.022 -0.075 7.445 3.955 0.064 C5 #11 N1 #4 4.777 -0.046 0.012 -0.058 2.973 4.174 0.070 C5 #11 C2 #8 2.791 4.012 5.879 -1.868 1.972 4.193 0.068 C6 #12 O1 #2 3.797 -0.060 0.108 -0.168 6.312 3.955 0.064 C6 #12 O2 #3 2.928 1.187 2.088 -0.901 8.155 3.955 0.064 C6 #12 N1 #4 3.551 0.106 0.506 -0.400 2.989 4.174 0.070 C6 #12 N2 #5 3.707 -0.035 0.209 -0.244 8.948 4.055 0.068 C6 #12 C3 #9 2.792 3.999 5.862 -1.864 1.972 4.193 0.068 C7 #13 O1 #2 3.380 0.085 0.443 -0.358 -5.145 3.955 0.064 C7 #13 O2 #3 2.883 1.432 2.425 -0.994 -6.015 3.955 0.064 C7 #13 C1 #7 3.934 -0.054 0.151 -0.205 -0.061 4.193 0.068 C7 #13 C6 #12 4.562 -0.055 0.023 -0.078 -1.177 4.193 0.068 C8 #14 S1 #1 3.824 -0.100 0.321 -0.420 -8.187 4.100 0.133 C8 #14 O1 #2 4.539 -0.041 0.011 -0.052 7.056 3.955 0.064 C8 #14 O2 #3 4.288 -0.053 0.023 -0.076 7.463 3.955 0.064 C9 #15 S1 #1 4.939 -0.067 0.012 -0.078 -8.478 4.100 0.133 C9 #15 N1 #4 3.669 0.021 0.344 -0.323 2.894 4.174 0.070 C9 #15 N3 #6 2.721 2.875 4.357 -1.481 2.413 3.975 0.064 C10 #16 N1 #4 4.153 -0.070 0.074 -0.144 3.414 4.174 0.070 C10 #16 C7 #13 2.800 3.884 5.713 -1.829 -1.429 4.193 0.068 C11 #17 S1 #1 4.177 -0.131 0.105 -0.236 14.075 4.100 0.133 C11 #17 O2 #3 3.699 -0.050 0.149 -0.199 -12.147 3.955 0.064 C11 #17 N1 #4 3.623 0.049 0.399 -0.351 -4.121 4.174 0.070 C11 #17 C8 #14 2.743 4.733 6.819 -2.085 -2.822 4.193 0.068 H1 #18 S1 #1 2.897 0.357 0.836 -0.480 10.763 3.643 0.054 H1 #18 O1 #2 2.572 0.421 0.816 -0.396 -12.350 3.368 0.034 H1 #18 N1 #4 3.595 -0.024 0.046 -0.070 -3.937 3.763 0.026 H1 #18 C4 #10 3.414 -0.006 0.091 -0.098 1.078 3.793 0.025 H1 #18 C5 #11 3.877 -0.024 0.019 -0.043 -1.902 3.793 0.025 H1 #18 C6 #12 3.409 -0.006 0.093 -0.099 -1.620 3.793 0.025 H2 #19 N2 #5 2.667 0.474 0.862 -0.387 -12.373 3.563 0.030 H2 #19 C1 #7 3.388 -0.002 0.100 -0.103 -0.098 3.793 0.025 H2 #19 C5 #11 3.399 -0.004 0.096 -0.100 -1.625 3.793 0.025 H2 #19 C6 #12 3.878 -0.024 0.019 -0.043 -1.902 3.793 0.025 H2 #19 H1 #18 2.468 0.061 0.204 -0.144 2.225 2.970 0.022 H3 #20 N2 #5 2.665 0.479 0.869 -0.389 -12.383 3.563 0.030 H3 #20 C1 #7 3.389 -0.003 0.100 -0.102 -0.098 3.793 0.025 H3 #20 C2 #8 3.877 -0.024 0.019 -0.043 -1.903 3.793 0.025 H3 #20 C3 #9 3.398 -0.004 0.097 -0.101 -1.625 3.793 0.025 H4 #21 S1 #1 2.909 0.333 0.800 -0.467 10.720 3.643 0.054 H4 #21 O2 #3 2.569 0.426 0.825 -0.398 -12.362 3.368 0.034 H4 #21 N1 #4 3.606 -0.024 0.045 -0.069 -3.925 3.763 0.026 H4 #21 C2 #8 3.409 -0.006 0.093 -0.098 -1.620 3.793 0.025 H4 #21 C3 #9 3.877 -0.024 0.019 -0.043 -1.903 3.793 0.025 H4 #21 C4 #10 3.413 -0.006 0.092 -0.098 1.079 3.793 0.025 H4 #21 H3 #20 2.467 0.061 0.206 -0.144 2.227 2.970 0.022 H5 #22 C3 #9 2.584 0.413 0.786 -0.373 -5.673 3.403 0.031 H5 #22 C5 #11 3.280 -0.030 0.050 -0.080 -4.487 3.403 0.031 H5 #22 H2 #19 2.423 0.015 0.121 -0.106 8.058 2.792 0.021 H6 #23 C3 #9 3.279 -0.030 0.050 -0.080 -4.488 3.403 0.031 H6 #23 C5 #11 2.588 0.404 0.772 -0.369 -5.664 3.403 0.031 H6 #23 H3 #20 2.427 0.014 0.119 -0.105 8.045 2.792 0.021 H7 #24 N1 #4 2.643 0.885 1.394 -0.509 -3.997 3.763 0.026 H7 #24 N3 #6 3.342 -0.032 0.042 -0.075 -1.971 3.409 0.033 H7 #24 C10 #16 3.391 -0.003 0.099 -0.102 -1.629 3.793 0.025 H7 #24 C11 #17 3.832 -0.024 0.022 -0.046 2.707 3.793 0.025 H8 #25 C7 #13 3.320 0.010 0.127 -0.117 1.208 3.793 0.025 H8 #25 C8 #14 3.823 -0.024 0.022 -0.047 -1.929 3.793 0.025 H8 #25 C9 #15 3.395 -0.004 0.098 -0.101 -1.627 3.793 0.025 H9 #26 N3 #6 3.342 -0.032 0.042 -0.075 -1.972 3.409 0.033 H9 #26 C7 #13 3.886 -0.024 0.018 -0.042 1.380 3.793 0.025 H9 #26 C8 #14 3.396 -0.004 0.097 -0.101 -1.626 3.793 0.025 H9 #26 H8 #25 2.541 0.027 0.146 -0.119 2.163 2.970 0.022 H10 #27 C7 #13 3.419 -0.007 0.090 -0.097 1.174 3.793 0.025 H10 #27 C11 #17 3.380 -0.001 0.103 -0.104 2.298 3.793 0.025 H10 #27 H7 #24 2.473 0.058 0.200 -0.142 2.221 2.970 0.022 H10 #27 H9 #26 2.494 0.047 0.181 -0.134 2.202 2.970 0.022 H11 #28 S1 #1 2.408 1.459 2.468 -1.009 52.424 3.305 0.065 H11 #28 O2 #3 1.650 1.170 1.704 -0.534 -58.017 2.494 0.019 H11 #28 N1 #4 2.554 -0.014 0.034 -0.048 -12.592 2.707 0.016 H11 #28 C8 #14 3.273 -0.029 0.051 -0.081 -5.137 3.403 0.031 H11 #28 C10 #16 3.297 -0.030 0.047 -0.077 -5.101 3.403 0.031 H11 #28 H8 #25 2.328 0.055 0.193 -0.138 7.181 2.792 0.021 OPTIMOL-ANALYZE> # EXITING FROM ANALYZE OPTIMOL> # OPTIMOL> # recycle OPTIMOL> # read next ******************************************************************************** New Subject Molecule: 9832115501 New Structure Name/Conformational Index: BIHKEI01 RING 1 HAS 2 SUBRINGS PI PAIR ON O OR S 2 SUBRING 1 has 2 PI electrons SUBRING 2 has 6 PI electrons SUBRING 2 IS AROMATIC EXOCYCLIC MULT BOND 9 8 EXOCYCLIC MULT BOND 12 5 ELECTROSTATIC interactions currently use a CONSTANT dielectric model The current INTRA- and INTERmolecular dielectric constants are: 1.000 1.000 OPTIMOL> # list ENTER A LIST SUBCOMMAND OR "HELP" OPTIMOL-LIST> # ty ATOM NAME TYPE ATOM NAME TYPE ATOM NAME TYPE ATOM NAME TYPE O1 #1 35 O2 #2 6 O3 #3 6 N1 #4 58 C1 #5 37 C2 #6 37 C3 #7 1 C4 #8 37 C5 #9 37 C6 #10 1 C7 #11 1 C8 #12 37 H23 #13 21 H3 #14 36 H131 #15 5 H132 #16 5 H133 #17 5 H14 #18 5 H161 #19 5 H162 #20 5 H17 #21 5 OPTIMOL-LIST> # symb ATOM NAME SYMBOL ATOM NAME SYMBOL ATOM NAME SYMBOL ATOM NAME SYMBOL O1 #1 OM2 O2 #2 OR O3 #3 OR N1 #4 NPD+ C1 #5 CB C2 #6 CB C3 #7 CR C4 #8 CB C5 #9 CB C6 #10 CR C7 #11 CR C8 #12 CB H23 #13 HOR H3 #14 HPD+ H131 #15 HC H132 #16 HC H133 #17 HC H14 #18 HC H161 #19 HC H162 #20 HC H17 #21 HC OPTIMOL-LIST> # char ATOM CHARGE ATOM CHARGE ATOM CHARGE ATOM CHARGE O1 #1 -0.829 O2 #2 -0.560 O3 #3 -0.680 N1 #4 -0.179 C1 #5 -0.171 C2 #6 0.217 C3 #7 0.143 C4 #8 0.211 C5 #9 -0.143 C6 #10 0.423 C7 #11 0.704 C8 #12 -0.143 H23 #13 0.400 H3 #14 0.457 H131 #15 0.000 H132 #16 0.000 H133 #17 0.000 H14 #18 0.150 H161 #19 0.000 H162 #20 0.000 H17 #21 0.000 OPTIMOL-LIST> # fchar ATOM FCHARGE ATOM FCHARGE ATOM FCHARGE ATOM FCHARGE O1 #1 -1.000 O2 #2 0.000 O3 #3 0.000 N1 #4 1.000 C1 #5 0.000 C2 #6 0.000 C3 #7 0.000 C4 #8 0.000 C5 #9 0.000 C6 #10 0.000 C7 #11 0.000 C8 #12 0.000 H23 #13 0.000 H3 #14 0.000 H131 #15 0.000 H132 #16 0.000 H133 #17 0.000 H14 #18 0.000 H161 #19 0.000 H162 #20 0.000 H17 #21 0.000 OPTIMOL-LIST> # EXITING FROM LIST OPTIMOL> # energy gradient Total ENERGY (Kcal) -42.47323 Bond Stretching 1.89370 Angle Bending 14.13973 Out-of-Plane Bending 0.05390 Stretch-Bend -0.24420 Bond Torsion Rotatable Bonds 0.85669 Ring Bonds 2.58778 Total Torsion 3.44448 Nonbonded vdW Repulsion 41.28771 vdW Attraction -20.52364 Net vdW 20.76407 Electrostatic -82.52490 RMS gradient = 1.07E-02 Kcal/A OPTIMOL> # anal ENTER AN ANALYZE SUBCOMMAND OR "HELP" OPTIMOL-ANALYZE> # bonds B O N D S T R E T C H I N G ------ATOMNAMES------ ATOM TYPES FF BOND IDEAL STRAIN FORCE I J I J CLASS LENGTH LENGTH DIFF. ENERGY CONSTANT ---------------------------------------------------------------------------------------- O1 #1 C1 #5 35 37 0 1.271 1.262 0.009 0.053 9.767 O2 #2 C6 #10 6 1 0 1.436 1.418 0.018 0.113 5.047 O2 #2 C7 #11 6 1 0 1.446 1.418 0.028 0.273 5.047 O3 #3 C7 #11 6 1 0 1.414 1.418 -0.004 0.006 5.047 O3 #3 H23 #13 6 21 0 0.982 0.972 0.010 0.055 7.794 N1 #4 C2 #6 58 37 0 1.350 1.326 0.024 0.288 7.432 N1 #4 C4 #8 58 37 0 1.340 1.326 0.014 0.103 7.432 N1 #4 H3 #14 58 36 0 1.015 1.019 -0.004 0.009 6.610 C1 #5 C2 #6 37 37 0 1.411 1.374 0.037 0.516 5.573 C1 #5 C8 #12 37 37 0 1.399 1.374 0.025 0.234 5.573 C2 #6 C3 #7 37 1 0 1.503 1.486 0.017 0.095 4.957 C3 #7 H131 #15 1 5 0 1.095 1.093 0.002 0.001 4.766 C3 #7 H132 #16 1 5 0 1.095 1.093 0.002 0.001 4.766 C3 #7 H133 #17 1 5 0 1.095 1.093 0.002 0.001 4.766 C4 #8 C5 #9 37 37 0 1.366 1.374 -0.008 0.024 5.573 C4 #8 H14 #18 37 5 0 1.082 1.084 -0.002 0.002 5.306 C5 #9 C6 #10 37 1 0 1.477 1.486 -0.009 0.031 4.957 C5 #9 C8 #12 37 37 0 1.380 1.374 0.006 0.015 5.573 C6 #10 H161 #19 1 5 0 1.094 1.093 0.001 0.000 4.766 C6 #10 H162 #20 1 5 0 1.093 1.093 0.000 0.000 4.766 C7 #11 C8 #12 1 37 0 1.501 1.486 0.015 0.074 4.957 C7 #11 H17 #21 1 5 0 1.094 1.093 0.001 0.001 4.766 TOTAL BOND STRAIN ENERGY = 1.8937 OPTIMOL-ANALYZE> # angles A N G L E B E N D I N G -------ATOMS------- -ATOM TYPES- FF VALENCE IDEAL STRAIN FORCE I J K I J K CLASS ANGLE ANGLE DIFF. ENERGY CONSTANT ------------------------------------------------------------------------------------------------- C6 O2 #2 C7 1 6 1 0 109.711 106.926 2.785 0.200 1.197 C7 O3 #3 H23 1 6 21 0 102.331 106.503 -4.172 0.311 0.793 C2 N1 #4 C4 37 58 37 0 123.613 122.710 0.903 0.018 0.996 C2 N1 #4 H3 37 58 36 0 117.460 118.713 -1.253 0.023 0.650 C4 N1 #4 H3 37 58 36 0 118.918 118.713 0.205 0.001 0.650 O1 C1 #5 C2 35 37 37 0 123.796 131.858 -8.062 1.451 0.964 O1 C1 #5 C8 35 37 37 0 121.870 131.858 -9.988 2.255 0.964 C2 C1 #5 C8 37 37 37 0 114.322 119.977 -5.655 0.488 0.669 N1 C2 #6 C1 58 37 37 0 120.743 120.052 0.691 0.011 1.014 N1 C2 #6 C3 58 37 1 0 117.251 116.528 0.723 0.012 1.027 C1 C2 #6 C3 37 37 1 0 121.996 120.419 1.577 0.043 0.803 C2 C3 #7 H131 37 1 5 0 111.019 109.491 1.528 0.032 0.627 C2 C3 #7 H132 37 1 5 0 110.452 109.491 0.961 0.013 0.627 C2 C3 #7 H133 37 1 5 0 110.531 109.491 1.040 0.015 0.627 H131 C3 #7 H132 5 1 5 0 107.680 108.836 -1.156 0.015 0.516 H131 C3 #7 H133 5 1 5 0 107.539 108.836 -1.297 0.019 0.516 H132 C3 #7 H133 5 1 5 0 109.529 108.836 0.693 0.005 0.516 N1 C4 #8 C5 58 37 37 0 118.769 120.052 -1.283 0.037 1.014 N1 C4 #8 H14 58 37 5 0 117.082 113.316 3.766 0.212 0.699 C5 C4 #8 H14 37 37 5 0 124.146 120.571 3.575 0.154 0.563 C4 C5 #9 C6 37 37 1 0 131.143 120.419 10.724 1.873 0.803 C4 C5 #9 C8 37 37 37 0 118.972 119.977 -1.005 0.015 0.669 C6 C5 #9 C8 1 37 37 0 109.798 120.419 -10.621 2.133 0.803 O2 C6 #10 C5 6 1 37 0 104.659 107.978 -3.319 0.217 0.878 O2 C6 #10 H161 6 1 5 0 108.860 108.577 0.283 0.001 0.781 O2 C6 #10 H162 6 1 5 0 108.690 108.577 0.113 0.000 0.781 C5 C6 #10 H161 37 1 5 0 111.642 109.491 2.151 0.063 0.627 C5 C6 #10 H162 37 1 5 0 112.447 109.491 2.956 0.118 0.627 H161 C6 #10 H162 5 1 5 0 110.304 108.836 1.468 0.024 0.516 O2 C7 #11 O3 6 1 6 0 110.796 111.368 -0.572 0.008 1.156 O2 C7 #11 C8 6 1 37 0 104.269 107.978 -3.709 0.272 0.878 O2 C7 #11 H17 6 1 5 0 108.640 108.577 0.063 0.000 0.781 O3 C7 #11 C8 6 1 37 0 109.448 107.978 1.470 0.041 0.878 O3 C7 #11 H17 6 1 5 0 110.574 108.577 1.997 0.067 0.781 C8 C7 #11 H17 37 1 5 0 112.953 109.491 3.462 0.161 0.627 C1 C8 #12 C5 37 37 37 0 123.509 119.977 3.532 0.178 0.669 C1 C8 #12 C7 37 37 1 0 127.917 120.419 7.498 0.938 0.803 C5 C8 #12 C7 37 37 1 0 108.481 120.419 -11.938 2.718 0.803 TOTAL ANGLE STRAIN ENERGY = 14.1397 OPTIMOL-ANALYZE> # strbnd S T R E T C H B E N D I N G -------ATOMS------- -ATOM TYPES- FF VALENCE DELTA DELTA STRAIN F CON I J K I J K CLASS ANGLE ANGLE R(I,J) ENERGY I-J ------------------------------------------------------------------------------------------------- C6 O2 #2 C7 1 6 1 0 109.711 2.785 0.018 0.039 0.309 C7 O2 #2 C6 1 6 1 0 109.711 2.785 0.028 0.061 0.309 C7 O3 #3 H23 1 6 21 0 102.331 -4.172 -0.004 0.011 0.256 H23 O3 #3 C7 21 6 1 0 102.331 -4.172 0.010 -0.015 0.143 C2 N1 #4 C4 37 58 37 0 123.613 0.903 0.024 0.016 0.300 C4 N1 #4 C2 37 58 37 0 123.613 0.903 0.014 0.010 0.300 C2 N1 #4 H3 37 58 36 0 117.460 -1.253 0.024 -0.022 0.300 H3 N1 #4 C2 36 58 37 0 117.460 -1.253 -0.004 0.001 0.100 C4 N1 #4 H3 37 58 36 0 118.918 0.205 0.014 0.002 0.300 H3 N1 #4 C4 36 58 37 0 118.918 0.205 -0.004 0.000 0.100 O1 C1 #5 C2 35 37 37 0 123.796 -8.062 0.009 -0.053 0.300 C2 C1 #5 O1 37 37 35 0 123.796 -8.062 0.037 -0.226 0.300 O1 C1 #5 C8 35 37 37 0 121.870 -9.988 0.009 -0.066 0.300 C8 C1 #5 O1 37 37 35 0 121.870 -9.988 0.025 -0.186 0.300 C2 C1 #5 C8 37 37 37 0 114.322 -5.655 0.037 0.217 -0.411 C8 C1 #5 C2 37 37 37 0 114.322 -5.655 0.025 0.145 -0.411 N1 C2 #6 C1 58 37 37 0 120.743 0.691 0.024 0.012 0.300 C1 C2 #6 N1 37 37 58 0 120.743 0.691 0.037 0.019 0.300 N1 C2 #6 C3 58 37 1 0 117.251 0.723 0.024 0.013 0.300 C3 C2 #6 N1 1 37 58 0 117.251 0.723 0.017 0.009 0.300 C1 C2 #6 C3 37 37 1 0 121.996 1.577 0.037 0.046 0.311 C3 C2 #6 C1 1 37 37 0 121.996 1.577 0.017 0.032 0.485 C2 C3 #7 H131 37 1 5 0 111.019 1.528 0.017 0.018 0.287 H131 C3 #7 C2 5 1 37 0 111.019 1.528 0.002 0.001 0.074 C2 C3 #7 H132 37 1 5 0 110.452 0.961 0.017 0.011 0.287 H132 C3 #7 C2 5 1 37 0 110.452 0.961 0.002 0.000 0.074 C2 C3 #7 H133 37 1 5 0 110.531 1.040 0.017 0.012 0.287 H133 C3 #7 C2 5 1 37 0 110.531 1.040 0.002 0.000 0.074 H131 C3 #7 H132 5 1 5 0 107.680 -1.156 0.002 -0.001 0.115 H132 C3 #7 H131 5 1 5 0 107.680 -1.156 0.002 -0.001 0.115 H131 C3 #7 H133 5 1 5 0 107.539 -1.297 0.002 -0.001 0.115 H133 C3 #7 H131 5 1 5 0 107.539 -1.297 0.002 -0.001 0.115 H132 C3 #7 H133 5 1 5 0 109.529 0.693 0.002 0.000 0.115 H133 C3 #7 H132 5 1 5 0 109.529 0.693 0.002 0.000 0.115 N1 C4 #8 C5 58 37 37 0 118.769 -1.283 0.014 -0.014 0.300 C5 C4 #8 N1 37 37 58 0 118.769 -1.283 -0.008 0.007 0.300 N1 C4 #8 H14 58 37 5 0 117.082 3.766 0.014 0.040 0.300 H14 C4 #8 N1 5 37 58 0 117.082 3.766 -0.002 -0.002 0.100 C5 C4 #8 H14 37 37 5 0 124.146 3.575 -0.008 -0.017 0.250 H14 C4 #8 C5 5 37 37 0 124.146 3.575 -0.002 -0.005 0.279 C4 C5 #9 C6 37 37 1 0 131.143 10.724 -0.008 -0.064 0.311 C6 C5 #9 C4 1 37 37 0 131.143 10.724 -0.009 -0.120 0.485 C4 C5 #9 C8 37 37 37 0 118.972 -1.005 -0.008 -0.008 -0.411 C8 C5 #9 C4 37 37 37 0 118.972 -1.005 0.006 0.006 -0.411 C6 C5 #9 C8 1 37 37 0 109.798 -10.621 -0.009 0.119 0.485 C8 C5 #9 C6 37 37 1 0 109.798 -10.621 0.006 -0.051 0.311 O2 C6 #10 C5 6 1 37 0 104.659 -3.319 0.018 -0.046 0.310 C5 C6 #10 O2 37 1 6 0 104.659 -3.319 -0.009 0.012 0.160 O2 C6 #10 H161 6 1 5 0 108.860 0.283 0.018 0.006 0.436 H161 C6 #10 O2 5 1 6 0 108.860 0.283 0.001 0.000 0.013 O2 C6 #10 H162 6 1 5 0 108.690 0.113 0.018 0.002 0.436 H162 C6 #10 O2 5 1 6 0 108.690 0.113 0.000 0.000 0.013 C5 C6 #10 H161 37 1 5 0 111.642 2.151 -0.009 -0.014 0.287 H161 C6 #10 C5 5 1 37 0 111.642 2.151 0.001 0.000 0.074 C5 C6 #10 H162 37 1 5 0 112.447 2.956 -0.009 -0.020 0.287 H162 C6 #10 C5 5 1 37 0 112.447 2.956 0.000 0.000 0.074 H161 C6 #10 H162 5 1 5 0 110.304 1.468 0.001 0.000 0.115 H162 C6 #10 H161 5 1 5 0 110.304 1.468 0.000 0.000 0.115 O2 C7 #11 O3 6 1 6 0 110.796 -0.572 0.028 -0.013 0.320 O3 C7 #11 O2 6 1 6 0 110.796 -0.572 -0.004 0.002 0.320 O2 C7 #11 C8 6 1 37 0 104.269 -3.709 0.028 -0.081 0.310 C8 C7 #11 O2 37 1 6 0 104.269 -3.709 0.015 -0.022 0.160 O2 C7 #11 H17 6 1 5 0 108.640 0.063 0.028 0.002 0.436 H17 C7 #11 O2 5 1 6 0 108.640 0.063 0.001 0.000 0.013 O3 C7 #11 C8 6 1 37 0 109.448 1.470 -0.004 -0.005 0.310 C8 C7 #11 O3 37 1 6 0 109.448 1.470 0.015 0.009 0.160 O3 C7 #11 H17 6 1 5 0 110.574 1.997 -0.004 -0.009 0.436 H17 C7 #11 O3 5 1 6 0 110.574 1.997 0.001 0.000 0.013 C8 C7 #11 H17 37 1 5 0 112.953 3.462 0.015 0.036 0.287 H17 C7 #11 C8 5 1 37 0 112.953 3.462 0.001 0.001 0.074 C1 C8 #12 C5 37 37 37 0 123.509 3.532 0.025 -0.090 -0.411 C5 C8 #12 C1 37 37 37 0 123.509 3.532 0.006 -0.022 -0.411 C1 C8 #12 C7 37 37 1 0 127.917 7.498 0.025 0.145 0.311 C7 C8 #12 C1 1 37 37 0 127.917 7.498 0.015 0.133 0.485 C5 C8 #12 C7 37 37 1 0 108.481 -11.938 0.006 -0.057 0.311 C7 C8 #12 C5 1 37 37 0 108.481 -11.938 0.015 -0.212 0.485 TOTAL STRETCH-BEND STRAIN ENERGY = -0.2442 OPTIMOL-ANALYZE> # out O U T - O F - P L A N E B E N D I N G WILSON -----------ATOMS----------- --ATOM TYPES-- OUT-OF-PLANE STERIC FORCE I -- J -- K ... L I J K L ANGLE ENERGY CONSTANT -------------------------------------------------------------------------------- C2 N1 C4 H3 #14 37 58 37 36 1.026 0.001 0.025 C2 N1 H3 C4 #8 37 58 36 37 -0.963 0.001 0.025 C4 N1 H3 C2 #6 37 58 36 37 0.976 0.001 0.025 O1 C1 C2 C8 #12 35 37 37 37 -1.137 0.001 0.035 O1 C1 C8 C2 #6 35 37 37 37 1.113 0.001 0.035 C2 C1 C8 O1 #1 37 37 37 35 -1.037 0.001 0.035 N1 C2 C1 C3 #7 58 37 37 1 -1.000 0.001 0.035 N1 C2 C3 C1 #5 58 37 1 37 0.966 0.001 0.035 C1 C2 C3 N1 #4 37 37 1 58 -1.013 0.001 0.035 N1 C4 C5 H14 #18 58 37 37 5 0.470 0.000 0.035 N1 C4 H14 C5 #9 58 37 5 37 -0.463 0.000 0.035 C5 C4 H14 N1 #4 37 37 5 58 0.498 0.000 0.035 C4 C5 C6 C8 #12 37 37 1 37 -3.297 0.010 0.040 C4 C5 C8 C6 #10 37 37 37 1 2.837 0.007 0.040 C6 C5 C8 C4 #8 1 37 37 37 -2.638 0.006 0.040 C1 C8 C5 C7 #11 37 37 37 1 -3.080 0.008 0.040 C1 C8 C7 C5 #9 37 37 1 37 3.256 0.009 0.040 C5 C8 C7 C1 #5 37 37 1 37 -2.708 0.006 0.040 TOTAL OUT-OF-PLANE STRAIN ENERGY = 0.0539 OPTIMOL-ANALYZE> # torsion T O R S I O N A L --------------ATOMS-------------- ---ATOM TYPES--- FF TORSION STERIC --FORCE CONSTANTS-- I J K L I J K L CLASS ANGLE ENERGY V1 V2 V3 ------------------------------------------------------------------------------------------------------ O1 C1 #5 C2 #6 N1 35 37 37 58 0 176.858 0.021 0.000 7.000 0.000 O1 C1 #5 C2 #6 C3 35 37 37 1 0 -1.963 0.008 0.000 7.000 0.000 O1 C1 #5 C8 #12 C5 35 37 37 37 0 -175.603 0.041 0.000 7.000 0.000 O1 C1 #5 C8 #12 C7 35 37 37 1 0 0.491 0.001 0.000 7.000 0.000 O2 C6 #10 C5 #9 C4 6 1 37 37 0 -171.448 0.007 0.000 0.000 0.150 O2 C6 #10 C5 #9 C8 6 1 37 37 5 12.056 0.000 0.000 0.000 0.000 O2 C7 #11 O3 #3 H23 6 1 6 21 0 159.298 -0.462 1.488 -3.401 -0.320 O2 C7 #11 C8 #12 C1 6 1 37 37 0 174.677 0.003 0.000 0.000 0.150 O2 C7 #11 C8 #12 C5 6 1 37 37 5 -8.756 0.000 0.000 0.000 0.000 O3 C7 #11 O2 #2 C6 6 1 6 1 0 -101.036 -0.033 0.229 -0.710 0.722 O3 C7 #11 C8 #12 C1 6 1 37 37 0 -66.749 0.005 0.000 0.000 0.150 O3 C7 #11 C8 #12 C5 6 1 37 37 0 109.818 0.140 0.000 0.000 0.150 N1 C2 #6 C1 #5 C8 58 37 37 37 0 -1.894 0.008 0.000 7.000 0.000 N1 C2 #6 C3 #7 H131 58 37 1 5 0 2.904 0.199 0.000 0.000 0.200 N1 C2 #6 C3 #7 H132 58 37 1 5 0 -116.472 0.198 0.000 0.000 0.200 N1 C2 #6 C3 #7 H133 58 37 1 5 0 122.154 0.199 0.000 0.000 0.200 N1 C4 #8 C5 #9 C6 58 37 37 1 0 -176.397 0.028 0.000 7.000 0.000 N1 C4 #8 C5 #9 C8 58 37 37 37 0 -0.166 0.000 0.000 7.000 0.000 C1 C2 #6 N1 #4 C4 37 37 58 37 0 -0.310 0.000 0.000 6.000 0.000 C1 C2 #6 N1 #4 H3 37 37 58 36 0 -179.154 0.001 0.000 6.000 0.000 C1 C2 #6 C3 #7 H131 37 37 1 5 0 -178.236 0.000 0.000 -0.420 0.391 C1 C2 #6 C3 #7 H132 37 37 1 5 0 62.389 -0.328 0.000 -0.420 0.391 C1 C2 #6 C3 #7 H133 37 37 1 5 0 -58.986 -0.308 0.000 -0.420 0.391 C1 C8 #12 C5 #9 C4 37 37 37 37 0 -2.236 0.011 0.000 7.000 0.000 C1 C8 #12 C5 #9 C6 37 37 37 1 0 174.748 0.059 0.000 7.000 0.000 C1 C8 #12 C7 #11 H17 37 37 1 5 0 56.911 -0.292 0.000 -0.420 0.391 C2 N1 #4 C4 #8 C5 37 58 37 37 0 1.414 0.004 0.000 6.000 0.000 C2 N1 #4 C4 #8 H14 37 58 37 5 0 -178.058 0.007 0.000 6.000 0.000 C2 C1 #5 C8 #12 C5 37 37 37 37 0 3.176 0.021 0.000 7.000 0.000 C2 C1 #5 C8 #12 C7 37 37 37 1 0 179.270 0.001 0.000 7.000 0.000 C3 C2 #6 N1 #4 C4 1 37 58 37 0 178.566 0.004 0.000 6.000 0.000 C3 C2 #6 N1 #4 H3 1 37 58 36 0 -0.278 0.000 0.000 6.000 0.000 C3 C2 #6 C1 #5 C8 1 37 37 37 0 179.285 0.001 0.000 7.000 0.000 C4 C5 #9 C6 #10 H161 37 37 1 5 0 70.955 -0.344 0.000 -0.420 0.391 C4 C5 #9 C6 #10 H162 37 37 1 5 0 -53.644 -0.262 0.000 -0.420 0.391 C4 C5 #9 C8 #12 C7 37 37 37 1 0 -178.988 0.002 0.000 7.000 0.000 C5 C4 #8 N1 #4 H3 37 37 58 36 0 -179.758 0.000 0.000 6.000 0.000 C5 C6 #10 O2 #2 C7 37 1 6 1 5 -17.822 0.300 0.000 -0.200 0.400 C5 C8 #12 C7 #11 H17 37 37 1 5 0 -126.522 0.108 0.000 -0.420 0.391 C6 O2 #2 C7 #11 C8 1 6 1 37 5 16.614 0.313 0.000 -0.200 0.400 C6 O2 #2 C7 #11 H17 1 6 1 5 0 137.308 0.683 0.571 0.319 0.570 C6 C5 #9 C4 #8 H14 1 37 37 5 0 3.035 0.020 0.000 7.000 0.000 C6 C5 #9 C8 #12 C7 1 37 37 1 5 -2.004 0.007 0.000 6.000 0.000 C7 O2 #2 C6 #10 H161 1 6 1 5 0 101.663 0.982 0.571 0.319 0.570 C7 O2 #2 C6 #10 H162 1 6 1 5 0 -138.161 0.665 0.571 0.319 0.570 C8 C5 #9 C4 #8 H14 37 37 37 5 0 179.266 0.001 0.000 7.000 0.000 C8 C5 #9 C6 #10 H161 37 37 1 5 0 -105.541 -0.052 0.000 -0.420 0.391 C8 C5 #9 C6 #10 H162 37 37 1 5 0 129.860 0.118 0.000 -0.420 0.391 C8 C7 #11 O3 #3 H23 37 1 6 21 0 44.861 1.190 0.712 1.320 -0.507 H23 O3 #3 C7 #11 H17 21 6 1 5 0 -80.189 0.169 0.596 -0.276 0.346 H3 N1 #4 C4 #8 H14 36 58 37 5 0 0.770 0.001 0.000 6.000 0.000 TOTAL TORSION STRAIN ENERGY = 3.4445 OPTIMOL-ANALYZE> # b-intra Enter VDW REPULSION threshold for close contacts (= 1 Kcal): # .01 TOTAL VDWAALS REP ATTR ELECTRO TORSION -60.904 20.764 41.288 -20.524 -82.525 0.857 SIGNIFICANT NONBONDED INTERACTIONS: ATOM PAIR R VDW EREP EATTR EQ R* EPS O2 #2 O1 #1 4.340 -0.054 0.023 -0.077 35.118 4.012 0.065 O3 #3 O1 #1 3.214 0.375 0.919 -0.544 57.348 4.012 0.065 N1 #4 O1 #1 3.577 0.011 0.309 -0.298 10.190 4.049 0.066 C1 #5 O2 #2 3.693 -0.050 0.140 -0.190 6.371 3.936 0.063 C1 #5 O3 #3 3.138 0.394 0.939 -0.545 9.084 3.936 0.063 C2 #6 O3 #3 4.380 -0.047 0.016 -0.062 -11.087 3.936 0.063 C3 #7 O1 #1 2.923 2.244 3.562 -1.318 -9.967 4.141 0.069 C4 #8 O1 #1 4.084 -0.067 0.119 -0.186 -14.050 4.251 0.072 C4 #8 O2 #2 3.650 -0.043 0.162 -0.205 -7.955 3.936 0.063 C4 #8 O3 #3 4.432 -0.044 0.013 -0.058 -10.631 3.936 0.063 C4 #8 C1 #5 2.815 3.695 5.465 -1.770 -3.137 4.193 0.068 C4 #8 C3 #7 3.706 -0.029 0.218 -0.247 2.008 4.075 0.067 C5 #9 O1 #1 3.603 0.121 0.541 -0.420 8.110 4.251 0.072 C5 #9 O3 #3 3.237 0.221 0.668 -0.447 7.394 3.936 0.063 C5 #9 C2 #6 2.746 4.682 6.752 -2.070 -2.780 4.193 0.068 C5 #9 C3 #7 4.245 -0.063 0.039 -0.102 -1.592 4.075 0.067 C6 #10 O1 #1 4.658 -0.049 0.015 -0.064 -24.763 4.141 0.069 C6 #10 O3 #3 3.190 0.122 0.525 -0.403 -22.137 3.771 0.068 C6 #10 N1 #4 3.758 -0.068 0.084 -0.152 -4.958 3.819 0.068 C6 #10 C1 #5 3.682 -0.022 0.236 -0.258 -4.833 4.075 0.067 C6 #10 C2 #6 4.204 -0.064 0.045 -0.108 7.190 4.075 0.067 C7 #11 O1 #1 2.994 1.706 2.838 -1.131 -47.721 4.141 0.069 C7 #11 N1 #4 4.162 -0.055 0.022 -0.078 -9.927 3.819 0.068 C7 #11 C2 #6 3.811 -0.051 0.155 -0.206 9.871 4.075 0.067 C7 #11 C4 #8 3.632 -0.004 0.278 -0.281 10.039 4.075 0.067 C8 #12 N1 #4 2.680 3.353 4.984 -1.631 2.343 3.975 0.064 C8 #12 C3 #7 3.774 -0.045 0.174 -0.219 -1.341 4.075 0.067 H23 #13 O1 #1 2.463 0.000 0.070 -0.070 -43.817 2.768 0.016 H23 #13 C1 #5 2.639 0.306 0.631 -0.325 -8.446 3.403 0.031 H23 #13 C5 #9 3.444 -0.031 0.027 -0.058 -5.455 3.403 0.031 H23 #13 C8 #12 2.347 1.300 1.989 -0.689 -5.965 3.403 0.031 H3 #14 C1 #5 3.303 -0.030 0.046 -0.076 -5.804 3.403 0.031 H3 #14 C3 #7 2.543 0.318 0.659 -0.341 6.298 3.276 0.033 H3 #14 C5 #9 3.247 -0.028 0.057 -0.085 -4.954 3.403 0.031 H3 #14 C8 #12 3.695 -0.026 0.011 -0.037 -5.815 3.403 0.031 H131 #15 O1 #1 3.989 -0.024 0.017 -0.041 0.000 3.879 0.025 H131 #15 N1 #4 2.520 0.614 1.077 -0.463 0.000 3.409 0.033 H131 #15 C1 #5 3.451 -0.011 0.080 -0.091 0.000 3.793 0.025 H131 #15 C4 #8 3.860 -0.024 0.020 -0.044 0.000 3.793 0.025 H131 #15 H3 #14 2.175 0.193 0.406 -0.213 0.000 2.792 0.021 H132 #16 O1 #1 2.959 0.306 0.592 -0.286 0.000 3.879 0.025 H132 #16 N1 #4 3.139 -0.020 0.092 -0.112 0.000 3.409 0.033 H132 #16 C1 #5 2.877 0.329 0.623 -0.294 0.000 3.793 0.025 H133 #17 O1 #1 2.940 0.335 0.633 -0.298 0.000 3.879 0.025 H133 #17 N1 #4 3.174 -0.024 0.081 -0.105 0.000 3.409 0.033 H133 #17 C1 #5 2.856 0.363 0.671 -0.308 0.000 3.793 0.025 H14 #18 C1 #5 3.894 -0.024 0.018 -0.041 -2.160 3.793 0.025 H14 #18 C2 #6 3.318 0.011 0.128 -0.117 2.412 3.793 0.025 H14 #18 C6 #10 2.954 0.103 0.306 -0.203 5.267 3.599 0.028 H14 #18 C8 #12 3.377 -0.001 0.104 -0.105 -1.564 3.793 0.025 H14 #18 H3 #14 2.325 0.057 0.196 -0.139 7.190 2.792 0.021 H161 #19 O3 #3 3.335 -0.035 0.034 -0.069 0.000 3.325 0.035 H161 #19 C4 #8 3.022 0.156 0.371 -0.215 0.000 3.793 0.025 H161 #19 C7 #11 2.947 0.109 0.314 -0.206 0.000 3.599 0.028 H161 #19 C8 #12 2.990 0.187 0.416 -0.230 0.000 3.793 0.025 H162 #20 C4 #8 2.941 0.241 0.496 -0.256 0.000 3.793 0.025 H162 #20 C7 #11 3.193 0.001 0.124 -0.122 0.000 3.599 0.028 H162 #20 C8 #12 3.157 0.067 0.229 -0.162 0.000 3.793 0.025 H162 #20 H14 #18 3.019 -0.021 0.018 -0.039 0.000 2.970 0.022 H17 #21 O1 #1 3.048 0.198 0.435 -0.237 0.000 3.879 0.025 H17 #21 C1 #5 2.964 0.214 0.457 -0.243 0.000 3.793 0.025 H17 #21 C5 #9 3.145 0.073 0.239 -0.166 0.000 3.793 0.025 H17 #21 C6 #10 3.188 0.003 0.126 -0.124 0.000 3.599 0.028 H17 #21 H23 #13 2.381 0.030 0.149 -0.119 0.000 2.792 0.021 OPTIMOL-ANALYZE> # EXITING FROM ANALYZE OPTIMOL> # OPTIMOL> # recycle OPTIMOL> # read next ******************************************************************************** New Subject Molecule: 9832115501 New Structure Name/Conformational Index: BIPDEJ02 RING 1 HAS 1 SUBRINGS PI PAIR ON SP2-N 1 PI PAIR ON SP2-N 4 SUBRING 1 has 6 PI electrons RING 2 HAS 1 SUBRINGS PI PAIR ON O OR S 14 SUBRING 1 has 2 PI electrons ELECTROSTATIC interactions currently use a CONSTANT dielectric model The current INTRA- and INTERmolecular dielectric constants are: 1.000 1.000 OPTIMOL> # list ENTER A LIST SUBCOMMAND OR "HELP" OPTIMOL-LIST> # ty ATOM NAME TYPE ATOM NAME TYPE ATOM NAME TYPE ATOM NAME TYPE N1 #1 10 C1 #2 3 O1 #3 7 N2 #4 10 C2 #5 3 O2 #6 7 C3 #7 2 F1 #8 11 C4 #9 2 C5 #10 1 C6 #11 1 C7 #12 1 C8 #13 1 O3 #14 6 H2 #15 28 H4 #16 5 H5 #17 5 H61 #18 5 H62 #19 5 H71 #20 5 H72 #21 5 H81 #22 5 H82 #23 5 OPTIMOL-LIST> # symb ATOM NAME SYMBOL ATOM NAME SYMBOL ATOM NAME SYMBOL ATOM NAME SYMBOL N1 #1 NC=O C1 #2 CONN O1 #3 O=CN N2 #4 NC=O C2 #5 C=ON O2 #6 O=CN C3 #7 C=C F1 #8 F C4 #9 C=C C5 #10 CR C6 #11 CR C7 #12 CR C8 #13 CR O3 #14 OR H2 #15 HNCO H4 #16 HC H5 #17 HC H61 #18 HC H62 #19 HC H71 #20 HC H72 #21 HC H81 #22 HC H82 #23 HC OPTIMOL-LIST> # char ATOM CHARGE ATOM CHARGE ATOM CHARGE ATOM CHARGE N1 #1 -0.469 C1 #2 0.690 O1 #3 -0.570 N2 #4 -0.490 C2 #5 0.616 O2 #6 -0.570 C3 #7 0.164 F1 #8 -0.149 C4 #9 -0.041 C5 #10 0.580 C6 #11 0.000 C7 #12 0.000 C8 #13 0.280 O3 #14 -0.560 H2 #15 0.370 H4 #16 0.150 H5 #17 0.000 H61 #18 0.000 H62 #19 0.000 H71 #20 0.000 H72 #21 0.000 H81 #22 0.000 H82 #23 0.000 OPTIMOL-LIST> # fchar ATOM FCHARGE ATOM FCHARGE ATOM FCHARGE ATOM FCHARGE N1 #1 0.000 C1 #2 0.000 O1 #3 0.000 N2 #4 0.000 C2 #5 0.000 O2 #6 0.000 C3 #7 0.000 F1 #8 0.000 C4 #9 0.000 C5 #10 0.000 C6 #11 0.000 C7 #12 0.000 C8 #13 0.000 O3 #14 0.000 H2 #15 0.000 H4 #16 0.000 H5 #17 0.000 H61 #18 0.000 H62 #19 0.000 H71 #20 0.000 H72 #21 0.000 H81 #22 0.000 H82 #23 0.000 OPTIMOL-LIST> # EXITING FROM LIST OPTIMOL> # energy gradient Total ENERGY (Kcal) -70.08179 Bond Stretching 1.16955 Angle Bending 8.32933 Out-of-Plane Bending -0.00771 Stretch-Bend 0.06335 Bond Torsion Rotatable Bonds 0.00185 Ring Bonds 2.48289 Total Torsion 2.48474 Nonbonded vdW Repulsion 38.07441 vdW Attraction -21.35836 Net vdW 16.71604 Electrostatic -98.83709 RMS gradient = 1.74E-02 Kcal/A OPTIMOL> # anal ENTER AN ANALYZE SUBCOMMAND OR "HELP" OPTIMOL-ANALYZE> # bonds B O N D S T R E T C H I N G ------ATOMNAMES------ ATOM TYPES FF BOND IDEAL STRAIN FORCE I J I J CLASS LENGTH LENGTH DIFF. ENERGY CONSTANT ---------------------------------------------------------------------------------------- N1 #1 C1 #2 10 3 0 1.393 1.369 0.024 0.229 5.829 N1 #1 C4 #9 10 2 0 1.385 1.362 0.023 0.226 6.329 N1 #1 C5 #10 10 1 0 1.463 1.436 0.027 0.228 4.664 C1 #2 O1 #3 3 7 0 1.229 1.222 0.007 0.042 12.950 C1 #2 N2 #4 3 10 0 1.373 1.369 0.004 0.006 5.829 N2 #4 C2 #5 10 3 0 1.370 1.369 0.001 0.001 5.829 N2 #4 H2 #15 10 28 0 1.008 1.015 -0.007 0.022 6.663 C2 #5 O2 #6 3 7 0 1.225 1.222 0.003 0.011 12.950 C2 #5 C3 #7 3 2 1 1.474 1.468 0.006 0.012 4.565 C3 #7 F1 #8 2 11 0 1.345 1.350 -0.005 0.010 6.283 C3 #7 C4 #9 2 2 0 1.332 1.333 -0.001 0.000 9.505 C4 #9 H4 #16 2 5 0 1.085 1.083 0.002 0.001 5.170 C5 #10 C6 #11 1 1 0 1.527 1.508 0.019 0.110 4.258 C5 #10 O3 #14 1 6 0 1.440 1.418 0.022 0.175 5.047 C5 #10 H5 #17 1 5 0 1.096 1.093 0.003 0.004 4.766 C6 #11 C7 #12 1 1 0 1.508 1.508 0.000 0.000 4.258 C6 #11 H61 #18 1 5 0 1.094 1.093 0.001 0.000 4.766 C6 #11 H62 #19 1 5 0 1.097 1.093 0.004 0.006 4.766 C7 #12 C8 #13 1 1 0 1.510 1.508 0.002 0.002 4.258 C7 #12 H71 #20 1 5 0 1.096 1.093 0.003 0.003 4.766 C7 #12 H72 #21 1 5 0 1.093 1.093 0.000 0.000 4.766 C8 #13 O3 #14 1 6 0 1.433 1.418 0.015 0.081 5.047 C8 #13 H81 #22 1 5 0 1.093 1.093 0.000 0.000 4.766 C8 #13 H82 #23 1 5 0 1.095 1.093 0.002 0.002 4.766 TOTAL BOND STRAIN ENERGY = 1.1696 OPTIMOL-ANALYZE> # angles A N G L E B E N D I N G -------ATOMS------- -ATOM TYPES- FF VALENCE IDEAL STRAIN FORCE I J K I J K CLASS ANGLE ANGLE DIFF. ENERGY CONSTANT ------------------------------------------------------------------------------------------------- C1 N1 #1 C4 3 10 2 0 121.384 120.703 0.681 0.010 1.000 C1 N1 #1 C5 3 10 1 0 116.716 119.600 -2.884 0.153 0.821 C4 N1 #1 C5 2 10 1 0 121.872 118.916 2.956 0.188 1.004 N1 C1 #2 O1 10 3 7 0 124.010 127.152 -3.142 0.201 0.907 N1 C1 #2 N2 10 3 10 0 115.814 114.923 0.891 0.028 1.612 O1 C1 #2 N2 7 3 10 0 120.173 127.152 -6.979 1.016 0.907 C1 N2 #4 C2 3 10 3 0 126.374 120.274 6.100 0.554 0.709 C1 N2 #4 H2 3 10 28 0 116.664 120.277 -3.613 0.169 0.575 C2 N2 #4 H2 3 10 28 0 116.926 120.277 -3.351 0.145 0.575 N2 C2 #5 O2 10 3 7 0 122.341 127.152 -4.811 0.476 0.907 N2 C2 #5 C3 10 3 2 1 114.792 111.721 3.071 0.211 1.042 O2 C2 #5 C3 7 3 2 1 122.866 122.623 0.243 0.001 0.936 C2 C3 #7 F1 3 2 11 1 117.708 112.876 4.832 0.569 1.150 C2 C3 #7 C4 3 2 2 1 119.821 111.297 8.524 0.816 0.545 F1 C3 #7 C4 11 2 2 0 122.470 119.100 3.370 0.265 1.089 N1 C4 #9 C3 10 2 2 0 121.786 120.828 0.958 0.020 1.003 N1 C4 #9 H4 10 2 5 0 118.195 114.859 3.336 0.159 0.667 C3 C4 #9 H4 2 2 5 0 120.019 121.004 -0.985 0.011 0.535 N1 C5 #10 C6 10 1 1 0 112.888 109.960 2.928 0.193 1.050 N1 C5 #10 O3 10 1 6 0 110.618 108.568 2.050 0.130 1.432 N1 C5 #10 H5 10 1 5 0 108.196 107.646 0.550 0.005 0.740 C6 C5 #10 O3 1 1 6 0 106.862 108.133 -1.271 0.035 0.992 C6 C5 #10 H5 1 1 5 0 110.299 110.549 -0.250 0.001 0.636 O3 C5 #10 H5 6 1 5 0 107.874 108.577 -0.703 0.009 0.781 C5 C6 #11 C7 1 1 1 0 102.890 109.608 -6.718 0.881 0.851 C5 C6 #11 H61 1 1 5 0 114.546 110.549 3.997 0.217 0.636 C5 C6 #11 H62 1 1 5 0 109.310 110.549 -1.239 0.022 0.636 C7 C6 #11 H61 1 1 5 0 113.138 110.549 2.589 0.092 0.636 C7 C6 #11 H62 1 1 5 0 108.987 110.549 -1.562 0.034 0.636 H61 C6 #11 H62 5 1 5 0 107.806 108.836 -1.030 0.012 0.516 C6 C7 #12 C8 1 1 1 0 101.668 109.608 -7.940 1.241 0.851 C6 C7 #12 H71 1 1 5 0 109.836 110.549 -0.713 0.007 0.636 C6 C7 #12 H72 1 1 5 0 113.631 110.549 3.082 0.130 0.636 C8 C7 #12 H71 1 1 5 0 110.173 110.549 -0.376 0.002 0.636 C8 C7 #12 H72 1 1 5 0 113.008 110.549 2.459 0.083 0.636 H71 C7 #12 H72 5 1 5 0 108.390 108.836 -0.446 0.002 0.516 C7 C8 #13 O3 1 1 6 0 106.251 108.133 -1.882 0.078 0.992 C7 C8 #13 H81 1 1 5 0 112.703 110.549 2.154 0.064 0.636 C7 C8 #13 H82 1 1 5 0 111.359 110.549 0.810 0.009 0.636 O3 C8 #13 H81 6 1 5 0 109.701 108.577 1.124 0.021 0.781 O3 C8 #13 H82 6 1 5 0 107.988 108.577 -0.589 0.006 0.781 H81 C8 #13 H82 5 1 5 0 108.712 108.836 -0.124 0.000 0.516 C5 O3 #14 C8 1 6 1 0 108.498 106.926 1.572 0.064 1.197 TOTAL ANGLE STRAIN ENERGY = 8.3293 OPTIMOL-ANALYZE> # strbnd S T R E T C H B E N D I N G -------ATOMS------- -ATOM TYPES- FF VALENCE DELTA DELTA STRAIN F CON I J K I J K CLASS ANGLE ANGLE R(I,J) ENERGY I-J ------------------------------------------------------------------------------------------------- C1 N1 #1 C4 3 10 2 0 121.384 0.681 0.024 0.012 0.300 C4 N1 #1 C1 2 10 3 0 121.384 0.681 0.023 0.012 0.300 C1 N1 #1 C5 3 10 1 0 116.716 -2.884 0.024 -0.059 0.340 C5 N1 #1 C1 1 10 3 0 116.716 -2.884 0.027 0.004 -0.021 C4 N1 #1 C5 2 10 1 0 121.872 2.956 0.023 0.051 0.300 C5 N1 #1 C4 1 10 2 0 121.872 2.956 0.027 0.060 0.300 N1 C1 #2 O1 10 3 7 0 124.010 -3.142 0.024 -0.067 0.353 O1 C1 #2 N1 7 3 10 0 124.010 -3.142 0.007 -0.041 0.771 N1 C1 #2 N2 10 3 10 0 115.814 0.891 0.024 0.056 1.050 N2 C1 #2 N1 10 3 10 0 115.814 0.891 0.004 0.009 1.050 O1 C1 #2 N2 7 3 10 0 120.173 -6.979 0.007 -0.092 0.771 N2 C1 #2 O1 10 3 7 0 120.173 -6.979 0.004 -0.024 0.353 C1 N2 #4 C2 3 10 3 0 126.374 6.100 0.004 -0.013 -0.219 C2 N2 #4 C1 3 10 3 0 126.374 6.100 0.001 -0.005 -0.219 C1 N2 #4 H2 3 10 28 0 116.664 -3.613 0.004 -0.005 0.137 H2 N2 #4 C1 28 10 3 0 116.664 -3.613 -0.007 0.004 0.066 C2 N2 #4 H2 3 10 28 0 116.926 -3.351 0.001 -0.002 0.137 H2 N2 #4 C2 28 10 3 0 116.926 -3.351 -0.007 0.004 0.066 N2 C2 #5 O2 10 3 7 0 122.341 -4.811 0.001 -0.006 0.353 O2 C2 #5 N2 7 3 10 0 122.341 -4.811 0.003 -0.032 0.771 N2 C2 #5 C3 10 3 2 1 114.792 3.071 0.001 0.006 0.600 C3 C2 #5 N2 2 3 10 1 114.792 3.071 0.006 0.014 0.298 O2 C2 #5 C3 7 3 2 1 122.866 0.243 0.003 0.002 0.794 C3 C2 #5 O2 2 3 7 1 122.866 0.243 0.006 0.001 0.214 C2 C3 #7 F1 3 2 11 1 117.708 4.832 0.006 0.022 0.300 F1 C3 #7 C2 11 2 3 1 117.708 4.832 -0.005 -0.017 0.300 C2 C3 #7 C4 3 2 2 2 119.821 8.524 0.006 0.014 0.112 C4 C3 #7 C2 2 2 3 2 119.821 8.524 -0.001 -0.002 0.155 F1 C3 #7 C4 11 2 2 0 122.470 3.370 -0.005 -0.012 0.300 C4 C3 #7 F1 2 2 11 0 122.470 3.370 -0.001 -0.002 0.300 N1 C4 #9 C3 10 2 2 0 121.786 0.958 0.023 0.016 0.300 C3 C4 #9 N1 2 2 10 0 121.786 0.958 -0.001 -0.001 0.300 N1 C4 #9 H4 10 2 5 0 118.195 3.336 0.023 0.057 0.300 H4 C4 #9 N1 5 2 10 0 118.195 3.336 0.002 0.001 0.100 C3 C4 #9 H4 2 2 5 0 120.019 -0.985 -0.001 0.000 0.207 H4 C4 #9 C3 5 2 2 0 120.019 -0.985 0.002 -0.001 0.157 N1 C5 #10 C6 10 1 1 0 112.888 2.928 0.027 0.067 0.338 C6 C5 #10 N1 1 1 10 0 112.888 2.928 0.019 0.027 0.187 N1 C5 #10 O3 10 1 6 0 110.618 2.050 0.027 0.041 0.300 O3 C5 #10 N1 6 1 10 0 110.618 2.050 0.022 0.035 0.300 N1 C5 #10 H5 10 1 5 0 108.196 0.550 0.027 0.010 0.261 H5 C5 #10 N1 5 1 10 0 108.196 0.550 0.003 0.000 0.043 C6 C5 #10 O3 1 1 6 0 106.862 -1.271 0.019 -0.011 0.173 O3 C5 #10 C6 6 1 1 0 106.862 -1.271 0.022 -0.030 0.417 C6 C5 #10 H5 1 1 5 0 110.299 -0.250 0.019 -0.003 0.227 H5 C5 #10 C6 5 1 1 0 110.299 -0.250 0.003 0.000 0.070 O3 C5 #10 H5 6 1 5 0 107.874 -0.703 0.022 -0.017 0.436 H5 C5 #10 O3 5 1 6 0 107.874 -0.703 0.003 0.000 0.013 C5 C6 #11 C7 1 1 1 0 102.890 -6.718 0.019 -0.067 0.206 C7 C6 #11 C5 1 1 1 0 102.890 -6.718 0.000 -0.001 0.206 C5 C6 #11 H61 1 1 5 0 114.546 3.997 0.019 0.044 0.227 H61 C6 #11 C5 5 1 1 0 114.546 3.997 0.001 0.001 0.070 C5 C6 #11 H62 1 1 5 0 109.310 -1.239 0.019 -0.014 0.227 H62 C6 #11 C5 5 1 1 0 109.310 -1.239 0.004 -0.001 0.070 C7 C6 #11 H61 1 1 5 0 113.138 2.589 0.000 0.001 0.227 H61 C6 #11 C7 5 1 1 0 113.138 2.589 0.001 0.000 0.070 C7 C6 #11 H62 1 1 5 0 108.987 -1.562 0.000 0.000 0.227 H62 C6 #11 C7 5 1 1 0 108.987 -1.562 0.004 -0.001 0.070 H61 C6 #11 H62 5 1 5 0 107.806 -1.030 0.001 0.000 0.115 H62 C6 #11 H61 5 1 5 0 107.806 -1.030 0.004 -0.001 0.115 C6 C7 #12 C8 1 1 1 0 101.668 -7.940 0.000 -0.002 0.206 C8 C7 #12 C6 1 1 1 0 101.668 -7.940 0.002 -0.010 0.206 C6 C7 #12 H71 1 1 5 0 109.836 -0.713 0.000 0.000 0.227 H71 C7 #12 C6 5 1 1 0 109.836 -0.713 0.003 0.000 0.070 C6 C7 #12 H72 1 1 5 0 113.631 3.082 0.000 0.001 0.227 H72 C7 #12 C6 5 1 1 0 113.631 3.082 0.000 0.000 0.070 C8 C7 #12 H71 1 1 5 0 110.173 -0.376 0.002 -0.001 0.227 H71 C7 #12 C8 5 1 1 0 110.173 -0.376 0.003 0.000 0.070 C8 C7 #12 H72 1 1 5 0 113.008 2.459 0.002 0.003 0.227 H72 C7 #12 C8 5 1 1 0 113.008 2.459 0.000 0.000 0.070 H71 C7 #12 H72 5 1 5 0 108.390 -0.446 0.003 0.000 0.115 H72 C7 #12 H71 5 1 5 0 108.390 -0.446 0.000 0.000 0.115 C7 C8 #13 O3 1 1 6 0 106.251 -1.882 0.002 -0.002 0.173 O3 C8 #13 C7 6 1 1 0 106.251 -1.882 0.015 -0.030 0.417 C7 C8 #13 H81 1 1 5 0 112.703 2.154 0.002 0.003 0.227 H81 C8 #13 C7 5 1 1 0 112.703 2.154 0.000 0.000 0.070 C7 C8 #13 H82 1 1 5 0 111.359 0.810 0.002 0.001 0.227 H82 C8 #13 C7 5 1 1 0 111.359 0.810 0.002 0.000 0.070 O3 C8 #13 H81 6 1 5 0 109.701 1.124 0.015 0.019 0.436 H81 C8 #13 O3 5 1 6 0 109.701 1.124 0.000 0.000 0.013 O3 C8 #13 H82 6 1 5 0 107.988 -0.589 0.015 -0.010 0.436 H82 C8 #13 O3 5 1 6 0 107.988 -0.589 0.002 0.000 0.013 H81 C8 #13 H82 5 1 5 0 108.712 -0.124 0.000 0.000 0.115 H82 C8 #13 H81 5 1 5 0 108.712 -0.124 0.002 0.000 0.115 C5 O3 #14 C8 1 6 1 0 108.498 1.572 0.022 0.027 0.309 C8 O3 #14 C5 1 6 1 0 108.498 1.572 0.015 0.018 0.309 TOTAL STRETCH-BEND STRAIN ENERGY = 0.0633 OPTIMOL-ANALYZE> # out O U T - O F - P L A N E B E N D I N G WILSON -----------ATOMS----------- --ATOM TYPES-- OUT-OF-PLANE STERIC FORCE I -- J -- K ... L I J K L ANGLE ENERGY CONSTANT -------------------------------------------------------------------------------- C1 N1 C4 C5 #10 3 10 2 1 -1.703 -0.001 -0.020 C1 N1 C5 C4 #9 3 10 1 2 1.627 -0.001 -0.020 C4 N1 C5 C1 #2 2 10 1 3 -1.712 -0.001 -0.020 N1 C1 O1 N2 #4 10 3 7 10 -0.544 0.001 0.113 N1 C1 N2 O1 #3 10 3 10 7 0.501 0.001 0.113 O1 C1 N2 N1 #1 7 3 10 10 -0.521 0.001 0.113 C1 N2 C2 H2 #15 3 10 3 28 2.041 -0.003 -0.030 C1 N2 H2 C2 #5 3 10 28 3 -1.839 -0.002 -0.030 C2 N2 H2 C1 #2 3 10 28 3 1.843 -0.002 -0.030 N2 C2 O2 C3 #7 10 3 7 2 -0.365 0.000 0.116 N2 C2 C3 O2 #6 10 3 2 7 0.339 0.000 0.116 O2 C2 C3 N2 #4 7 3 2 10 -0.367 0.000 0.116 C2 C3 F1 C4 #9 3 2 11 2 -0.293 0.000 0.020 C2 C3 C4 F1 #8 3 2 2 11 0.299 0.000 0.020 F1 C3 C4 C2 #5 11 2 2 3 -0.307 0.000 0.020 N1 C4 C3 H4 #16 10 2 2 5 0.254 0.000 0.020 N1 C4 H4 C3 #7 10 2 5 2 -0.245 0.000 0.020 C3 C4 H4 N1 #1 2 2 5 10 0.249 0.000 0.020 TOTAL OUT-OF-PLANE STRAIN ENERGY = -0.0077 OPTIMOL-ANALYZE> # torsion T O R S I O N A L --------------ATOMS-------------- ---ATOM TYPES--- FF TORSION STERIC --FORCE CONSTANTS-- I J K L I J K L CLASS ANGLE ENERGY V1 V2 V3 ------------------------------------------------------------------------------------------------------ N1 C1 #2 N2 #4 C2 10 3 10 3 0 -2.089 0.008 0.000 6.000 0.000 N1 C1 #2 N2 #4 H2 10 3 10 28 0 -179.805 0.000 0.000 3.495 1.291 N1 C4 #9 C3 #7 C2 10 2 2 3 0 0.222 0.000 0.000 12.000 0.000 N1 C4 #9 C3 #7 F1 10 2 2 11 0 179.868 0.000 0.000 12.000 0.000 N1 C5 #10 C6 #11 C7 10 1 1 1 0 -98.450 0.214 0.000 0.000 0.300 N1 C5 #10 C6 #11 H61 10 1 1 5 0 24.757 0.271 0.000 0.000 0.427 N1 C5 #10 C6 #11 H62 10 1 1 5 0 145.837 0.260 0.000 0.000 0.427 N1 C5 #10 O3 #14 C8 10 1 6 1 0 121.976 0.199 0.000 0.000 0.200 C1 N1 #1 C4 #9 C3 3 10 2 2 0 -0.810 0.001 0.000 6.000 0.000 C1 N1 #1 C4 #9 H4 3 10 2 5 0 179.479 0.000 0.000 6.000 0.000 C1 N1 #1 C5 #10 C6 3 10 1 1 0 -78.486 0.256 -1.027 0.694 0.948 C1 N1 #1 C5 #10 O3 3 10 1 6 0 161.829 0.210 0.000 0.000 1.000 C1 N1 #1 C5 #10 H5 3 10 1 5 0 43.869 -1.148 -2.099 1.363 0.021 C1 N2 #4 C2 #5 O2 3 10 3 7 0 -178.061 -0.001 0.776 -0.585 -0.145 C1 N2 #4 C2 #5 C3 3 10 3 2 2 1.538 0.004 0.000 6.000 0.000 O1 C1 #2 N1 #1 C4 7 3 10 2 0 -177.767 0.009 0.000 6.000 0.000 O1 C1 #2 N1 #1 C5 7 3 10 1 0 0.326 -0.466 -0.319 6.294 -0.147 O1 C1 #2 N2 #4 C2 7 3 10 3 0 177.332 -0.002 0.776 -0.585 -0.145 O1 C1 #2 N2 #4 H2 7 3 10 28 0 -0.384 0.981 1.435 4.975 -0.454 N2 C1 #2 N1 #1 C4 10 3 10 2 0 1.629 0.005 0.000 6.000 0.000 N2 C1 #2 N1 #1 C5 10 3 10 1 0 179.722 0.000 0.000 6.000 0.000 N2 C2 #5 C3 #7 F1 10 3 2 11 1 179.816 0.000 0.000 2.500 0.000 N2 C2 #5 C3 #7 C4 10 3 2 2 1 -0.521 0.475 0.095 1.583 0.380 C2 C3 #7 C4 #9 H4 3 2 2 5 0 179.929 0.000 0.000 12.000 0.000 O2 C2 #5 N2 #4 H2 7 3 10 28 0 -0.349 0.981 1.435 4.975 -0.454 O2 C2 #5 C3 #7 F1 7 3 2 11 1 -0.588 0.000 0.000 2.500 0.000 O2 C2 #5 C3 #7 C4 7 3 2 2 1 179.075 0.001 0.362 1.978 0.000 C3 C2 #5 N2 #4 H2 2 3 10 28 2 179.249 0.001 -0.287 7.142 0.120 C3 C4 #9 N1 #1 C5 2 2 10 1 0 -178.805 0.003 0.000 6.000 0.000 F1 C3 #7 C4 #9 H4 11 2 2 5 0 -0.425 0.001 0.000 12.000 0.000 C4 N1 #1 C5 #10 C6 2 10 1 1 0 99.598 0.222 0.000 0.000 0.300 C4 N1 #1 C5 #10 O3 2 10 1 6 0 -20.088 0.224 0.000 0.000 0.300 C4 N1 #1 C5 #10 H5 2 10 1 5 0 -138.048 0.238 0.000 0.000 0.300 C5 N1 #1 C4 #9 H4 1 10 2 5 0 1.484 0.004 0.000 6.000 0.000 C5 C6 #11 C7 #12 C8 1 1 1 1 5 -34.992 0.369 0.144 -0.547 1.126 C5 C6 #11 C7 #12 H71 1 1 1 5 0 81.677 -0.175 0.639 -0.630 0.264 C5 C6 #11 C7 #12 H72 1 1 1 5 0 -156.727 0.014 0.639 -0.630 0.264 C5 O3 #14 C8 #13 C7 1 6 1 1 5 -21.650 -0.391 0.000 0.243 -0.596 C5 O3 #14 C8 #13 H81 1 6 1 5 0 -143.749 0.543 0.571 0.319 0.570 C5 O3 #14 C8 #13 H82 1 6 1 5 0 97.922 0.959 0.571 0.319 0.570 C6 C5 #10 O3 #14 C8 1 1 6 1 5 -1.271 -0.595 0.000 0.243 -0.596 C6 C7 #12 C8 #13 O3 1 1 1 6 5 35.611 0.019 0.000 0.000 0.054 C6 C7 #12 C8 #13 H81 1 1 1 5 0 155.783 0.015 0.639 -0.630 0.264 C6 C7 #12 C8 #13 H82 1 1 1 5 0 -81.737 -0.175 0.639 -0.630 0.264 C7 C6 #11 C5 #10 O3 1 1 1 6 5 23.377 0.036 0.000 0.000 0.054 C7 C6 #11 C5 #10 H5 1 1 1 5 0 140.381 0.013 0.639 -0.630 0.264 C8 C7 #12 C6 #11 H61 1 1 1 5 0 -159.133 0.012 0.639 -0.630 0.264 C8 C7 #12 C6 #11 H62 1 1 1 5 0 80.952 -0.173 0.639 -0.630 0.264 C8 O3 #14 C5 #10 H5 1 6 1 5 0 -119.867 0.953 0.571 0.319 0.570 O3 C5 #10 C6 #11 H61 6 1 1 5 0 146.584 0.435 -0.654 1.072 0.279 O3 C5 #10 C6 #11 H62 6 1 1 5 0 -92.335 0.913 -0.654 1.072 0.279 O3 C8 #13 C7 #12 H71 6 1 1 5 0 -80.812 0.740 -0.654 1.072 0.279 O3 C8 #13 C7 #12 H72 6 1 1 5 0 157.777 0.213 -0.654 1.072 0.279 H5 C5 #10 C6 #11 H61 5 1 1 5 0 -96.412 -1.034 0.284 -1.386 0.314 H5 C5 #10 C6 #11 H62 5 1 1 5 0 24.669 0.230 0.284 -1.386 0.314 H61 C6 #11 C7 #12 H71 5 1 1 5 0 -42.465 -0.323 0.284 -1.386 0.314 H61 C6 #11 C7 #12 H72 5 1 1 5 0 79.131 -1.096 0.284 -1.386 0.314 H62 C6 #11 C7 #12 H71 5 1 1 5 0 -162.379 -0.058 0.284 -1.386 0.314 H62 C6 #11 C7 #12 H72 5 1 1 5 0 -40.783 -0.269 0.284 -1.386 0.314 H71 C7 #12 C8 #13 H81 5 1 1 5 0 39.360 -0.223 0.284 -1.386 0.314 H71 C7 #12 C8 #13 H82 5 1 1 5 0 161.840 -0.062 0.284 -1.386 0.314 H72 C7 #12 C8 #13 H81 5 1 1 5 0 -82.051 -1.104 0.284 -1.386 0.314 H72 C7 #12 C8 #13 H82 5 1 1 5 0 40.429 -0.257 0.284 -1.386 0.314 TOTAL TORSION STRAIN ENERGY = 2.4847 OPTIMOL-ANALYZE> # b-intra Enter VDW REPULSION threshold for close contacts (= 1 Kcal): # .01 TOTAL VDWAALS REP ATTR ELECTRO TORSION -82.119 16.716 38.074 -21.358 -98.837 0.002 SIGNIFICANT NONBONDED INTERACTIONS: ATOM PAIR R VDW EREP EATTR EQ R* EPS C2 #5 N1 #1 2.797 2.104 3.376 -1.272 -25.266 3.938 0.070 C2 #5 O1 #3 3.542 -0.052 0.147 -0.199 -24.329 3.776 0.066 O2 #6 N1 #1 4.022 -0.058 0.025 -0.083 21.806 3.717 0.070 O2 #6 C1 #2 3.556 -0.054 0.140 -0.194 -27.161 3.776 0.066 C3 #7 C1 #2 2.813 2.894 4.405 -1.511 9.839 4.095 0.067 C3 #7 O1 #3 4.041 -0.058 0.041 -0.099 -7.584 3.916 0.061 F1 #8 N1 #1 3.619 -0.055 0.046 -0.101 4.761 3.568 0.055 F1 #8 N2 #4 3.617 -0.055 0.046 -0.101 4.975 3.568 0.055 F1 #8 O2 #6 2.769 0.140 0.564 -0.424 7.528 3.287 0.070 C4 #9 O1 #3 3.562 -0.027 0.199 -0.226 1.611 3.916 0.061 C4 #9 N2 #4 2.713 3.827 5.638 -1.812 1.811 4.055 0.068 C4 #9 O2 #6 3.553 -0.024 0.205 -0.230 1.615 3.916 0.061 C5 #10 O1 #3 2.753 1.346 2.324 -0.978 -29.380 3.747 0.067 C5 #10 N2 #4 3.671 -0.056 0.157 -0.212 -19.024 3.914 0.070 C5 #10 C2 #5 4.258 -0.058 0.027 -0.084 27.524 3.961 0.068 C5 #10 C3 #7 3.716 -0.032 0.211 -0.243 6.287 4.075 0.067 C6 #11 C1 #2 3.167 0.408 0.987 -0.579 0.000 3.961 0.068 C6 #11 O1 #3 3.219 0.072 0.430 -0.357 0.000 3.747 0.067 C6 #11 N2 #4 4.384 -0.050 0.016 -0.066 0.000 3.914 0.070 C6 #11 C3 #7 4.563 -0.048 0.015 -0.063 0.000 4.075 0.067 C6 #11 C4 #9 3.419 0.149 0.566 -0.417 0.000 4.075 0.067 C7 #12 N1 #1 3.237 0.219 0.699 -0.480 0.000 3.914 0.070 C7 #12 C1 #2 4.259 -0.058 0.026 -0.084 0.000 3.961 0.068 C7 #12 C4 #9 3.627 -0.001 0.283 -0.284 0.000 4.075 0.067 C8 #13 N1 #1 3.391 0.054 0.409 -0.355 -9.506 3.914 0.070 C8 #13 C4 #9 3.637 -0.006 0.273 -0.279 -1.034 4.075 0.067 O3 #14 C1 #2 3.646 -0.063 0.113 -0.176 -26.037 3.799 0.067 O3 #14 C3 #7 4.064 -0.060 0.042 -0.102 -7.409 3.936 0.063 O3 #14 C4 #9 2.742 2.332 3.624 -1.293 2.048 3.936 0.063 H2 #15 O1 #3 2.448 -0.019 0.018 -0.038 -21.024 2.443 0.019 H2 #15 O2 #6 2.486 -0.019 0.015 -0.034 -20.710 2.443 0.019 H2 #15 C3 #7 3.314 -0.031 0.044 -0.074 4.490 3.403 0.031 H4 #16 C1 #2 3.388 -0.020 0.066 -0.087 7.498 3.633 0.027 H4 #16 N2 #4 3.797 -0.026 0.013 -0.039 -6.345 3.563 0.030 H4 #16 C2 #5 3.424 -0.023 0.058 -0.081 6.621 3.633 0.027 H4 #16 F1 #8 2.605 0.019 0.212 -0.192 -2.104 2.981 0.040 H4 #16 C5 #10 2.685 0.468 0.842 -0.374 7.924 3.599 0.028 H4 #16 C6 #11 3.545 -0.028 0.034 -0.062 0.000 3.599 0.028 H4 #16 C7 #12 3.328 -0.019 0.075 -0.094 0.000 3.599 0.028 H4 #16 C8 #13 3.065 0.041 0.201 -0.160 4.478 3.599 0.028 H4 #16 O3 #14 2.362 1.059 1.702 -0.642 -11.563 3.325 0.035 H5 #17 C1 #2 2.584 0.815 1.312 -0.496 0.000 3.633 0.027 H5 #17 O1 #3 2.516 0.415 0.818 -0.403 0.000 3.280 0.036 H5 #17 C4 #9 3.275 0.022 0.150 -0.128 0.000 3.793 0.025 H5 #17 C7 #12 3.254 -0.009 0.099 -0.108 0.000 3.599 0.028 H5 #17 C8 #13 3.054 0.046 0.209 -0.163 0.000 3.599 0.028 H61 #18 N1 #1 2.622 0.589 1.021 -0.432 0.000 3.563 0.030 H61 #18 C1 #2 2.911 0.159 0.390 -0.231 0.000 3.633 0.027 H61 #18 O1 #3 2.896 0.007 0.170 -0.163 0.000 3.280 0.036 H61 #18 C4 #9 3.559 -0.020 0.055 -0.075 0.000 3.793 0.025 H61 #18 C8 #13 3.319 -0.018 0.078 -0.095 0.000 3.599 0.028 H61 #18 O3 #14 3.307 -0.035 0.038 -0.073 0.000 3.325 0.035 H61 #18 H5 #17 2.803 -0.018 0.045 -0.063 0.000 2.970 0.022 H62 #19 N1 #1 3.353 -0.024 0.064 -0.088 0.000 3.563 0.030 H62 #19 C1 #2 3.848 -0.025 0.013 -0.038 0.000 3.633 0.027 H62 #19 O1 #3 3.578 -0.029 0.012 -0.041 0.000 3.280 0.036 H62 #19 C8 #13 2.738 0.362 0.692 -0.330 0.000 3.599 0.028 H62 #19 O3 #14 2.901 0.019 0.190 -0.172 0.000 3.325 0.035 H62 #19 H5 #17 2.313 0.198 0.416 -0.218 0.000 2.970 0.022 H71 #20 N1 #1 3.159 0.002 0.133 -0.130 0.000 3.563 0.030 H71 #20 C4 #9 3.194 0.050 0.200 -0.150 0.000 3.793 0.025 H71 #20 C5 #10 2.787 0.280 0.574 -0.294 0.000 3.599 0.028 H71 #20 O3 #14 2.782 0.084 0.309 -0.225 0.000 3.325 0.035 H71 #20 H4 #16 2.866 -0.021 0.034 -0.054 0.000 2.970 0.022 H71 #20 H61 #18 2.425 0.088 0.249 -0.161 0.000 2.970 0.022 H71 #20 H62 #19 3.030 -0.021 0.017 -0.038 0.000 2.970 0.022 H72 #21 C5 #10 3.345 -0.020 0.070 -0.090 0.000 3.599 0.028 H72 #21 O3 #14 3.307 -0.035 0.038 -0.073 0.000 3.325 0.035 H72 #21 H61 #18 2.698 -0.009 0.072 -0.081 0.000 2.970 0.022 H72 #21 H62 #19 2.411 0.099 0.266 -0.167 0.000 2.970 0.022 H81 #22 C4 #9 3.872 -0.024 0.019 -0.043 0.000 3.793 0.025 H81 #22 C5 #10 3.209 -0.002 0.117 -0.119 0.000 3.599 0.028 H81 #22 C6 #11 3.305 -0.016 0.082 -0.098 0.000 3.599 0.028 H81 #22 H4 #16 3.041 -0.021 0.016 -0.037 0.000 2.970 0.022 H81 #22 H71 #20 2.410 0.099 0.266 -0.167 0.000 2.970 0.022 H81 #22 H72 #21 2.705 -0.010 0.069 -0.079 0.000 2.970 0.022 H82 #23 C5 #10 2.883 0.163 0.400 -0.237 0.000 3.599 0.028 H82 #23 C6 #11 2.774 0.300 0.604 -0.304 0.000 3.599 0.028 H82 #23 H62 #19 2.731 -0.013 0.062 -0.075 0.000 2.970 0.022 H82 #23 H71 #20 3.054 -0.021 0.015 -0.036 0.000 2.970 0.022 H82 #23 H72 #21 2.439 0.078 0.233 -0.155 0.000 2.970 0.022 OPTIMOL-ANALYZE> # EXITING FROM ANALYZE OPTIMOL> # OPTIMOL> # recycle OPTIMOL> # read next ******************************************************************************** New Subject Molecule: 9832115501 New Structure Name/Conformational Index: BIPJUF10 RING 1 HAS 1 SUBRINGS SUBRING 1 has 6 PI electrons SUBRING 1 IS AROMATIC ELECTROSTATIC interactions currently use a CONSTANT dielectric model The current INTRA- and INTERmolecular dielectric constants are: 1.000 1.000 OPTIMOL> # list ENTER A LIST SUBCOMMAND OR "HELP" OPTIMOL-LIST> # ty ATOM NAME TYPE ATOM NAME TYPE ATOM NAME TYPE ATOM NAME TYPE C1 #1 37 C2 #2 37 C3 #3 37 C4 #4 37 C5 #5 37 C6 #6 37 C7 #7 3 O1 #8 6 O2 #9 7 N1 #10 45 O3 #11 32 O4 #12 32 N2 #13 45 O5 #14 32 O6 #15 32 H1 #16 24 H31 #17 5 H51 #18 5 H61 #19 5 OPTIMOL-LIST> # symb ATOM NAME SYMBOL ATOM NAME SYMBOL ATOM NAME SYMBOL ATOM NAME SYMBOL C1 #1 CB C2 #2 CB C3 #3 CB C4 #4 CB C5 #5 CB C6 #6 CB C7 #7 COO O1 #8 OC=O O2 #9 O=CO N1 #10 NO2 O3 #11 O2N O4 #12 O2N N2 #13 NO2 O5 #14 O2N O6 #15 O2N H1 #16 HOCO H31 #17 HC H51 #18 HC H61 #19 HC OPTIMOL-LIST> # char ATOM CHARGE ATOM CHARGE ATOM CHARGE ATOM CHARGE C1 #1 0.086 C2 #2 0.133 C3 #3 -0.150 C4 #4 0.133 C5 #5 -0.150 C6 #6 -0.150 C7 #7 0.634 O1 #8 -0.650 O2 #9 -0.570 N1 #10 0.907 O3 #11 -0.520 O4 #12 -0.520 N2 #13 0.907 O5 #14 -0.520 O6 #15 -0.520 H1 #16 0.500 H31 #17 0.150 H51 #18 0.150 H61 #19 0.150 OPTIMOL-LIST> # fchar ATOM FCHARGE ATOM FCHARGE ATOM FCHARGE ATOM FCHARGE C1 #1 0.000 C2 #2 0.000 C3 #3 0.000 C4 #4 0.000 C5 #5 0.000 C6 #6 0.000 C7 #7 0.000 O1 #8 0.000 O2 #9 0.000 N1 #10 0.000 O3 #11 0.000 O4 #12 0.000 N2 #13 0.000 O5 #14 0.000 O6 #15 0.000 H1 #16 0.000 H31 #17 0.000 H51 #18 0.000 H61 #19 0.000 OPTIMOL-LIST> # EXITING FROM LIST OPTIMOL> # energy gradient Total ENERGY (Kcal) 33.27498 Bond Stretching 2.67257 Angle Bending 9.34419 Out-of-Plane Bending 0.30285 Stretch-Bend 1.30560 Bond Torsion Rotatable Bonds 9.63346 Ring Bonds 0.25425 Total Torsion 9.88771 Nonbonded vdW Repulsion 52.60232 vdW Attraction -24.82255 Net vdW 27.77977 Electrostatic -18.01772 RMS gradient = 2.37E-02 Kcal/A OPTIMOL> # anal ENTER AN ANALYZE SUBCOMMAND OR "HELP" OPTIMOL-ANALYZE> # bonds B O N D S T R E T C H I N G ------ATOMNAMES------ ATOM TYPES FF BOND IDEAL STRAIN FORCE I J I J CLASS LENGTH LENGTH DIFF. ENERGY CONSTANT ---------------------------------------------------------------------------------------- C1 #1 C2 #2 37 37 0 1.399 1.374 0.025 0.234 5.573 C1 #1 C6 #6 37 37 0 1.403 1.374 0.029 0.321 5.573 C1 #1 C7 #7 37 3 1 1.474 1.457 0.017 0.093 4.488 C2 #2 C3 #3 37 37 0 1.403 1.374 0.029 0.329 5.573 C2 #2 N1 #10 37 45 0 1.450 1.431 0.019 0.116 4.705 C3 #3 C4 #4 37 37 0 1.401 1.374 0.027 0.267 5.573 C3 #3 H31 #17 37 5 0 1.090 1.084 0.006 0.012 5.306 C4 #4 C5 #5 37 37 0 1.404 1.374 0.030 0.332 5.573 C4 #4 N2 #13 37 45 0 1.470 1.431 0.039 0.469 4.705 C5 #5 C6 #6 37 37 0 1.400 1.374 0.026 0.263 5.573 C5 #5 H51 #18 37 5 0 1.090 1.084 0.006 0.013 5.306 C6 #6 H61 #19 37 5 0 1.091 1.084 0.007 0.016 5.306 C7 #7 O1 #8 3 6 0 1.340 1.355 -0.015 0.092 5.801 C7 #7 O2 #9 3 7 0 1.214 1.222 -0.008 0.055 12.950 O1 #8 H1 #16 6 24 0 0.983 0.981 0.002 0.001 7.403 N1 #10 O3 #11 45 32 0 1.237 1.233 0.004 0.013 9.420 N1 #10 O4 #12 45 32 0 1.238 1.233 0.005 0.015 9.420 N2 #13 O5 #14 45 32 0 1.238 1.233 0.005 0.016 9.420 N2 #13 O6 #15 45 32 0 1.238 1.233 0.005 0.016 9.420 TOTAL BOND STRAIN ENERGY = 2.6726 OPTIMOL-ANALYZE> # angles A N G L E B E N D I N G -------ATOMS------- -ATOM TYPES- FF VALENCE IDEAL STRAIN FORCE I J K I J K CLASS ANGLE ANGLE DIFF. ENERGY CONSTANT ------------------------------------------------------------------------------------------------- C2 C1 #1 C6 37 37 37 0 118.905 119.977 -1.072 0.017 0.669 C2 C1 #1 C7 37 37 3 1 123.862 114.475 9.387 1.440 0.798 C6 C1 #1 C7 37 37 3 1 117.225 114.475 2.750 0.130 0.798 C1 C2 #2 C3 37 37 37 0 121.627 119.977 1.650 0.039 0.669 C1 C2 #2 N1 37 37 45 0 120.687 112.337 8.350 1.603 1.114 C3 C2 #2 N1 37 37 45 0 117.598 112.337 5.261 0.651 1.114 C2 C3 #3 C4 37 37 37 0 118.614 119.977 -1.363 0.028 0.669 C2 C3 #3 H31 37 37 5 0 120.193 120.571 -0.378 0.002 0.563 C4 C3 #3 H31 37 37 5 0 121.188 120.571 0.617 0.005 0.563 C3 C4 #4 C5 37 37 37 0 120.627 119.977 0.650 0.006 0.669 C3 C4 #4 N2 37 37 45 0 119.710 112.337 7.373 1.259 1.114 C5 C4 #4 N2 37 37 45 0 119.660 112.337 7.323 1.243 1.114 C4 C5 #5 C6 37 37 37 0 119.812 119.977 -0.165 0.000 0.669 C4 C5 #5 H51 37 37 5 0 121.226 120.571 0.655 0.005 0.563 C6 C5 #5 H51 37 37 5 0 118.962 120.571 -1.609 0.032 0.563 C1 C6 #6 C5 37 37 37 0 120.394 119.977 0.417 0.003 0.669 C1 C6 #6 H61 37 37 5 0 120.134 120.571 -0.437 0.002 0.563 C5 C6 #6 H61 37 37 5 0 119.470 120.571 -1.101 0.015 0.563 C1 C7 #7 O1 37 3 6 1 111.266 102.881 8.385 1.172 0.808 C1 C7 #7 O2 37 3 7 1 125.634 119.968 5.666 0.496 0.734 O1 C7 #7 O2 6 3 7 0 122.873 124.425 -1.552 0.062 1.155 C7 O1 #8 H1 3 6 24 0 105.103 111.948 -6.845 0.627 0.583 C2 N1 #10 O3 37 45 32 0 116.876 117.857 -0.981 0.028 1.298 C2 N1 #10 O4 37 45 32 0 117.002 117.857 -0.855 0.021 1.298 O3 N1 #10 O4 32 45 32 0 126.029 128.036 -2.007 0.131 1.467 C4 N2 #13 O5 37 45 32 0 117.455 117.857 -0.402 0.005 1.298 C4 N2 #13 O6 37 45 32 0 117.628 117.857 -0.229 0.001 1.298 O5 N2 #13 O6 32 45 32 0 124.917 128.036 -3.119 0.320 1.467 TOTAL ANGLE STRAIN ENERGY = 9.3442 OPTIMOL-ANALYZE> # strbnd S T R E T C H B E N D I N G -------ATOMS------- -ATOM TYPES- FF VALENCE DELTA DELTA STRAIN F CON I J K I J K CLASS ANGLE ANGLE R(I,J) ENERGY I-J ------------------------------------------------------------------------------------------------- C2 C1 #1 C6 37 37 37 0 118.905 -1.072 0.025 0.027 -0.411 C6 C1 #1 C2 37 37 37 0 118.905 -1.072 0.029 0.032 -0.411 C2 C1 #1 C7 37 37 3 1 123.862 9.387 0.025 0.127 0.217 C7 C1 #1 C2 3 37 37 1 123.862 9.387 0.017 0.073 0.179 C6 C1 #1 C7 37 37 3 1 117.225 2.750 0.029 0.044 0.217 C7 C1 #1 C6 3 37 37 1 117.225 2.750 0.017 0.021 0.179 C1 C2 #2 C3 37 37 37 0 121.627 1.650 0.025 -0.042 -0.411 C3 C2 #2 C1 37 37 37 0 121.627 1.650 0.029 -0.050 -0.411 C1 C2 #2 N1 37 37 45 0 120.687 8.350 0.025 0.156 0.300 N1 C2 #2 C1 45 37 37 0 120.687 8.350 0.019 0.119 0.300 C3 C2 #2 N1 37 37 45 0 117.598 5.261 0.029 0.117 0.300 N1 C2 #2 C3 45 37 37 0 117.598 5.261 0.019 0.075 0.300 C2 C3 #3 C4 37 37 37 0 118.614 -1.363 0.029 0.042 -0.411 C4 C3 #3 C2 37 37 37 0 118.614 -1.363 0.027 0.037 -0.411 C2 C3 #3 H31 37 37 5 0 120.193 -0.378 0.029 -0.007 0.250 H31 C3 #3 C2 5 37 37 0 120.193 -0.378 0.006 -0.001 0.279 C4 C3 #3 H31 37 37 5 0 121.188 0.617 0.027 0.010 0.250 H31 C3 #3 C4 5 37 37 0 121.188 0.617 0.006 0.002 0.279 C3 C4 #4 C5 37 37 37 0 120.627 0.650 0.027 -0.018 -0.411 C5 C4 #4 C3 37 37 37 0 120.627 0.650 0.030 -0.020 -0.411 C3 C4 #4 N2 37 37 45 0 119.710 7.373 0.027 0.147 0.300 N2 C4 #4 C3 45 37 37 0 119.710 7.373 0.039 0.215 0.300 C5 C4 #4 N2 37 37 45 0 119.660 7.323 0.030 0.164 0.300 N2 C4 #4 C5 45 37 37 0 119.660 7.323 0.039 0.213 0.300 C4 C5 #5 C6 37 37 37 0 119.812 -0.165 0.030 0.005 -0.411 C6 C5 #5 C4 37 37 37 0 119.812 -0.165 0.026 0.004 -0.411 C4 C5 #5 H51 37 37 5 0 121.226 0.655 0.030 0.012 0.250 H51 C5 #5 C4 5 37 37 0 121.226 0.655 0.006 0.003 0.279 C6 C5 #5 H51 37 37 5 0 118.962 -1.609 0.026 -0.027 0.250 H51 C5 #5 C6 5 37 37 0 118.962 -1.609 0.006 -0.007 0.279 C1 C6 #6 C5 37 37 37 0 120.394 0.417 0.029 -0.013 -0.411 C5 C6 #6 C1 37 37 37 0 120.394 0.417 0.026 -0.011 -0.411 C1 C6 #6 H61 37 37 5 0 120.134 -0.437 0.029 -0.008 0.250 H61 C6 #6 C1 5 37 37 0 120.134 -0.437 0.007 -0.002 0.279 C5 C6 #6 H61 37 37 5 0 119.470 -1.101 0.026 -0.018 0.250 H61 C6 #6 C5 5 37 37 0 119.470 -1.101 0.007 -0.005 0.279 C1 C7 #7 O1 37 3 6 2 111.266 8.385 0.017 0.064 0.175 O1 C7 #7 C1 6 3 37 2 111.266 8.385 -0.015 -0.108 0.350 C1 C7 #7 O2 37 3 7 2 125.634 5.666 0.017 0.002 0.007 O2 C7 #7 C1 7 3 37 2 125.634 5.666 -0.008 -0.077 0.707 O1 C7 #7 O2 6 3 7 0 122.873 -1.552 -0.015 0.028 0.494 O2 C7 #7 O1 7 3 6 0 122.873 -1.552 -0.008 0.017 0.578 C7 O1 #8 H1 3 6 24 0 105.103 -6.845 -0.015 0.054 0.215 H1 O1 #8 C7 24 6 3 0 105.103 -6.845 0.002 -0.002 0.064 C2 N1 #10 O3 37 45 32 0 116.876 -0.981 0.019 -0.014 0.300 O3 N1 #10 C2 32 45 37 0 116.876 -0.981 0.004 -0.003 0.300 C2 N1 #10 O4 37 45 32 0 117.002 -0.855 0.019 -0.012 0.300 O4 N1 #10 C2 32 45 37 0 117.002 -0.855 0.005 -0.003 0.300 O3 N1 #10 O4 32 45 32 0 126.029 -2.007 0.004 -0.007 0.300 O4 N1 #10 O3 32 45 32 0 126.029 -2.007 0.005 -0.007 0.300 C4 N2 #13 O5 37 45 32 0 117.455 -0.402 0.039 -0.012 0.300 O5 N2 #13 C4 32 45 37 0 117.455 -0.402 0.005 -0.001 0.300 C4 N2 #13 O6 37 45 32 0 117.628 -0.229 0.039 -0.007 0.300 O6 N2 #13 C4 32 45 37 0 117.628 -0.229 0.005 -0.001 0.300 O5 N2 #13 O6 32 45 32 0 124.917 -3.119 0.005 -0.012 0.300 O6 N2 #13 O5 32 45 32 0 124.917 -3.119 0.005 -0.012 0.300 TOTAL STRETCH-BEND STRAIN ENERGY = 1.3056 OPTIMOL-ANALYZE> # out O U T - O F - P L A N E B E N D I N G WILSON -----------ATOMS----------- --ATOM TYPES-- OUT-OF-PLANE STERIC FORCE I -- J -- K ... L I J K L ANGLE ENERGY CONSTANT -------------------------------------------------------------------------------- C2 C1 C6 C7 #7 37 37 37 3 -0.865 0.000 0.027 C2 C1 C7 C6 #6 37 37 3 37 0.911 0.000 0.027 C6 C1 C7 C2 #2 37 37 3 37 -0.851 0.000 0.027 C1 C2 C3 N1 #10 37 37 37 45 -3.016 0.007 0.035 C1 C2 N1 C3 #3 37 37 45 37 2.987 0.007 0.035 C3 C2 N1 C1 #1 37 37 45 37 -2.898 0.006 0.035 C2 C3 C4 H31 #17 37 37 37 5 -0.664 0.000 0.015 C2 C3 H31 C4 #4 37 37 5 37 0.675 0.000 0.015 C4 C3 H31 C2 #2 37 37 5 37 -0.682 0.000 0.015 C3 C4 C5 N2 #13 37 37 37 45 -0.546 0.000 0.035 C3 C4 N2 C5 #5 37 37 45 37 0.541 0.000 0.035 C5 C4 N2 C3 #3 37 37 45 37 -0.541 0.000 0.035 C4 C5 C6 H51 #18 37 37 37 5 0.081 0.000 0.015 C4 C5 H51 C6 #6 37 37 5 37 -0.082 0.000 0.015 C6 C5 H51 C4 #4 37 37 5 37 0.081 0.000 0.015 C1 C6 C5 H61 #19 37 37 37 5 -0.560 0.000 0.015 C1 C6 H61 C5 #5 37 37 5 37 0.558 0.000 0.015 C5 C6 H61 C1 #1 37 37 5 37 -0.554 0.000 0.015 C1 C7 O1 O2 #9 37 3 6 7 4.369 0.053 0.127 C1 C7 O2 O1 #8 37 3 7 6 -5.011 0.070 0.127 O1 C7 O2 C1 #1 6 3 7 37 4.849 0.065 0.127 C2 N1 O3 O4 #12 37 45 32 32 -2.936 0.028 0.150 C2 N1 O4 O3 #11 37 45 32 32 2.939 0.028 0.150 O3 N1 O4 C2 #2 32 45 32 37 -3.239 0.034 0.150 C4 N2 O5 O6 #15 37 45 32 32 0.000 0.000 0.150 C4 N2 O6 O5 #14 37 45 32 32 0.000 0.000 0.150 O5 N2 O6 C4 #4 32 45 32 37 0.000 0.000 0.150 TOTAL OUT-OF-PLANE STRAIN ENERGY = 0.3029 OPTIMOL-ANALYZE> # torsion T O R S I O N A L --------------ATOMS-------------- ---ATOM TYPES--- FF TORSION STERIC --FORCE CONSTANTS-- I J K L I J K L CLASS ANGLE ENERGY V1 V2 V3 ------------------------------------------------------------------------------------------------------ C1 C2 #2 C3 #3 C4 37 37 37 37 0 0.777 0.001 0.000 7.000 0.000 C1 C2 #2 C3 #3 H31 37 37 37 5 0 -179.991 0.000 0.000 7.000 0.000 C1 C2 #2 N1 #10 O3 37 37 45 32 0 127.680 1.127 0.000 1.800 0.000 C1 C2 #2 N1 #10 O4 37 37 45 32 0 -55.615 1.226 0.000 1.800 0.000 C1 C6 #6 C5 #5 C4 37 37 37 37 0 -0.276 0.000 0.000 7.000 0.000 C1 C6 #6 C5 #5 H51 37 37 37 5 0 179.631 0.000 0.000 7.000 0.000 C1 C7 #7 O1 #8 H1 37 3 6 24 2 -179.362 0.000 0.000 3.892 -0.094 C2 C1 #1 C6 #6 C5 37 37 37 37 0 1.404 0.004 0.000 7.000 0.000 C2 C1 #1 C6 #6 H61 37 37 37 5 0 -179.243 0.001 0.000 7.000 0.000 C2 C1 #1 C7 #7 O1 37 37 3 6 1 -40.651 0.740 0.000 1.743 0.000 C2 C1 #1 C7 #7 O2 37 37 3 7 1 144.727 0.752 0.000 2.256 0.000 C2 C3 #3 C4 #4 C5 37 37 37 37 0 0.391 0.000 0.000 7.000 0.000 C2 C3 #3 C4 #4 N2 37 37 37 45 0 179.762 0.000 0.000 7.000 0.000 C3 C2 #2 C1 #1 C6 37 37 37 37 0 -1.669 0.006 0.000 7.000 0.000 C3 C2 #2 C1 #1 C7 37 37 37 3 0 177.289 0.016 0.000 7.000 0.000 C3 C2 #2 N1 #10 O3 37 37 45 32 0 -55.690 1.228 0.000 1.800 0.000 C3 C2 #2 N1 #10 O4 37 37 45 32 0 121.014 1.322 0.000 1.800 0.000 C3 C4 #4 C5 #5 C6 37 37 37 37 0 -0.637 0.001 0.000 7.000 0.000 C3 C4 #4 C5 #5 H51 37 37 37 5 0 179.458 0.001 0.000 7.000 0.000 C3 C4 #4 N2 #13 O5 37 37 45 32 0 -3.692 0.007 0.000 1.800 0.000 C3 C4 #4 N2 #13 O6 37 37 45 32 0 176.347 0.007 0.000 1.800 0.000 C4 C3 #3 C2 #2 N1 37 37 37 45 0 -175.819 0.037 0.000 7.000 0.000 C4 C5 #5 C6 #6 H61 37 37 37 5 0 -179.633 0.000 0.000 7.000 0.000 C5 C4 #4 C3 #3 H31 37 37 37 5 0 -178.832 0.003 0.000 7.000 0.000 C5 C4 #4 N2 #13 O5 37 37 45 32 0 175.685 0.010 0.000 1.800 0.000 C5 C4 #4 N2 #13 O6 37 37 45 32 0 -4.276 0.010 0.000 1.800 0.000 C5 C6 #6 C1 #1 C7 37 37 37 3 0 -177.624 0.012 0.000 7.000 0.000 C6 C1 #1 C2 #2 N1 37 37 37 45 0 174.822 0.057 0.000 7.000 0.000 C6 C1 #1 C7 #7 O1 37 37 3 6 1 138.324 0.771 0.000 1.743 0.000 C6 C1 #1 C7 #7 O2 37 37 3 7 1 -36.298 0.791 0.000 2.256 0.000 C6 C5 #5 C4 #4 N2 37 37 37 45 0 179.992 0.000 0.000 7.000 0.000 C7 C1 #1 C2 #2 N1 3 37 37 45 0 -6.219 0.082 0.000 7.000 0.000 C7 C1 #1 C6 #6 H61 3 37 37 5 0 1.729 0.006 0.000 7.000 0.000 O2 C7 #7 O1 #8 H1 7 3 6 24 0 -4.567 1.641 1.662 6.152 -0.058 N1 C2 #2 C3 #3 H31 45 37 37 5 0 3.413 0.025 0.000 7.000 0.000 N2 C4 #4 C3 #3 H31 45 37 37 5 0 0.539 0.001 0.000 7.000 0.000 N2 C4 #4 C5 #5 H51 45 37 37 5 0 0.087 0.000 0.000 7.000 0.000 H51 C5 #5 C6 #6 H61 5 37 37 5 0 0.274 0.000 0.000 7.000 0.000 TOTAL TORSION STRAIN ENERGY = 9.8877 OPTIMOL-ANALYZE> # b-intra Enter VDW REPULSION threshold for close contacts (= 1 Kcal): # .01 TOTAL VDWAALS REP ATTR ELECTRO TORSION 19.396 27.780 52.602 -24.823 -18.018 9.633 SIGNIFICANT NONBONDED INTERACTIONS: ATOM PAIR R VDW EREP EATTR EQ R* EPS C4 #4 C1 #1 2.808 3.782 5.579 -1.797 0.999 4.193 0.068 C5 #5 C2 #2 2.788 4.056 5.937 -1.881 -1.751 4.193 0.068 C6 #6 C3 #3 2.813 3.712 5.488 -1.776 1.957 4.193 0.068 C7 #7 C3 #3 3.820 -0.050 0.161 -0.211 -6.119 4.095 0.067 C7 #7 C4 #4 4.280 -0.062 0.038 -0.100 6.464 4.095 0.067 C7 #7 C5 #5 3.755 -0.037 0.198 -0.235 -6.222 4.095 0.067 O1 #8 C2 #2 2.866 1.413 2.388 -0.975 -7.383 3.936 0.063 O1 #8 C3 #3 4.213 -0.054 0.026 -0.080 7.595 3.936 0.063 O1 #8 C6 #6 3.495 0.002 0.274 -0.272 6.849 3.936 0.063 O2 #9 C2 #2 3.601 -0.036 0.174 -0.211 -5.172 3.916 0.061 O2 #9 C5 #5 4.301 -0.048 0.018 -0.066 6.525 3.916 0.061 O2 #9 C6 #6 2.919 1.028 1.843 -0.816 7.173 3.916 0.061 N1 #10 C4 #4 3.722 -0.024 0.242 -0.266 7.965 4.115 0.069 N1 #10 C5 #5 4.235 -0.067 0.048 -0.115 -10.543 4.115 0.069 N1 #10 C6 #6 3.748 -0.032 0.223 -0.255 -8.921 4.115 0.069 N1 #10 C7 #7 2.963 1.302 2.286 -0.984 47.514 4.006 0.070 N1 #10 O1 #8 2.777 1.616 2.709 -1.093 -69.243 3.827 0.069 N1 #10 O2 #9 4.049 -0.059 0.030 -0.089 -41.885 3.805 0.067 O3 #11 C1 #1 3.421 0.054 0.384 -0.331 -3.216 3.955 0.064 O3 #11 C3 #3 2.879 1.457 2.460 -1.003 6.632 3.955 0.064 O3 #11 C4 #4 4.228 -0.056 0.027 -0.083 -5.368 3.955 0.064 O3 #11 C7 #7 3.900 -0.067 0.053 -0.120 -27.704 3.823 0.068 O3 #11 O1 #8 3.381 -0.063 0.162 -0.225 32.710 3.590 0.076 O4 #12 C1 #1 2.932 1.167 2.061 -0.894 -3.744 3.955 0.064 O4 #12 C3 #3 3.356 0.106 0.480 -0.375 5.704 3.955 0.064 O4 #12 C4 #4 4.538 -0.041 0.011 -0.052 -5.006 3.955 0.064 O4 #12 C6 #6 4.235 -0.056 0.027 -0.082 6.045 3.955 0.064 O4 #12 C7 #7 3.021 0.497 1.125 -0.628 -35.633 3.823 0.068 O4 #12 O1 #8 2.938 0.297 0.856 -0.560 37.564 3.590 0.076 O4 #12 O2 #9 3.859 -0.063 0.027 -0.089 25.182 3.559 0.076 N2 #13 C1 #1 4.278 -0.065 0.042 -0.107 5.999 4.115 0.069 N2 #13 C2 #2 3.760 -0.035 0.214 -0.249 7.885 4.115 0.069 N2 #13 C6 #6 3.769 -0.037 0.208 -0.246 -8.873 4.115 0.069 O5 #14 C2 #2 4.139 -0.060 0.036 -0.095 -5.482 3.955 0.064 O5 #14 C3 #3 2.738 2.562 3.943 -1.381 6.968 3.955 0.064 O5 #14 C5 #5 3.584 -0.024 0.220 -0.244 5.345 3.955 0.064 O6 #15 C3 #3 3.583 -0.024 0.221 -0.245 5.346 3.955 0.064 O6 #15 C5 #5 2.742 2.519 3.887 -1.367 6.957 3.955 0.064 O6 #15 C6 #6 4.141 -0.060 0.036 -0.095 6.180 3.955 0.064 H1 #16 C1 #1 3.152 -0.021 0.082 -0.103 3.352 3.403 0.031 H1 #16 O2 #9 2.258 -0.012 0.051 -0.064 -30.754 2.443 0.019 H1 #16 N1 #10 3.602 -0.028 0.012 -0.040 41.236 3.321 0.034 H31 #17 C1 #1 3.429 -0.008 0.087 -0.095 0.926 3.793 0.025 H31 #17 C5 #5 3.429 -0.008 0.086 -0.095 -1.611 3.793 0.025 H31 #17 C6 #6 3.903 -0.024 0.017 -0.041 -1.890 3.793 0.025 H31 #17 N1 #10 2.646 0.696 1.153 -0.457 12.567 3.667 0.028 H31 #17 O3 #11 2.727 0.164 0.435 -0.271 -9.326 3.368 0.034 H31 #17 O4 #12 3.579 -0.031 0.016 -0.046 -7.137 3.368 0.034 H31 #17 N2 #13 2.715 0.510 0.897 -0.388 12.254 3.667 0.028 H31 #17 O5 #14 2.452 0.778 1.314 -0.536 -10.351 3.368 0.034 H51 #18 C1 #1 3.412 -0.006 0.092 -0.098 0.930 3.793 0.025 H51 #18 C2 #2 3.878 -0.024 0.019 -0.043 1.687 3.793 0.025 H51 #18 C3 #3 3.429 -0.008 0.086 -0.095 -1.611 3.793 0.025 H51 #18 N2 #13 2.718 0.503 0.888 -0.385 12.242 3.667 0.028 H51 #18 O6 #15 2.459 0.754 1.282 -0.528 -10.325 3.368 0.034 H61 #19 C2 #2 3.406 -0.005 0.094 -0.099 1.438 3.793 0.025 H61 #19 C3 #3 3.904 -0.024 0.017 -0.041 -1.890 3.793 0.025 H61 #19 C4 #4 3.411 -0.006 0.092 -0.098 1.435 3.793 0.025 H61 #19 C7 #7 2.651 0.605 1.026 -0.422 8.767 3.633 0.027 H61 #19 O2 #9 2.681 0.145 0.413 -0.268 -10.398 3.280 0.036 H61 #19 H51 #18 2.465 0.063 0.208 -0.145 2.229 2.970 0.022 OPTIMOL-ANALYZE> # EXITING FROM ANALYZE OPTIMOL> # OPTIMOL> # recycle OPTIMOL> # read next ******************************************************************************** New Subject Molecule: 9832115501 New Structure Name/Conformational Index: BIPYCL01 RING 1 HAS 1 SUBRINGS SUBRING 1 has 6 PI electrons SUBRING 1 IS AROMATIC RING 2 HAS 1 SUBRINGS SUBRING 1 has 6 PI electrons SUBRING 1 IS AROMATIC ELECTROSTATIC interactions currently use a CONSTANT dielectric model The current INTRA- and INTERmolecular dielectric constants are: 1.000 1.000 OPTIMOL> # list ENTER A LIST SUBCOMMAND OR "HELP" OPTIMOL-LIST> # ty ATOM NAME TYPE ATOM NAME TYPE ATOM NAME TYPE ATOM NAME TYPE N1 #1 58 C1 #2 37 C2 #3 37 C3 #4 37 C4 #5 37 C5 #6 37 N2 #7 58 C6 #8 37 C7 #9 37 C8 #10 37 C9 #11 37 C10 #12 37 H1 #13 36 H2 #14 5 H3 #15 5 H4 #16 5 H5 #17 5 H6 #18 36 H7 #19 5 H8 #20 5 H9 #21 5 H10 #22 5 OPTIMOL-LIST> # symb ATOM NAME SYMBOL ATOM NAME SYMBOL ATOM NAME SYMBOL ATOM NAME SYMBOL N1 #1 NPD+ C1 #2 CB C2 #3 CB C3 #4 CB C4 #5 CB C5 #6 CB N2 #7 NPD+ C6 #8 CB C7 #9 CB C8 #10 CB C9 #11 CB C10 #12 CB H1 #13 HPD+ H2 #14 HC H3 #15 HC H4 #16 HC H5 #17 HC H6 #18 HPD+ H7 #19 HC H8 #20 HC H9 #21 HC H10 #22 HC OPTIMOL-LIST> # char ATOM CHARGE ATOM CHARGE ATOM CHARGE ATOM CHARGE N1 #1 -0.179 C1 #2 0.361 C2 #3 -0.150 C3 #4 -0.150 C4 #5 -0.150 C5 #6 0.211 N2 #7 -0.179 C6 #8 0.361 C7 #9 -0.150 C8 #10 -0.150 C9 #11 -0.150 C10 #12 0.211 H1 #13 0.457 H2 #14 0.150 H3 #15 0.150 H4 #16 0.150 H5 #17 0.150 H6 #18 0.457 H7 #19 0.150 H8 #20 0.150 H9 #21 0.150 H10 #22 0.150 OPTIMOL-LIST> # fchar ATOM FCHARGE ATOM FCHARGE ATOM FCHARGE ATOM FCHARGE N1 #1 1.000 C1 #2 0.000 C2 #3 0.000 C3 #4 0.000 C4 #5 0.000 C5 #6 0.000 N2 #7 1.000 C6 #8 0.000 C7 #9 0.000 C8 #10 0.000 C9 #11 0.000 C10 #12 0.000 H1 #13 0.000 H2 #14 0.000 H3 #15 0.000 H4 #16 0.000 H5 #17 0.000 H6 #18 0.000 H7 #19 0.000 H8 #20 0.000 H9 #21 0.000 H10 #22 0.000 OPTIMOL-LIST> # EXITING FROM LIST OPTIMOL> # energy gradient Total ENERGY (Kcal) 148.41423 Bond Stretching 2.99966 Angle Bending 2.45261 Out-of-Plane Bending 0.00899 Stretch-Bend 0.74536 Bond Torsion Rotatable Bonds 3.57457 Ring Bonds 0.08920 Total Torsion 3.66377 Nonbonded vdW Repulsion 46.92028 vdW Attraction -21.31238 Net vdW 25.60790 Electrostatic 112.93595 RMS gradient = 2.59E-02 Kcal/A OPTIMOL> # anal ENTER AN ANALYZE SUBCOMMAND OR "HELP" OPTIMOL-ANALYZE> # bonds B O N D S T R E T C H I N G ------ATOMNAMES------ ATOM TYPES FF BOND IDEAL STRAIN FORCE I J I J CLASS LENGTH LENGTH DIFF. ENERGY CONSTANT ---------------------------------------------------------------------------------------- N1 #1 C1 #2 58 37 0 1.356 1.326 0.030 0.447 7.432 N1 #1 C5 #6 58 37 0 1.348 1.326 0.022 0.240 7.432 N1 #1 H1 #13 58 36 0 1.023 1.019 0.004 0.009 6.610 C1 #2 C2 #3 37 37 0 1.402 1.374 0.028 0.300 5.573 C1 #2 C6 #8 37 37 1 1.467 1.436 0.031 0.331 5.178 C2 #3 C3 #4 37 37 0 1.393 1.374 0.019 0.138 5.573 C2 #3 H2 #14 37 5 0 1.089 1.084 0.005 0.011 5.306 C3 #4 C4 #5 37 37 0 1.389 1.374 0.015 0.088 5.573 C3 #4 H3 #15 37 5 0 1.092 1.084 0.008 0.024 5.306 C4 #5 C5 #6 37 37 0 1.386 1.374 0.012 0.060 5.573 C4 #5 H4 #16 37 5 0 1.090 1.084 0.006 0.014 5.306 C5 #6 H5 #17 37 5 0 1.087 1.084 0.003 0.004 5.306 N2 #7 C6 #8 58 37 0 1.356 1.326 0.030 0.449 7.432 N2 #7 C10 #12 58 37 0 1.348 1.326 0.022 0.238 7.432 N2 #7 H6 #18 58 36 0 1.023 1.019 0.004 0.009 6.610 C6 #8 C7 #9 37 37 0 1.402 1.374 0.028 0.300 5.573 C7 #9 C8 #10 37 37 0 1.393 1.374 0.019 0.138 5.573 C7 #9 H7 #19 37 5 0 1.089 1.084 0.005 0.011 5.306 C8 #10 C9 #11 37 37 0 1.389 1.374 0.015 0.088 5.573 C8 #10 H8 #20 37 5 0 1.092 1.084 0.008 0.024 5.306 C9 #11 C10 #12 37 37 0 1.386 1.374 0.012 0.060 5.573 C9 #11 H9 #21 37 5 0 1.090 1.084 0.006 0.014 5.306 C10 #12 H10 #22 37 5 0 1.087 1.084 0.003 0.004 5.306 TOTAL BOND STRAIN ENERGY = 2.9997 OPTIMOL-ANALYZE> # angles A N G L E B E N D I N G -------ATOMS------- -ATOM TYPES- FF VALENCE IDEAL STRAIN FORCE I J K I J K CLASS ANGLE ANGLE DIFF. ENERGY CONSTANT ------------------------------------------------------------------------------------------------- C1 N1 #1 C5 37 58 37 0 122.678 122.710 -0.032 0.000 0.996 C1 N1 #1 H1 37 58 36 0 121.021 118.713 2.308 0.075 0.650 C5 N1 #1 H1 37 58 36 0 116.299 118.713 -2.414 0.084 0.650 N1 C1 #2 C2 58 37 37 0 118.582 120.052 -1.470 0.049 1.014 N1 C1 #2 C6 58 37 37 1 116.964 112.251 4.713 0.531 1.127 C2 C1 #2 C6 37 37 37 1 124.454 122.227 2.227 0.092 0.864 C1 C2 #3 C3 37 37 37 0 119.680 119.977 -0.297 0.001 0.669 C1 C2 #3 H2 37 37 5 0 122.096 120.571 1.525 0.028 0.563 C3 C2 #3 H2 37 37 5 0 118.190 120.571 -2.381 0.071 0.563 C2 C3 #4 C4 37 37 37 0 119.745 119.977 -0.232 0.001 0.669 C2 C3 #4 H3 37 37 5 0 120.522 120.571 -0.049 0.000 0.563 C4 C3 #4 H3 37 37 5 0 119.728 120.571 -0.843 0.009 0.563 C3 C4 #5 C5 37 37 37 0 119.174 119.977 -0.803 0.010 0.669 C3 C4 #5 H4 37 37 5 0 120.333 120.571 -0.238 0.001 0.563 C5 C4 #5 H4 37 37 5 0 120.491 120.571 -0.080 0.000 0.563 N1 C5 #6 C4 58 37 37 0 120.140 120.052 0.088 0.000 1.014 N1 C5 #6 H5 58 37 5 0 117.146 113.316 3.830 0.219 0.699 C4 C5 #6 H5 37 37 5 0 122.713 120.571 2.142 0.056 0.563 C6 N2 #7 C10 37 58 37 0 122.677 122.710 -0.033 0.000 0.996 C6 N2 #7 H6 37 58 36 0 121.019 118.713 2.306 0.075 0.650 C10 N2 #7 H6 37 58 36 0 116.303 118.713 -2.410 0.084 0.650 C1 C6 #8 N2 37 37 58 1 116.964 112.251 4.713 0.531 1.127 C1 C6 #8 C7 37 37 37 1 124.453 122.227 2.226 0.092 0.864 N2 C6 #8 C7 58 37 37 0 118.582 120.052 -1.470 0.049 1.014 C6 C7 #9 C8 37 37 37 0 119.681 119.977 -0.296 0.001 0.669 C6 C7 #9 H7 37 37 5 0 122.100 120.571 1.529 0.029 0.563 C8 C7 #9 H7 37 37 5 0 118.186 120.571 -2.385 0.071 0.563 C7 C8 #10 C9 37 37 37 0 119.743 119.977 -0.234 0.001 0.669 C7 C8 #10 H8 37 37 5 0 120.522 120.571 -0.049 0.000 0.563 C9 C8 #10 H8 37 37 5 0 119.730 120.571 -0.841 0.009 0.563 C8 C9 #11 C10 37 37 37 0 119.175 119.977 -0.802 0.009 0.669 C8 C9 #11 H9 37 37 5 0 120.333 120.571 -0.238 0.001 0.563 C10 C9 #11 H9 37 37 5 0 120.490 120.571 -0.081 0.000 0.563 N2 C10 #12 C9 58 37 37 0 120.142 120.052 0.090 0.000 1.014 N2 C10 #12 H10 58 37 5 0 117.146 113.316 3.830 0.219 0.699 C9 C10 #12 H10 37 37 5 0 122.712 120.571 2.141 0.056 0.563 TOTAL ANGLE STRAIN ENERGY = 2.4526 OPTIMOL-ANALYZE> # strbnd S T R E T C H B E N D I N G -------ATOMS------- -ATOM TYPES- FF VALENCE DELTA DELTA STRAIN F CON I J K I J K CLASS ANGLE ANGLE R(I,J) ENERGY I-J ------------------------------------------------------------------------------------------------- C1 N1 #1 C5 37 58 37 0 122.678 -0.032 0.030 -0.001 0.300 C5 N1 #1 C1 37 58 37 0 122.678 -0.032 0.022 -0.001 0.300 C1 N1 #1 H1 37 58 36 0 121.021 2.308 0.030 0.052 0.300 H1 N1 #1 C1 36 58 37 0 121.021 2.308 0.004 0.003 0.100 C5 N1 #1 H1 37 58 36 0 116.299 -2.414 0.022 -0.039 0.300 H1 N1 #1 C5 36 58 37 0 116.299 -2.414 0.004 -0.003 0.100 N1 C1 #2 C2 58 37 37 0 118.582 -1.470 0.030 -0.033 0.300 C2 C1 #2 N1 37 37 58 0 118.582 -1.470 0.028 -0.031 0.300 N1 C1 #2 C6 58 37 37 1 116.964 4.713 0.030 0.106 0.300 C6 C1 #2 N1 37 37 58 1 116.964 4.713 0.031 0.109 0.300 C2 C1 #2 C6 37 37 37 1 124.454 2.227 0.028 0.047 0.300 C6 C1 #2 C2 37 37 37 1 124.454 2.227 0.031 0.052 0.300 C1 C2 #3 C3 37 37 37 0 119.680 -0.297 0.028 0.009 -0.411 C3 C2 #3 C1 37 37 37 0 119.680 -0.297 0.019 0.006 -0.411 C1 C2 #3 H2 37 37 5 0 122.096 1.525 0.028 0.027 0.250 H2 C2 #3 C1 5 37 37 0 122.096 1.525 0.005 0.006 0.279 C3 C2 #3 H2 37 37 5 0 118.190 -2.381 0.019 -0.028 0.250 H2 C2 #3 C3 5 37 37 0 118.190 -2.381 0.005 -0.009 0.279 C2 C3 #4 C4 37 37 37 0 119.745 -0.232 0.019 0.005 -0.411 C4 C3 #4 C2 37 37 37 0 119.745 -0.232 0.015 0.004 -0.411 C2 C3 #4 H3 37 37 5 0 120.522 -0.049 0.019 -0.001 0.250 H3 C3 #4 C2 5 37 37 0 120.522 -0.049 0.008 0.000 0.279 C4 C3 #4 H3 37 37 5 0 119.728 -0.843 0.015 -0.008 0.250 H3 C3 #4 C4 5 37 37 0 119.728 -0.843 0.008 -0.005 0.279 C3 C4 #5 C5 37 37 37 0 119.174 -0.803 0.015 0.012 -0.411 C5 C4 #5 C3 37 37 37 0 119.174 -0.803 0.012 0.010 -0.411 C3 C4 #5 H4 37 37 5 0 120.333 -0.238 0.015 -0.002 0.250 H4 C4 #5 C3 5 37 37 0 120.333 -0.238 0.006 -0.001 0.279 C5 C4 #5 H4 37 37 5 0 120.491 -0.080 0.012 -0.001 0.250 H4 C4 #5 C5 5 37 37 0 120.491 -0.080 0.006 0.000 0.279 N1 C5 #6 C4 58 37 37 0 120.140 0.088 0.022 0.001 0.300 C4 C5 #6 N1 37 37 58 0 120.140 0.088 0.012 0.001 0.300 N1 C5 #6 H5 58 37 5 0 117.146 3.830 0.022 0.062 0.300 H5 C5 #6 N1 5 37 58 0 117.146 3.830 0.003 0.003 0.100 C4 C5 #6 H5 37 37 5 0 122.713 2.142 0.012 0.017 0.250 H5 C5 #6 C4 5 37 37 0 122.713 2.142 0.003 0.005 0.279 C6 N2 #7 C10 37 58 37 0 122.677 -0.033 0.030 -0.001 0.300 C10 N2 #7 C6 37 58 37 0 122.677 -0.033 0.022 -0.001 0.300 C6 N2 #7 H6 37 58 36 0 121.019 2.306 0.030 0.052 0.300 H6 N2 #7 C6 36 58 37 0 121.019 2.306 0.004 0.003 0.100 C10 N2 #7 H6 37 58 36 0 116.303 -2.410 0.022 -0.039 0.300 H6 N2 #7 C10 36 58 37 0 116.303 -2.410 0.004 -0.003 0.100 C1 C6 #8 N2 37 37 58 1 116.964 4.713 0.031 0.109 0.300 N2 C6 #8 C1 58 37 37 1 116.964 4.713 0.030 0.106 0.300 C1 C6 #8 C7 37 37 37 1 124.453 2.226 0.031 0.052 0.300 C7 C6 #8 C1 37 37 37 1 124.453 2.226 0.028 0.047 0.300 N2 C6 #8 C7 58 37 37 0 118.582 -1.470 0.030 -0.033 0.300 C7 C6 #8 N2 37 37 58 0 118.582 -1.470 0.028 -0.031 0.300 C6 C7 #9 C8 37 37 37 0 119.681 -0.296 0.028 0.009 -0.411 C8 C7 #9 C6 37 37 37 0 119.681 -0.296 0.019 0.006 -0.411 C6 C7 #9 H7 37 37 5 0 122.100 1.529 0.028 0.027 0.250 H7 C7 #9 C6 5 37 37 0 122.100 1.529 0.005 0.006 0.279 C8 C7 #9 H7 37 37 5 0 118.186 -2.385 0.019 -0.028 0.250 H7 C7 #9 C8 5 37 37 0 118.186 -2.385 0.005 -0.009 0.279 C7 C8 #10 C9 37 37 37 0 119.743 -0.234 0.019 0.005 -0.411 C9 C8 #10 C7 37 37 37 0 119.743 -0.234 0.015 0.004 -0.411 C7 C8 #10 H8 37 37 5 0 120.522 -0.049 0.019 -0.001 0.250 H8 C8 #10 C7 5 37 37 0 120.522 -0.049 0.008 0.000 0.279 C9 C8 #10 H8 37 37 5 0 119.730 -0.841 0.015 -0.008 0.250 H8 C8 #10 C9 5 37 37 0 119.730 -0.841 0.008 -0.005 0.279 C8 C9 #11 C10 37 37 37 0 119.175 -0.802 0.015 0.012 -0.411 C10 C9 #11 C8 37 37 37 0 119.175 -0.802 0.012 0.010 -0.411 C8 C9 #11 H9 37 37 5 0 120.333 -0.238 0.015 -0.002 0.250 H9 C9 #11 C8 5 37 37 0 120.333 -0.238 0.006 -0.001 0.279 C10 C9 #11 H9 37 37 5 0 120.490 -0.081 0.012 -0.001 0.250 H9 C9 #11 C10 5 37 37 0 120.490 -0.081 0.006 0.000 0.279 N2 C10 #12 C9 58 37 37 0 120.142 0.090 0.022 0.001 0.300 C9 C10 #12 N2 37 37 58 0 120.142 0.090 0.012 0.001 0.300 N2 C10 #12 H10 58 37 5 0 117.146 3.830 0.022 0.062 0.300 H10 C10 #12 N2 5 37 58 0 117.146 3.830 0.003 0.003 0.100 C9 C10 #12 H10 37 37 5 0 122.712 2.141 0.012 0.017 0.250 H10 C10 #12 C9 5 37 37 0 122.712 2.141 0.003 0.005 0.279 TOTAL STRETCH-BEND STRAIN ENERGY = 0.7454 OPTIMOL-ANALYZE> # out O U T - O F - P L A N E B E N D I N G WILSON -----------ATOMS----------- --ATOM TYPES-- OUT-OF-PLANE STERIC FORCE I -- J -- K ... L I J K L ANGLE ENERGY CONSTANT -------------------------------------------------------------------------------- C1 N1 C5 H1 #13 37 58 37 36 0.480 0.000 0.025 C1 N1 H1 C5 #6 37 58 36 37 -0.472 0.000 0.025 C5 N1 H1 C1 #2 37 58 36 37 0.451 0.000 0.025 N1 C1 C2 C6 #8 58 37 37 37 0.263 0.000 0.035 N1 C1 C6 C2 #3 58 37 37 37 -0.260 0.000 0.035 C2 C1 C6 N1 #1 37 37 37 58 0.281 0.000 0.035 C1 C2 C3 H2 #14 37 37 37 5 1.825 0.001 0.015 C1 C2 H2 C3 #4 37 37 5 37 -1.872 0.001 0.015 C3 C2 H2 C1 #2 37 37 5 37 1.799 0.001 0.015 C2 C3 C4 H3 #15 37 37 37 5 0.691 0.000 0.015 C2 C3 H3 C4 #5 37 37 5 37 -0.696 0.000 0.015 C4 C3 H3 C2 #3 37 37 5 37 0.690 0.000 0.015 C3 C4 C5 H4 #16 37 37 37 5 0.421 0.000 0.015 C3 C4 H4 C5 #6 37 37 5 37 -0.426 0.000 0.015 C5 C4 H4 C3 #4 37 37 5 37 0.427 0.000 0.015 N1 C5 C4 H5 #17 58 37 37 5 0.000 0.000 0.035 N1 C5 H5 C4 #5 58 37 5 37 0.000 0.000 0.035 C4 C5 H5 N1 #1 37 37 5 58 0.000 0.000 0.035 C6 N2 C10 H6 #18 37 58 37 36 0.483 0.000 0.025 C6 N2 H6 C10 #12 37 58 36 37 -0.474 0.000 0.025 C10 N2 H6 C6 #8 37 58 36 37 0.453 0.000 0.025 C1 C6 N2 C7 #9 37 37 58 37 0.263 0.000 0.035 C1 C6 C7 N2 #7 37 37 37 58 -0.284 0.000 0.035 N2 C6 C7 C1 #2 58 37 37 37 0.267 0.000 0.035 C6 C7 C8 H7 #19 37 37 37 5 1.823 0.001 0.015 C6 C7 H7 C8 #10 37 37 5 37 -1.869 0.001 0.015 C8 C7 H7 C6 #8 37 37 5 37 1.797 0.001 0.015 C7 C8 C9 H8 #20 37 37 37 5 0.693 0.000 0.015 C7 C8 H8 C9 #11 37 37 5 37 -0.698 0.000 0.015 C9 C8 H8 C7 #9 37 37 5 37 0.693 0.000 0.015 C8 C9 C10 H9 #21 37 37 37 5 0.421 0.000 0.015 C8 C9 H9 C10 #12 37 37 5 37 -0.426 0.000 0.015 C10 C9 H9 C8 #10 37 37 5 37 0.427 0.000 0.015 N2 C10 C9 H10 #22 58 37 37 5 0.000 0.000 0.035 N2 C10 H10 C9 #11 58 37 5 37 0.000 0.000 0.035 C9 C10 H10 N2 #7 37 37 5 58 0.000 0.000 0.035 TOTAL OUT-OF-PLANE STRAIN ENERGY = 0.0090 OPTIMOL-ANALYZE> # torsion T O R S I O N A L --------------ATOMS-------------- ---ATOM TYPES--- FF TORSION STERIC --FORCE CONSTANTS-- I J K L I J K L CLASS ANGLE ENERGY V1 V2 V3 ------------------------------------------------------------------------------------------------------ N1 C1 #2 C2 #3 C3 58 37 37 37 0 0.334 0.000 0.000 7.000 0.000 N1 C1 #2 C2 #3 H2 58 37 37 5 0 -177.512 0.013 0.000 7.000 0.000 N1 C1 #2 C6 #8 N2 58 37 37 58 1 -138.370 0.883 0.000 2.000 0.000 N1 C1 #2 C6 #8 C7 58 37 37 37 1 41.949 0.894 0.000 2.000 0.000 N1 C5 #6 C4 #5 C3 58 37 37 37 0 0.287 0.000 0.000 7.000 0.000 N1 C5 #6 C4 #5 H4 58 37 37 5 0 179.798 0.000 0.000 7.000 0.000 C1 N1 #1 C5 #6 C4 37 58 37 37 0 -0.080 0.000 0.000 6.000 0.000 C1 N1 #1 C5 #6 H5 37 58 37 5 0 179.968 0.000 0.000 6.000 0.000 C1 C2 #3 C3 #4 C4 37 37 37 37 0 -0.131 0.000 0.000 7.000 0.000 C1 C2 #3 C3 #4 H3 37 37 37 5 0 -179.330 0.001 0.000 7.000 0.000 C1 C6 #8 N2 #7 C10 37 37 58 37 0 -179.936 0.000 0.000 6.000 0.000 C1 C6 #8 N2 #7 H6 37 37 58 36 0 0.628 0.001 0.000 6.000 0.000 C1 C6 #8 C7 #9 C8 37 37 37 37 0 -179.985 0.000 0.000 7.000 0.000 C1 C6 #8 C7 #9 H7 37 37 37 5 0 2.167 0.010 0.000 7.000 0.000 C2 C1 #2 N1 #1 C5 37 37 58 37 0 -0.232 0.000 0.000 6.000 0.000 C2 C1 #2 N1 #1 H1 37 37 58 36 0 -179.671 0.000 0.000 6.000 0.000 C2 C1 #2 C6 #8 N2 37 37 37 58 1 41.945 0.894 0.000 2.000 0.000 C2 C1 #2 C6 #8 C7 37 37 37 37 1 -137.736 0.905 0.000 2.000 0.000 C2 C3 #4 C4 #5 C5 37 37 37 37 0 -0.178 0.000 0.000 7.000 0.000 C2 C3 #4 C4 #5 H4 37 37 37 5 0 -179.689 0.000 0.000 7.000 0.000 C3 C2 #3 C1 #2 C6 37 37 37 37 0 -179.986 0.000 0.000 7.000 0.000 C3 C4 #5 C5 #6 H5 37 37 37 5 0 -179.764 0.000 0.000 7.000 0.000 C4 C3 #4 C2 #3 H2 37 37 37 5 0 177.798 0.010 0.000 7.000 0.000 C4 C5 #6 N1 #1 H1 37 37 58 36 0 179.384 0.001 0.000 6.000 0.000 C5 N1 #1 C1 #2 C6 37 58 37 37 0 -179.936 0.000 0.000 6.000 0.000 C5 C4 #5 C3 #4 H3 37 37 37 5 0 179.027 0.002 0.000 7.000 0.000 N2 C6 #8 C7 #9 C8 58 37 37 37 0 0.339 0.000 0.000 7.000 0.000 N2 C6 #8 C7 #9 H7 58 37 37 5 0 -177.510 0.013 0.000 7.000 0.000 N2 C10 #12 C9 #11 C8 58 37 37 37 0 0.286 0.000 0.000 7.000 0.000 N2 C10 #12 C9 #11 H9 58 37 37 5 0 179.798 0.000 0.000 7.000 0.000 C6 C1 #2 N1 #1 H1 37 37 58 36 0 0.624 0.001 0.000 6.000 0.000 C6 C1 #2 C2 #3 H2 37 37 37 5 0 2.169 0.010 0.000 7.000 0.000 C6 N2 #7 C10 #12 C9 37 58 37 37 0 -0.079 0.000 0.000 6.000 0.000 C6 N2 #7 C10 #12 H10 37 58 37 5 0 179.974 0.000 0.000 6.000 0.000 C6 C7 #9 C8 #10 C9 37 37 37 37 0 -0.135 0.000 0.000 7.000 0.000 C6 C7 #9 C8 #10 H8 37 37 37 5 0 -179.331 0.001 0.000 7.000 0.000 C7 C6 #8 N2 #7 C10 37 37 58 37 0 -0.235 0.000 0.000 6.000 0.000 C7 C6 #8 N2 #7 H6 37 37 58 36 0 -179.672 0.000 0.000 6.000 0.000 C7 C8 #10 C9 #11 C10 37 37 37 37 0 -0.176 0.000 0.000 7.000 0.000 C7 C8 #10 C9 #11 H9 37 37 37 5 0 -179.688 0.000 0.000 7.000 0.000 C8 C9 #11 C10 #12 H10 37 37 37 5 0 -179.769 0.000 0.000 7.000 0.000 C9 C8 #10 C7 #9 H7 37 37 37 5 0 177.797 0.010 0.000 7.000 0.000 C9 C10 #12 N2 #7 H6 37 37 58 36 0 179.383 0.001 0.000 6.000 0.000 C10 C9 #11 C8 #10 H8 37 37 37 5 0 179.027 0.002 0.000 7.000 0.000 H1 N1 #1 C5 #6 H5 36 58 37 5 0 -0.567 0.001 0.000 6.000 0.000 H2 C2 #3 C3 #4 H3 5 37 37 5 0 -1.400 0.004 0.000 7.000 0.000 H3 C3 #4 C4 #5 H4 5 37 37 5 0 -0.485 0.001 0.000 7.000 0.000 H4 C4 #5 C5 #6 H5 5 37 37 5 0 -0.253 0.000 0.000 7.000 0.000 H6 N2 #7 C10 #12 H10 36 58 37 5 0 -0.565 0.001 0.000 6.000 0.000 H7 C7 #9 C8 #10 H8 5 37 37 5 0 -1.399 0.004 0.000 7.000 0.000 H8 C8 #10 C9 #11 H9 5 37 37 5 0 -0.486 0.001 0.000 7.000 0.000 H9 C9 #11 C10 #12 H10 5 37 37 5 0 -0.258 0.000 0.000 7.000 0.000 TOTAL TORSION STRAIN ENERGY = 3.6638 OPTIMOL-ANALYZE> # b-intra Enter VDW REPULSION threshold for close contacts (= 1 Kcal): # .01 TOTAL VDWAALS REP ATTR ELECTRO TORSION 142.118 25.608 46.920 -21.312 112.936 3.575 SIGNIFICANT NONBONDED INTERACTIONS: ATOM PAIR R VDW EREP EATTR EQ R* EPS C3 #4 N1 #1 2.741 2.671 4.087 -1.416 2.396 3.975 0.064 C4 #5 C1 #2 2.776 4.221 6.152 -1.931 -4.772 4.193 0.068 C5 #6 C2 #3 2.756 4.528 6.552 -2.024 -2.809 4.193 0.068 N2 #7 N1 #1 3.518 -0.066 0.127 -0.193 2.237 3.679 0.072 N2 #7 C2 #3 2.997 0.933 1.733 -0.800 2.195 3.975 0.064 N2 #7 C3 #4 4.341 -0.052 0.020 -0.072 2.031 3.975 0.064 C6 #8 C3 #4 3.793 -0.024 0.237 -0.261 -3.509 4.193 0.068 C6 #8 C4 #5 4.240 -0.067 0.059 -0.126 -4.191 4.193 0.068 C6 #8 C5 #6 3.676 0.026 0.345 -0.319 5.091 4.193 0.068 C7 #9 N1 #1 2.997 0.933 1.733 -0.800 2.195 3.975 0.064 C7 #9 C2 #3 3.738 -0.004 0.283 -0.287 1.479 4.193 0.068 C7 #9 C5 #6 4.313 -0.066 0.047 -0.113 -2.409 4.193 0.068 C8 #10 N1 #1 4.341 -0.052 0.020 -0.072 2.031 3.975 0.064 C8 #10 C1 #2 3.793 -0.024 0.237 -0.261 -3.509 4.193 0.068 C8 #10 N2 #7 2.741 2.671 4.087 -1.416 2.396 3.975 0.064 C9 #11 C1 #2 4.240 -0.067 0.059 -0.126 -4.191 4.193 0.068 C9 #11 C6 #8 2.776 4.221 6.152 -1.931 -4.772 4.193 0.068 C10 #12 C1 #2 3.676 0.026 0.345 -0.319 5.091 4.193 0.068 C10 #12 C2 #3 4.313 -0.066 0.047 -0.113 -2.409 4.193 0.068 C10 #12 C7 #9 2.756 4.528 6.552 -2.024 -2.809 4.193 0.068 H1 #13 C2 #3 3.312 -0.031 0.044 -0.075 -5.079 3.403 0.031 H1 #13 C4 #5 3.273 -0.029 0.051 -0.081 -5.137 3.403 0.031 H1 #13 C6 #8 2.584 0.413 0.785 -0.372 15.597 3.403 0.031 H1 #13 C7 #9 2.744 0.162 0.415 -0.253 -8.147 3.403 0.031 H2 #14 N1 #1 3.373 -0.033 0.038 -0.070 -1.953 3.409 0.033 H2 #14 C4 #5 3.381 -0.001 0.103 -0.104 -1.633 3.793 0.025 H2 #14 C5 #6 3.845 -0.024 0.021 -0.045 2.699 3.793 0.025 H2 #14 N2 #7 2.872 0.066 0.265 -0.200 -3.051 3.409 0.033 H2 #14 C6 #8 2.826 0.418 0.748 -0.330 4.690 3.793 0.025 H2 #14 C7 #9 4.060 -0.021 0.010 -0.031 -1.818 3.793 0.025 H2 #14 C10 #12 4.063 -0.021 0.010 -0.031 2.555 3.793 0.025 H3 #15 C1 #2 3.412 -0.006 0.092 -0.098 3.896 3.793 0.025 H3 #15 C5 #6 3.384 -0.002 0.101 -0.103 2.295 3.793 0.025 H3 #15 H2 #14 2.462 0.064 0.210 -0.146 2.231 2.970 0.022 H4 #16 N1 #1 3.358 -0.033 0.040 -0.072 -1.962 3.409 0.033 H4 #16 C1 #2 3.866 -0.024 0.019 -0.043 4.591 3.793 0.025 H4 #16 C2 #3 3.398 -0.004 0.097 -0.101 -1.625 3.793 0.025 H4 #16 H3 #15 2.481 0.054 0.193 -0.139 2.214 2.970 0.022 H5 #17 C1 #2 3.329 0.009 0.124 -0.115 3.992 3.793 0.025 H5 #17 C2 #3 3.842 -0.024 0.021 -0.045 -1.920 3.793 0.025 H5 #17 C3 #4 3.399 -0.004 0.096 -0.100 -1.625 3.793 0.025 H5 #17 H1 #13 2.298 0.074 0.223 -0.150 7.272 2.792 0.021 H5 #17 H4 #16 2.527 0.033 0.156 -0.123 2.174 2.970 0.022 H6 #18 C1 #2 2.584 0.413 0.785 -0.372 15.597 3.403 0.031 H6 #18 C2 #3 2.744 0.162 0.415 -0.253 -8.147 3.403 0.031 H6 #18 C7 #9 3.312 -0.031 0.044 -0.075 -5.079 3.403 0.031 H6 #18 C9 #11 3.273 -0.029 0.051 -0.081 -5.137 3.403 0.031 H6 #18 H2 #14 2.456 0.006 0.103 -0.097 9.083 2.792 0.021 H7 #19 N1 #1 2.872 0.066 0.265 -0.200 -3.051 3.409 0.033 H7 #19 C1 #2 2.826 0.418 0.748 -0.330 4.690 3.793 0.025 H7 #19 C2 #3 4.060 -0.021 0.010 -0.031 -1.818 3.793 0.025 H7 #19 C5 #6 4.064 -0.021 0.010 -0.031 2.555 3.793 0.025 H7 #19 N2 #7 3.373 -0.033 0.038 -0.070 -1.953 3.409 0.033 H7 #19 C9 #11 3.381 -0.001 0.103 -0.104 -1.633 3.793 0.025 H7 #19 C10 #12 3.844 -0.024 0.021 -0.045 2.699 3.793 0.025 H7 #19 H1 #13 2.456 0.006 0.103 -0.097 9.083 2.792 0.021 H8 #20 C6 #8 3.412 -0.006 0.092 -0.098 3.896 3.793 0.025 H8 #20 C10 #12 3.384 -0.002 0.101 -0.103 2.295 3.793 0.025 H8 #20 H7 #19 2.462 0.064 0.210 -0.146 2.231 2.970 0.022 H9 #21 N2 #7 3.358 -0.033 0.040 -0.072 -1.962 3.409 0.033 H9 #21 C6 #8 3.866 -0.024 0.019 -0.043 4.591 3.793 0.025 H9 #21 C7 #9 3.398 -0.004 0.097 -0.101 -1.625 3.793 0.025 H9 #21 H8 #20 2.481 0.054 0.192 -0.139 2.214 2.970 0.022 H10 #22 C6 #8 3.329 0.009 0.124 -0.115 3.992 3.793 0.025 H10 #22 C7 #9 3.842 -0.024 0.021 -0.045 -1.920 3.793 0.025 H10 #22 C8 #10 3.399 -0.004 0.096 -0.100 -1.625 3.793 0.025 H10 #22 H6 #18 2.298 0.074 0.224 -0.150 7.272 2.792 0.021 H10 #22 H9 #21 2.527 0.033 0.156 -0.123 2.174 2.970 0.022 OPTIMOL-ANALYZE> # EXITING FROM ANALYZE OPTIMOL> # OPTIMOL> # recycle OPTIMOL> # read next ******************************************************************************** New Subject Molecule: 9832115501 New Structure Name/Conformational Index: BITNAT10 RING 1 HAS 2 SUBRINGS SUBRING 1 has 6 PI electrons PI PAIR ON O OR S 9 SUBRING 2 has 4 PI electrons SUBRING 1 IS AROMATIC EXOCYCLIC MULT BOND 1 2 EXOCYCLIC MULT BOND 6 5 SUBRING 2 ALSO RECOGNIZED AS AROMATIC RING 2 HAS 1 SUBRINGS PI PAIR ON SP2-N 10 SUBRING 1 has 6 PI electrons SUBRING 1 IS AROMATIC ELECTROSTATIC interactions currently use a CONSTANT dielectric model The current INTRA- and INTERmolecular dielectric constants are: 1.000 1.000 OPTIMOL> # list ENTER A LIST SUBCOMMAND OR "HELP" OPTIMOL-LIST> # ty ATOM NAME TYPE ATOM NAME TYPE ATOM NAME TYPE ATOM NAME TYPE C1 #1 63 C2 #2 37 C3 #3 37 C4 #4 37 C5 #5 37 C6 #6 64 N1 #7 66 C7 #8 63 S1 #9 44 N2 #10 39 C8 #11 63 C9 #12 64 C10 #13 64 N3 #14 65 C11 #15 1 C12 #16 1 H1 #17 5 H2 #18 5 H3 #19 5 H4 #20 5 H5 #21 5 H6 #22 5 H7 #23 5 H8 #24 5 H9 #25 5 H10 #26 5 H11 #27 5 OPTIMOL-LIST> # symb ATOM NAME SYMBOL ATOM NAME SYMBOL ATOM NAME SYMBOL ATOM NAME SYMBOL C1 #1 C5A C2 #2 CB C3 #3 CB C4 #4 CB C5 #5 CB C6 #6 C5B N1 #7 N5B C7 #8 C5A S1 #9 STHI N2 #10 NPYL C8 #11 C5A C9 #12 C5B C10 #13 C5B N3 #14 N5A C11 #15 CR C12 #16 CR H1 #17 HC H2 #18 HC H3 #19 HC H4 #20 HC H5 #21 HC H6 #22 HC H7 #23 HC H8 #24 HC H9 #25 HC H10 #26 HC H11 #27 HC OPTIMOL-LIST> # char ATOM CHARGE ATOM CHARGE ATOM CHARGE ATOM CHARGE C1 #1 0.040 C2 #2 -0.150 C3 #3 -0.150 C4 #4 -0.150 C5 #5 -0.150 C6 #6 0.227 N1 #7 -0.565 C7 #8 0.302 S1 #9 -0.080 N2 #10 0.646 C8 #11 -0.332 C9 #12 -0.150 C10 #13 0.108 N3 #14 -0.707 C11 #15 0.181 C12 #16 0.180 H1 #17 0.150 H2 #18 0.150 H3 #19 0.150 H4 #20 0.150 H5 #21 0.150 H6 #22 0.000 H7 #23 0.000 H8 #24 0.000 H9 #25 0.000 H10 #26 0.000 H11 #27 0.000 OPTIMOL-LIST> # fchar ATOM FCHARGE ATOM FCHARGE ATOM FCHARGE ATOM FCHARGE C1 #1 0.000 C2 #2 0.000 C3 #3 0.000 C4 #4 0.000 C5 #5 0.000 C6 #6 0.000 N1 #7 0.000 C7 #8 0.000 S1 #9 0.000 N2 #10 0.000 C8 #11 0.000 C9 #12 0.000 C10 #13 0.000 N3 #14 0.000 C11 #15 0.000 C12 #16 0.000 H1 #17 0.000 H2 #18 0.000 H3 #19 0.000 H4 #20 0.000 H5 #21 0.000 H6 #22 0.000 H7 #23 0.000 H8 #24 0.000 H9 #25 0.000 H10 #26 0.000 H11 #27 0.000 OPTIMOL-LIST> # EXITING FROM LIST OPTIMOL> # energy gradient Total ENERGY (Kcal) 65.11954 Bond Stretching 3.00239 Angle Bending 5.17071 Out-of-Plane Bending 0.00000 Stretch-Bend -0.56376 Bond Torsion Rotatable Bonds 0.00000 Ring Bonds 0.00000 Total Torsion 0.00000 Nonbonded vdW Repulsion 43.09754 vdW Attraction -24.03303 Net vdW 19.06451 Electrostatic 38.44569 RMS gradient = 1.76E-02 Kcal/A OPTIMOL> # anal ENTER AN ANALYZE SUBCOMMAND OR "HELP" OPTIMOL-ANALYZE> # bonds B O N D S T R E T C H I N G ------ATOMNAMES------ ATOM TYPES FF BOND IDEAL STRAIN FORCE I J I J CLASS LENGTH LENGTH DIFF. ENERGY CONSTANT ---------------------------------------------------------------------------------------- C1 #1 C2 #2 63 37 0 1.405 1.372 0.033 0.440 6.095 C1 #1 C6 #6 63 64 0 1.397 1.377 0.020 0.206 7.118 C1 #1 S1 #9 63 44 0 1.722 1.717 0.005 0.008 3.589 C2 #2 C3 #3 37 37 0 1.398 1.374 0.024 0.227 5.573 C2 #2 H1 #17 37 5 0 1.086 1.084 0.002 0.001 5.306 C3 #3 C4 #4 37 37 0 1.391 1.374 0.017 0.117 5.573 C3 #3 H2 #18 37 5 0 1.088 1.084 0.004 0.007 5.306 C4 #4 C5 #5 37 37 0 1.399 1.374 0.025 0.235 5.573 C4 #4 H3 #19 37 5 0 1.088 1.084 0.004 0.005 5.306 C5 #5 C6 #6 37 64 0 1.410 1.379 0.031 0.393 6.161 C5 #5 H4 #20 37 5 0 1.085 1.084 0.001 0.001 5.306 C6 #6 N1 #7 64 66 0 1.385 1.369 0.016 0.084 4.456 N1 #7 C7 #8 66 63 0 1.317 1.313 0.004 0.009 8.326 C7 #8 S1 #9 63 44 0 1.706 1.717 -0.011 0.034 3.589 C7 #8 N2 #10 63 39 1 1.406 1.369 0.037 0.563 6.137 N2 #10 C8 #11 39 63 0 1.390 1.364 0.026 0.284 6.301 N2 #10 N3 #14 39 65 0 1.364 1.339 0.025 0.228 5.513 C8 #11 C9 #12 63 64 0 1.378 1.377 0.001 0.001 7.118 C8 #11 C12 #16 63 1 0 1.484 1.471 0.013 0.055 4.481 C9 #12 C10 #13 64 64 0 1.407 1.418 -0.011 0.041 4.313 C9 #12 H5 #21 64 5 0 1.081 1.080 0.001 0.001 5.506 C10 #13 N3 #14 64 65 0 1.335 1.335 0.000 0.000 8.258 C10 #13 C11 #15 64 1 0 1.483 1.469 0.014 0.058 4.518 C11 #15 H6 #22 1 5 0 1.095 1.093 0.002 0.001 4.766 C11 #15 H7 #23 1 5 0 1.095 1.093 0.002 0.001 4.766 C11 #15 H8 #24 1 5 0 1.095 1.093 0.002 0.001 4.766 C12 #16 H9 #25 1 5 0 1.094 1.093 0.001 0.001 4.766 C12 #16 H10 #26 1 5 0 1.095 1.093 0.002 0.002 4.766 C12 #16 H11 #27 1 5 0 1.094 1.093 0.001 0.001 4.766 TOTAL BOND STRAIN ENERGY = 3.0024 OPTIMOL-ANALYZE> # angles A N G L E B E N D I N G -------ATOMS------- -ATOM TYPES- FF VALENCE IDEAL STRAIN FORCE I J K I J K CLASS ANGLE ANGLE DIFF. ENERGY CONSTANT ------------------------------------------------------------------------------------------------- C2 C1 #1 C6 37 63 64 0 121.907 122.881 -0.974 0.014 0.679 C2 C1 #1 S1 37 63 44 0 129.138 133.930 -4.792 0.397 0.764 C6 C1 #1 S1 64 63 44 0 108.955 108.480 0.475 0.004 0.853 C1 C2 #2 C3 63 37 37 0 118.241 111.243 6.998 0.488 0.478 C1 C2 #2 H1 63 37 5 0 120.943 121.238 -0.295 0.001 0.702 C3 C2 #2 H1 37 37 5 0 120.816 120.571 0.245 0.001 0.563 C2 C3 #3 C4 37 37 37 0 120.863 119.977 0.886 0.011 0.669 C2 C3 #3 H2 37 37 5 0 119.446 120.571 -1.125 0.016 0.563 C4 C3 #3 H2 37 37 5 0 119.691 120.571 -0.880 0.010 0.563 C3 C4 #4 C5 37 37 37 0 120.436 119.977 0.459 0.003 0.669 C3 C4 #4 H3 37 37 5 0 119.953 120.571 -0.618 0.005 0.563 C5 C4 #4 H3 37 37 5 0 119.611 120.571 -0.960 0.011 0.563 C4 C5 #5 C6 37 37 64 0 119.848 112.567 7.281 0.467 0.423 C4 C5 #5 H4 37 37 5 0 120.615 120.571 0.044 0.000 0.563 C6 C5 #5 H4 64 37 5 0 119.537 121.446 -1.909 0.042 0.523 C1 C6 #6 C5 63 64 37 0 118.705 117.966 0.739 0.011 0.906 C1 C6 #6 N1 63 64 66 0 115.434 111.621 3.813 0.322 1.038 C5 C6 #6 N1 37 64 66 0 125.861 130.337 -4.476 0.383 0.845 C6 N1 #7 C7 64 66 63 0 109.230 103.779 5.451 0.756 1.206 N1 C7 #8 S1 66 63 44 0 116.603 114.516 2.087 0.080 0.854 N1 C7 #8 N2 66 63 39 1 123.438 120.834 2.604 0.160 1.095 S1 C7 #8 N2 44 63 39 1 119.959 114.126 5.833 0.819 1.144 C1 S1 #9 C7 63 44 63 0 89.778 88.495 1.283 0.070 1.962 C7 N2 #10 C8 63 39 63 1 129.165 128.078 1.087 0.023 0.887 C7 N2 #10 N3 63 39 65 1 119.800 117.990 1.810 0.081 1.146 C8 N2 #10 N3 63 39 65 0 111.035 112.087 -1.052 0.031 1.284 N2 C8 #11 C9 39 63 64 0 106.482 107.255 -0.773 0.011 0.813 N2 C8 #11 C12 39 63 1 0 123.749 121.832 1.917 0.074 0.935 C9 C8 #11 C12 64 63 1 0 129.770 131.378 -1.608 0.042 0.737 C8 C9 #12 C10 63 64 64 0 105.365 108.239 -2.874 0.160 0.866 C8 C9 #12 H5 63 64 5 0 126.784 126.170 0.614 0.004 0.501 C10 C9 #12 H5 64 64 5 0 127.851 127.405 0.446 0.002 0.546 C9 C10 #13 N3 64 64 65 0 111.803 113.570 -1.767 0.063 0.916 C9 C10 #13 C11 64 64 1 0 128.089 128.061 0.028 0.000 0.766 N3 C10 #13 C11 65 64 1 0 120.108 120.640 -0.532 0.006 0.963 N2 N3 #14 C10 39 65 64 0 105.314 101.550 3.764 0.526 1.738 C10 C11 #15 H6 64 1 5 0 110.532 110.457 0.075 0.000 0.622 C10 C11 #15 H7 64 1 5 0 110.536 110.457 0.079 0.000 0.622 C10 C11 #15 H8 64 1 5 0 111.145 110.457 0.688 0.006 0.622 H6 C11 #15 H7 5 1 5 0 108.493 108.836 -0.343 0.001 0.516 H6 C11 #15 H8 5 1 5 0 108.015 108.836 -0.821 0.008 0.516 H7 C11 #15 H8 5 1 5 0 108.019 108.836 -0.817 0.008 0.516 C8 C12 #16 H9 63 1 5 0 110.987 110.467 0.520 0.004 0.621 C8 C12 #16 H10 63 1 5 0 110.636 110.467 0.169 0.000 0.621 C8 C12 #16 H11 63 1 5 0 110.987 110.467 0.520 0.004 0.621 H9 C12 #16 H10 5 1 5 0 107.463 108.836 -1.373 0.022 0.516 H9 C12 #16 H11 5 1 5 0 109.176 108.836 0.340 0.001 0.516 H10 C12 #16 H11 5 1 5 0 107.459 108.836 -1.377 0.022 0.516 TOTAL ANGLE STRAIN ENERGY = 5.1707 OPTIMOL-ANALYZE> # strbnd S T R E T C H B E N D I N G -------ATOMS------- -ATOM TYPES- FF VALENCE DELTA DELTA STRAIN F CON I J K I J K CLASS ANGLE ANGLE R(I,J) ENERGY I-J ------------------------------------------------------------------------------------------------- C2 C1 #1 C6 37 63 64 0 121.907 -0.974 0.033 0.004 -0.045 C6 C1 #1 C2 64 63 37 0 121.907 -0.974 0.020 -0.025 0.497 C2 C1 #1 S1 37 63 44 0 129.138 -4.792 0.033 -0.118 0.300 S1 C1 #1 C2 44 63 37 0 129.138 -4.792 0.005 -0.033 0.500 C6 C1 #1 S1 64 63 44 0 108.955 0.475 0.020 0.010 0.426 S1 C1 #1 C6 44 63 64 0 108.955 0.475 0.005 0.004 0.581 C1 C2 #2 C3 63 37 37 0 118.241 6.998 0.033 -0.124 -0.215 C3 C2 #2 C1 37 37 63 0 118.241 6.998 0.024 -0.074 -0.173 C1 C2 #2 H1 63 37 5 0 120.943 -0.295 0.033 -0.011 0.434 H1 C2 #2 C1 5 37 63 0 120.943 -0.295 0.002 0.000 0.216 C3 C2 #2 H1 37 37 5 0 120.816 0.245 0.024 0.004 0.250 H1 C2 #2 C3 5 37 37 0 120.816 0.245 0.002 0.000 0.279 C2 C3 #3 C4 37 37 37 0 120.863 0.886 0.024 -0.022 -0.411 C4 C3 #3 C2 37 37 37 0 120.863 0.886 0.017 -0.016 -0.411 C2 C3 #3 H2 37 37 5 0 119.446 -1.125 0.024 -0.017 0.250 H2 C3 #3 C2 5 37 37 0 119.446 -1.125 0.004 -0.003 0.279 C4 C3 #3 H2 37 37 5 0 119.691 -0.880 0.017 -0.010 0.250 H2 C3 #3 C4 5 37 37 0 119.691 -0.880 0.004 -0.003 0.279 C3 C4 #4 C5 37 37 37 0 120.436 0.459 0.017 -0.008 -0.411 C5 C4 #4 C3 37 37 37 0 120.436 0.459 0.025 -0.012 -0.411 C3 C4 #4 H3 37 37 5 0 119.953 -0.618 0.017 -0.007 0.250 H3 C4 #4 C3 5 37 37 0 119.953 -0.618 0.004 -0.002 0.279 C5 C4 #4 H3 37 37 5 0 119.611 -0.960 0.025 -0.015 0.250 H3 C4 #4 C5 5 37 37 0 119.611 -0.960 0.004 -0.002 0.279 C4 C5 #5 C6 37 37 64 0 119.848 7.281 0.025 -0.104 -0.229 C6 C5 #5 C4 64 37 37 0 119.848 7.281 0.031 -0.129 -0.229 C4 C5 #5 H4 37 37 5 0 120.615 0.044 0.025 0.001 0.250 H4 C5 #5 C4 5 37 37 0 120.615 0.044 0.001 0.000 0.279 C6 C5 #5 H4 64 37 5 0 119.537 -1.909 0.031 -0.054 0.364 H4 C5 #5 C6 5 37 64 0 119.537 -1.909 0.001 -0.001 0.167 C1 C6 #6 C5 63 64 37 0 118.705 0.739 0.020 0.011 0.299 C5 C6 #6 C1 37 64 63 0 118.705 0.739 0.031 0.003 0.059 C1 C6 #6 N1 63 64 66 0 115.434 3.813 0.020 0.033 0.171 N1 C6 #6 C1 66 64 63 0 115.434 3.813 0.016 0.012 0.078 C5 C6 #6 N1 37 64 66 0 125.861 -4.476 0.031 -0.104 0.300 N1 C6 #6 C5 66 64 37 0 125.861 -4.476 0.016 -0.056 0.300 C6 N1 #7 C7 64 66 63 0 109.230 5.451 0.016 -0.039 -0.173 C7 N1 #7 C6 63 66 64 0 109.230 5.451 0.004 0.011 0.213 N1 C7 #8 S1 66 63 44 0 116.603 2.087 0.004 0.007 0.365 S1 C7 #8 N1 44 63 66 0 116.603 2.087 -0.011 -0.032 0.542 N1 C7 #8 N2 66 63 39 1 123.438 2.604 0.004 0.007 0.300 N2 C7 #8 N1 39 63 66 1 123.438 2.604 0.037 0.073 0.300 S1 C7 #8 N2 44 63 39 1 119.959 5.833 -0.011 -0.083 0.500 N2 C7 #8 S1 39 63 44 1 119.959 5.833 0.037 0.163 0.300 C1 S1 #9 C7 63 44 63 0 89.778 1.283 0.005 0.010 0.591 C7 S1 #9 C1 63 44 63 0 89.778 1.283 -0.011 -0.021 0.591 C7 N2 #10 C8 63 39 63 1 129.165 1.087 0.037 0.030 0.300 C8 N2 #10 C7 63 39 63 1 129.165 1.087 0.026 0.021 0.300 C7 N2 #10 N3 63 39 65 1 119.800 1.810 0.037 0.051 0.300 N3 N2 #10 C7 65 39 63 1 119.800 1.810 0.025 0.034 0.300 C8 N2 #10 N3 63 39 65 0 111.035 -1.052 0.026 -0.050 0.741 N3 N2 #10 C8 65 39 63 0 111.035 -1.052 0.025 -0.033 0.506 N2 C8 #11 C9 39 63 64 0 106.482 -0.773 0.026 -0.021 0.422 C9 C8 #11 N2 64 63 39 0 106.482 -0.773 0.001 -0.001 0.409 N2 C8 #11 C12 39 63 1 0 123.749 1.917 0.026 0.037 0.300 C12 C8 #11 N2 1 63 39 0 123.749 1.917 0.013 0.019 0.300 C9 C8 #11 C12 64 63 1 0 129.770 -1.608 0.001 -0.002 0.300 C12 C8 #11 C9 1 63 64 0 129.770 -1.608 0.013 -0.016 0.300 C8 C9 #12 C10 63 64 64 0 105.365 -2.874 0.001 -0.002 0.206 C10 C9 #12 C8 64 64 63 0 105.365 -2.874 -0.011 0.002 0.030 C8 C9 #12 H5 63 64 5 0 126.784 0.614 0.001 0.001 0.345 H5 C9 #12 C8 5 64 63 0 126.784 0.614 0.001 0.000 0.086 C10 C9 #12 H5 64 64 5 0 127.851 0.446 -0.011 -0.005 0.369 H5 C9 #12 C10 5 64 64 0 127.851 0.446 0.001 0.000 0.085 C9 C10 #13 N3 64 64 65 0 111.803 -1.767 -0.011 0.004 0.079 N3 C10 #13 C9 65 64 64 0 111.803 -1.767 0.000 0.000 0.403 C9 C10 #13 C11 64 64 1 0 128.089 0.028 -0.011 0.000 0.300 C11 C10 #13 C9 1 64 64 0 128.089 0.028 0.014 0.000 0.300 N3 C10 #13 C11 65 64 1 0 120.108 -0.532 0.000 0.000 0.300 C11 C10 #13 N3 1 64 65 0 120.108 -0.532 0.014 -0.005 0.300 N2 N3 #14 C10 39 65 64 0 105.314 3.764 0.025 0.123 0.528 C10 N3 #14 N2 64 65 39 0 105.314 3.764 0.000 0.001 0.644 C10 C11 #15 H6 64 1 5 0 110.532 0.075 0.014 0.001 0.300 H6 C11 #15 C10 5 1 64 0 110.532 0.075 0.002 0.000 0.100 C10 C11 #15 H7 64 1 5 0 110.536 0.079 0.014 0.001 0.300 H7 C11 #15 C10 5 1 64 0 110.536 0.079 0.002 0.000 0.100 C10 C11 #15 H8 64 1 5 0 111.145 0.688 0.014 0.007 0.300 H8 C11 #15 C10 5 1 64 0 111.145 0.688 0.002 0.000 0.100 H6 C11 #15 H7 5 1 5 0 108.493 -0.343 0.002 0.000 0.115 H7 C11 #15 H6 5 1 5 0 108.493 -0.343 0.002 0.000 0.115 H6 C11 #15 H8 5 1 5 0 108.015 -0.821 0.002 0.000 0.115 H8 C11 #15 H6 5 1 5 0 108.015 -0.821 0.002 0.000 0.115 H7 C11 #15 H8 5 1 5 0 108.019 -0.817 0.002 0.000 0.115 H8 C11 #15 H7 5 1 5 0 108.019 -0.817 0.002 0.000 0.115 C8 C12 #16 H9 63 1 5 0 110.987 0.520 0.013 0.005 0.300 H9 C12 #16 C8 5 1 63 0 110.987 0.520 0.001 0.000 0.100 C8 C12 #16 H10 63 1 5 0 110.636 0.169 0.013 0.002 0.300 H10 C12 #16 C8 5 1 63 0 110.636 0.169 0.002 0.000 0.100 C8 C12 #16 H11 63 1 5 0 110.987 0.520 0.013 0.005 0.300 H11 C12 #16 C8 5 1 63 0 110.987 0.520 0.001 0.000 0.100 H9 C12 #16 H10 5 1 5 0 107.463 -1.373 0.001 -0.001 0.115 H10 C12 #16 H9 5 1 5 0 107.463 -1.373 0.002 -0.001 0.115 H9 C12 #16 H11 5 1 5 0 109.176 0.340 0.001 0.000 0.115 H11 C12 #16 H9 5 1 5 0 109.176 0.340 0.001 0.000 0.115 H10 C12 #16 H11 5 1 5 0 107.459 -1.377 0.002 -0.001 0.115 H11 C12 #16 H10 5 1 5 0 107.459 -1.377 0.001 -0.001 0.115 TOTAL STRETCH-BEND STRAIN ENERGY = -0.5638 OPTIMOL-ANALYZE> # out O U T - O F - P L A N E B E N D I N G WILSON -----------ATOMS----------- --ATOM TYPES-- OUT-OF-PLANE STERIC FORCE I -- J -- K ... L I J K L ANGLE ENERGY CONSTANT -------------------------------------------------------------------------------- C2 C1 C6 S1 #9 37 63 64 44 0.000 0.000 0.050 C2 C1 S1 C6 #6 37 63 44 64 0.000 0.000 0.050 C6 C1 S1 C2 #2 64 63 44 37 0.000 0.000 0.050 C1 C2 C3 H1 #17 63 37 37 5 0.000 0.000 0.008 C1 C2 H1 C3 #3 63 37 5 37 0.000 0.000 0.008 C3 C2 H1 C1 #1 37 37 5 63 0.000 0.000 0.008 C2 C3 C4 H2 #18 37 37 37 5 0.000 0.000 0.015 C2 C3 H2 C4 #4 37 37 5 37 0.000 0.000 0.015 C4 C3 H2 C2 #2 37 37 5 37 0.000 0.000 0.015 C3 C4 C5 H3 #19 37 37 37 5 0.000 0.000 0.015 C3 C4 H3 C5 #5 37 37 5 37 0.000 0.000 0.015 C5 C4 H3 C3 #3 37 37 5 37 0.000 0.000 0.015 C4 C5 C6 H4 #20 37 37 64 5 0.000 0.000 0.012 C4 C5 H4 C6 #6 37 37 5 64 0.000 0.000 0.012 C6 C5 H4 C4 #4 64 37 5 37 0.000 0.000 0.012 C1 C6 C5 N1 #7 63 64 37 66 0.000 0.000 0.040 C1 C6 N1 C5 #5 63 64 66 37 0.000 0.000 0.040 C5 C6 N1 C1 #1 37 64 66 63 0.000 0.000 0.040 N1 C7 S1 N2 #10 66 63 44 39 0.000 0.000 0.050 N1 C7 N2 S1 #9 66 63 39 44 0.000 0.000 0.050 S1 C7 N2 N1 #7 44 63 39 66 0.000 0.000 0.050 C7 N2 C8 N3 #14 63 39 63 65 0.000 0.000 0.020 C7 N2 N3 C8 #11 63 39 65 63 0.000 0.000 0.020 C8 N2 N3 C7 #8 63 39 65 63 0.000 0.000 0.020 N2 C8 C9 C12 #16 39 63 64 1 0.000 0.000 0.050 N2 C8 C12 C9 #12 39 63 1 64 0.000 0.000 0.050 C9 C8 C12 N2 #10 64 63 1 39 0.000 0.000 0.050 C8 C9 C10 H5 #21 63 64 64 5 0.000 0.000 0.006 C8 C9 H5 C10 #13 63 64 5 64 0.000 0.000 0.006 C10 C9 H5 C8 #11 64 64 5 63 0.000 0.000 0.006 C9 C10 N3 C11 #15 64 64 65 1 0.000 0.000 0.040 C9 C10 C11 N3 #14 64 64 1 65 0.000 0.000 0.040 N3 C10 C11 C9 #12 65 64 1 64 0.000 0.000 0.040 TOTAL OUT-OF-PLANE STRAIN ENERGY = 0.0000 OPTIMOL-ANALYZE> # torsion T O R S I O N A L --------------ATOMS-------------- ---ATOM TYPES--- FF TORSION STERIC --FORCE CONSTANTS-- I J K L I J K L CLASS ANGLE ENERGY V1 V2 V3 ------------------------------------------------------------------------------------------------------ C1 C2 #2 C3 #3 C4 63 37 37 37 0 -0.003 0.000 0.000 7.000 0.000 C1 C2 #2 C3 #3 H2 63 37 37 5 0 180.000 0.000 0.000 7.000 0.000 C1 C6 #6 C5 #5 C4 63 64 37 37 0 0.001 0.000 0.000 7.000 0.000 C1 C6 #6 C5 #5 H4 63 64 37 5 0 179.999 0.000 0.000 7.000 0.000 C1 C6 #6 N1 #7 C7 63 64 66 63 0 0.004 0.000 0.000 7.000 0.000 C1 S1 #9 C7 #8 N1 63 44 63 66 0 0.004 0.000 0.000 7.000 0.000 C1 S1 #9 C7 #8 N2 63 44 63 39 0 180.000 0.000 0.000 7.000 0.000 C2 C1 #1 C6 #6 C5 37 63 64 37 0 0.000 0.000 0.000 7.000 0.000 C2 C1 #1 C6 #6 N1 37 63 64 66 0 179.997 0.000 0.000 7.000 0.000 C2 C1 #1 S1 #9 C7 37 63 44 63 0 -179.999 0.000 0.000 7.000 0.000 C2 C3 #3 C4 #4 C5 37 37 37 37 0 0.004 0.000 0.000 7.000 0.000 C2 C3 #3 C4 #4 H3 37 37 37 5 0 179.998 0.000 0.000 7.000 0.000 C3 C2 #2 C1 #1 C6 37 37 63 64 0 0.001 0.000 0.000 7.000 0.000 C3 C2 #2 C1 #1 S1 37 37 63 44 0 179.998 0.000 0.000 7.000 0.000 C3 C4 #4 C5 #5 C6 37 37 37 64 0 -0.004 0.000 0.000 7.000 0.000 C3 C4 #4 C5 #5 H4 37 37 37 5 0 179.999 0.000 0.000 7.000 0.000 C4 C3 #3 C2 #2 H1 37 37 37 5 0 179.998 0.000 0.000 7.000 0.000 C4 C5 #5 C6 #6 N1 37 37 64 66 0 -179.995 0.000 0.000 7.000 0.000 C5 C4 #4 C3 #3 H2 37 37 37 5 0 -179.999 0.000 0.000 7.000 0.000 C5 C6 #6 C1 #1 S1 37 64 63 44 0 -179.998 0.000 0.000 7.000 0.000 C5 C6 #6 N1 #7 C7 37 64 66 63 0 -180.000 0.000 0.000 7.000 0.000 C6 C1 #1 C2 #2 H1 64 63 37 5 0 180.000 0.000 0.000 7.000 0.000 C6 C1 #1 S1 #9 C7 64 63 44 63 0 -0.002 0.000 0.000 7.000 0.000 C6 C5 #5 C4 #4 H3 64 37 37 5 0 -179.997 0.000 0.000 7.000 0.000 C6 N1 #7 C7 #8 S1 64 66 63 44 0 -0.005 0.000 0.000 7.000 0.000 C6 N1 #7 C7 #8 N2 64 66 63 39 0 180.000 0.000 0.000 7.000 0.000 N1 C6 #6 C1 #1 S1 66 64 63 44 0 -0.001 0.000 0.000 7.000 0.000 N1 C6 #6 C5 #5 H4 66 64 37 5 0 0.002 0.000 0.000 7.000 0.000 N1 C7 #8 N2 #10 C8 66 63 39 63 1 -0.002 0.000 0.000 6.000 0.000 N1 C7 #8 N2 #10 N3 66 63 39 65 1 179.999 0.000 0.000 6.000 0.000 C7 N2 #10 C8 #11 C9 63 39 63 64 0 -179.998 0.000 0.000 4.000 0.000 C7 N2 #10 C8 #11 C12 63 39 63 1 0 -0.001 0.000 0.000 4.000 0.000 C7 N2 #10 N3 #14 C10 63 39 65 64 0 179.999 0.000 0.000 4.000 0.000 S1 C1 #1 C2 #2 H1 44 63 37 5 0 -0.003 0.000 0.000 7.000 0.000 S1 C7 #8 N2 #10 C8 44 63 39 63 1 -179.997 0.000 0.000 6.000 0.000 S1 C7 #8 N2 #10 N3 44 63 39 65 1 0.003 0.000 0.000 6.000 0.000 N2 C8 #11 C9 #12 C10 39 63 64 64 0 -0.002 0.000 0.000 7.000 0.000 N2 C8 #11 C9 #12 H5 39 63 64 5 0 179.998 0.000 0.000 7.000 0.000 N2 C8 #11 C12 #16 H9 39 63 1 5 0 60.800 0.000 0.000 0.000 0.000 N2 C8 #11 C12 #16 H10 39 63 1 5 0 -179.996 0.000 0.000 0.000 0.000 N2 C8 #11 C12 #16 H11 39 63 1 5 0 -60.798 0.000 0.000 0.000 0.000 N2 N3 #14 C10 #13 C9 39 65 64 64 0 -0.001 0.000 0.000 7.000 0.000 N2 N3 #14 C10 #13 C11 39 65 64 1 0 179.998 0.000 0.000 7.000 0.000 C8 N2 #10 N3 #14 C10 63 39 65 64 0 0.000 0.000 0.000 4.000 0.000 C8 C9 #12 C10 #13 N3 63 64 64 65 0 0.002 0.000 0.000 7.000 0.000 C8 C9 #12 C10 #13 C11 63 64 64 1 0 -179.997 0.000 0.000 7.000 0.000 C9 C8 #11 N2 #10 N3 64 63 39 65 0 0.002 0.000 0.000 4.000 0.000 C9 C8 #11 C12 #16 H9 64 63 1 5 0 -119.204 0.000 0.000 0.000 0.000 C9 C8 #11 C12 #16 H10 64 63 1 5 0 0.000 0.000 0.000 0.000 0.000 C9 C8 #11 C12 #16 H11 64 63 1 5 0 119.198 0.000 0.000 0.000 0.000 C9 C10 #13 C11 #15 H6 64 64 1 5 0 -119.933 0.000 0.000 0.000 0.000 C9 C10 #13 C11 #15 H7 64 64 1 5 0 119.935 0.000 0.000 0.000 0.000 C9 C10 #13 C11 #15 H8 64 64 1 5 0 -0.003 0.000 0.000 0.000 0.000 C10 C9 #12 C8 #11 C12 64 64 63 1 0 -179.999 0.000 0.000 7.000 0.000 N3 N2 #10 C8 #11 C12 65 39 63 1 0 179.998 0.000 0.000 4.000 0.000 N3 C10 #13 C9 #12 H5 65 64 64 5 0 -179.998 0.000 0.000 7.000 0.000 N3 C10 #13 C11 #15 H6 65 64 1 5 0 60.068 0.000 0.000 0.000 0.000 N3 C10 #13 C11 #15 H7 65 64 1 5 0 -60.064 0.000 0.000 0.000 0.000 N3 C10 #13 C11 #15 H8 65 64 1 5 0 179.998 0.000 0.000 0.000 0.000 C11 C10 #13 C9 #12 H5 1 64 64 5 0 0.003 0.000 0.000 7.000 0.000 C12 C8 #11 C9 #12 H5 1 63 64 5 0 0.002 0.000 0.000 7.000 0.000 H1 C2 #2 C3 #3 H2 5 37 37 5 0 0.001 0.000 0.000 7.000 0.000 H2 C3 #3 C4 #4 H3 5 37 37 5 0 -0.005 0.000 0.000 7.000 0.000 H3 C4 #4 C5 #5 H4 5 37 37 5 0 0.005 0.000 0.000 7.000 0.000 TOTAL TORSION STRAIN ENERGY = 0.0000 OPTIMOL-ANALYZE> # b-intra Enter VDW REPULSION threshold for close contacts (= 1 Kcal): # .01 TOTAL VDWAALS REP ATTR ELECTRO TORSION 57.510 19.065 43.098 -24.033 38.446 0.000 SIGNIFICANT NONBONDED INTERACTIONS: ATOM PAIR R VDW EREP EATTR EQ R* EPS C4 #4 C1 #1 2.777 4.209 6.137 -1.928 -0.529 4.193 0.068 C5 #5 C2 #2 2.817 3.661 5.421 -1.760 1.954 4.193 0.068 C6 #6 C3 #3 2.805 3.817 5.625 -1.808 -2.973 4.193 0.068 N1 #7 C2 #2 3.668 -0.043 0.163 -0.206 5.681 3.955 0.063 N1 #7 C3 #3 4.186 -0.056 0.030 -0.087 6.647 3.955 0.063 N1 #7 C4 #4 3.738 -0.053 0.129 -0.182 5.576 3.955 0.063 C7 #8 C2 #2 3.819 -0.031 0.218 -0.249 -2.917 4.193 0.068 C7 #8 C3 #3 4.713 -0.048 0.015 -0.063 -3.159 4.193 0.068 C7 #8 C4 #4 4.616 -0.053 0.019 -0.072 -3.225 4.193 0.068 C7 #8 C5 #5 3.562 0.108 0.499 -0.392 -3.125 4.193 0.068 S1 #9 C3 #3 4.067 -0.117 0.259 -0.377 0.726 4.286 0.134 S1 #9 C4 #4 4.483 -0.124 0.075 -0.199 0.879 4.286 0.134 S1 #9 C5 #5 3.892 -0.055 0.446 -0.501 0.758 4.286 0.134 N2 #10 C1 #1 3.796 -0.047 0.178 -0.226 1.672 4.095 0.069 N2 #10 C6 #6 3.557 0.047 0.392 -0.345 10.129 4.095 0.069 C8 #11 C6 #6 4.364 -0.064 0.041 -0.104 -5.668 4.193 0.068 C8 #11 N1 #7 3.009 0.808 1.547 -0.739 15.260 3.955 0.063 C8 #11 S1 #9 4.045 -0.113 0.278 -0.390 1.613 4.286 0.134 C9 #12 N1 #7 4.317 -0.051 0.020 -0.071 6.448 3.955 0.063 C9 #12 C7 #8 3.597 0.078 0.446 -0.368 -3.094 4.193 0.068 C9 #12 S1 #9 4.850 -0.092 0.027 -0.119 0.813 4.286 0.134 C10 #13 N1 #7 4.541 -0.040 0.010 -0.051 -4.408 3.955 0.063 C10 #13 C7 #8 3.482 0.195 0.649 -0.454 2.297 4.193 0.068 C10 #13 S1 #9 4.275 -0.134 0.138 -0.272 -0.662 4.286 0.134 N3 #14 C1 #1 4.461 -0.053 0.020 -0.073 -2.081 4.055 0.068 N3 #14 C6 #6 4.584 -0.047 0.014 -0.061 -11.507 4.055 0.068 N3 #14 N1 #7 3.619 -0.066 0.117 -0.183 27.119 3.767 0.070 N3 #14 S1 #9 2.950 4.009 6.412 -2.403 4.694 4.162 0.130 C11 #15 N2 #10 3.563 -0.017 0.262 -0.279 8.055 3.961 0.070 C11 #15 C8 #11 3.667 -0.017 0.248 -0.265 -4.022 4.075 0.067 C12 #16 C6 #6 4.284 -0.061 0.035 -0.096 3.133 4.075 0.067 C12 #16 N1 #7 2.928 0.709 1.433 -0.724 -11.346 3.795 0.067 C12 #16 C7 #8 3.106 0.835 1.608 -0.773 4.292 4.075 0.067 C12 #16 S1 #9 4.804 -0.082 0.021 -0.103 -0.985 4.180 0.128 C12 #16 C10 #13 3.678 -0.021 0.239 -0.259 1.296 4.075 0.067 C12 #16 N3 #14 3.687 -0.058 0.149 -0.206 -8.479 3.914 0.070 H1 #17 C4 #4 3.412 -0.006 0.092 -0.098 -1.618 3.793 0.025 H1 #17 C5 #5 3.903 -0.024 0.017 -0.041 -1.890 3.793 0.025 H1 #17 C6 #6 3.433 -0.009 0.085 -0.094 2.437 3.793 0.025 H1 #17 S1 #9 3.077 0.375 0.809 -0.434 -0.956 3.929 0.044 H2 #18 C1 #1 3.395 -0.004 0.098 -0.101 0.434 3.793 0.025 H2 #18 C5 #5 3.405 -0.005 0.094 -0.099 -1.622 3.793 0.025 H2 #18 C6 #6 3.894 -0.024 0.018 -0.041 2.870 3.793 0.025 H2 #18 H1 #17 2.490 0.049 0.185 -0.136 2.206 2.970 0.022 H3 #19 C1 #1 3.865 -0.024 0.019 -0.043 0.509 3.793 0.025 H3 #19 C2 #2 3.409 -0.006 0.093 -0.098 -1.620 3.793 0.025 H3 #19 C6 #6 3.415 -0.006 0.091 -0.097 2.450 3.793 0.025 H3 #19 H2 #18 2.473 0.058 0.199 -0.142 2.221 2.970 0.022 H4 #20 C1 #1 3.399 -0.004 0.096 -0.100 0.433 3.793 0.025 H4 #20 C2 #2 3.903 -0.024 0.017 -0.041 -1.890 3.793 0.025 H4 #20 C3 #3 3.407 -0.005 0.093 -0.099 -1.621 3.793 0.025 H4 #20 N1 #7 2.762 0.125 0.369 -0.243 -7.510 3.368 0.034 H4 #20 C7 #8 4.023 -0.022 0.011 -0.033 3.694 3.793 0.025 H4 #20 H3 #19 2.489 0.050 0.186 -0.136 2.207 2.970 0.022 H5 #21 N2 #10 3.270 -0.007 0.106 -0.113 7.265 3.633 0.028 H5 #21 N3 #14 3.312 -0.021 0.075 -0.096 -7.854 3.563 0.030 H5 #21 C11 #15 3.001 0.073 0.256 -0.183 2.216 3.599 0.028 H5 #21 C12 #16 2.988 0.081 0.269 -0.188 2.213 3.599 0.028 H6 #22 C9 #12 3.299 0.015 0.137 -0.122 0.000 3.793 0.025 H6 #22 N3 #14 2.763 0.290 0.599 -0.309 0.000 3.563 0.030 H7 #23 C9 #12 3.299 0.015 0.137 -0.122 0.000 3.793 0.025 H7 #23 N3 #14 2.763 0.290 0.599 -0.309 0.000 3.563 0.030 H8 #24 C8 #11 4.041 -0.022 0.011 -0.032 0.000 3.793 0.025 H8 #24 C9 #12 2.746 0.593 0.989 -0.396 0.000 3.793 0.025 H8 #24 N3 #14 3.350 -0.024 0.065 -0.089 0.000 3.563 0.030 H8 #24 H5 #21 2.730 -0.013 0.062 -0.075 0.000 2.970 0.022 H9 #25 C6 #6 3.964 -0.023 0.014 -0.037 0.000 3.793 0.025 H9 #25 N1 #7 2.714 0.176 0.449 -0.273 0.000 3.368 0.034 H9 #25 C7 #8 3.130 0.081 0.252 -0.171 0.000 3.793 0.025 H9 #25 N2 #10 2.871 0.208 0.469 -0.262 0.000 3.633 0.028 H9 #25 C9 #12 3.291 0.018 0.141 -0.124 0.000 3.793 0.025 H10 #26 N2 #10 3.426 -0.024 0.060 -0.083 0.000 3.633 0.028 H10 #26 C9 #12 2.752 0.578 0.969 -0.391 0.000 3.793 0.025 H10 #26 H5 #21 2.726 -0.012 0.063 -0.075 0.000 2.970 0.022 H11 #27 C6 #6 3.964 -0.023 0.014 -0.037 0.000 3.793 0.025 H11 #27 N1 #7 2.714 0.176 0.449 -0.273 0.000 3.368 0.034 H11 #27 C7 #8 3.130 0.081 0.252 -0.171 0.000 3.793 0.025 H11 #27 N2 #10 2.871 0.208 0.469 -0.262 0.000 3.633 0.028 H11 #27 C9 #12 3.291 0.018 0.142 -0.124 0.000 3.793 0.025 OPTIMOL-ANALYZE> # EXITING FROM ANALYZE OPTIMOL> # OPTIMOL> # recycle OPTIMOL> # read next ******************************************************************************** New Subject Molecule: 9832115501 New Structure Name/Conformational Index: BIYBIU10 RING 1 HAS 3 SUBRINGS SUBRING 1 has 6 PI electrons PI PAIR ON O OR S 12 PI PAIR ON SP2-N 11 SUBRING 2 has 8 PI electrons SUBRING 3 has 6 PI electrons SUBRING 1 IS AROMATIC SUBRING 3 IS AROMATIC ELECTROSTATIC interactions currently use a CONSTANT dielectric model The current INTRA- and INTERmolecular dielectric constants are: 1.000 1.000 OPTIMOL> # list ENTER A LIST SUBCOMMAND OR "HELP" OPTIMOL-LIST> # ty ATOM NAME TYPE ATOM NAME TYPE ATOM NAME TYPE ATOM NAME TYPE C23 #1 37 C24 #2 37 C25 #3 37 C26 #4 37 C27 #5 37 C28 #6 37 C29 #7 37 C30 #8 37 C31 #9 37 C32 #10 37 N1 #11 40 S1 #12 15 C21 #13 37 C22 #14 37 H25 #15 5 H26 #16 5 H27 #17 5 H29 #18 5 H30 #19 5 H31 #20 5 H10 #21 28 H1 #22 5 H2 #23 5 OPTIMOL-LIST> # symb ATOM NAME SYMBOL ATOM NAME SYMBOL ATOM NAME SYMBOL ATOM NAME SYMBOL C23 #1 CB C24 #2 CB C25 #3 CB C26 #4 CB C27 #5 CB C28 #6 CB C29 #7 CB C30 #8 CB C31 #9 CB C32 #10 CB N1 #11 NC=C S1 #12 S C21 #13 CB C22 #14 CB H25 #15 HC H26 #16 HC H27 #17 HC H29 #18 HC H30 #19 HC H31 #20 HC H10 #21 HNCC H1 #22 HC H2 #23 HC OPTIMOL-LIST> # char ATOM CHARGE ATOM CHARGE ATOM CHARGE ATOM CHARGE C23 #1 0.100 C24 #2 0.102 C25 #3 -0.150 C26 #4 -0.150 C27 #5 -0.150 C28 #6 -0.150 C29 #7 -0.150 C30 #8 -0.150 C31 #9 -0.150 C32 #10 -0.150 N1 #11 -0.600 S1 #12 -0.203 C21 #13 0.102 C22 #14 0.100 H25 #15 0.150 H26 #16 0.150 H27 #17 0.150 H29 #18 0.150 H30 #19 0.150 H31 #20 0.150 H10 #21 0.400 H1 #22 0.150 H2 #23 0.150 OPTIMOL-LIST> # fchar ATOM FCHARGE ATOM FCHARGE ATOM FCHARGE ATOM FCHARGE C23 #1 0.000 C24 #2 0.000 C25 #3 0.000 C26 #4 0.000 C27 #5 0.000 C28 #6 0.000 C29 #7 0.000 C30 #8 0.000 C31 #9 0.000 C32 #10 0.000 N1 #11 0.000 S1 #12 0.000 C21 #13 0.000 C22 #14 0.000 H25 #15 0.000 H26 #16 0.000 H27 #17 0.000 H29 #18 0.000 H30 #19 0.000 H31 #20 0.000 H10 #21 0.000 H1 #22 0.000 H2 #23 0.000 OPTIMOL-LIST> # EXITING FROM LIST OPTIMOL> # energy gradient Total ENERGY (Kcal) 51.30021 Bond Stretching 3.33481 Angle Bending 3.58234 Out-of-Plane Bending -0.02145 Stretch-Bend -0.31985 Bond Torsion Rotatable Bonds 0.00000 Ring Bonds 8.63402 Total Torsion 8.63402 Nonbonded vdW Repulsion 57.65341 vdW Attraction -26.42830 Net vdW 31.22510 Electrostatic 4.86524 RMS gradient = 1.74E-02 Kcal/A OPTIMOL> # anal ENTER AN ANALYZE SUBCOMMAND OR "HELP" OPTIMOL-ANALYZE> # bonds B O N D S T R E T C H I N G ------ATOMNAMES------ ATOM TYPES FF BOND IDEAL STRAIN FORCE I J I J CLASS LENGTH LENGTH DIFF. ENERGY CONSTANT ---------------------------------------------------------------------------------------- C23 #1 C24 #2 37 37 0 1.405 1.374 0.031 0.365 5.573 C23 #1 C28 #6 37 37 0 1.405 1.374 0.031 0.355 5.573 C23 #1 N1 #11 37 40 0 1.406 1.398 0.008 0.030 6.168 C24 #2 C25 #3 37 37 0 1.404 1.374 0.030 0.331 5.573 C24 #2 S1 #12 37 15 0 1.785 1.765 0.020 0.100 3.565 C25 #3 C26 #4 37 37 0 1.395 1.374 0.021 0.169 5.573 C25 #3 H25 #15 37 5 0 1.088 1.084 0.004 0.005 5.306 C26 #4 C27 #5 37 37 0 1.390 1.374 0.016 0.105 5.573 C26 #4 H26 #16 37 5 0 1.087 1.084 0.003 0.003 5.306 C27 #5 C28 #6 37 37 0 1.396 1.374 0.022 0.189 5.573 C27 #5 H27 #17 37 5 0 1.087 1.084 0.003 0.003 5.306 C28 #6 H1 #22 37 5 0 1.087 1.084 0.003 0.003 5.306 C29 #7 C30 #8 37 37 0 1.396 1.374 0.022 0.189 5.573 C29 #7 C22 #14 37 37 0 1.405 1.374 0.031 0.354 5.573 C29 #7 H29 #18 37 5 0 1.087 1.084 0.003 0.003 5.306 C30 #8 C31 #9 37 37 0 1.390 1.374 0.016 0.105 5.573 C30 #8 H30 #19 37 5 0 1.087 1.084 0.003 0.003 5.306 C31 #9 C32 #10 37 37 0 1.395 1.374 0.021 0.167 5.573 C31 #9 H31 #20 37 5 0 1.087 1.084 0.003 0.003 5.306 C32 #10 C21 #13 37 37 0 1.404 1.374 0.030 0.330 5.573 C32 #10 H2 #23 37 5 0 1.088 1.084 0.004 0.005 5.306 N1 #11 C22 #14 40 37 0 1.406 1.398 0.008 0.030 6.168 N1 #11 H10 #21 40 28 0 1.011 1.018 -0.007 0.022 6.576 S1 #12 C21 #13 15 37 0 1.785 1.765 0.020 0.100 3.565 C21 #13 C22 #14 37 37 0 1.405 1.374 0.031 0.364 5.573 TOTAL BOND STRAIN ENERGY = 3.3348 OPTIMOL-ANALYZE> # angles A N G L E B E N D I N G -------ATOMS------- -ATOM TYPES- FF VALENCE IDEAL STRAIN FORCE I J K I J K CLASS ANGLE ANGLE DIFF. ENERGY CONSTANT ------------------------------------------------------------------------------------------------- C24 C23 #1 C28 37 37 37 0 118.810 119.977 -1.167 0.020 0.669 C24 C23 #1 N1 37 37 40 0 122.281 121.633 0.648 0.010 1.045 C28 C23 #1 N1 37 37 40 0 118.798 121.633 -2.835 0.188 1.045 C23 C24 #2 C25 37 37 37 0 119.741 119.977 -0.236 0.001 0.669 C23 C24 #2 S1 37 37 15 0 122.823 121.037 1.786 0.052 0.755 C25 C24 #2 S1 37 37 15 0 117.435 121.037 -3.602 0.220 0.755 C24 C25 #3 C26 37 37 37 0 120.726 119.977 0.749 0.008 0.669 C24 C25 #3 H25 37 37 5 0 120.270 120.571 -0.301 0.001 0.563 C26 C25 #3 H25 37 37 5 0 119.003 120.571 -1.568 0.031 0.563 C25 C26 #4 C27 37 37 37 0 119.768 119.977 -0.209 0.001 0.669 C25 C26 #4 H26 37 37 5 0 120.003 120.571 -0.568 0.004 0.563 C27 C26 #4 H26 37 37 5 0 120.228 120.571 -0.343 0.001 0.563 C26 C27 #5 C28 37 37 37 0 119.879 119.977 -0.098 0.000 0.669 C26 C27 #5 H27 37 37 5 0 120.089 120.571 -0.482 0.003 0.563 C28 C27 #5 H27 37 37 5 0 120.030 120.571 -0.541 0.004 0.563 C23 C28 #6 C27 37 37 37 0 121.053 119.977 1.076 0.017 0.669 C23 C28 #6 H1 37 37 5 0 120.222 120.571 -0.349 0.002 0.563 C27 C28 #6 H1 37 37 5 0 118.725 120.571 -1.846 0.043 0.563 C30 C29 #7 C22 37 37 37 0 121.053 119.977 1.076 0.017 0.669 C30 C29 #7 H29 37 37 5 0 118.722 120.571 -1.849 0.043 0.563 C22 C29 #7 H29 37 37 5 0 120.225 120.571 -0.346 0.001 0.563 C29 C30 #8 C31 37 37 37 0 119.877 119.977 -0.100 0.000 0.669 C29 C30 #8 H30 37 37 5 0 120.031 120.571 -0.540 0.004 0.563 C31 C30 #8 H30 37 37 5 0 120.091 120.571 -0.480 0.003 0.563 C30 C31 #9 C32 37 37 37 0 119.771 119.977 -0.206 0.001 0.669 C30 C31 #9 H31 37 37 5 0 120.222 120.571 -0.349 0.002 0.563 C32 C31 #9 H31 37 37 5 0 120.005 120.571 -0.566 0.004 0.563 C31 C32 #10 C21 37 37 37 0 120.724 119.977 0.747 0.008 0.669 C31 C32 #10 H2 37 37 5 0 119.008 120.571 -1.563 0.030 0.563 C21 C32 #10 H2 37 37 5 0 120.267 120.571 -0.304 0.001 0.563 C23 N1 #11 C22 37 40 37 0 126.583 119.018 7.565 1.193 1.004 C23 N1 #11 H10 37 40 28 0 115.341 110.288 5.053 0.358 0.662 C22 N1 #11 H10 37 40 28 0 115.339 110.288 5.051 0.357 0.662 C24 S1 #12 C21 37 15 37 0 102.915 98.802 4.113 0.466 1.295 C32 C21 #13 S1 37 37 15 0 117.437 121.037 -3.600 0.220 0.755 C32 C21 #13 C22 37 37 37 0 119.745 119.977 -0.232 0.001 0.669 S1 C21 #13 C22 15 37 37 0 122.818 121.037 1.781 0.052 0.755 C29 C22 #14 N1 37 37 40 0 118.797 121.633 -2.836 0.188 1.045 C29 C22 #14 C21 37 37 37 0 118.807 119.977 -1.170 0.020 0.669 N1 C22 #14 C21 40 37 37 0 122.284 121.633 0.651 0.010 1.045 TOTAL ANGLE STRAIN ENERGY = 3.5823 OPTIMOL-ANALYZE> # strbnd S T R E T C H B E N D I N G -------ATOMS------- -ATOM TYPES- FF VALENCE DELTA DELTA STRAIN F CON I J K I J K CLASS ANGLE ANGLE R(I,J) ENERGY I-J ------------------------------------------------------------------------------------------------- C24 C23 #1 C28 37 37 37 0 118.810 -1.167 0.031 0.037 -0.411 C28 C23 #1 C24 37 37 37 0 118.810 -1.167 0.031 0.037 -0.411 C24 C23 #1 N1 37 37 40 0 122.281 0.648 0.031 0.022 0.429 N1 C23 #1 C24 40 37 37 0 122.281 0.648 0.008 0.012 0.901 C28 C23 #1 N1 37 37 40 0 118.798 -2.835 0.031 -0.094 0.429 N1 C23 #1 C28 40 37 37 0 118.798 -2.835 0.008 -0.053 0.901 C23 C24 #2 C25 37 37 37 0 119.741 -0.236 0.031 0.008 -0.411 C25 C24 #2 C23 37 37 37 0 119.741 -0.236 0.030 0.007 -0.411 C23 C24 #2 S1 37 37 15 0 122.823 1.786 0.031 0.036 0.259 S1 C24 #2 C23 15 37 37 0 122.823 1.786 0.020 0.059 0.650 C25 C24 #2 S1 37 37 15 0 117.435 -3.602 0.030 -0.069 0.259 S1 C24 #2 C25 15 37 37 0 117.435 -3.602 0.020 -0.118 0.650 C24 C25 #3 C26 37 37 37 0 120.726 0.749 0.030 -0.023 -0.411 C26 C25 #3 C24 37 37 37 0 120.726 0.749 0.021 -0.016 -0.411 C24 C25 #3 H25 37 37 5 0 120.270 -0.301 0.030 -0.006 0.250 H25 C25 #3 C24 5 37 37 0 120.270 -0.301 0.004 -0.001 0.279 C26 C25 #3 H25 37 37 5 0 119.003 -1.568 0.021 -0.021 0.250 H25 C25 #3 C26 5 37 37 0 119.003 -1.568 0.004 -0.004 0.279 C25 C26 #4 C27 37 37 37 0 119.768 -0.209 0.021 0.005 -0.411 C27 C26 #4 C25 37 37 37 0 119.768 -0.209 0.016 0.004 -0.411 C25 C26 #4 H26 37 37 5 0 120.003 -0.568 0.021 -0.007 0.250 H26 C26 #4 C25 5 37 37 0 120.003 -0.568 0.003 -0.001 0.279 C27 C26 #4 H26 37 37 5 0 120.228 -0.343 0.016 -0.004 0.250 H26 C26 #4 C27 5 37 37 0 120.228 -0.343 0.003 -0.001 0.279 C26 C27 #5 C28 37 37 37 0 119.879 -0.098 0.016 0.002 -0.411 C28 C27 #5 C26 37 37 37 0 119.879 -0.098 0.022 0.002 -0.411 C26 C27 #5 H27 37 37 5 0 120.089 -0.482 0.016 -0.005 0.250 H27 C27 #5 C26 5 37 37 0 120.089 -0.482 0.003 -0.001 0.279 C28 C27 #5 H27 37 37 5 0 120.030 -0.541 0.022 -0.008 0.250 H27 C27 #5 C28 5 37 37 0 120.030 -0.541 0.003 -0.001 0.279 C23 C28 #6 C27 37 37 37 0 121.053 1.076 0.031 -0.034 -0.411 C27 C28 #6 C23 37 37 37 0 121.053 1.076 0.022 -0.025 -0.411 C23 C28 #6 H1 37 37 5 0 120.222 -0.349 0.031 -0.007 0.250 H1 C28 #6 C23 5 37 37 0 120.222 -0.349 0.003 -0.001 0.279 C27 C28 #6 H1 37 37 5 0 118.725 -1.846 0.022 -0.026 0.250 H1 C28 #6 C27 5 37 37 0 118.725 -1.846 0.003 -0.004 0.279 C30 C29 #7 C22 37 37 37 0 121.053 1.076 0.022 -0.025 -0.411 C22 C29 #7 C30 37 37 37 0 121.053 1.076 0.031 -0.034 -0.411 C30 C29 #7 H29 37 37 5 0 118.722 -1.849 0.022 -0.026 0.250 H29 C29 #7 C30 5 37 37 0 118.722 -1.849 0.003 -0.004 0.279 C22 C29 #7 H29 37 37 5 0 120.225 -0.346 0.031 -0.007 0.250 H29 C29 #7 C22 5 37 37 0 120.225 -0.346 0.003 -0.001 0.279 C29 C30 #8 C31 37 37 37 0 119.877 -0.100 0.022 0.002 -0.411 C31 C30 #8 C29 37 37 37 0 119.877 -0.100 0.016 0.002 -0.411 C29 C30 #8 H30 37 37 5 0 120.031 -0.540 0.022 -0.008 0.250 H30 C30 #8 C29 5 37 37 0 120.031 -0.540 0.003 -0.001 0.279 C31 C30 #8 H30 37 37 5 0 120.091 -0.480 0.016 -0.005 0.250 H30 C30 #8 C31 5 37 37 0 120.091 -0.480 0.003 -0.001 0.279 C30 C31 #9 C32 37 37 37 0 119.771 -0.206 0.016 0.003 -0.411 C32 C31 #9 C30 37 37 37 0 119.771 -0.206 0.021 0.004 -0.411 C30 C31 #9 H31 37 37 5 0 120.222 -0.349 0.016 -0.004 0.250 H31 C31 #9 C30 5 37 37 0 120.222 -0.349 0.003 -0.001 0.279 C32 C31 #9 H31 37 37 5 0 120.005 -0.566 0.021 -0.007 0.250 H31 C31 #9 C32 5 37 37 0 120.005 -0.566 0.003 -0.001 0.279 C31 C32 #10 C21 37 37 37 0 120.724 0.747 0.021 -0.016 -0.411 C21 C32 #10 C31 37 37 37 0 120.724 0.747 0.030 -0.023 -0.411 C31 C32 #10 H2 37 37 5 0 119.008 -1.563 0.021 -0.020 0.250 H2 C32 #10 C31 5 37 37 0 119.008 -1.563 0.004 -0.004 0.279 C21 C32 #10 H2 37 37 5 0 120.267 -0.304 0.030 -0.006 0.250 H2 C32 #10 C21 5 37 37 0 120.267 -0.304 0.004 -0.001 0.279 C23 N1 #11 C22 37 40 37 0 126.583 7.565 0.008 0.047 0.300 C22 N1 #11 C23 37 40 37 0 126.583 7.565 0.008 0.047 0.300 C23 N1 #11 H10 37 40 28 0 115.341 5.053 0.008 0.044 0.423 H10 N1 #11 C23 28 40 37 0 115.341 5.053 -0.007 -0.016 0.186 C22 N1 #11 H10 37 40 28 0 115.339 5.051 0.008 0.044 0.423 H10 N1 #11 C22 28 40 37 0 115.339 5.051 -0.007 -0.016 0.186 C24 S1 #12 C21 37 15 37 0 102.915 4.113 0.020 0.062 0.300 C21 S1 #12 C24 37 15 37 0 102.915 4.113 0.020 0.063 0.300 C32 C21 #13 S1 37 37 15 0 117.437 -3.600 0.030 -0.069 0.259 S1 C21 #13 C32 15 37 37 0 117.437 -3.600 0.020 -0.119 0.650 C32 C21 #13 C22 37 37 37 0 119.745 -0.232 0.030 0.007 -0.411 C22 C21 #13 C32 37 37 37 0 119.745 -0.232 0.031 0.007 -0.411 S1 C21 #13 C22 15 37 37 0 122.818 1.781 0.020 0.059 0.650 C22 C21 #13 S1 37 37 15 0 122.818 1.781 0.031 0.036 0.259 C29 C22 #14 N1 37 37 40 0 118.797 -2.836 0.031 -0.094 0.429 N1 C22 #14 C29 40 37 37 0 118.797 -2.836 0.008 -0.053 0.901 C29 C22 #14 C21 37 37 37 0 118.807 -1.170 0.031 0.037 -0.411 C21 C22 #14 C29 37 37 37 0 118.807 -1.170 0.031 0.038 -0.411 N1 C22 #14 C21 40 37 37 0 122.284 0.651 0.008 0.012 0.901 C21 C22 #14 N1 37 37 40 0 122.284 0.651 0.031 0.022 0.429 TOTAL STRETCH-BEND STRAIN ENERGY = -0.3199 OPTIMOL-ANALYZE> # out O U T - O F - P L A N E B E N D I N G WILSON -----------ATOMS----------- --ATOM TYPES-- OUT-OF-PLANE STERIC FORCE I -- J -- K ... L I J K L ANGLE ENERGY CONSTANT -------------------------------------------------------------------------------- C24 C23 C28 N1 #11 37 37 37 40 3.282 0.011 0.046 C24 C23 N1 C28 #6 37 37 40 37 -3.402 0.012 0.046 C28 C23 N1 C24 #2 37 37 40 37 3.282 0.011 0.046 C23 C24 C25 S1 #12 37 37 37 15 0.223 0.000 0.025 C23 C24 S1 C25 #3 37 37 15 37 -0.230 0.000 0.025 C25 C24 S1 C23 #1 37 37 15 37 0.218 0.000 0.025 C24 C25 C26 H25 #15 37 37 37 5 -0.216 0.000 0.015 C24 C25 H25 C26 #4 37 37 5 37 0.215 0.000 0.015 C26 C25 H25 C24 #2 37 37 5 37 -0.212 0.000 0.015 C25 C26 C27 H26 #16 37 37 37 5 -0.382 0.000 0.015 C25 C26 H26 C27 #5 37 37 5 37 0.383 0.000 0.015 C27 C26 H26 C25 #3 37 37 5 37 -0.384 0.000 0.015 C26 C27 C28 H27 #17 37 37 37 5 -0.295 0.000 0.015 C26 C27 H27 C28 #6 37 37 5 37 0.296 0.000 0.015 C28 C27 H27 C26 #4 37 37 5 37 -0.296 0.000 0.015 C23 C28 C27 H1 #22 37 37 37 5 0.116 0.000 0.015 C23 C28 H1 C27 #5 37 37 5 37 -0.115 0.000 0.015 C27 C28 H1 C23 #1 37 37 5 37 0.113 0.000 0.015 C30 C29 C22 H29 #18 37 37 37 5 0.114 0.000 0.015 C30 C29 H29 C22 #14 37 37 5 37 -0.111 0.000 0.015 C22 C29 H29 C30 #8 37 37 5 37 0.113 0.000 0.015 C29 C30 C31 H30 #19 37 37 37 5 -0.299 0.000 0.015 C29 C30 H30 C31 #9 37 37 5 37 0.300 0.000 0.015 C31 C30 H30 C29 #7 37 37 5 37 -0.300 0.000 0.015 C30 C31 C32 H31 #20 37 37 37 5 -0.373 0.000 0.015 C30 C31 H31 C32 #10 37 37 5 37 0.375 0.000 0.015 C32 C31 H31 C30 #8 37 37 5 37 -0.374 0.000 0.015 C31 C32 C21 H2 #23 37 37 37 5 -0.221 0.000 0.015 C31 C32 H2 C21 #13 37 37 5 37 0.217 0.000 0.015 C21 C32 H2 C31 #9 37 37 5 37 -0.220 0.000 0.015 C23 N1 C22 H10 #21 37 40 37 28 17.776 -0.035 -0.005 C23 N1 H10 C22 #14 37 40 28 37 -15.739 -0.027 -0.005 C22 N1 H10 C23 #1 37 40 28 37 15.739 -0.027 -0.005 C32 C21 S1 C22 #14 37 37 15 37 -0.217 0.000 0.025 C32 C21 C22 S1 #12 37 37 37 15 0.222 0.000 0.025 S1 C21 C22 C32 #10 15 37 37 37 -0.229 0.000 0.025 C29 C22 N1 C21 #13 37 37 40 37 -3.280 0.011 0.046 C29 C22 C21 N1 #11 37 37 37 40 3.281 0.011 0.046 N1 C22 C21 C29 #7 40 37 37 37 -3.400 0.012 0.046 TOTAL OUT-OF-PLANE STRAIN ENERGY = -0.0214 OPTIMOL-ANALYZE> # torsion T O R S I O N A L --------------ATOMS-------------- ---ATOM TYPES--- FF TORSION STERIC --FORCE CONSTANTS-- I J K L I J K L CLASS ANGLE ENERGY V1 V2 V3 ------------------------------------------------------------------------------------------------------ C23 C24 #2 C25 #3 C26 37 37 37 37 0 0.720 0.001 0.000 7.000 0.000 C23 C24 #2 C25 #3 H25 37 37 37 5 0 -179.530 0.000 0.000 7.000 0.000 C23 C24 #2 S1 #12 C21 37 37 15 37 0 0.845 0.000 0.000 1.300 0.000 C23 C28 #6 C27 #5 C26 37 37 37 37 0 -0.707 0.001 0.000 7.000 0.000 C23 C28 #6 C27 #5 H27 37 37 37 5 0 179.634 0.000 0.000 7.000 0.000 C23 N1 #11 C22 #14 C29 37 40 37 37 0 -177.293 0.009 0.000 4.000 0.000 C23 N1 #11 C22 #14 C21 37 40 37 37 0 6.588 0.053 0.000 4.000 0.000 C24 C23 #1 C28 #6 C27 37 37 37 37 0 1.716 0.006 0.000 7.000 0.000 C24 C23 #1 C28 #6 H1 37 37 37 5 0 -178.150 0.007 0.000 7.000 0.000 C24 C23 #1 N1 #11 C22 37 37 40 37 0 -6.589 0.053 0.000 4.000 0.000 C24 C23 #1 N1 #11 H10 37 37 40 28 0 -166.846 0.528 0.715 2.628 3.355 C24 C25 #3 C26 #4 C27 37 37 37 37 0 0.308 0.000 0.000 7.000 0.000 C24 C25 #3 C26 #4 H26 37 37 37 5 0 179.867 0.000 0.000 7.000 0.000 C24 S1 #12 C21 #13 C32 37 15 37 37 0 178.896 0.000 0.000 1.300 0.000 C24 S1 #12 C21 #13 C22 37 15 37 37 0 -0.846 0.000 0.000 1.300 0.000 C25 C24 #2 C23 #1 C28 37 37 37 37 0 -1.706 0.006 0.000 7.000 0.000 C25 C24 #2 C23 #1 N1 37 37 37 40 0 -177.823 0.010 0.000 7.000 0.000 C25 C24 #2 S1 #12 C21 37 37 15 37 0 -178.896 0.000 0.000 1.300 0.000 C25 C26 #4 C27 #5 C28 37 37 37 37 0 -0.318 0.000 0.000 7.000 0.000 C25 C26 #4 C27 #5 H27 37 37 37 5 0 179.341 0.001 0.000 7.000 0.000 C26 C25 #3 C24 #2 S1 37 37 37 15 0 -179.531 0.000 0.000 7.000 0.000 C26 C27 #5 C28 #6 H1 37 37 37 5 0 179.161 0.002 0.000 7.000 0.000 C27 C26 #4 C25 #3 H25 37 37 37 5 0 -179.445 0.001 0.000 7.000 0.000 C27 C28 #6 C23 #1 N1 37 37 37 40 0 177.970 0.009 0.000 7.000 0.000 C28 C23 #1 C24 #2 S1 37 37 37 15 0 178.559 0.004 0.000 7.000 0.000 C28 C23 #1 N1 #11 C22 37 37 40 37 0 177.293 0.009 0.000 4.000 0.000 C28 C23 #1 N1 #11 H10 37 37 40 28 0 17.037 3.656 0.715 2.628 3.355 C28 C27 #5 C26 #4 H26 37 37 37 5 0 -179.876 0.000 0.000 7.000 0.000 C29 C30 #8 C31 #9 C32 37 37 37 37 0 0.314 0.000 0.000 7.000 0.000 C29 C30 #8 C31 #9 H31 37 37 37 5 0 179.882 0.000 0.000 7.000 0.000 C29 C22 #14 N1 #11 H10 37 37 40 28 0 -17.036 3.656 0.715 2.628 3.355 C29 C22 #14 C21 #13 C32 37 37 37 37 0 1.705 0.006 0.000 7.000 0.000 C29 C22 #14 C21 #13 S1 37 37 37 15 0 -178.559 0.004 0.000 7.000 0.000 C30 C29 #7 C22 #14 N1 37 37 37 40 0 -177.971 0.009 0.000 7.000 0.000 C30 C29 #7 C22 #14 C21 37 37 37 37 0 -1.715 0.006 0.000 7.000 0.000 C30 C31 #9 C32 #10 C21 37 37 37 37 0 -0.304 0.000 0.000 7.000 0.000 C30 C31 #9 C32 #10 H2 37 37 37 5 0 179.444 0.001 0.000 7.000 0.000 C31 C30 #8 C29 #7 C22 37 37 37 37 0 0.709 0.001 0.000 7.000 0.000 C31 C30 #8 C29 #7 H29 37 37 37 5 0 -179.161 0.002 0.000 7.000 0.000 C31 C32 #10 C21 #13 S1 37 37 37 15 0 179.528 0.000 0.000 7.000 0.000 C31 C32 #10 C21 #13 C22 37 37 37 37 0 -0.722 0.001 0.000 7.000 0.000 C32 C31 #9 C30 #8 H30 37 37 37 5 0 -179.340 0.001 0.000 7.000 0.000 C32 C21 #13 C22 #14 N1 37 37 37 40 0 177.823 0.010 0.000 7.000 0.000 N1 C23 #1 C24 #2 S1 40 37 37 15 0 2.442 0.013 0.000 7.000 0.000 N1 C23 #1 C28 #6 H1 40 37 37 5 0 -1.896 0.008 0.000 7.000 0.000 N1 C22 #14 C29 #7 H29 40 37 37 5 0 1.897 0.008 0.000 7.000 0.000 N1 C22 #14 C21 #13 S1 40 37 37 15 0 -2.441 0.013 0.000 7.000 0.000 S1 C24 #2 C25 #3 H25 15 37 37 5 0 0.219 0.000 0.000 7.000 0.000 S1 C21 #13 C32 #10 H2 15 37 37 5 0 -0.216 0.000 0.000 7.000 0.000 C21 C32 #10 C31 #9 H31 37 37 37 5 0 -179.872 0.000 0.000 7.000 0.000 C21 C22 #14 C29 #7 H29 37 37 37 5 0 178.153 0.007 0.000 7.000 0.000 C21 C22 #14 N1 #11 H10 37 37 40 28 0 166.845 0.528 0.715 2.628 3.355 C22 C29 #7 C30 #8 H30 37 37 37 5 0 -179.637 0.000 0.000 7.000 0.000 C22 C21 #13 C32 #10 H2 37 37 37 5 0 179.533 0.000 0.000 7.000 0.000 H25 C25 #3 C26 #4 H26 5 37 37 5 0 0.114 0.000 0.000 7.000 0.000 H26 C26 #4 C27 #5 H27 5 37 37 5 0 -0.217 0.000 0.000 7.000 0.000 H27 C27 #5 C28 #6 H1 5 37 37 5 0 -0.498 0.001 0.000 7.000 0.000 H29 C29 #7 C30 #8 H30 5 37 37 5 0 0.493 0.001 0.000 7.000 0.000 H30 C30 #8 C31 #9 H31 5 37 37 5 0 0.227 0.000 0.000 7.000 0.000 H31 C31 #9 C32 #10 H2 5 37 37 5 0 -0.125 0.000 0.000 7.000 0.000 TOTAL TORSION STRAIN ENERGY = 8.6340 OPTIMOL-ANALYZE> # b-intra Enter VDW REPULSION threshold for close contacts (= 1 Kcal): # .01 TOTAL VDWAALS REP ATTR ELECTRO TORSION 36.090 31.225 57.653 -26.428 4.865 0.000 SIGNIFICANT NONBONDED INTERACTIONS: ATOM PAIR R VDW EREP EATTR EQ R* EPS C26 #4 C23 #1 2.813 3.711 5.486 -1.775 -1.305 4.193 0.068 C27 #5 C24 #2 2.802 3.856 5.676 -1.820 -1.329 4.193 0.068 C28 #6 C25 #3 2.779 4.189 6.110 -1.921 1.981 4.193 0.068 C29 #7 C23 #1 3.755 -0.010 0.268 -0.278 -0.982 4.193 0.068 C29 #7 C24 #2 4.396 -0.063 0.037 -0.099 -1.137 4.193 0.068 C29 #7 C28 #6 4.827 -0.043 0.011 -0.054 1.532 4.193 0.068 C32 #10 C23 #1 4.400 -0.062 0.036 -0.099 -1.119 4.193 0.068 C32 #10 C24 #2 4.114 -0.067 0.086 -0.154 -0.911 4.193 0.068 C32 #10 C29 #7 2.779 4.189 6.110 -1.922 1.981 4.193 0.068 N1 #11 C25 #3 3.732 -0.041 0.192 -0.233 5.926 4.055 0.068 N1 #11 C26 #4 4.218 -0.064 0.041 -0.105 7.002 4.055 0.068 N1 #11 C27 #5 3.708 -0.035 0.208 -0.243 5.965 4.055 0.068 N1 #11 C30 #8 3.708 -0.035 0.208 -0.243 5.965 4.055 0.068 N1 #11 C31 #9 4.218 -0.064 0.041 -0.105 7.002 4.055 0.068 N1 #11 C32 #10 3.732 -0.041 0.192 -0.233 5.926 4.055 0.068 S1 #12 C26 #4 4.048 -0.113 0.275 -0.388 1.851 4.286 0.134 S1 #12 C27 #5 4.586 -0.116 0.056 -0.172 2.181 4.286 0.134 S1 #12 C28 #6 4.094 -0.122 0.239 -0.361 1.830 4.286 0.134 S1 #12 C29 #7 4.093 -0.122 0.239 -0.361 1.830 4.286 0.134 S1 #12 C30 #8 4.586 -0.116 0.056 -0.172 2.181 4.286 0.134 S1 #12 C31 #9 4.048 -0.113 0.275 -0.388 1.851 4.286 0.134 S1 #12 N1 #11 3.140 1.877 3.492 -1.615 9.510 4.162 0.130 C21 #13 C23 #1 2.998 1.892 3.076 -1.184 0.829 4.193 0.068 C21 #13 C25 #3 4.114 -0.067 0.086 -0.154 -0.911 4.193 0.068 C21 #13 C28 #6 4.396 -0.063 0.037 -0.099 -1.137 4.193 0.068 C21 #13 C30 #8 2.802 3.857 5.678 -1.820 -1.329 4.193 0.068 C22 #14 C24 #2 2.998 1.892 3.077 -1.185 0.829 4.193 0.068 C22 #14 C25 #3 4.400 -0.062 0.036 -0.099 -1.119 4.193 0.068 C22 #14 C28 #6 3.755 -0.010 0.268 -0.278 -0.982 4.193 0.068 C22 #14 C31 #9 2.813 3.711 5.487 -1.776 -1.305 4.193 0.068 H25 #15 C23 #1 3.418 -0.007 0.090 -0.097 1.077 3.793 0.025 H25 #15 C27 #5 3.389 -0.003 0.100 -0.102 -1.630 3.793 0.025 H25 #15 C28 #6 3.866 -0.024 0.019 -0.043 -1.908 3.793 0.025 H25 #15 S1 #12 2.848 1.059 1.771 -0.712 -2.617 3.929 0.044 H26 #16 C23 #1 3.900 -0.024 0.017 -0.041 1.261 3.793 0.025 H26 #16 C24 #2 3.415 -0.006 0.091 -0.097 1.094 3.793 0.025 H26 #16 C28 #6 3.399 -0.004 0.096 -0.100 -1.625 3.793 0.025 H26 #16 H25 #15 2.466 0.062 0.206 -0.145 2.227 2.970 0.022 H27 #17 C23 #1 3.420 -0.007 0.089 -0.096 1.076 3.793 0.025 H27 #17 C24 #2 3.889 -0.024 0.018 -0.042 1.283 3.793 0.025 H27 #17 C25 #3 3.396 -0.004 0.097 -0.101 -1.626 3.793 0.025 H27 #17 H26 #16 2.483 0.053 0.191 -0.138 2.213 2.970 0.022 H29 #18 C23 #1 4.051 -0.021 0.010 -0.032 1.215 3.793 0.025 H29 #18 C31 #9 3.388 -0.002 0.100 -0.103 -1.630 3.793 0.025 H29 #18 C32 #10 3.865 -0.024 0.019 -0.043 -1.908 3.793 0.025 H29 #18 N1 #11 2.646 0.527 0.935 -0.408 -8.315 3.563 0.030 H29 #18 C21 #13 3.409 -0.006 0.093 -0.099 1.096 3.793 0.025 H30 #19 C32 #10 3.396 -0.004 0.097 -0.101 -1.626 3.793 0.025 H30 #19 C21 #13 3.889 -0.024 0.018 -0.042 1.283 3.793 0.025 H30 #19 C22 #14 3.420 -0.007 0.089 -0.096 1.076 3.793 0.025 H30 #19 H29 #18 2.463 0.064 0.210 -0.146 2.230 2.970 0.022 H31 #20 C29 #7 3.399 -0.004 0.096 -0.100 -1.625 3.793 0.025 H31 #20 C21 #13 3.415 -0.006 0.091 -0.097 1.094 3.793 0.025 H31 #20 C22 #14 3.900 -0.024 0.017 -0.041 1.261 3.793 0.025 H31 #20 H30 #19 2.483 0.053 0.191 -0.138 2.213 2.970 0.022 H10 #21 C24 #2 3.327 -0.031 0.042 -0.073 2.995 3.403 0.031 H10 #21 C28 #6 2.555 0.481 0.882 -0.401 -5.736 3.403 0.031 H10 #21 C29 #7 2.555 0.481 0.882 -0.401 -5.736 3.403 0.031 H10 #21 C21 #13 3.327 -0.031 0.042 -0.073 2.995 3.403 0.031 H10 #21 H29 #18 2.355 0.041 0.169 -0.128 8.285 2.792 0.021 H1 #22 C24 #2 3.409 -0.006 0.093 -0.099 1.096 3.793 0.025 H1 #22 C25 #3 3.865 -0.024 0.019 -0.043 -1.908 3.793 0.025 H1 #22 C26 #4 3.388 -0.002 0.100 -0.103 -1.630 3.793 0.025 H1 #22 N1 #11 2.646 0.527 0.935 -0.408 -8.315 3.563 0.030 H1 #22 C22 #14 4.051 -0.021 0.010 -0.032 1.215 3.793 0.025 H1 #22 H27 #17 2.463 0.064 0.210 -0.146 2.230 2.970 0.022 H1 #22 H10 #21 2.355 0.041 0.169 -0.128 8.285 2.792 0.021 H2 #23 C29 #7 3.866 -0.024 0.019 -0.043 -1.908 3.793 0.025 H2 #23 C30 #8 3.389 -0.003 0.100 -0.102 -1.630 3.793 0.025 H2 #23 S1 #12 2.848 1.059 1.771 -0.712 -2.617 3.929 0.044 H2 #23 C22 #14 3.418 -0.007 0.090 -0.097 1.077 3.793 0.025 H2 #23 H31 #20 2.466 0.062 0.206 -0.144 2.227 2.970 0.022 OPTIMOL-ANALYZE> # EXITING FROM ANALYZE OPTIMOL> # OPTIMOL> # recycle OPTIMOL> # read next ******************************************************************************** New Subject Molecule: 9832115501 New Structure Name/Conformational Index: BODKOU 2 Subject-molecule DOMAINS found DOMAIN 1 contains atoms 1 to 16 DOMAIN 2 contains atoms 17 to 37 RING 1 HAS 1 SUBRINGS PI PAIR ON O OR S 4 PI PAIR ON SP2-N 6 SUBRING 1 has 6 PI electrons RING 2 HAS 1 SUBRINGS PI PAIR ON O OR S 19 SUBRING 1 has 6 PI electrons SUBRING 1 IS AROMATIC ELECTROSTATIC interactions currently use a CONSTANT dielectric model The current INTRA- and INTERmolecular dielectric constants are: 1.000 1.000 OPTIMOL> # list ENTER A LIST SUBCOMMAND OR "HELP" OPTIMOL-LIST> # ty ATOM NAME TYPE ATOM NAME TYPE ATOM NAME TYPE ATOM NAME TYPE C10 #1 1 S11 #2 15 C12 #3 3 S13 #4 15 C14 #5 1 N15 #6 8 N16 #7 9 C17 #8 1 H8 #9 5 H9 #10 5 H10 #11 5 H13 #12 5 H14 #13 5 H15 #14 5 H1 #15 5 H2 #16 23 N26 #17 66 C27 #18 63 S28 #19 44 C29 #20 63 N30 #21 40 N18 #22 10 C19 #23 3 O20 #24 7 C21 #25 3 N22 #26 9 O23 #27 6 H16 #28 28 H17 #29 28 H18 #30 5 H19 #31 5 H20 #32 5 H24 #33 28 H25 #34 28 C24 #35 1 C25 #36 64 H3 #37 5 OPTIMOL-LIST> # symb ATOM NAME SYMBOL ATOM NAME SYMBOL ATOM NAME SYMBOL ATOM NAME SYMBOL C10 #1 CR S11 #2 S C12 #3 C=N S13 #4 S C14 #5 CR N15 #6 NR N16 #7 N=C C17 #8 CR H8 #9 HC H9 #10 HC H10 #11 HC H13 #12 HC H14 #13 HC H15 #14 HC H1 #15 HC H2 #16 HNR N26 #17 N5B C27 #18 C5A S28 #19 STHI C29 #20 C5A N30 #21 NC=N N18 #22 NC=O C19 #23 C=ON O20 #24 O=CN C21 #25 C=N N22 #26 N=C O23 #27 OR H16 #28 HNCO H17 #29 HNCO H18 #30 HC H19 #31 HC H20 #32 HC H24 #33 HNCN H25 #34 HNCN C24 #35 CR C25 #36 C5B H3 #37 HC OPTIMOL-LIST> # char ATOM CHARGE ATOM CHARGE ATOM CHARGE ATOM CHARGE C10 #1 0.230 S11 #2 -0.371 C12 #3 0.732 S13 #4 -0.371 C14 #5 0.500 N15 #6 -0.577 N16 #7 -0.503 C17 #8 0.000 H8 #9 0.000 H9 #10 0.000 H10 #11 0.000 H13 #12 0.000 H14 #13 0.000 H15 #14 0.000 H1 #15 0.000 H2 #16 0.360 N26 #17 -0.565 C27 #18 0.462 S28 #19 -0.080 C29 #20 -0.110 N30 #21 -0.884 N18 #22 -0.800 C19 #23 0.630 O20 #24 -0.570 C21 #25 0.536 N22 #26 -0.513 O23 #27 -0.217 H16 #28 0.370 H17 #29 0.370 H18 #30 0.000 H19 #31 0.000 H20 #32 0.000 H24 #33 0.400 H25 #34 0.400 C24 #35 0.280 C25 #36 0.141 H3 #37 0.150 OPTIMOL-LIST> # fchar ATOM FCHARGE ATOM FCHARGE ATOM FCHARGE ATOM FCHARGE C10 #1 0.000 S11 #2 0.000 C12 #3 0.000 S13 #4 0.000 C14 #5 0.000 N15 #6 0.000 N16 #7 0.000 C17 #8 0.000 H8 #9 0.000 H9 #10 0.000 H10 #11 0.000 H13 #12 0.000 H14 #13 0.000 H15 #14 0.000 H1 #15 0.000 H2 #16 0.000 N26 #17 0.000 C27 #18 0.000 S28 #19 0.000 C29 #20 0.000 N30 #21 0.000 N18 #22 0.000 C19 #23 0.000 O20 #24 0.000 C21 #25 0.000 N22 #26 0.000 O23 #27 0.000 H16 #28 0.000 H17 #29 0.000 H18 #30 0.000 H19 #31 0.000 H20 #32 0.000 H24 #33 0.000 H25 #34 0.000 C24 #35 0.000 C25 #36 0.000 H3 #37 0.000 OPTIMOL-LIST> # EXITING FROM LIST OPTIMOL> # energy gradient Total ENERGY (Kcal) 23.36915 Bond Stretching 1.93806 Angle Bending 13.43365 Out-of-Plane Bending -2.23373 Stretch-Bend 0.51680 Bond Torsion Rotatable Bonds 2.25882 Ring Bonds 5.73493 Total Torsion 7.99376 Nonbonded vdW Repulsion 36.25758 vdW Attraction -27.47100 Net vdW 8.78659 Electrostatic -7.06597 RMS gradient = 1.62E-02 Kcal/A OPTIMOL> # anal ENTER AN ANALYZE SUBCOMMAND OR "HELP" OPTIMOL-ANALYZE> # bonds B O N D S T R E T C H I N G ------ATOMNAMES------ ATOM TYPES FF BOND IDEAL STRAIN FORCE I J I J CLASS LENGTH LENGTH DIFF. ENERGY CONSTANT ---------------------------------------------------------------------------------------- C10 #1 S11 #2 1 15 0 1.803 1.805 -0.002 0.001 2.893 C10 #1 H8 #9 1 5 0 1.093 1.093 0.000 0.000 4.766 C10 #1 H9 #10 1 5 0 1.093 1.093 0.000 0.000 4.766 C10 #1 H10 #11 1 5 0 1.093 1.093 0.000 0.000 4.766 S11 #2 C12 #3 15 3 0 1.732 1.748 -0.016 0.065 3.536 C12 #3 S13 #4 3 15 0 1.742 1.748 -0.006 0.009 3.536 C12 #3 N16 #7 3 9 0 1.301 1.290 0.011 0.089 10.077 S13 #4 C14 #5 15 1 0 1.812 1.805 0.007 0.009 2.893 C14 #5 N15 #6 1 8 0 1.464 1.451 0.013 0.059 5.084 C14 #5 C17 #8 1 1 0 1.519 1.508 0.011 0.035 4.258 C14 #5 H1 #15 1 5 0 1.095 1.093 0.002 0.001 4.766 N15 #6 N16 #7 8 9 0 1.366 1.342 0.024 0.183 4.581 N15 #6 H2 #16 8 23 0 1.022 1.019 0.003 0.004 6.490 C17 #8 H13 #12 1 5 0 1.096 1.093 0.003 0.002 4.766 C17 #8 H14 #13 1 5 0 1.096 1.093 0.003 0.003 4.766 C17 #8 H15 #14 1 5 0 1.096 1.093 0.003 0.004 4.766 N26 #17 C27 #18 66 63 0 1.307 1.313 -0.006 0.018 8.326 N26 #17 C25 #36 66 64 0 1.398 1.369 0.029 0.259 4.456 C27 #18 S28 #19 63 44 0 1.713 1.717 -0.004 0.004 3.589 C27 #18 N30 #21 63 40 0 1.343 1.348 -0.005 0.013 6.733 S28 #19 C29 #20 44 63 0 1.713 1.717 -0.004 0.004 3.589 C29 #20 C25 #36 63 64 0 1.385 1.377 0.008 0.030 7.118 C29 #20 H3 #37 63 5 0 1.081 1.080 0.001 0.001 5.531 N30 #21 H24 #33 40 28 0 1.014 1.018 -0.004 0.007 6.576 N30 #21 H25 #34 40 28 0 1.012 1.018 -0.006 0.016 6.576 N18 #22 C19 #23 10 3 0 1.371 1.369 0.002 0.002 5.829 N18 #22 H16 #28 10 28 0 1.014 1.015 -0.001 0.001 6.663 N18 #22 H17 #29 10 28 0 1.023 1.015 0.008 0.029 6.663 C19 #23 O20 #24 3 7 0 1.221 1.222 -0.001 0.001 12.950 C19 #23 C21 #25 3 3 1 1.529 1.489 0.040 0.473 4.418 C21 #25 N22 #26 3 9 0 1.306 1.290 0.016 0.174 10.077 C21 #25 C25 #36 3 64 1 1.465 1.431 0.034 0.409 5.288 N22 #26 O23 #27 9 6 0 1.403 1.395 0.008 0.021 4.491 O23 #27 C24 #35 6 1 0 1.424 1.418 0.006 0.012 5.047 H18 #30 C24 #35 5 1 0 1.094 1.093 0.001 0.001 4.766 H19 #31 C24 #35 5 1 0 1.094 1.093 0.001 0.001 4.766 H20 #32 C24 #35 5 1 0 1.093 1.093 0.000 0.000 4.766 TOTAL BOND STRAIN ENERGY = 1.9381 OPTIMOL-ANALYZE> # angles A N G L E B E N D I N G -------ATOMS------- -ATOM TYPES- FF VALENCE IDEAL STRAIN FORCE I J K I J K CLASS ANGLE ANGLE DIFF. ENERGY CONSTANT ------------------------------------------------------------------------------------------------- S11 C10 #1 H8 15 1 5 0 110.845 109.609 1.236 0.019 0.576 S11 C10 #1 H9 15 1 5 0 110.809 109.609 1.200 0.018 0.576 S11 C10 #1 H10 15 1 5 0 109.136 109.609 -0.473 0.003 0.576 H8 C10 #1 H9 5 1 5 0 109.464 108.836 0.628 0.004 0.516 H8 C10 #1 H10 5 1 5 0 108.295 108.836 -0.541 0.003 0.516 H9 C10 #1 H10 5 1 5 0 108.216 108.836 -0.620 0.004 0.516 C10 S11 #2 C12 1 15 3 0 99.919 97.326 2.593 0.192 1.325 S11 C12 #3 S13 15 3 15 0 118.177 115.620 2.557 0.156 1.109 S11 C12 #3 N16 15 3 9 0 124.132 119.679 4.453 0.436 1.036 S13 C12 #3 N16 15 3 9 0 117.632 119.679 -2.047 0.096 1.036 C12 S13 #4 C14 3 15 1 0 88.515 97.326 -8.811 2.394 1.325 S13 C14 #5 N15 15 1 8 0 105.414 112.356 -6.942 1.240 1.120 S13 C14 #5 C17 15 1 1 0 111.352 107.397 3.955 0.248 0.743 S13 C14 #5 H1 15 1 5 0 108.366 109.609 -1.243 0.020 0.576 N15 C14 #5 C17 8 1 1 0 110.718 108.290 2.428 0.099 0.777 N15 C14 #5 H1 8 1 5 0 109.978 110.297 -0.319 0.001 0.653 C17 C14 #5 H1 1 1 5 0 110.851 110.549 0.302 0.001 0.636 C14 N15 #6 N16 1 8 9 0 115.508 114.240 1.268 0.041 1.182 C14 N15 #6 H2 1 8 23 0 111.377 109.062 2.315 0.088 0.763 N16 N15 #6 H2 9 8 23 0 112.118 108.864 3.254 0.189 0.832 C12 N16 #7 N15 3 9 8 0 111.013 108.822 2.191 0.144 1.386 C14 C17 #8 H13 1 1 5 0 111.071 110.549 0.522 0.004 0.636 C14 C17 #8 H14 1 1 5 0 110.573 110.549 0.024 0.000 0.636 C14 C17 #8 H15 1 1 5 0 112.147 110.549 1.598 0.035 0.636 H13 C17 #8 H14 5 1 5 0 107.366 108.836 -1.470 0.025 0.516 H13 C17 #8 H15 5 1 5 0 108.029 108.836 -0.807 0.007 0.516 H14 C17 #8 H15 5 1 5 0 107.456 108.836 -1.380 0.022 0.516 C27 N26 #17 C25 63 66 64 0 110.866 103.779 7.087 1.262 1.206 N26 C27 #18 S28 66 63 44 0 115.408 114.516 0.892 0.015 0.854 N26 C27 #18 N30 66 63 40 0 123.031 130.926 -7.895 1.355 0.940 S28 C27 #18 N30 44 63 40 0 121.551 125.881 -4.330 0.399 0.943 C27 S28 #19 C29 63 44 63 0 89.713 88.495 1.218 0.063 1.962 S28 C29 #20 C25 44 63 64 0 110.494 108.480 2.014 0.075 0.853 S28 C29 #20 H3 44 63 5 0 120.496 126.141 -5.645 0.285 0.393 C25 C29 #20 H3 64 63 5 0 129.008 131.721 -2.713 0.095 0.577 C27 N30 #21 H24 63 40 28 0 114.667 116.188 -1.521 0.034 0.670 C27 N30 #21 H25 63 40 28 0 117.376 116.188 1.188 0.021 0.670 H24 N30 #21 H25 28 40 28 0 113.918 109.160 4.758 0.269 0.560 C19 N18 #22 H16 3 10 28 0 116.271 120.277 -4.006 0.208 0.575 C19 N18 #22 H17 3 10 28 0 114.842 120.277 -5.435 0.386 0.575 H16 N18 #22 H17 28 10 28 0 115.017 115.630 -0.613 0.004 0.435 N18 C19 #23 O20 10 3 7 0 123.638 127.152 -3.514 0.252 0.907 N18 C19 #23 C21 10 3 3 1 115.117 110.421 4.696 0.528 1.129 O20 C19 #23 C21 7 3 3 1 121.231 117.024 4.207 0.346 0.919 C19 C21 #25 N22 3 3 9 1 122.137 115.704 6.433 0.910 1.050 C19 C21 #25 C25 3 3 64 2 120.001 118.840 1.161 0.026 0.880 N22 C21 #25 C25 9 3 64 1 117.849 117.060 0.789 0.014 1.053 C21 N22 #26 O23 3 9 6 0 112.622 106.872 5.750 1.098 1.579 N22 O23 #27 C24 9 6 1 0 108.155 106.496 1.659 0.097 1.628 O23 C24 #35 H18 6 1 5 0 110.246 108.577 1.669 0.047 0.781 O23 C24 #35 H19 6 1 5 0 110.247 108.577 1.671 0.047 0.781 O23 C24 #35 H20 6 1 5 0 108.358 108.577 -0.219 0.001 0.781 H18 C24 #35 H19 5 1 5 0 110.261 108.836 1.425 0.023 0.516 H18 C24 #35 H20 5 1 5 0 108.852 108.836 0.016 0.000 0.516 H19 C24 #35 H20 5 1 5 0 108.827 108.836 -0.009 0.000 0.516 N26 C25 #36 C29 66 64 63 0 113.505 111.621 1.884 0.080 1.038 N26 C25 #36 C21 66 64 3 1 121.459 121.821 -0.362 0.003 0.949 C29 C25 #36 C21 63 64 3 1 125.033 124.890 0.143 0.000 0.828 TOTAL ANGLE STRAIN ENERGY = 13.4337 OPTIMOL-ANALYZE> # strbnd S T R E T C H B E N D I N G -------ATOMS------- -ATOM TYPES- FF VALENCE DELTA DELTA STRAIN F CON I J K I J K CLASS ANGLE ANGLE R(I,J) ENERGY I-J ------------------------------------------------------------------------------------------------- S11 C10 #1 H8 15 1 5 0 110.845 1.236 -0.002 -0.002 0.255 H8 C10 #1 S11 5 1 15 0 110.845 1.236 0.000 0.000 0.018 S11 C10 #1 H9 15 1 5 0 110.809 1.200 -0.002 -0.002 0.255 H9 C10 #1 S11 5 1 15 0 110.809 1.200 0.000 0.000 0.018 S11 C10 #1 H10 15 1 5 0 109.136 -0.473 -0.002 0.001 0.255 H10 C10 #1 S11 5 1 15 0 109.136 -0.473 0.000 0.000 0.018 H8 C10 #1 H9 5 1 5 0 109.464 0.628 0.000 0.000 0.115 H9 C10 #1 H8 5 1 5 0 109.464 0.628 0.000 0.000 0.115 H8 C10 #1 H10 5 1 5 0 108.295 -0.541 0.000 0.000 0.115 H10 C10 #1 H8 5 1 5 0 108.295 -0.541 0.000 0.000 0.115 H9 C10 #1 H10 5 1 5 0 108.216 -0.620 0.000 0.000 0.115 H10 C10 #1 H9 5 1 5 0 108.216 -0.620 0.000 0.000 0.115 C10 S11 #2 C12 1 15 3 0 99.919 2.593 -0.002 -0.004 0.300 C12 S11 #2 C10 3 15 1 0 99.919 2.593 -0.016 -0.031 0.300 S11 C12 #3 S13 15 3 15 0 118.177 2.557 -0.016 -0.050 0.500 S13 C12 #3 S11 15 3 15 0 118.177 2.557 -0.006 -0.019 0.500 S11 C12 #3 N16 15 3 9 0 124.132 4.453 -0.016 -0.088 0.500 N16 C12 #3 S11 9 3 15 0 124.132 4.453 0.011 0.038 0.300 S13 C12 #3 N16 15 3 9 0 117.632 -2.047 -0.006 0.015 0.500 N16 C12 #3 S13 9 3 15 0 117.632 -2.047 0.011 -0.017 0.300 C12 S13 #4 C14 3 15 1 0 88.515 -8.811 -0.006 0.038 0.300 C14 S13 #4 C12 1 15 3 0 88.515 -8.811 0.007 -0.044 0.300 S13 C14 #5 N15 15 1 8 0 105.414 -6.942 0.007 -0.057 0.500 N15 C14 #5 S13 8 1 15 0 105.414 -6.942 0.013 -0.067 0.300 S13 C14 #5 C17 15 1 1 0 111.352 3.955 0.007 0.014 0.217 C17 C14 #5 S13 1 1 15 0 111.352 3.955 0.011 0.015 0.139 S13 C14 #5 H1 15 1 5 0 108.366 -1.243 0.007 -0.005 0.255 H1 C14 #5 S13 5 1 15 0 108.366 -1.243 0.002 0.000 0.018 N15 C14 #5 C17 8 1 1 0 110.718 2.428 0.013 0.022 0.282 C17 C14 #5 N15 1 1 8 0 110.718 2.428 0.011 0.009 0.136 N15 C14 #5 H1 8 1 5 0 109.978 -0.319 0.013 -0.004 0.358 H1 C14 #5 N15 5 1 8 0 109.978 -0.319 0.002 0.000 0.027 C17 C14 #5 H1 1 1 5 0 110.851 0.302 0.011 0.002 0.227 H1 C14 #5 C17 5 1 1 0 110.851 0.302 0.002 0.000 0.070 C14 N15 #6 N16 1 8 9 0 115.508 1.268 0.013 0.012 0.300 N16 N15 #6 C14 9 8 1 0 115.508 1.268 0.024 0.023 0.300 C14 N15 #6 H2 1 8 23 0 111.377 2.315 0.013 0.023 0.309 H2 N15 #6 C14 23 8 1 0 111.377 2.315 0.003 0.002 0.135 N16 N15 #6 H2 9 8 23 0 112.118 3.254 0.024 0.059 0.300 H2 N15 #6 N16 23 8 9 0 112.118 3.254 0.003 0.002 0.100 C12 N16 #7 N15 3 9 8 0 111.013 2.191 0.011 0.019 0.300 N15 N16 #7 C12 8 9 3 0 111.013 2.191 0.024 0.040 0.300 C14 C17 #8 H13 1 1 5 0 111.071 0.522 0.011 0.003 0.227 H13 C17 #8 C14 5 1 1 0 111.071 0.522 0.003 0.000 0.070 C14 C17 #8 H14 1 1 5 0 110.573 0.024 0.011 0.000 0.227 H14 C17 #8 C14 5 1 1 0 110.573 0.024 0.003 0.000 0.070 C14 C17 #8 H15 1 1 5 0 112.147 1.598 0.011 0.010 0.227 H15 C17 #8 C14 5 1 1 0 112.147 1.598 0.003 0.001 0.070 H13 C17 #8 H14 5 1 5 0 107.366 -1.470 0.003 -0.001 0.115 H14 C17 #8 H13 5 1 5 0 107.366 -1.470 0.003 -0.001 0.115 H13 C17 #8 H15 5 1 5 0 108.029 -0.807 0.003 -0.001 0.115 H15 C17 #8 H13 5 1 5 0 108.029 -0.807 0.003 -0.001 0.115 H14 C17 #8 H15 5 1 5 0 107.456 -1.380 0.003 -0.001 0.115 H15 C17 #8 H14 5 1 5 0 107.456 -1.380 0.003 -0.001 0.115 C27 N26 #17 C25 63 66 64 0 110.866 7.087 -0.006 -0.021 0.213 C25 N26 #17 C27 64 66 63 0 110.866 7.087 0.029 -0.090 -0.173 N26 C27 #18 S28 66 63 44 0 115.408 0.892 -0.006 -0.005 0.365 S28 C27 #18 N26 44 63 66 0 115.408 0.892 -0.004 -0.005 0.542 N26 C27 #18 N30 66 63 40 0 123.031 -7.895 -0.006 0.033 0.300 N30 C27 #18 N26 40 63 66 0 123.031 -7.895 -0.005 0.031 0.300 S28 C27 #18 N30 44 63 40 0 121.551 -4.330 -0.004 0.021 0.500 N30 C27 #18 S28 40 63 44 0 121.551 -4.330 -0.005 0.017 0.300 C27 S28 #19 C29 63 44 63 0 89.713 1.218 -0.004 -0.007 0.591 C29 S28 #19 C27 63 44 63 0 89.713 1.218 -0.004 -0.007 0.591 S28 C29 #20 C25 44 63 64 0 110.494 2.014 -0.004 -0.011 0.581 C25 C29 #20 S28 64 63 44 0 110.494 2.014 0.008 0.017 0.426 S28 C29 #20 H3 44 63 5 0 120.496 -5.645 -0.004 0.024 0.446 H3 C29 #20 S28 5 63 44 0 120.496 -5.645 0.001 0.000 -0.015 C25 C29 #20 H3 64 63 5 0 129.008 -2.713 0.008 -0.019 0.370 H3 C29 #20 C25 5 63 64 0 129.008 -2.713 0.001 -0.001 0.055 C27 N30 #21 H24 63 40 28 0 114.667 -1.521 -0.005 0.006 0.300 H24 N30 #21 C27 28 40 63 0 114.667 -1.521 -0.004 0.001 0.100 C27 N30 #21 H25 63 40 28 0 117.376 1.188 -0.005 -0.005 0.300 H25 N30 #21 C27 28 40 63 0 117.376 1.188 -0.006 -0.002 0.100 H24 N30 #21 H25 28 40 28 0 113.918 4.758 -0.004 -0.004 0.094 H25 N30 #21 H24 28 40 28 0 113.918 4.758 -0.006 -0.007 0.094 C19 N18 #22 H16 3 10 28 0 116.271 -4.006 0.002 -0.003 0.137 H16 N18 #22 C19 28 10 3 0 116.271 -4.006 -0.001 0.001 0.066 C19 N18 #22 H17 3 10 28 0 114.842 -5.435 0.002 -0.005 0.137 H17 N18 #22 C19 28 10 3 0 114.842 -5.435 0.008 -0.007 0.066 H16 N18 #22 H17 28 10 28 0 115.017 -0.613 -0.001 0.000 0.081 H17 N18 #22 H16 28 10 28 0 115.017 -0.613 0.008 -0.001 0.081 N18 C19 #23 O20 10 3 7 0 123.638 -3.514 0.002 -0.008 0.353 O20 C19 #23 N18 7 3 10 0 123.638 -3.514 -0.001 0.007 0.771 N18 C19 #23 C21 10 3 3 1 115.117 4.696 0.002 0.009 0.300 C21 C19 #23 N18 3 3 10 1 115.117 4.696 0.040 0.142 0.300 O20 C19 #23 C21 7 3 3 1 121.231 4.207 -0.001 -0.010 0.866 C21 C19 #23 O20 3 3 7 1 121.231 4.207 0.040 -0.039 -0.093 C19 C21 #25 N22 3 3 9 1 122.137 6.433 0.040 0.195 0.300 N22 C21 #25 C19 9 3 3 1 122.137 6.433 0.016 0.076 0.300 C19 C21 #25 C25 3 3 64 3 120.001 1.161 0.040 0.035 0.300 C25 C21 #25 C19 64 3 3 3 120.001 1.161 0.034 0.030 0.300 N22 C21 #25 C25 9 3 64 2 117.849 0.789 0.016 0.009 0.300 C25 C21 #25 N22 64 3 9 2 117.849 0.789 0.034 0.020 0.300 C21 N22 #26 O23 3 9 6 0 112.622 5.750 0.016 0.068 0.300 O23 N22 #26 C21 6 9 3 0 112.622 5.750 0.008 0.035 0.300 N22 O23 #27 C24 9 6 1 0 108.155 1.659 0.008 0.010 0.300 C24 O23 #27 N22 1 6 9 0 108.155 1.659 0.006 0.007 0.300 O23 C24 #35 H18 6 1 5 0 110.246 1.669 0.006 0.011 0.436 H18 C24 #35 O23 5 1 6 0 110.246 1.669 0.001 0.000 0.013 O23 C24 #35 H19 6 1 5 0 110.247 1.671 0.006 0.011 0.436 H19 C24 #35 O23 5 1 6 0 110.247 1.671 0.001 0.000 0.013 O23 C24 #35 H20 6 1 5 0 108.358 -0.219 0.006 -0.001 0.436 H20 C24 #35 O23 5 1 6 0 108.358 -0.219 0.000 0.000 0.013 H18 C24 #35 H19 5 1 5 0 110.261 1.425 0.001 0.001 0.115 H19 C24 #35 H18 5 1 5 0 110.261 1.425 0.001 0.001 0.115 H18 C24 #35 H20 5 1 5 0 108.852 0.016 0.001 0.000 0.115 H20 C24 #35 H18 5 1 5 0 108.852 0.016 0.000 0.000 0.115 H19 C24 #35 H20 5 1 5 0 108.827 -0.009 0.001 0.000 0.115 H20 C24 #35 H19 5 1 5 0 108.827 -0.009 0.000 0.000 0.115 N26 C25 #36 C29 66 64 63 0 113.505 1.884 0.029 0.011 0.078 C29 C25 #36 N26 63 64 66 0 113.505 1.884 0.008 0.006 0.171 N26 C25 #36 C21 66 64 3 1 121.459 -0.362 0.029 -0.008 0.300 C21 C25 #36 N26 3 64 66 1 121.459 -0.362 0.034 -0.009 0.300 C29 C25 #36 C21 63 64 3 1 125.033 0.143 0.008 0.001 0.300 C21 C25 #36 C29 3 64 63 1 125.033 0.143 0.034 0.004 0.300 TOTAL STRETCH-BEND STRAIN ENERGY = 0.5168 OPTIMOL-ANALYZE> # out O U T - O F - P L A N E B E N D I N G WILSON -----------ATOMS----------- --ATOM TYPES-- OUT-OF-PLANE STERIC FORCE I -- J -- K ... L I J K L ANGLE ENERGY CONSTANT -------------------------------------------------------------------------------- S11 C12 S13 N16 #7 15 3 15 9 -2.359 0.016 0.130 S11 C12 N16 S13 #4 15 3 9 15 2.512 0.018 0.130 S13 C12 N16 S11 #2 15 3 9 15 -2.347 0.016 0.130 C14 N15 N16 H2 #16 1 8 9 23 46.017 0.000 0.000 C14 N15 H2 N16 #7 1 8 23 9 -44.218 0.000 0.000 N16 N15 H2 C14 #5 9 8 23 1 44.507 0.000 0.000 N26 C27 S28 N30 #21 66 63 44 40 0.957 0.001 0.050 N26 C27 N30 S28 #19 66 63 40 44 -1.031 0.001 0.050 S28 C27 N30 N26 #17 44 63 40 66 1.015 0.001 0.050 S28 C29 C25 H3 #37 44 63 64 5 -0.492 0.000 0.014 S28 C29 H3 C25 #36 44 63 5 64 0.535 0.000 0.014 C25 C29 H3 S28 #19 64 63 5 44 -0.593 0.000 0.014 C27 N30 H24 H25 #34 63 40 28 28 -36.659 -0.206 -0.007 C27 N30 H25 H24 #33 63 40 28 28 37.662 -0.218 -0.007 H24 N30 H25 C27 #18 28 40 28 63 -36.409 -0.203 -0.007 C19 N18 H16 H17 #29 3 10 28 28 -37.019 -0.571 -0.019 C19 N18 H17 H16 #28 3 10 28 28 36.509 -0.555 -0.019 H16 N18 H17 C19 #23 28 10 28 3 -36.569 -0.557 -0.019 N18 C19 O20 C21 #25 10 3 7 3 1.229 0.004 0.130 N18 C19 C21 O20 #24 10 3 3 7 -1.130 0.004 0.130 O20 C19 C21 N18 #22 7 3 3 10 1.197 0.004 0.130 C19 C21 N22 C25 #36 3 3 9 64 -1.153 0.004 0.130 C19 C21 C25 N22 #26 3 3 64 9 1.127 0.004 0.130 N22 C21 C25 C19 #23 9 3 64 3 -1.104 0.003 0.130 N26 C25 C29 C21 #25 66 64 63 3 -0.437 0.000 0.040 N26 C25 C21 C29 #20 66 64 3 63 0.470 0.000 0.040 C29 C25 C21 N26 #17 63 64 3 66 -0.490 0.000 0.040 TOTAL OUT-OF-PLANE STRAIN ENERGY = -2.2337 OPTIMOL-ANALYZE> # torsion T O R S I O N A L --------------ATOMS-------------- ---ATOM TYPES--- FF TORSION STERIC --FORCE CONSTANTS-- I J K L I J K L CLASS ANGLE ENERGY V1 V2 V3 ------------------------------------------------------------------------------------------------------ C10 S11 #2 C12 #3 S13 1 15 3 15 0 157.606 0.207 0.000 1.423 0.000 C10 S11 #2 C12 #3 N16 1 15 3 9 0 -25.244 0.259 0.000 1.423 0.000 S11 C12 #3 S13 #4 C14 15 3 15 1 0 172.689 0.023 0.000 1.423 0.000 S11 C12 #3 N16 #7 N15 15 3 9 8 0 179.443 0.002 0.000 16.000 0.000 C12 S11 #2 C10 #1 H8 3 15 1 5 0 -57.420 0.002 0.000 0.000 0.400 C12 S11 #2 C10 #1 H9 3 15 1 5 0 64.326 0.005 0.000 0.000 0.400 C12 S11 #2 C10 #1 H10 3 15 1 5 0 -176.607 0.003 0.000 0.000 0.400 C12 S13 #4 C14 #5 N15 3 15 1 8 5 10.273 0.312 0.000 0.000 0.336 C12 S13 #4 C14 #5 C17 3 15 1 1 0 130.393 0.371 0.000 0.000 0.400 C12 S13 #4 C14 #5 H1 3 15 1 5 0 -107.435 0.358 0.000 0.000 0.400 C12 N16 #7 N15 #6 C14 3 9 8 1 5 12.455 0.167 0.000 3.600 0.000 C12 N16 #7 N15 #6 H2 3 9 8 23 0 141.496 1.395 0.000 3.600 0.000 S13 C12 #3 N16 #7 N15 15 3 9 8 0 -3.393 0.056 0.000 16.000 0.000 S13 C14 #5 N15 #6 N16 15 1 8 9 5 -15.089 0.253 0.000 0.000 0.297 S13 C14 #5 N15 #6 H2 15 1 8 23 0 -144.492 0.220 0.000 -0.300 0.500 S13 C14 #5 C17 #8 H13 15 1 1 5 0 62.444 0.330 1.142 -0.644 0.367 S13 C14 #5 C17 #8 H14 15 1 1 5 0 -178.461 0.000 1.142 -0.644 0.367 S13 C14 #5 C17 #8 H15 15 1 1 5 0 -58.547 0.401 1.142 -0.644 0.367 C14 S13 #4 C12 #3 N16 1 15 3 9 5 -4.649 0.009 0.000 1.423 0.000 N15 C14 #5 C17 #8 H13 8 1 1 5 0 179.379 0.000 -0.744 -1.235 0.337 N15 C14 #5 C17 #8 H14 8 1 1 5 0 -61.526 -1.503 -0.744 -1.235 0.337 N15 C14 #5 C17 #8 H15 8 1 1 5 0 58.388 -1.462 -0.744 -1.235 0.337 N16 N15 #6 C14 #5 C17 9 8 1 1 0 -135.626 0.274 0.000 -0.300 0.500 N16 N15 #6 C14 #5 H1 9 8 1 5 0 101.526 0.104 0.000 -0.300 0.500 C17 C14 #5 N15 #6 H2 1 1 8 23 0 94.972 0.301 -0.428 0.323 0.280 H13 C17 #8 C14 #5 H1 5 1 1 5 0 -58.281 -0.786 0.284 -1.386 0.314 H14 C17 #8 C14 #5 H1 5 1 1 5 0 60.814 -0.845 0.284 -1.386 0.314 H15 C17 #8 C14 #5 H1 5 1 1 5 0 -179.272 0.000 0.284 -1.386 0.314 H1 C14 #5 N15 #6 H2 5 1 8 23 0 -27.876 -0.041 -0.152 -0.440 0.357 N26 C27 #18 S28 #19 C29 66 63 44 63 0 1.022 0.002 0.000 7.000 0.000 N26 C27 #18 N30 #21 H24 66 63 40 28 0 16.813 0.301 0.000 3.600 0.000 N26 C27 #18 N30 #21 H25 66 63 40 28 0 154.563 0.664 0.000 3.600 0.000 N26 C25 #36 C29 #20 S28 66 64 63 44 0 -0.204 0.000 0.000 7.000 0.000 N26 C25 #36 C29 #20 H3 66 64 63 5 0 -179.571 0.000 0.000 7.000 0.000 N26 C25 #36 C21 #25 C19 66 64 3 3 1 -174.682 0.021 0.000 2.500 0.000 N26 C25 #36 C21 #25 N22 66 64 3 9 1 4.043 0.012 0.000 2.500 0.000 C27 N26 #17 C25 #36 C29 63 66 64 63 0 0.951 0.002 0.000 7.000 0.000 C27 N26 #17 C25 #36 C21 63 66 64 3 0 -179.562 0.000 0.000 7.000 0.000 C27 S28 #19 C29 #20 C25 63 44 63 64 0 -0.417 0.000 0.000 7.000 0.000 C27 S28 #19 C29 #20 H3 63 44 63 5 0 179.012 0.002 0.000 7.000 0.000 S28 C27 #18 N26 #17 C25 44 63 66 64 0 -1.301 0.004 0.000 7.000 0.000 S28 C27 #18 N30 #21 H24 44 63 40 28 0 -161.977 0.345 0.000 3.600 0.000 S28 C27 #18 N30 #21 H25 44 63 40 28 0 -24.227 0.606 0.000 3.600 0.000 S28 C29 #20 C25 #36 C21 44 63 64 3 0 -179.670 0.000 0.000 7.000 0.000 C29 S28 #19 C27 #18 N30 63 44 63 40 0 179.899 0.000 0.000 7.000 0.000 C29 C25 #36 C21 #25 C19 63 64 3 3 1 4.743 0.017 0.000 2.500 0.000 C29 C25 #36 C21 #25 N22 63 64 3 9 1 -176.532 0.009 0.000 2.500 0.000 N30 C27 #18 N26 #17 C25 40 63 66 64 0 179.841 0.000 0.000 7.000 0.000 N18 C19 #23 C21 #25 N22 10 3 3 9 1 -58.356 0.435 0.000 0.600 0.000 N18 C19 #23 C21 #25 C25 10 3 3 64 1 120.313 0.447 0.000 0.600 0.000 C19 C21 #25 N22 #26 O23 3 3 9 6 0 -2.449 0.029 0.000 16.000 0.000 O20 C19 #23 N18 #22 H16 7 3 10 28 0 -157.226 0.658 1.435 4.975 -0.454 O20 C19 #23 N18 #22 H17 7 3 10 28 0 -18.791 1.560 1.435 4.975 -0.454 O20 C19 #23 C21 #25 N22 7 3 3 9 1 122.966 0.422 0.000 0.600 0.000 O20 C19 #23 C21 #25 C25 7 3 3 64 1 -58.366 0.435 0.000 0.600 0.000 C21 C19 #23 N18 #22 H16 3 3 10 28 2 24.131 1.003 0.000 6.000 0.000 C21 C19 #23 N18 #22 H17 3 3 10 28 2 162.566 0.539 0.000 6.000 0.000 C21 N22 #26 O23 #27 C24 3 9 6 1 0 -173.069 0.052 0.000 3.600 0.000 C21 C25 #36 C29 #20 H3 3 64 63 5 0 0.963 0.002 0.000 7.000 0.000 N22 O23 #27 C24 #35 H18 9 6 1 5 0 -61.089 0.000 0.000 0.000 0.200 N22 O23 #27 C24 #35 H19 9 6 1 5 0 60.880 0.000 0.000 0.000 0.200 N22 O23 #27 C24 #35 H20 9 6 1 5 0 179.881 0.000 0.000 0.000 0.200 O23 N22 #26 C21 #25 C25 6 9 3 64 0 178.855 0.006 0.000 16.000 0.000 TOTAL TORSION STRAIN ENERGY = 7.9938 OPTIMOL-ANALYZE> # b-intra Enter VDW REPULSION threshold for close contacts (= 1 Kcal): # .01 TOTAL VDWAALS REP ATTR ELECTRO TORSION 3.979 8.787 36.258 -27.471 -7.066 2.259 SIGNIFICANT NONBONDED INTERACTIONS: ATOM PAIR R VDW EREP EATTR EQ R* EPS S13 #4 C10 #1 4.332 -0.122 0.081 -0.203 -4.850 4.180 0.128 C14 #5 S11 #2 4.173 -0.128 0.131 -0.259 -10.940 4.180 0.128 N15 #6 C10 #1 4.254 -0.061 0.030 -0.091 -10.239 3.984 0.070 N15 #6 S11 #2 3.870 -0.077 0.393 -0.470 13.602 4.215 0.134 N16 #7 C10 #1 2.923 0.973 1.823 -0.849 -9.692 3.867 0.069 C17 #8 C12 #3 3.689 -0.050 0.166 -0.216 0.000 3.961 0.068 C17 #8 N16 #7 3.570 -0.045 0.189 -0.233 0.000 3.867 0.069 H8 #9 C12 #3 2.877 0.194 0.443 -0.249 0.000 3.633 0.027 H8 #9 S13 #4 4.392 -0.032 0.010 -0.043 0.000 3.929 0.044 H8 #9 N16 #7 2.943 0.060 0.249 -0.189 0.000 3.489 0.031 H9 #10 C12 #3 2.940 0.133 0.350 -0.217 0.000 3.633 0.027 H9 #10 N16 #7 2.753 0.233 0.522 -0.290 0.000 3.489 0.031 H10 #11 C12 #3 3.681 -0.027 0.023 -0.050 0.000 3.633 0.027 H13 #12 S13 #4 2.985 0.582 1.110 -0.527 0.000 3.929 0.044 H13 #12 N15 #6 3.410 -0.020 0.069 -0.089 0.000 3.667 0.028 H14 #13 S13 #4 3.733 -0.039 0.085 -0.124 0.000 3.929 0.044 H14 #13 N15 #6 2.730 0.476 0.850 -0.375 0.000 3.667 0.028 H15 #14 C12 #3 3.723 -0.027 0.020 -0.047 0.000 3.633 0.027 H15 #14 S13 #4 2.968 0.632 1.180 -0.548 0.000 3.929 0.044 H15 #14 N15 #6 2.729 0.477 0.852 -0.375 0.000 3.667 0.028 H15 #14 N16 #7 3.645 -0.029 0.018 -0.047 0.000 3.489 0.031 H1 #15 C12 #3 3.107 0.035 0.187 -0.152 0.000 3.633 0.027 H1 #15 N16 #7 2.995 0.035 0.203 -0.168 0.000 3.489 0.031 H1 #15 H13 #12 2.509 0.040 0.170 -0.129 0.000 2.970 0.022 H1 #15 H14 #13 2.517 0.037 0.163 -0.127 0.000 2.970 0.022 H1 #15 H15 #14 3.090 -0.020 0.013 -0.033 0.000 2.970 0.022 H2 #16 C12 #3 3.015 -0.017 0.101 -0.118 21.414 3.299 0.033 H2 #16 C17 #8 2.965 -0.012 0.115 -0.127 0.000 3.276 0.033 H2 #16 H14 #13 2.891 -0.020 0.013 -0.034 0.000 2.792 0.021 H2 #16 H1 #15 2.263 0.100 0.265 -0.166 0.000 2.792 0.021 N30 #21 C29 #20 3.736 -0.042 0.190 -0.232 6.396 4.055 0.068 N18 #22 C10 #1 4.122 -0.064 0.036 -0.100 -14.646 3.914 0.070 N18 #22 S11 #2 4.695 -0.091 0.027 -0.118 20.771 4.162 0.130 N18 #22 C12 #3 3.709 -0.058 0.148 -0.206 -51.726 3.938 0.070 N18 #22 S13 #4 4.530 -0.106 0.043 -0.149 21.518 4.162 0.130 N18 #22 C14 #5 4.064 -0.066 0.043 -0.109 -32.289 3.914 0.070 N18 #22 N15 #6 3.056 0.760 1.533 -0.773 49.357 3.962 0.072 N18 #22 N16 #7 3.025 0.555 1.233 -0.678 43.461 3.841 0.072 N18 #22 C17 #8 4.153 -0.062 0.032 -0.095 0.000 3.914 0.070 N18 #22 H8 #9 3.278 -0.018 0.085 -0.102 0.000 3.563 0.030 N18 #22 H15 #14 3.509 -0.030 0.036 -0.066 0.000 3.563 0.030 N18 #22 C29 #20 4.049 -0.068 0.069 -0.137 7.129 4.055 0.068 C19 #23 C10 #1 4.296 -0.056 0.024 -0.080 11.072 3.961 0.068 C19 #23 S11 #2 4.702 -0.093 0.029 -0.123 -16.332 4.198 0.129 C19 #23 C12 #3 3.937 -0.068 0.079 -0.146 38.406 3.984 0.068 C19 #23 S13 #4 4.507 -0.111 0.052 -0.163 -17.033 4.198 0.129 C19 #23 C14 #5 4.453 -0.048 0.015 -0.063 23.230 3.961 0.068 C19 #23 N15 #6 3.807 -0.062 0.133 -0.195 -31.298 4.006 0.070 C19 #23 N16 #7 3.691 -0.060 0.135 -0.195 -28.131 3.892 0.069 C19 #23 C17 #8 4.350 -0.053 0.020 -0.073 0.000 3.961 0.068 C19 #23 H8 #9 3.327 -0.015 0.083 -0.097 0.000 3.633 0.027 C19 #23 H15 #14 3.466 -0.025 0.050 -0.075 0.000 3.633 0.027 C19 #23 N26 #17 3.883 -0.066 0.055 -0.120 -22.551 3.823 0.067 C19 #23 S28 #19 4.724 -0.091 0.028 -0.119 -3.506 4.198 0.129 C19 #23 C29 #20 3.032 1.230 2.166 -0.936 -5.600 4.095 0.067 O20 #24 C10 #1 3.744 -0.067 0.067 -0.134 -11.475 3.747 0.067 O20 #24 S11 #2 3.890 -0.106 0.182 -0.288 17.824 4.040 0.113 O20 #24 C12 #3 3.390 -0.013 0.252 -0.265 -40.282 3.776 0.066 O20 #24 S13 #4 3.892 -0.107 0.181 -0.287 17.813 4.040 0.113 O20 #24 C14 #5 4.325 -0.042 0.010 -0.052 -21.631 3.747 0.067 O20 #24 N15 #6 3.908 -0.065 0.048 -0.113 27.593 3.805 0.067 O20 #24 N16 #7 3.553 -0.070 0.103 -0.173 26.425 3.655 0.072 O20 #24 H8 #9 2.852 0.024 0.203 -0.180 0.000 3.280 0.036 O20 #24 H15 #14 3.554 -0.030 0.013 -0.043 0.000 3.280 0.036 O20 #24 S28 #19 4.824 -0.059 0.011 -0.070 3.107 4.040 0.113 O20 #24 C29 #20 3.144 0.340 0.847 -0.507 6.519 3.916 0.061 C21 #25 C27 #18 3.608 0.016 0.321 -0.305 16.865 4.095 0.067 C21 #25 S28 #19 3.981 -0.113 0.253 -0.366 -2.649 4.198 0.129 N22 #26 N26 #17 2.806 0.991 1.862 -0.870 25.288 3.709 0.071 N22 #26 C27 #18 4.095 -0.065 0.051 -0.117 -18.990 4.015 0.066 N22 #26 S28 #19 4.894 -0.069 0.013 -0.082 2.756 4.127 0.126 N22 #26 C29 #20 3.670 -0.034 0.205 -0.239 3.778 4.015 0.066 N22 #26 N18 #22 3.033 0.533 1.199 -0.666 33.158 3.841 0.072 N22 #26 O20 #24 3.425 -0.056 0.163 -0.219 20.958 3.655 0.072 O23 #27 N15 #6 4.417 -0.043 0.011 -0.054 9.308 3.827 0.069 O23 #27 C17 #8 3.878 -0.066 0.047 -0.113 0.000 3.771 0.068 O23 #27 H15 #14 2.984 -0.007 0.136 -0.143 0.000 3.325 0.035 O23 #27 N18 #22 2.790 1.195 2.147 -0.952 20.297 3.742 0.071 O23 #27 C19 #23 2.659 2.374 3.717 -1.343 -12.567 3.799 0.067 O23 #27 O20 #24 3.580 -0.075 0.063 -0.138 11.316 3.526 0.076 H16 #28 C21 #25 2.558 0.321 0.661 -0.341 18.939 3.299 0.033 H16 #28 O23 #27 2.300 -0.014 0.046 -0.060 -11.345 2.469 0.019 H17 #29 C10 #1 3.559 -0.027 0.011 -0.038 7.830 3.276 0.033 H17 #29 C12 #3 2.825 0.040 0.220 -0.180 31.282 3.299 0.033 H17 #29 C14 #5 3.282 -0.033 0.032 -0.065 18.438 3.276 0.033 H17 #29 N15 #6 2.144 0.086 0.222 -0.136 -32.316 2.657 0.017 H17 #29 N16 #7 2.014 0.139 0.307 -0.168 -29.942 2.561 0.018 H17 #29 H8 #9 2.924 -0.020 0.012 -0.031 0.000 2.792 0.021 H17 #29 H2 #16 2.715 -0.020 0.013 -0.034 15.999 2.614 0.022 H17 #29 O20 #24 2.499 -0.019 0.014 -0.033 -20.604 2.443 0.019 H17 #29 C21 #25 3.352 -0.032 0.027 -0.059 14.520 3.299 0.033 H18 #30 C21 #25 3.802 -0.025 0.015 -0.041 0.000 3.633 0.027 H18 #30 N22 #26 2.554 0.658 1.127 -0.469 0.000 3.489 0.031 H19 #31 C21 #25 3.732 -0.027 0.019 -0.046 0.000 3.633 0.027 H19 #31 N22 #26 2.553 0.664 1.134 -0.470 0.000 3.489 0.031 H20 #32 C17 #8 3.828 -0.025 0.013 -0.037 0.000 3.599 0.028 H20 #32 N22 #26 3.238 -0.022 0.080 -0.101 0.000 3.489 0.031 H24 #33 N26 #17 2.502 -0.018 0.017 -0.036 -22.066 2.494 0.018 H25 #34 S28 #19 2.804 -0.030 0.028 -0.058 -2.793 2.793 0.030 C24 #35 C17 #8 4.377 -0.051 0.017 -0.068 0.000 3.938 0.068 C24 #35 H15 #14 3.631 -0.028 0.025 -0.053 0.000 3.599 0.028 C24 #35 N18 #22 4.144 -0.063 0.033 -0.096 -17.735 3.914 0.070 C24 #35 C19 #23 4.076 -0.065 0.047 -0.112 14.196 3.961 0.068 C24 #35 C21 #25 3.470 0.028 0.349 -0.321 10.620 3.961 0.068 C24 #35 H16 #28 3.500 -0.029 0.014 -0.043 9.690 3.276 0.033 C25 #36 N30 #21 3.515 0.051 0.395 -0.344 -8.720 4.055 0.068 C25 #36 N18 #22 3.582 0.012 0.316 -0.305 -7.747 4.055 0.068 C25 #36 O20 #24 3.113 0.403 0.943 -0.540 -6.338 3.916 0.061 C25 #36 O23 #27 3.621 -0.038 0.179 -0.216 -2.079 3.936 0.063 C25 #36 C24 #35 4.659 -0.044 0.012 -0.055 2.788 4.075 0.067 H3 #37 N26 #17 3.374 -0.034 0.033 -0.066 -6.167 3.368 0.034 H3 #37 C27 #18 3.475 -0.013 0.074 -0.087 4.898 3.793 0.025 H3 #37 N18 #22 3.835 -0.025 0.011 -0.037 -10.258 3.563 0.030 H3 #37 C19 #23 2.860 0.213 0.472 -0.259 10.783 3.633 0.027 H3 #37 O20 #24 2.662 0.166 0.447 -0.281 -10.470 3.280 0.036 H3 #37 C21 #25 2.928 0.143 0.366 -0.223 6.723 3.633 0.027 OPTIMOL-ANALYZE> # EXITING FROM ANALYZE OPTIMOL> # OPTIMOL> # recycle OPTIMOL> # read next ******************************************************************************** New Subject Molecule: 9832115501 New Structure Name/Conformational Index: BSALAP01 RING 1 HAS 1 SUBRINGS SUBRING 1 has 6 PI electrons SUBRING 1 IS AROMATIC RING 2 HAS 1 SUBRINGS SUBRING 1 has 6 PI electrons SUBRING 1 IS AROMATIC ELECTROSTATIC interactions currently use a CONSTANT dielectric model The current INTRA- and INTERmolecular dielectric constants are: 1.000 1.000 OPTIMOL> # list ENTER A LIST SUBCOMMAND OR "HELP" OPTIMOL-LIST> # ty ATOM NAME TYPE ATOM NAME TYPE ATOM NAME TYPE ATOM NAME TYPE BR1 #1 13 O1 #2 6 N1 #3 9 N2 #4 38 C1 #5 37 C2 #6 37 C3 #7 37 C4 #8 37 C5 #9 37 C6 #10 37 C7 #11 3 C8 #12 37 C9 #13 37 C10 #14 37 C11 #15 37 C12 #16 37 H1 #17 29 H2 #18 5 H3 #19 5 H4 #20 5 H5 #21 5 H6 #22 5 H7 #23 5 H8 #24 5 H9 #25 5 OPTIMOL-LIST> # symb ATOM NAME SYMBOL ATOM NAME SYMBOL ATOM NAME SYMBOL ATOM NAME SYMBOL BR1 #1 BR O1 #2 OC=C N1 #3 N=C N2 #4 NPYD C1 #5 CB C2 #6 CB C3 #7 CB C4 #8 CB C5 #9 CB C6 #10 CB C7 #11 C=N C8 #12 CB C9 #13 CB C10 #14 CB C11 #15 CB C12 #16 CB H1 #17 HOCC H2 #18 HC H3 #19 HC H4 #20 HC H5 #21 HC H6 #22 HC H7 #23 HC H8 #24 HC H9 #25 HC OPTIMOL-LIST> # char ATOM CHARGE ATOM CHARGE ATOM CHARGE ATOM CHARGE BR1 #1 -0.111 O1 #2 -0.532 N1 #3 -0.629 N2 #4 -0.620 C1 #5 -0.150 C2 #6 0.111 C3 #7 -0.150 C4 #8 -0.150 C5 #9 0.083 C6 #10 0.086 C7 #11 0.304 C8 #12 0.489 C9 #13 -0.150 C10 #14 -0.150 C11 #15 -0.150 C12 #16 0.160 H1 #17 0.450 H2 #18 0.150 H3 #19 0.150 H4 #20 0.150 H5 #21 0.060 H6 #22 0.150 H7 #23 0.150 H8 #24 0.150 H9 #25 0.150 OPTIMOL-LIST> # fchar ATOM FCHARGE ATOM FCHARGE ATOM FCHARGE ATOM FCHARGE BR1 #1 0.000 O1 #2 0.000 N1 #3 0.000 N2 #4 0.000 C1 #5 0.000 C2 #6 0.000 C3 #7 0.000 C4 #8 0.000 C5 #9 0.000 C6 #10 0.000 C7 #11 0.000 C8 #12 0.000 C9 #13 0.000 C10 #14 0.000 C11 #15 0.000 C12 #16 0.000 H1 #17 0.000 H2 #18 0.000 H3 #19 0.000 H4 #20 0.000 H5 #21 0.000 H6 #22 0.000 H7 #23 0.000 H8 #24 0.000 H9 #25 0.000 OPTIMOL-LIST> # EXITING FROM LIST OPTIMOL> # energy gradient Total ENERGY (Kcal) 6.84068 Bond Stretching 2.08386 Angle Bending 3.69608 Out-of-Plane Bending 0.00930 Stretch-Bend 0.67140 Bond Torsion Rotatable Bonds 0.74196 Ring Bonds 0.02004 Total Torsion 0.76200 Nonbonded vdW Repulsion 66.66081 vdW Attraction -29.50882 Net vdW 37.15200 Electrostatic -37.53395 RMS gradient = 2.38E-02 Kcal/A OPTIMOL> # anal ENTER AN ANALYZE SUBCOMMAND OR "HELP" OPTIMOL-ANALYZE> # bonds B O N D S T R E T C H I N G ------ATOMNAMES------ ATOM TYPES FF BOND IDEAL STRAIN FORCE I J I J CLASS LENGTH LENGTH DIFF. ENERGY CONSTANT ---------------------------------------------------------------------------------------- BR1 #1 C2 #6 13 37 0 1.891 1.891 0.000 0.000 3.031 O1 #2 C5 #9 6 37 0 1.368 1.376 -0.008 0.028 5.614 O1 #2 H1 #17 6 29 0 0.984 0.973 0.011 0.063 7.839 N1 #3 C7 #11 9 3 0 1.296 1.290 0.006 0.029 10.077 N1 #3 C8 #12 9 37 1 1.403 1.393 0.010 0.039 5.529 N2 #4 C8 #12 38 37 0 1.350 1.333 0.017 0.119 5.737 N2 #4 C12 #16 38 37 0 1.351 1.333 0.018 0.136 5.737 C1 #5 C2 #6 37 37 0 1.395 1.374 0.021 0.177 5.573 C1 #5 C6 #10 37 37 0 1.399 1.374 0.025 0.231 5.573 C1 #5 H2 #18 37 5 0 1.087 1.084 0.003 0.003 5.306 C2 #6 C3 #7 37 37 0 1.395 1.374 0.021 0.175 5.573 C3 #7 C4 #8 37 37 0 1.396 1.374 0.022 0.179 5.573 C3 #7 H3 #19 37 5 0 1.087 1.084 0.003 0.004 5.306 C4 #8 C5 #9 37 37 0 1.393 1.374 0.019 0.134 5.573 C4 #8 H4 #20 37 5 0 1.087 1.084 0.003 0.003 5.306 C5 #9 C6 #10 37 37 0 1.401 1.374 0.027 0.274 5.573 C6 #10 C7 #11 37 3 1 1.478 1.457 0.021 0.143 4.488 C7 #11 H5 #21 3 5 0 1.106 1.101 0.005 0.009 4.650 C8 #12 C9 #13 37 37 0 1.388 1.374 0.014 0.078 5.573 C9 #13 C10 #14 37 37 0 1.392 1.374 0.018 0.127 5.573 C9 #13 H6 #22 37 5 0 1.084 1.084 0.000 0.000 5.306 C10 #14 C11 #15 37 37 0 1.389 1.374 0.015 0.085 5.573 C10 #14 H7 #23 37 5 0 1.086 1.084 0.002 0.002 5.306 C11 #15 C12 #16 37 37 0 1.385 1.374 0.011 0.047 5.573 C11 #15 H8 #24 37 5 0 1.084 1.084 0.000 0.000 5.306 C12 #16 H9 #25 37 5 0 1.086 1.084 0.002 0.002 5.306 TOTAL BOND STRAIN ENERGY = 2.0839 OPTIMOL-ANALYZE> # angles A N G L E B E N D I N G -------ATOMS------- -ATOM TYPES- FF VALENCE IDEAL STRAIN FORCE I J K I J K CLASS ANGLE ANGLE DIFF. ENERGY CONSTANT ------------------------------------------------------------------------------------------------- C5 O1 #2 H1 37 6 29 0 106.880 105.409 1.471 0.034 0.726 C7 N1 #3 C8 3 9 37 1 117.515 111.663 5.852 0.853 1.185 C8 N2 #4 C12 37 38 37 0 117.029 115.406 1.623 0.062 1.085 C2 C1 #5 C6 37 37 37 0 119.383 119.977 -0.594 0.005 0.669 C2 C1 #5 H2 37 37 5 0 120.063 120.571 -0.508 0.003 0.563 C6 C1 #5 H2 37 37 5 0 120.554 120.571 -0.017 0.000 0.563 BR1 C2 #6 C1 13 37 37 0 119.598 118.117 1.481 0.044 0.917 BR1 C2 #6 C3 13 37 37 0 119.606 118.117 1.489 0.044 0.917 C1 C2 #6 C3 37 37 37 0 120.796 119.977 0.819 0.010 0.669 C2 C3 #7 C4 37 37 37 0 119.733 119.977 -0.244 0.001 0.669 C2 C3 #7 H3 37 37 5 0 120.818 120.571 0.247 0.001 0.563 C4 C3 #7 H3 37 37 5 0 119.449 120.571 -1.122 0.016 0.563 C3 C4 #8 C5 37 37 37 0 119.824 119.977 -0.153 0.000 0.669 C3 C4 #8 H4 37 37 5 0 120.289 120.571 -0.282 0.001 0.563 C5 C4 #8 H4 37 37 5 0 119.887 120.571 -0.684 0.006 0.563 O1 C5 #9 C4 6 37 37 0 116.630 116.495 0.135 0.000 0.968 O1 C5 #9 C6 6 37 37 0 122.945 116.495 6.450 0.843 0.968 C4 C5 #9 C6 37 37 37 0 120.425 119.977 0.448 0.003 0.669 C1 C6 #10 C5 37 37 37 0 119.837 119.977 -0.140 0.000 0.669 C1 C6 #10 C7 37 37 3 1 117.999 114.475 3.524 0.212 0.798 C5 C6 #10 C7 37 37 3 1 122.163 114.475 7.688 0.979 0.798 N1 C7 #11 C6 9 3 37 1 121.153 119.569 1.584 0.054 0.997 N1 C7 #11 H5 9 3 5 0 122.585 119.491 3.094 0.128 0.623 C6 C7 #11 H5 37 3 5 1 116.260 116.400 -0.140 0.000 0.564 N1 C8 #12 N2 9 37 38 1 118.140 117.591 0.549 0.007 1.137 N1 C8 #12 C9 9 37 37 1 118.962 121.003 -2.041 0.090 0.974 N2 C8 #12 C9 38 37 37 0 122.863 126.139 -3.276 0.143 0.596 C8 C9 #13 C10 37 37 37 0 118.940 119.977 -1.037 0.016 0.669 C8 C9 #13 H6 37 37 5 0 120.184 120.571 -0.387 0.002 0.563 C10 C9 #13 H6 37 37 5 0 120.876 120.571 0.305 0.001 0.563 C9 C10 #14 C11 37 37 37 0 119.116 119.977 -0.861 0.011 0.669 C9 C10 #14 H7 37 37 5 0 120.307 120.571 -0.264 0.001 0.563 C11 C10 #14 H7 37 37 5 0 120.576 120.571 0.005 0.000 0.563 C10 C11 #15 C12 37 37 37 0 118.076 119.977 -1.901 0.054 0.669 C10 C11 #15 H8 37 37 5 0 121.165 120.571 0.594 0.004 0.563 C12 C11 #15 H8 37 37 5 0 120.759 120.571 0.188 0.000 0.563 N2 C12 #16 C11 38 37 37 0 123.973 126.139 -2.166 0.062 0.596 N2 C12 #16 H9 38 37 5 0 115.136 115.588 -0.452 0.003 0.693 C11 C12 #16 H9 37 37 5 0 120.891 120.571 0.320 0.001 0.563 TOTAL ANGLE STRAIN ENERGY = 3.6961 OPTIMOL-ANALYZE> # strbnd S T R E T C H B E N D I N G -------ATOMS------- -ATOM TYPES- FF VALENCE DELTA DELTA STRAIN F CON I J K I J K CLASS ANGLE ANGLE R(I,J) ENERGY I-J ------------------------------------------------------------------------------------------------- C5 O1 #2 H1 37 6 29 0 106.880 1.471 -0.008 -0.007 0.241 H1 O1 #2 C5 29 6 37 0 106.880 1.471 0.011 0.005 0.130 C7 N1 #3 C8 3 9 37 2 117.515 5.852 0.006 0.028 0.300 C8 N1 #3 C7 37 9 3 2 117.515 5.852 0.010 0.044 0.300 C8 N2 #4 C12 37 38 37 0 117.029 1.623 0.017 -0.024 -0.342 C12 N2 #4 C8 37 38 37 0 117.029 1.623 0.018 -0.026 -0.342 C2 C1 #5 C6 37 37 37 0 119.383 -0.594 0.021 0.013 -0.411 C6 C1 #5 C2 37 37 37 0 119.383 -0.594 0.025 0.015 -0.411 C2 C1 #5 H2 37 37 5 0 120.063 -0.508 0.021 -0.007 0.250 H2 C1 #5 C2 5 37 37 0 120.063 -0.508 0.003 -0.001 0.279 C6 C1 #5 H2 37 37 5 0 120.554 -0.017 0.025 0.000 0.250 H2 C1 #5 C6 5 37 37 0 120.554 -0.017 0.003 0.000 0.279 BR1 C2 #6 C1 13 37 37 0 119.598 1.481 0.000 0.000 0.500 C1 C2 #6 BR1 37 37 13 0 119.598 1.481 0.021 0.024 0.300 BR1 C2 #6 C3 13 37 37 0 119.606 1.489 0.000 0.000 0.500 C3 C2 #6 BR1 37 37 13 0 119.606 1.489 0.021 0.024 0.300 C1 C2 #6 C3 37 37 37 0 120.796 0.819 0.021 -0.018 -0.411 C3 C2 #6 C1 37 37 37 0 120.796 0.819 0.021 -0.018 -0.411 C2 C3 #7 C4 37 37 37 0 119.733 -0.244 0.021 0.005 -0.411 C4 C3 #7 C2 37 37 37 0 119.733 -0.244 0.022 0.005 -0.411 C2 C3 #7 H3 37 37 5 0 120.818 0.247 0.021 0.003 0.250 H3 C3 #7 C2 5 37 37 0 120.818 0.247 0.003 0.001 0.279 C4 C3 #7 H3 37 37 5 0 119.449 -1.122 0.022 -0.015 0.250 H3 C3 #7 C4 5 37 37 0 119.449 -1.122 0.003 -0.002 0.279 C3 C4 #8 C5 37 37 37 0 119.824 -0.153 0.022 0.003 -0.411 C5 C4 #8 C3 37 37 37 0 119.824 -0.153 0.019 0.003 -0.411 C3 C4 #8 H4 37 37 5 0 120.289 -0.282 0.022 -0.004 0.250 H4 C4 #8 C3 5 37 37 0 120.289 -0.282 0.003 -0.001 0.279 C5 C4 #8 H4 37 37 5 0 119.887 -0.684 0.019 -0.008 0.250 H4 C4 #8 C5 5 37 37 0 119.887 -0.684 0.003 -0.001 0.279 O1 C5 #9 C4 6 37 37 0 116.630 0.135 -0.008 -0.002 0.830 C4 C5 #9 O1 37 37 6 0 116.630 0.135 0.019 0.002 0.339 O1 C5 #9 C6 6 37 37 0 122.945 6.450 -0.008 -0.110 0.830 C6 C5 #9 O1 37 37 6 0 122.945 6.450 0.027 0.147 0.339 C4 C5 #9 C6 37 37 37 0 120.425 0.448 0.019 -0.009 -0.411 C6 C5 #9 C4 37 37 37 0 120.425 0.448 0.027 -0.012 -0.411 C1 C6 #10 C5 37 37 37 0 119.837 -0.140 0.025 0.004 -0.411 C5 C6 #10 C1 37 37 37 0 119.837 -0.140 0.027 0.004 -0.411 C1 C6 #10 C7 37 37 3 1 117.999 3.524 0.025 0.047 0.217 C7 C6 #10 C1 3 37 37 1 117.999 3.524 0.021 0.034 0.179 C5 C6 #10 C7 37 37 3 1 122.163 7.688 0.027 0.112 0.217 C7 C6 #10 C5 3 37 37 1 122.163 7.688 0.021 0.074 0.179 N1 C7 #11 C6 9 3 37 2 121.153 1.584 0.006 0.008 0.300 C6 C7 #11 N1 37 3 9 2 121.153 1.584 0.021 0.026 0.300 N1 C7 #11 H5 9 3 5 0 122.585 3.094 0.006 0.033 0.669 H5 C7 #11 N1 5 3 9 0 122.585 3.094 0.005 0.001 0.037 C6 C7 #11 H5 37 3 5 2 116.260 -0.140 0.021 -0.002 0.300 H5 C7 #11 C6 5 3 37 2 116.260 -0.140 0.005 0.000 0.100 N1 C8 #12 N2 9 37 38 1 118.140 0.549 0.010 0.004 0.300 N2 C8 #12 N1 38 37 9 1 118.140 0.549 0.017 0.007 0.300 N1 C8 #12 C9 9 37 37 1 118.962 -2.041 0.010 -0.015 0.300 C9 C8 #12 N1 37 37 9 1 118.962 -2.041 0.014 -0.022 0.300 N2 C8 #12 C9 38 37 37 0 122.863 -3.276 0.017 0.066 -0.466 C9 C8 #12 N2 37 37 38 0 122.863 -3.276 0.014 0.049 -0.424 C8 C9 #13 C10 37 37 37 0 118.940 -1.037 0.014 0.015 -0.411 C10 C9 #13 C8 37 37 37 0 118.940 -1.037 0.018 0.019 -0.411 C8 C9 #13 H6 37 37 5 0 120.184 -0.387 0.014 -0.003 0.250 H6 C9 #13 C8 5 37 37 0 120.184 -0.387 0.000 0.000 0.279 C10 C9 #13 H6 37 37 5 0 120.876 0.305 0.018 0.003 0.250 H6 C9 #13 C10 5 37 37 0 120.876 0.305 0.000 0.000 0.279 C9 C10 #14 C11 37 37 37 0 119.116 -0.861 0.018 0.016 -0.411 C11 C10 #14 C9 37 37 37 0 119.116 -0.861 0.015 0.013 -0.411 C9 C10 #14 H7 37 37 5 0 120.307 -0.264 0.018 -0.003 0.250 H7 C10 #14 C9 5 37 37 0 120.307 -0.264 0.002 0.000 0.279 C11 C10 #14 H7 37 37 5 0 120.576 0.005 0.015 0.000 0.250 H7 C10 #14 C11 5 37 37 0 120.576 0.005 0.002 0.000 0.279 C10 C11 #15 C12 37 37 37 0 118.076 -1.901 0.015 0.029 -0.411 C12 C11 #15 C10 37 37 37 0 118.076 -1.901 0.011 0.022 -0.411 C10 C11 #15 H8 37 37 5 0 121.165 0.594 0.015 0.006 0.250 H8 C11 #15 C10 5 37 37 0 121.165 0.594 0.000 0.000 0.279 C12 C11 #15 H8 37 37 5 0 120.759 0.188 0.011 0.001 0.250 H8 C11 #15 C12 5 37 37 0 120.759 0.188 0.000 0.000 0.279 N2 C12 #16 C11 38 37 37 0 123.973 -2.166 0.018 0.047 -0.466 C11 C12 #16 N2 37 37 38 0 123.973 -2.166 0.011 0.025 -0.424 N2 C12 #16 H9 38 37 5 0 115.136 -0.452 0.018 -0.008 0.389 H9 C12 #16 N2 5 37 38 0 115.136 -0.452 0.002 -0.001 0.267 C11 C12 #16 H9 37 37 5 0 120.891 0.320 0.011 0.002 0.250 H9 C12 #16 C11 5 37 37 0 120.891 0.320 0.002 0.001 0.279 TOTAL STRETCH-BEND STRAIN ENERGY = 0.6714 OPTIMOL-ANALYZE> # out O U T - O F - P L A N E B E N D I N G WILSON -----------ATOMS----------- --ATOM TYPES-- OUT-OF-PLANE STERIC FORCE I -- J -- K ... L I J K L ANGLE ENERGY CONSTANT -------------------------------------------------------------------------------- C2 C1 C6 H2 #18 37 37 37 5 0.000 0.000 0.015 C2 C1 H2 C6 #10 37 37 5 37 0.000 0.000 0.015 C6 C1 H2 C2 #6 37 37 5 37 0.000 0.000 0.015 BR1 C2 C1 C3 #7 13 37 37 37 0.000 0.000 0.035 BR1 C2 C3 C1 #5 13 37 37 37 0.000 0.000 0.035 C1 C2 C3 BR1 #1 37 37 37 13 0.000 0.000 0.035 C2 C3 C4 H3 #19 37 37 37 5 -0.059 0.000 0.015 C2 C3 H3 C4 #8 37 37 5 37 0.060 0.000 0.015 C4 C3 H3 C2 #6 37 37 5 37 -0.059 0.000 0.015 C3 C4 C5 H4 #20 37 37 37 5 -0.080 0.000 0.015 C3 C4 H4 C5 #9 37 37 5 37 0.080 0.000 0.015 C5 C4 H4 C3 #7 37 37 5 37 -0.080 0.000 0.015 O1 C5 C4 C6 #10 6 37 37 37 -0.076 0.000 0.048 O1 C5 C6 C4 #8 6 37 37 37 0.081 0.000 0.048 C4 C5 C6 O1 #2 37 37 37 6 -0.079 0.000 0.048 C1 C6 C5 C7 #11 37 37 37 3 0.000 0.000 0.027 C1 C6 C7 C5 #9 37 37 3 37 0.000 0.000 0.027 C5 C6 C7 C1 #5 37 37 3 37 0.000 0.000 0.027 N1 C7 C6 H5 #21 9 3 37 5 0.441 0.000 0.081 N1 C7 H5 C6 #10 9 3 5 37 -0.448 0.000 0.081 C6 C7 H5 N1 #3 37 3 5 9 0.421 0.000 0.081 N1 C8 N2 C9 #13 9 37 38 37 -1.842 0.003 0.035 N1 C8 C9 N2 #4 9 37 37 38 1.857 0.003 0.035 N2 C8 C9 N1 #3 38 37 37 9 -1.934 0.003 0.035 C8 C9 C10 H6 #22 37 37 37 5 -0.070 0.000 0.015 C8 C9 H6 C10 #14 37 37 5 37 0.071 0.000 0.015 C10 C9 H6 C8 #12 37 37 5 37 -0.072 0.000 0.015 C9 C10 C11 H7 #23 37 37 37 5 -0.235 0.000 0.015 C9 C10 H7 C11 #15 37 37 5 37 0.238 0.000 0.015 C11 C10 H7 C9 #13 37 37 5 37 -0.238 0.000 0.015 C10 C11 C12 H8 #24 37 37 37 5 -0.211 0.000 0.015 C10 C11 H8 C12 #16 37 37 5 37 0.218 0.000 0.015 C12 C11 H8 C10 #14 37 37 5 37 -0.217 0.000 0.015 N2 C12 C11 H9 #25 38 37 37 5 0.102 0.000 0.046 N2 C12 H9 C11 #15 38 37 5 37 -0.093 0.000 0.046 C11 C12 H9 N2 #4 37 37 5 38 0.099 0.000 0.046 TOTAL OUT-OF-PLANE STRAIN ENERGY = 0.0093 OPTIMOL-ANALYZE> # torsion T O R S I O N A L --------------ATOMS-------------- ---ATOM TYPES--- FF TORSION STERIC --FORCE CONSTANTS-- I J K L I J K L CLASS ANGLE ENERGY V1 V2 V3 ------------------------------------------------------------------------------------------------------ BR1 C2 #6 C1 #5 C6 13 37 37 37 0 -179.956 0.000 0.000 7.000 0.000 BR1 C2 #6 C1 #5 H2 13 37 37 5 0 0.056 0.000 0.000 7.000 0.000 BR1 C2 #6 C3 #7 C4 13 37 37 37 0 -179.973 0.000 0.000 7.000 0.000 BR1 C2 #6 C3 #7 H3 13 37 37 5 0 -0.042 0.000 0.000 7.000 0.000 O1 C5 #9 C4 #8 C3 6 37 37 37 0 179.825 0.000 0.000 7.000 0.000 O1 C5 #9 C4 #8 H4 6 37 37 5 0 -0.084 0.000 0.000 7.000 0.000 O1 C5 #9 C6 #10 C1 6 37 37 37 0 -179.748 0.000 0.000 7.000 0.000 O1 C5 #9 C6 #10 C7 6 37 37 3 0 0.280 0.000 0.000 7.000 0.000 N1 C7 #11 C6 #10 C1 9 3 37 37 1 -178.815 0.001 0.000 2.500 0.000 N1 C7 #11 C6 #10 C5 9 3 37 37 1 1.157 0.001 0.000 2.500 0.000 N1 C8 #12 N2 #4 C12 9 37 38 37 0 178.379 0.006 0.000 7.000 0.000 N1 C8 #12 C9 #13 C10 9 37 37 37 0 -178.510 0.005 0.000 7.000 0.000 N1 C8 #12 C9 #13 H6 9 37 37 5 0 1.409 0.004 0.000 7.000 0.000 N2 C8 #12 N1 #3 C7 38 37 9 3 1 27.719 0.389 0.000 1.800 0.000 N2 C8 #12 C9 #13 C10 38 37 37 37 0 -0.721 0.001 0.000 7.000 0.000 N2 C8 #12 C9 #13 H6 38 37 37 5 0 179.198 0.001 0.000 7.000 0.000 N2 C12 #16 C11 #15 C10 38 37 37 37 0 -0.194 0.000 0.000 7.000 0.000 N2 C12 #16 C11 #15 H8 38 37 37 5 0 -179.948 0.000 0.000 7.000 0.000 C1 C2 #6 C3 #7 C4 37 37 37 37 0 0.051 0.000 0.000 7.000 0.000 C1 C2 #6 C3 #7 H3 37 37 37 5 0 179.982 0.000 0.000 7.000 0.000 C1 C6 #10 C5 #9 C4 37 37 37 37 0 0.158 0.000 0.000 7.000 0.000 C1 C6 #10 C7 #11 H5 37 37 3 5 1 0.693 0.000 0.000 2.500 0.000 C2 C1 #5 C6 #10 C5 37 37 37 37 0 -0.123 0.000 0.000 7.000 0.000 C2 C1 #5 C6 #10 C7 37 37 37 3 0 179.850 0.000 0.000 7.000 0.000 C2 C3 #7 C4 #8 C5 37 37 37 37 0 -0.017 0.000 0.000 7.000 0.000 C2 C3 #7 C4 #8 H4 37 37 37 5 0 179.891 0.000 0.000 7.000 0.000 C3 C2 #6 C1 #5 C6 37 37 37 37 0 0.020 0.000 0.000 7.000 0.000 C3 C2 #6 C1 #5 H2 37 37 37 5 0 -179.968 0.000 0.000 7.000 0.000 C3 C4 #8 C5 #9 C6 37 37 37 37 0 -0.087 0.000 0.000 7.000 0.000 C4 C5 #9 O1 #2 H1 37 37 6 29 0 -178.713 0.001 0.000 2.801 0.000 C4 C5 #9 C6 #10 C7 37 37 37 3 0 -179.814 0.000 0.000 7.000 0.000 C5 C4 #8 C3 #7 H3 37 37 37 5 0 -179.949 0.000 0.000 7.000 0.000 C5 C6 #10 C1 #5 H2 37 37 37 5 0 179.864 0.000 0.000 7.000 0.000 C5 C6 #10 C7 #11 H5 37 37 3 5 1 -179.334 0.000 0.000 2.500 0.000 C6 C5 #9 O1 #2 H1 37 37 6 29 0 1.196 0.001 0.000 2.801 0.000 C6 C5 #9 C4 #8 H4 37 37 37 5 0 -179.995 0.000 0.000 7.000 0.000 C6 C7 #11 N1 #3 C8 37 3 9 37 0 -179.245 0.003 0.000 16.000 0.000 C7 N1 #3 C8 #12 C9 3 9 37 37 1 -154.387 0.336 0.000 1.800 0.000 C7 C6 #10 C1 #5 H2 3 37 37 5 0 -0.163 0.000 0.000 7.000 0.000 C8 N1 #3 C7 #11 H5 37 9 3 5 0 1.278 0.008 0.000 16.000 0.000 C8 N2 #4 C12 #16 C11 37 38 37 37 0 -0.107 0.000 0.000 7.000 0.000 C8 N2 #4 C12 #16 H9 37 38 37 5 0 -179.994 0.000 0.000 7.000 0.000 C8 C9 #13 C10 #14 C11 37 37 37 37 0 0.385 0.000 0.000 7.000 0.000 C8 C9 #13 C10 #14 H7 37 37 37 5 0 -179.887 0.000 0.000 7.000 0.000 C9 C8 #12 N2 #4 C12 37 37 38 37 0 0.573 0.001 0.000 7.000 0.000 C9 C10 #14 C11 #15 C12 37 37 37 37 0 0.045 0.000 0.000 7.000 0.000 C9 C10 #14 C11 #15 H8 37 37 37 5 0 179.798 0.000 0.000 7.000 0.000 C10 C11 #15 C12 #16 H9 37 37 37 5 0 179.687 0.000 0.000 7.000 0.000 C11 C10 #14 C9 #13 H6 37 37 37 5 0 -179.533 0.000 0.000 7.000 0.000 C12 C11 #15 C10 #14 H7 37 37 37 5 0 -179.682 0.000 0.000 7.000 0.000 H3 C3 #7 C4 #8 H4 5 37 37 5 0 -0.041 0.000 0.000 7.000 0.000 H6 C9 #13 C10 #14 H7 5 37 37 5 0 0.195 0.000 0.000 7.000 0.000 H7 C10 #14 C11 #15 H8 5 37 37 5 0 0.071 0.000 0.000 7.000 0.000 H8 C11 #15 C12 #16 H9 5 37 37 5 0 -0.067 0.000 0.000 7.000 0.000 TOTAL TORSION STRAIN ENERGY = 0.7620 OPTIMOL-ANALYZE> # b-intra Enter VDW REPULSION threshold for close contacts (= 1 Kcal): # .01 TOTAL VDWAALS REP ATTR ELECTRO TORSION 0.360 37.152 66.661 -29.509 -37.534 0.742 SIGNIFICANT NONBONDED INTERACTIONS: ATOM PAIR R VDW EREP EATTR EQ R* EPS N1 #3 O1 #2 2.667 1.743 2.912 -1.168 40.931 3.682 0.073 C1 #5 O1 #2 3.694 -0.050 0.140 -0.190 5.314 3.936 0.063 C1 #5 N1 #3 3.656 -0.030 0.214 -0.244 6.340 4.015 0.066 C2 #6 O1 #2 4.147 -0.057 0.032 -0.089 -4.677 3.936 0.063 C3 #7 O1 #2 3.635 -0.040 0.170 -0.211 5.399 3.936 0.063 C4 #8 BR1 #1 4.158 -0.158 0.224 -0.382 0.985 4.265 0.162 C4 #8 N1 #3 4.287 -0.058 0.028 -0.086 7.224 4.015 0.066 C4 #8 C1 #5 2.802 3.862 5.684 -1.822 1.965 4.193 0.068 C5 #9 BR1 #1 4.671 -0.128 0.050 -0.178 -0.644 4.265 0.162 C5 #9 N1 #3 2.896 1.677 2.774 -1.097 -4.387 4.015 0.066 C5 #9 C2 #6 2.780 4.165 6.079 -1.914 0.806 4.193 0.068 C6 #10 BR1 #1 4.158 -0.158 0.223 -0.382 -0.566 4.265 0.162 C6 #10 N2 #4 4.153 -0.062 0.040 -0.101 -4.222 3.995 0.065 C6 #10 C3 #7 2.796 3.942 5.788 -1.846 -1.131 4.193 0.068 C7 #11 O1 #2 2.934 0.699 1.416 -0.717 -13.504 3.799 0.067 C7 #11 N2 #4 2.698 2.522 3.924 -1.403 -17.072 3.869 0.068 C7 #11 C2 #6 3.751 -0.036 0.201 -0.237 2.209 4.095 0.067 C7 #11 C3 #7 4.274 -0.063 0.039 -0.101 -3.500 4.095 0.067 C7 #11 C4 #8 3.793 -0.045 0.175 -0.221 -2.953 4.095 0.067 C8 #12 O1 #2 3.976 -0.062 0.055 -0.117 -21.477 3.936 0.063 C8 #12 C1 #5 4.772 -0.045 0.013 -0.058 -5.051 4.193 0.068 C8 #12 C5 #9 4.298 -0.066 0.049 -0.115 3.081 4.193 0.068 C8 #12 C6 #10 3.693 0.017 0.327 -0.310 2.805 4.193 0.068 C9 #13 O1 #2 4.515 -0.040 0.010 -0.051 5.810 3.936 0.063 C9 #13 C6 #10 4.794 -0.044 0.012 -0.056 -0.886 4.193 0.068 C9 #13 C7 #11 3.531 0.064 0.415 -0.351 -3.170 4.095 0.067 C10 #14 N1 #3 3.673 -0.035 0.202 -0.237 6.311 4.015 0.066 C10 #14 N2 #4 2.796 2.320 3.630 -1.311 8.139 3.995 0.065 C10 #14 C7 #11 4.677 -0.044 0.012 -0.056 -3.201 4.095 0.067 C11 #15 N1 #3 4.142 -0.064 0.044 -0.108 7.474 4.015 0.066 C11 #15 C8 #12 2.740 4.787 6.889 -2.101 -6.549 4.193 0.068 C12 #16 N1 #3 3.585 -0.006 0.272 -0.278 -6.895 4.015 0.066 C12 #16 C7 #11 4.032 -0.067 0.081 -0.148 3.954 4.095 0.067 C12 #16 C9 #13 2.718 5.151 7.360 -2.209 -2.159 4.193 0.068 H1 #17 N1 #3 1.790 0.633 0.989 -0.356 -51.070 2.561 0.018 H1 #17 C4 #8 3.157 -0.022 0.081 -0.102 -5.242 3.403 0.031 H1 #17 C6 #10 2.427 0.902 1.459 -0.557 3.901 3.403 0.031 H1 #17 C7 #11 2.387 0.797 1.327 -0.531 18.628 3.299 0.033 H1 #17 C8 #12 3.025 0.001 0.136 -0.135 23.766 3.403 0.031 H1 #17 C9 #13 3.547 -0.029 0.018 -0.048 -6.232 3.403 0.031 H2 #18 BR1 #1 2.959 0.732 1.388 -0.656 -1.378 3.900 0.055 H2 #18 C3 #7 3.409 -0.006 0.093 -0.099 -1.620 3.793 0.025 H2 #18 C4 #8 3.889 -0.024 0.018 -0.042 -1.897 3.793 0.025 H2 #18 C5 #9 3.411 -0.006 0.092 -0.098 0.890 3.793 0.025 H2 #18 C7 #11 2.671 0.552 0.954 -0.402 4.171 3.633 0.027 H3 #19 BR1 #1 2.973 0.686 1.323 -0.637 -1.372 3.900 0.055 H3 #19 C1 #5 3.414 -0.006 0.091 -0.098 -1.618 3.793 0.025 H3 #19 C5 #9 3.394 -0.003 0.098 -0.101 0.895 3.793 0.025 H3 #19 C6 #10 3.883 -0.024 0.018 -0.042 1.092 3.793 0.025 H4 #20 O1 #2 2.563 0.377 0.759 -0.382 -7.614 3.325 0.035 H4 #20 C1 #5 3.889 -0.024 0.018 -0.042 -1.897 3.793 0.025 H4 #20 C2 #6 3.402 -0.005 0.095 -0.100 1.201 3.793 0.025 H4 #20 C6 #10 3.408 -0.005 0.093 -0.099 0.931 3.793 0.025 H4 #20 H3 #19 2.478 0.055 0.195 -0.140 2.216 2.970 0.022 H5 #21 N2 #4 2.408 1.164 1.814 -0.651 -5.025 3.450 0.032 H5 #21 C1 #5 2.636 0.940 1.455 -0.515 -0.835 3.793 0.025 H5 #21 C2 #6 4.029 -0.022 0.011 -0.033 0.542 3.793 0.025 H5 #21 C5 #9 3.479 -0.014 0.072 -0.086 0.349 3.793 0.025 H5 #21 C8 #12 2.559 1.272 1.892 -0.621 2.800 3.793 0.025 H5 #21 C9 #13 3.876 -0.024 0.019 -0.043 -0.761 3.793 0.025 H5 #21 C12 #16 3.656 -0.023 0.039 -0.062 0.860 3.793 0.025 H5 #21 H2 #18 2.367 0.137 0.325 -0.188 1.237 2.970 0.022 H6 #22 N1 #3 2.629 0.457 0.846 -0.390 -8.772 3.489 0.031 H6 #22 N2 #4 3.376 -0.032 0.042 -0.074 -6.761 3.450 0.032 H6 #22 C7 #11 3.852 -0.025 0.013 -0.037 3.878 3.633 0.027 H6 #22 C11 #15 3.388 -0.003 0.100 -0.102 -1.630 3.793 0.025 H6 #22 C12 #16 3.802 -0.025 0.024 -0.048 2.069 3.793 0.025 H7 #23 C8 #12 3.385 -0.002 0.101 -0.103 5.319 3.793 0.025 H7 #23 C12 #16 3.373 0.000 0.106 -0.106 1.746 3.793 0.025 H7 #23 H6 #22 2.497 0.046 0.179 -0.133 2.201 2.970 0.022 H8 #24 N2 #4 3.387 -0.032 0.040 -0.072 -6.738 3.450 0.032 H8 #24 C8 #12 3.823 -0.024 0.022 -0.047 6.289 3.793 0.025 H8 #24 C9 #13 3.391 -0.003 0.099 -0.102 -1.629 3.793 0.025 H8 #24 H7 #23 2.502 0.043 0.175 -0.131 2.195 2.970 0.022 H9 #25 C8 #12 3.266 0.025 0.155 -0.130 5.509 3.793 0.025 H9 #25 C9 #13 3.803 -0.025 0.024 -0.048 -1.939 3.793 0.025 H9 #25 C10 #14 3.376 0.000 0.105 -0.105 -1.636 3.793 0.025 H9 #25 H8 #24 2.497 0.046 0.179 -0.133 2.200 2.970 0.022 OPTIMOL-ANALYZE> # EXITING FROM ANALYZE OPTIMOL> # OPTIMOL> # recycle OPTIMOL> # read next ******************************************************************************** New Subject Molecule: 9832115501 New Structure Name/Conformational Index: BUPSLB10 ELECTROSTATIC interactions currently use a CONSTANT dielectric model The current INTRA- and INTERmolecular dielectric constants are: 1.000 1.000 OPTIMOL> # list ENTER A LIST SUBCOMMAND OR "HELP" OPTIMOL-LIST> # ty ATOM NAME TYPE ATOM NAME TYPE ATOM NAME TYPE ATOM NAME TYPE P1 #1 25 S1 #2 72 C1 #3 1 C2 #4 1 C3 #5 1 C4 #6 1 C5 #7 1 H1 #8 5 H2 #9 5 H3 #10 5 H4 #11 5 H5 #12 5 H6 #13 5 H7 #14 5 H8 #15 5 H9 #16 5 H10 #17 5 H11 #18 5 H12 #19 5 P1A #20 25 S1A #21 72 C1A #22 1 C5A #23 1 C2A #24 1 C3A #25 1 C4A #26 1 H10A #27 5 H11A #28 5 H12A #29 5 H1A #30 5 H2A #31 5 H3A #32 5 H4A #33 5 H5A #34 5 H6A #35 5 H7A #36 5 H8A #37 5 H9A #38 5 OPTIMOL-LIST> # symb ATOM NAME SYMBOL ATOM NAME SYMBOL ATOM NAME SYMBOL ATOM NAME SYMBOL P1 #1 PTET S1 #2 S-P C1 #3 CR C2 #4 CR C3 #5 CR C4 #6 CR C5 #7 CR H1 #8 HC H2 #9 HC H3 #10 HC H4 #11 HC H5 #12 HC H6 #13 HC H7 #14 HC H8 #15 HC H9 #16 HC H10 #17 HC H11 #18 HC H12 #19 HC P1A #20 PTET S1A #21 S-P C1A #22 CR C5A #23 CR C2A #24 CR C3A #25 CR C4A #26 CR H10A #27 HC H11A #28 HC H12A #29 HC H1A #30 HC H2A #31 HC H3A #32 HC H4A #33 HC H5A #34 HC H6A #35 HC H7A #36 HC H8A #37 HC H9A #38 HC OPTIMOL-LIST> # char ATOM CHARGE ATOM CHARGE ATOM CHARGE ATOM CHARGE P1 #1 0.677 S1 #2 -0.677 C1 #3 0.000 C2 #4 0.000 C3 #5 0.000 C4 #6 0.000 C5 #7 0.000 H1 #8 0.000 H2 #9 0.000 H3 #10 0.000 H4 #11 0.000 H5 #12 0.000 H6 #13 0.000 H7 #14 0.000 H8 #15 0.000 H9 #16 0.000 H10 #17 0.000 H11 #18 0.000 H12 #19 0.000 P1A #20 0.677 S1A #21 -0.677 C1A #22 0.000 C5A #23 0.000 C2A #24 0.000 C3A #25 0.000 C4A #26 0.000 H10A #27 0.000 H11A #28 0.000 H12A #29 0.000 H1A #30 0.000 H2A #31 0.000 H3A #32 0.000 H4A #33 0.000 H5A #34 0.000 H6A #35 0.000 H7A #36 0.000 H8A #37 0.000 H9A #38 0.000 OPTIMOL-LIST> # fchar ATOM FCHARGE ATOM FCHARGE ATOM FCHARGE ATOM FCHARGE P1 #1 0.000 S1 #2 0.000 C1 #3 0.000 C2 #4 0.000 C3 #5 0.000 C4 #6 0.000 C5 #7 0.000 H1 #8 0.000 H2 #9 0.000 H3 #10 0.000 H4 #11 0.000 H5 #12 0.000 H6 #13 0.000 H7 #14 0.000 H8 #15 0.000 H9 #16 0.000 H10 #17 0.000 H11 #18 0.000 H12 #19 0.000 P1A #20 0.000 S1A #21 0.000 C1A #22 0.000 C5A #23 0.000 C2A #24 0.000 C3A #25 0.000 C4A #26 0.000 H10A #27 0.000 H11A #28 0.000 H12A #29 0.000 H1A #30 0.000 H2A #31 0.000 H3A #32 0.000 H4A #33 0.000 H5A #34 0.000 H6A #35 0.000 H7A #36 0.000 H8A #37 0.000 H9A #38 0.000 OPTIMOL-LIST> # EXITING FROM LIST OPTIMOL> # energy gradient Total ENERGY (Kcal) 56.93022 Bond Stretching 4.17405 Angle Bending 8.31236 Out-of-Plane Bending 0.00000 Stretch-Bend 1.15491 Bond Torsion Rotatable Bonds 1.84620 Ring Bonds 0.00000 Total Torsion 1.84620 Nonbonded vdW Repulsion 64.25311 vdW Attraction -44.52997 Net vdW 19.72314 Electrostatic 21.71958 RMS gradient = 1.56E-02 Kcal/A OPTIMOL> # anal ENTER AN ANALYZE SUBCOMMAND OR "HELP" OPTIMOL-ANALYZE> # bonds B O N D S T R E T C H I N G ------ATOMNAMES------ ATOM TYPES FF BOND IDEAL STRAIN FORCE I J I J CLASS LENGTH LENGTH DIFF. ENERGY CONSTANT ---------------------------------------------------------------------------------------- P1 #1 S1 #2 25 72 0 1.965 1.950 0.015 0.056 3.744 P1 #1 C1 #3 25 1 0 1.886 1.810 0.076 1.055 2.980 P1 #1 C5 #7 25 1 0 1.808 1.810 -0.002 0.001 2.980 P1 #1 P1A #20 25 25 0 2.267 2.253 0.014 0.021 1.514 C1 #3 C2 #4 1 1 0 1.536 1.508 0.028 0.222 4.258 C1 #3 C3 #5 1 1 0 1.548 1.508 0.040 0.445 4.258 C1 #3 C4 #6 1 1 0 1.539 1.508 0.031 0.275 4.258 C2 #4 H1 #8 1 5 0 1.094 1.093 0.001 0.000 4.766 C2 #4 H2 #9 1 5 0 1.092 1.093 -0.001 0.000 4.766 C2 #4 H3 #10 1 5 0 1.096 1.093 0.003 0.003 4.766 C3 #5 H4 #11 1 5 0 1.096 1.093 0.003 0.004 4.766 C3 #5 H5 #12 1 5 0 1.094 1.093 0.001 0.001 4.766 C3 #5 H6 #13 1 5 0 1.094 1.093 0.001 0.001 4.766 C4 #6 H7 #14 1 5 0 1.097 1.093 0.004 0.004 4.766 C4 #6 H8 #15 1 5 0 1.088 1.093 -0.005 0.007 4.766 C4 #6 H9 #16 1 5 0 1.094 1.093 0.001 0.000 4.766 C5 #7 H10 #17 1 5 0 1.092 1.093 -0.001 0.000 4.766 C5 #7 H11 #18 1 5 0 1.091 1.093 -0.002 0.002 4.766 C5 #7 H12 #19 1 5 0 1.094 1.093 0.001 0.000 4.766 P1A #20 S1A #21 25 72 0 1.965 1.950 0.015 0.056 3.744 P1A #20 C1A #22 25 1 0 1.886 1.810 0.076 1.056 2.980 P1A #20 C5A #23 25 1 0 1.808 1.810 -0.002 0.001 2.980 C1A #22 C2A #24 1 1 0 1.536 1.508 0.028 0.222 4.258 C1A #22 C3A #25 1 1 0 1.548 1.508 0.040 0.445 4.258 C1A #22 C4A #26 1 1 0 1.539 1.508 0.031 0.275 4.258 C5A #23 H10A #27 1 5 0 1.092 1.093 -0.001 0.000 4.766 C5A #23 H11A #28 1 5 0 1.091 1.093 -0.002 0.002 4.766 C5A #23 H12A #29 1 5 0 1.094 1.093 0.001 0.000 4.766 C2A #24 H1A #30 1 5 0 1.094 1.093 0.001 0.000 4.766 C2A #24 H2A #31 1 5 0 1.092 1.093 -0.001 0.000 4.766 C2A #24 H3A #32 1 5 0 1.096 1.093 0.003 0.003 4.766 C3A #25 H4A #33 1 5 0 1.096 1.093 0.003 0.004 4.766 C3A #25 H5A #34 1 5 0 1.094 1.093 0.001 0.001 4.766 C3A #25 H6A #35 1 5 0 1.094 1.093 0.001 0.001 4.766 C4A #26 H7A #36 1 5 0 1.097 1.093 0.004 0.004 4.766 C4A #26 H8A #37 1 5 0 1.088 1.093 -0.005 0.007 4.766 C4A #26 H9A #38 1 5 0 1.094 1.093 0.001 0.000 4.766 TOTAL BOND STRAIN ENERGY = 4.1740 OPTIMOL-ANALYZE> # angles A N G L E B E N D I N G -------ATOMS------- -ATOM TYPES- FF VALENCE IDEAL STRAIN FORCE I J K I J K CLASS ANGLE ANGLE DIFF. ENERGY CONSTANT ------------------------------------------------------------------------------------------------- S1 P1 #1 C1 72 25 1 0 112.980 111.306 1.674 0.059 0.976 S1 P1 #1 C5 72 25 1 0 112.022 111.306 0.716 0.011 0.976 S1 P1 #1 P1A 72 25 25 0 111.632 106.612 5.020 0.474 0.890 C1 P1 #1 C5 1 25 1 0 102.316 99.158 3.158 0.229 1.072 C1 P1 #1 P1A 1 25 25 0 111.486 100.707 10.779 2.007 0.852 C5 P1 #1 P1A 1 25 25 0 105.825 100.707 5.118 0.472 0.852 P1 C1 #3 C2 25 1 1 0 110.607 112.356 -1.749 0.054 0.803 P1 C1 #3 C3 25 1 1 0 110.208 112.356 -2.148 0.082 0.803 P1 C1 #3 C4 25 1 1 0 113.467 112.356 1.111 0.022 0.803 C2 C1 #3 C3 1 1 1 0 107.775 109.608 -1.833 0.063 0.851 C2 C1 #3 C4 1 1 1 0 108.131 109.608 -1.477 0.041 0.851 C3 C1 #3 C4 1 1 1 0 106.412 109.608 -3.196 0.195 0.851 C1 C2 #4 H1 1 1 5 0 111.341 110.549 0.792 0.009 0.636 C1 C2 #4 H2 1 1 5 0 110.777 110.549 0.228 0.001 0.636 C1 C2 #4 H3 1 1 5 0 111.489 110.549 0.940 0.012 0.636 H1 C2 #4 H2 5 1 5 0 108.177 108.836 -0.659 0.005 0.516 H1 C2 #4 H3 5 1 5 0 107.919 108.836 -0.917 0.010 0.516 H2 C2 #4 H3 5 1 5 0 106.957 108.836 -1.879 0.040 0.516 C1 C3 #5 H4 1 1 5 0 111.402 110.549 0.853 0.010 0.636 C1 C3 #5 H5 1 1 5 0 111.134 110.549 0.585 0.005 0.636 C1 C3 #5 H6 1 1 5 0 111.624 110.549 1.075 0.016 0.636 H4 C3 #5 H5 5 1 5 0 107.777 108.836 -1.059 0.013 0.516 H4 C3 #5 H6 5 1 5 0 106.947 108.836 -1.889 0.041 0.516 H5 C3 #5 H6 5 1 5 0 107.747 108.836 -1.089 0.014 0.516 C1 C4 #6 H7 1 1 5 0 111.114 110.549 0.565 0.004 0.636 C1 C4 #6 H8 1 1 5 0 112.013 110.549 1.464 0.030 0.636 C1 C4 #6 H9 1 1 5 0 111.686 110.549 1.137 0.018 0.636 H7 C4 #6 H8 5 1 5 0 106.968 108.836 -1.868 0.040 0.516 H7 C4 #6 H9 5 1 5 0 107.051 108.836 -1.785 0.037 0.516 H8 C4 #6 H9 5 1 5 0 107.743 108.836 -1.093 0.014 0.516 P1 C5 #7 H10 25 1 5 0 110.915 109.486 1.429 0.022 0.487 P1 C5 #7 H11 25 1 5 0 111.593 109.486 2.107 0.047 0.487 P1 C5 #7 H12 25 1 5 0 110.702 109.486 1.216 0.016 0.487 H10 C5 #7 H11 5 1 5 0 107.906 108.836 -0.930 0.010 0.516 H10 C5 #7 H12 5 1 5 0 108.473 108.836 -0.363 0.001 0.516 H11 C5 #7 H12 5 1 5 0 107.101 108.836 -1.735 0.034 0.516 P1 P1A #20 S1A 25 25 72 0 111.632 106.612 5.020 0.474 0.890 P1 P1A #20 C1A 25 25 1 0 111.486 100.707 10.779 2.007 0.852 P1 P1A #20 C5A 25 25 1 0 105.825 100.707 5.118 0.472 0.852 S1A P1A #20 C1A 72 25 1 0 112.980 111.306 1.674 0.059 0.976 S1A P1A #20 C5A 72 25 1 0 112.023 111.306 0.717 0.011 0.976 C1A P1A #20 C5A 1 25 1 0 102.315 99.158 3.157 0.229 1.072 P1A C1A #22 C2A 25 1 1 0 110.607 112.356 -1.749 0.055 0.803 P1A C1A #22 C3A 25 1 1 0 110.207 112.356 -2.149 0.083 0.803 P1A C1A #22 C4A 25 1 1 0 113.468 112.356 1.112 0.022 0.803 C2A C1A #22 C3A 1 1 1 0 107.775 109.608 -1.833 0.063 0.851 C2A C1A #22 C4A 1 1 1 0 108.132 109.608 -1.476 0.041 0.851 C3A C1A #22 C4A 1 1 1 0 106.413 109.608 -3.195 0.195 0.851 P1A C5A #23 H10A 25 1 5 0 110.915 109.486 1.429 0.022 0.487 P1A C5A #23 H11A 25 1 5 0 111.593 109.486 2.107 0.047 0.487 P1A C5A #23 H12A 25 1 5 0 110.701 109.486 1.215 0.016 0.487 H10A C5A #23 H11A 5 1 5 0 107.907 108.836 -0.929 0.010 0.516 H10A C5A #23 H12A 5 1 5 0 108.474 108.836 -0.362 0.001 0.516 H11A C5A #23 H12A 5 1 5 0 107.100 108.836 -1.736 0.034 0.516 C1A C2A #24 H1A 1 1 5 0 111.341 110.549 0.792 0.009 0.636 C1A C2A #24 H2A 1 1 5 0 110.778 110.549 0.229 0.001 0.636 C1A C2A #24 H3A 1 1 5 0 111.488 110.549 0.939 0.012 0.636 H1A C2A #24 H2A 5 1 5 0 108.176 108.836 -0.660 0.005 0.516 H1A C2A #24 H3A 5 1 5 0 107.920 108.836 -0.916 0.010 0.516 H2A C2A #24 H3A 5 1 5 0 106.957 108.836 -1.879 0.040 0.516 C1A C3A #25 H4A 1 1 5 0 111.402 110.549 0.853 0.010 0.636 C1A C3A #25 H5A 1 1 5 0 111.134 110.549 0.585 0.005 0.636 C1A C3A #25 H6A 1 1 5 0 111.624 110.549 1.075 0.016 0.636 H4A C3A #25 H5A 5 1 5 0 107.777 108.836 -1.059 0.013 0.516 H4A C3A #25 H6A 5 1 5 0 106.946 108.836 -1.890 0.041 0.516 H5A C3A #25 H6A 5 1 5 0 107.746 108.836 -1.090 0.014 0.516 C1A C4A #26 H7A 1 1 5 0 111.113 110.549 0.564 0.004 0.636 C1A C4A #26 H8A 1 1 5 0 112.013 110.549 1.464 0.030 0.636 C1A C4A #26 H9A 1 1 5 0 111.682 110.549 1.133 0.018 0.636 H7A C4A #26 H8A 5 1 5 0 106.969 108.836 -1.867 0.040 0.516 H7A C4A #26 H9A 5 1 5 0 107.054 108.836 -1.782 0.036 0.516 H8A C4A #26 H9A 5 1 5 0 107.745 108.836 -1.091 0.014 0.516 TOTAL ANGLE STRAIN ENERGY = 8.3124 OPTIMOL-ANALYZE> # strbnd S T R E T C H B E N D I N G -------ATOMS------- -ATOM TYPES- FF VALENCE DELTA DELTA STRAIN F CON I J K I J K CLASS ANGLE ANGLE R(I,J) ENERGY I-J ------------------------------------------------------------------------------------------------- S1 P1 #1 C1 72 25 1 0 112.980 1.674 0.015 0.015 0.250 C1 P1 #1 S1 1 25 72 0 112.980 1.674 0.076 0.079 0.250 S1 P1 #1 C5 72 25 1 0 112.022 0.716 0.015 0.007 0.250 C5 P1 #1 S1 1 25 72 0 112.022 0.716 -0.002 -0.001 0.250 S1 P1 #1 P1A 72 25 25 0 111.632 5.020 0.015 0.046 0.250 P1A P1 #1 S1 25 25 72 0 111.632 5.020 0.014 0.044 0.250 C1 P1 #1 C5 1 25 1 0 102.316 3.158 0.076 0.180 0.300 C5 P1 #1 C1 1 25 1 0 102.316 3.158 -0.002 -0.004 0.300 C1 P1 #1 P1A 1 25 25 0 111.486 10.779 0.076 0.511 0.250 P1A P1 #1 C1 25 25 1 0 111.486 10.779 0.014 0.095 0.250 C5 P1 #1 P1A 1 25 25 0 105.825 5.118 -0.002 -0.006 0.250 P1A P1 #1 C5 25 25 1 0 105.825 5.118 0.014 0.045 0.250 P1 C1 #3 C2 25 1 1 0 110.607 -1.749 0.076 -0.166 0.500 C2 C1 #3 P1 1 1 25 0 110.607 -1.749 0.028 -0.036 0.300 P1 C1 #3 C3 25 1 1 0 110.208 -2.148 0.076 -0.204 0.500 C3 C1 #3 P1 1 1 25 0 110.208 -2.148 0.040 -0.064 0.300 P1 C1 #3 C4 25 1 1 0 113.467 1.111 0.076 0.105 0.500 C4 C1 #3 P1 1 1 25 0 113.467 1.111 0.031 0.026 0.300 C2 C1 #3 C3 1 1 1 0 107.775 -1.833 0.028 -0.026 0.206 C3 C1 #3 C2 1 1 1 0 107.775 -1.833 0.040 -0.038 0.206 C2 C1 #3 C4 1 1 1 0 108.131 -1.477 0.028 -0.021 0.206 C4 C1 #3 C2 1 1 1 0 108.131 -1.477 0.031 -0.024 0.206 C3 C1 #3 C4 1 1 1 0 106.412 -3.196 0.040 -0.066 0.206 C4 C1 #3 C3 1 1 1 0 106.412 -3.196 0.031 -0.051 0.206 C1 C2 #4 H1 1 1 5 0 111.341 0.792 0.028 0.012 0.227 H1 C2 #4 C1 5 1 1 0 111.341 0.792 0.001 0.000 0.070 C1 C2 #4 H2 1 1 5 0 110.777 0.228 0.028 0.004 0.227 H2 C2 #4 C1 5 1 1 0 110.777 0.228 -0.001 0.000 0.070 C1 C2 #4 H3 1 1 5 0 111.489 0.940 0.028 0.015 0.227 H3 C2 #4 C1 5 1 1 0 111.489 0.940 0.003 0.001 0.070 H1 C2 #4 H2 5 1 5 0 108.177 -0.659 0.001 0.000 0.115 H2 C2 #4 H1 5 1 5 0 108.177 -0.659 -0.001 0.000 0.115 H1 C2 #4 H3 5 1 5 0 107.919 -0.917 0.001 0.000 0.115 H3 C2 #4 H1 5 1 5 0 107.919 -0.917 0.003 -0.001 0.115 H2 C2 #4 H3 5 1 5 0 106.957 -1.879 -0.001 0.000 0.115 H3 C2 #4 H2 5 1 5 0 106.957 -1.879 0.003 -0.002 0.115 C1 C3 #5 H4 1 1 5 0 111.402 0.853 0.040 0.019 0.227 H4 C3 #5 C1 5 1 1 0 111.402 0.853 0.003 0.000 0.070 C1 C3 #5 H5 1 1 5 0 111.134 0.585 0.040 0.013 0.227 H5 C3 #5 C1 5 1 1 0 111.134 0.585 0.001 0.000 0.070 C1 C3 #5 H6 1 1 5 0 111.624 1.075 0.040 0.024 0.227 H6 C3 #5 C1 5 1 1 0 111.624 1.075 0.001 0.000 0.070 H4 C3 #5 H5 5 1 5 0 107.777 -1.059 0.003 -0.001 0.115 H5 C3 #5 H4 5 1 5 0 107.777 -1.059 0.001 0.000 0.115 H4 C3 #5 H6 5 1 5 0 106.947 -1.889 0.003 -0.002 0.115 H6 C3 #5 H4 5 1 5 0 106.947 -1.889 0.001 -0.001 0.115 H5 C3 #5 H6 5 1 5 0 107.747 -1.089 0.001 0.000 0.115 H6 C3 #5 H5 5 1 5 0 107.747 -1.089 0.001 0.000 0.115 C1 C4 #6 H7 1 1 5 0 111.114 0.565 0.031 0.010 0.227 H7 C4 #6 C1 5 1 1 0 111.114 0.565 0.004 0.000 0.070 C1 C4 #6 H8 1 1 5 0 112.013 1.464 0.031 0.026 0.227 H8 C4 #6 C1 5 1 1 0 112.013 1.464 -0.005 -0.001 0.070 C1 C4 #6 H9 1 1 5 0 111.686 1.137 0.031 0.020 0.227 H9 C4 #6 C1 5 1 1 0 111.686 1.137 0.001 0.000 0.070 H7 C4 #6 H8 5 1 5 0 106.968 -1.868 0.004 -0.002 0.115 H8 C4 #6 H7 5 1 5 0 106.968 -1.868 -0.005 0.002 0.115 H7 C4 #6 H9 5 1 5 0 107.051 -1.785 0.004 -0.002 0.115 H9 C4 #6 H7 5 1 5 0 107.051 -1.785 0.001 -0.001 0.115 H8 C4 #6 H9 5 1 5 0 107.743 -1.093 -0.005 0.001 0.115 H9 C4 #6 H8 5 1 5 0 107.743 -1.093 0.001 0.000 0.115 P1 C5 #7 H10 25 1 5 0 110.915 1.429 -0.002 -0.002 0.350 H10 C5 #7 P1 5 1 25 0 110.915 1.429 -0.001 0.000 0.050 P1 C5 #7 H11 25 1 5 0 111.593 2.107 -0.002 -0.003 0.350 H11 C5 #7 P1 5 1 25 0 111.593 2.107 -0.002 -0.001 0.050 P1 C5 #7 H12 25 1 5 0 110.702 1.216 -0.002 -0.002 0.350 H12 C5 #7 P1 5 1 25 0 110.702 1.216 0.001 0.000 0.050 H10 C5 #7 H11 5 1 5 0 107.906 -0.930 -0.001 0.000 0.115 H11 C5 #7 H10 5 1 5 0 107.906 -0.930 -0.002 0.001 0.115 H10 C5 #7 H12 5 1 5 0 108.473 -0.363 -0.001 0.000 0.115 H12 C5 #7 H10 5 1 5 0 108.473 -0.363 0.001 0.000 0.115 H11 C5 #7 H12 5 1 5 0 107.101 -1.735 -0.002 0.001 0.115 H12 C5 #7 H11 5 1 5 0 107.101 -1.735 0.001 0.000 0.115 P1 P1A #20 S1A 25 25 72 0 111.632 5.020 0.014 0.044 0.250 S1A P1A #20 P1 72 25 25 0 111.632 5.020 0.015 0.046 0.250 P1 P1A #20 C1A 25 25 1 0 111.486 10.779 0.014 0.095 0.250 C1A P1A #20 P1 1 25 25 0 111.486 10.779 0.076 0.511 0.250 P1 P1A #20 C5A 25 25 1 0 105.825 5.118 0.014 0.045 0.250 C5A P1A #20 P1 1 25 25 0 105.825 5.118 -0.002 -0.006 0.250 S1A P1A #20 C1A 72 25 1 0 112.980 1.674 0.015 0.015 0.250 C1A P1A #20 S1A 1 25 72 0 112.980 1.674 0.076 0.079 0.250 S1A P1A #20 C5A 72 25 1 0 112.023 0.717 0.015 0.007 0.250 C5A P1A #20 S1A 1 25 72 0 112.023 0.717 -0.002 -0.001 0.250 C1A P1A #20 C5A 1 25 1 0 102.315 3.157 0.076 0.180 0.300 C5A P1A #20 C1A 1 25 1 0 102.315 3.157 -0.002 -0.004 0.300 P1A C1A #22 C2A 25 1 1 0 110.607 -1.749 0.076 -0.166 0.500 C2A C1A #22 P1A 1 1 25 0 110.607 -1.749 0.028 -0.036 0.300 P1A C1A #22 C3A 25 1 1 0 110.207 -2.149 0.076 -0.204 0.500 C3A C1A #22 P1A 1 1 25 0 110.207 -2.149 0.040 -0.064 0.300 P1A C1A #22 C4A 25 1 1 0 113.468 1.112 0.076 0.105 0.500 C4A C1A #22 P1A 1 1 25 0 113.468 1.112 0.031 0.026 0.300 C2A C1A #22 C3A 1 1 1 0 107.775 -1.833 0.028 -0.026 0.206 C3A C1A #22 C2A 1 1 1 0 107.775 -1.833 0.040 -0.038 0.206 C2A C1A #22 C4A 1 1 1 0 108.132 -1.476 0.028 -0.021 0.206 C4A C1A #22 C2A 1 1 1 0 108.132 -1.476 0.031 -0.024 0.206 C3A C1A #22 C4A 1 1 1 0 106.413 -3.195 0.040 -0.066 0.206 C4A C1A #22 C3A 1 1 1 0 106.413 -3.195 0.031 -0.051 0.206 P1A C5A #23 H10A 25 1 5 0 110.915 1.429 -0.002 -0.002 0.350 H10A C5A #23 P1A 5 1 25 0 110.915 1.429 -0.001 0.000 0.050 P1A C5A #23 H11A 25 1 5 0 111.593 2.107 -0.002 -0.003 0.350 H11A C5A #23 P1A 5 1 25 0 111.593 2.107 -0.002 -0.001 0.050 P1A C5A #23 H12A 25 1 5 0 110.701 1.215 -0.002 -0.002 0.350 H12A C5A #23 P1A 5 1 25 0 110.701 1.215 0.001 0.000 0.050 H10A C5A #23 H11A 5 1 5 0 107.907 -0.929 -0.001 0.000 0.115 H11A C5A #23 H10A 5 1 5 0 107.907 -0.929 -0.002 0.001 0.115 H10A C5A #23 H12A 5 1 5 0 108.474 -0.362 -0.001 0.000 0.115 H12A C5A #23 H10A 5 1 5 0 108.474 -0.362 0.001 0.000 0.115 H11A C5A #23 H12A 5 1 5 0 107.100 -1.736 -0.002 0.001 0.115 H12A C5A #23 H11A 5 1 5 0 107.100 -1.736 0.001 0.000 0.115 C1A C2A #24 H1A 1 1 5 0 111.341 0.792 0.028 0.013 0.227 H1A C2A #24 C1A 5 1 1 0 111.341 0.792 0.001 0.000 0.070 C1A C2A #24 H2A 1 1 5 0 110.778 0.229 0.028 0.004 0.227 H2A C2A #24 C1A 5 1 1 0 110.778 0.229 -0.001 0.000 0.070 C1A C2A #24 H3A 1 1 5 0 111.488 0.939 0.028 0.015 0.227 H3A C2A #24 C1A 5 1 1 0 111.488 0.939 0.003 0.001 0.070 H1A C2A #24 H2A 5 1 5 0 108.176 -0.660 0.001 0.000 0.115 H2A C2A #24 H1A 5 1 5 0 108.176 -0.660 -0.001 0.000 0.115 H1A C2A #24 H3A 5 1 5 0 107.920 -0.916 0.001 0.000 0.115 H3A C2A #24 H1A 5 1 5 0 107.920 -0.916 0.003 -0.001 0.115 H2A C2A #24 H3A 5 1 5 0 106.957 -1.879 -0.001 0.000 0.115 H3A C2A #24 H2A 5 1 5 0 106.957 -1.879 0.003 -0.002 0.115 C1A C3A #25 H4A 1 1 5 0 111.402 0.853 0.040 0.019 0.227 H4A C3A #25 C1A 5 1 1 0 111.402 0.853 0.003 0.000 0.070 C1A C3A #25 H5A 1 1 5 0 111.134 0.585 0.040 0.013 0.227 H5A C3A #25 C1A 5 1 1 0 111.134 0.585 0.001 0.000 0.070 C1A C3A #25 H6A 1 1 5 0 111.624 1.075 0.040 0.024 0.227 H6A C3A #25 C1A 5 1 1 0 111.624 1.075 0.001 0.000 0.070 H4A C3A #25 H5A 5 1 5 0 107.777 -1.059 0.003 -0.001 0.115 H5A C3A #25 H4A 5 1 5 0 107.777 -1.059 0.001 0.000 0.115 H4A C3A #25 H6A 5 1 5 0 106.946 -1.890 0.003 -0.002 0.115 H6A C3A #25 H4A 5 1 5 0 106.946 -1.890 0.001 -0.001 0.115 H5A C3A #25 H6A 5 1 5 0 107.746 -1.090 0.001 0.000 0.115 H6A C3A #25 H5A 5 1 5 0 107.746 -1.090 0.001 0.000 0.115 C1A C4A #26 H7A 1 1 5 0 111.113 0.564 0.031 0.010 0.227 H7A C4A #26 C1A 5 1 1 0 111.113 0.564 0.004 0.000 0.070 C1A C4A #26 H8A 1 1 5 0 112.013 1.464 0.031 0.026 0.227 H8A C4A #26 C1A 5 1 1 0 112.013 1.464 -0.005 -0.001 0.070 C1A C4A #26 H9A 1 1 5 0 111.682 1.133 0.031 0.020 0.227 H9A C4A #26 C1A 5 1 1 0 111.682 1.133 0.001 0.000 0.070 H7A C4A #26 H8A 5 1 5 0 106.969 -1.867 0.004 -0.002 0.115 H8A C4A #26 H7A 5 1 5 0 106.969 -1.867 -0.005 0.002 0.115 H7A C4A #26 H9A 5 1 5 0 107.054 -1.782 0.004 -0.002 0.115 H9A C4A #26 H7A 5 1 5 0 107.054 -1.782 0.001 0.000 0.115 H8A C4A #26 H9A 5 1 5 0 107.745 -1.091 -0.005 0.001 0.115 H9A C4A #26 H8A 5 1 5 0 107.745 -1.091 0.001 0.000 0.115 TOTAL STRETCH-BEND STRAIN ENERGY = 1.1549 OPTIMOL-ANALYZE> # out TOTAL OUT-OF-PLANE STRAIN ENERGY = 0.0000 OPTIMOL-ANALYZE> # torsion T O R S I O N A L --------------ATOMS-------------- ---ATOM TYPES--- FF TORSION STERIC --FORCE CONSTANTS-- I J K L I J K L CLASS ANGLE ENERGY V1 V2 V3 ------------------------------------------------------------------------------------------------------ P1 C1 #3 C2 #4 H1 25 1 1 5 0 48.848 0.024 0.000 0.000 0.295 P1 C1 #3 C2 #4 H2 25 1 1 5 0 -71.581 0.026 0.000 0.000 0.295 P1 C1 #3 C2 #4 H3 25 1 1 5 0 169.433 0.022 0.000 0.000 0.295 P1 C1 #3 C3 #5 H4 25 1 1 5 0 174.954 0.005 0.000 0.000 0.295 P1 C1 #3 C3 #5 H5 25 1 1 5 0 54.751 0.006 0.000 0.000 0.295 P1 C1 #3 C3 #5 H6 25 1 1 5 0 -65.564 0.006 0.000 0.000 0.295 P1 C1 #3 C4 #6 H7 25 1 1 5 0 178.779 0.000 0.000 0.000 0.295 P1 C1 #3 C4 #6 H8 25 1 1 5 0 59.204 0.000 0.000 0.000 0.295 P1 C1 #3 C4 #6 H9 25 1 1 5 0 -61.761 0.001 0.000 0.000 0.295 P1 P1A #20 C1A #22 C2A 25 25 1 1 0 -49.420 0.022 0.000 0.000 0.300 P1 P1A #20 C1A #22 C3A 25 25 1 1 0 -168.494 0.026 0.000 0.000 0.300 P1 P1A #20 C1A #22 C4A 25 25 1 1 0 72.295 0.030 0.000 0.000 0.300 P1 P1A #20 C5A #23 H10A 25 25 1 5 0 -47.040 0.033 0.000 0.000 0.300 P1 P1A #20 C5A #23 H11A 25 25 1 5 0 73.308 0.035 0.000 0.000 0.300 P1 P1A #20 C5A #23 H12A 25 25 1 5 0 -167.507 0.031 0.000 0.000 0.300 S1 P1 #1 C1 #3 C2 72 25 1 1 0 -77.253 0.057 0.000 0.000 0.300 S1 P1 #1 C1 #3 C3 72 25 1 1 0 41.822 0.063 0.000 0.000 0.300 S1 P1 #1 C1 #3 C4 72 25 1 1 0 161.032 0.068 0.000 0.000 0.300 S1 P1 #1 C5 #7 H10 72 25 1 5 0 168.907 0.020 0.000 0.000 0.243 S1 P1 #1 C5 #7 H11 72 25 1 5 0 48.560 0.021 0.000 0.000 0.243 S1 P1 #1 C5 #7 H12 72 25 1 5 0 -70.626 0.018 0.000 0.000 0.243 S1 P1 #1 P1A #20 S1A 72 25 25 72 0 180.000 0.000 0.000 0.000 0.267 S1 P1 #1 P1A #20 C1A 72 25 25 1 0 -52.595 0.010 0.000 0.000 0.267 S1 P1 #1 P1A #20 C5A 72 25 25 1 0 57.882 0.001 0.000 0.000 0.267 C1 P1 #1 C5 #7 H10 1 25 1 5 0 -69.803 0.149 0.000 0.152 0.235 C1 P1 #1 C5 #7 H11 1 25 1 5 0 169.849 0.021 0.000 0.152 0.235 C1 P1 #1 C5 #7 H12 1 25 1 5 0 50.663 0.105 0.000 0.152 0.235 C1 P1 #1 P1A #20 S1A 1 25 25 72 0 52.595 0.010 0.000 0.000 0.267 C1 P1 #1 P1A #20 C1A 1 25 25 1 0 -180.000 0.000 0.000 0.000 0.267 C1 P1 #1 P1A #20 C5A 1 25 25 1 0 -69.524 0.016 0.000 0.000 0.267 C2 C1 #3 P1 #1 C5 1 1 25 1 0 162.119 0.028 0.000 -0.207 0.232 C2 C1 #3 P1 #1 P1A 1 1 25 25 0 49.419 0.022 0.000 0.000 0.300 C2 C1 #3 C3 #5 H4 1 1 1 5 0 -64.259 -0.050 0.639 -0.630 0.264 C2 C1 #3 C3 #5 H5 1 1 1 5 0 175.538 0.001 0.639 -0.630 0.264 C2 C1 #3 C3 #5 H6 1 1 1 5 0 55.223 0.081 0.639 -0.630 0.264 C2 C1 #3 C4 #6 H7 1 1 1 5 0 55.693 0.073 0.639 -0.630 0.264 C2 C1 #3 C4 #6 H8 1 1 1 5 0 -63.882 -0.045 0.639 -0.630 0.264 C2 C1 #3 C4 #6 H9 1 1 1 5 0 175.153 0.001 0.639 -0.630 0.264 C3 C1 #3 P1 #1 C5 1 1 25 1 0 -78.806 -0.147 0.000 -0.207 0.232 C3 C1 #3 P1 #1 P1A 1 1 25 25 0 168.494 0.026 0.000 0.000 0.300 C3 C1 #3 C2 #4 H1 1 1 1 5 0 -71.688 -0.124 0.639 -0.630 0.264 C3 C1 #3 C2 #4 H2 1 1 1 5 0 167.883 0.005 0.639 -0.630 0.264 C3 C1 #3 C2 #4 H3 1 1 1 5 0 48.897 0.194 0.639 -0.630 0.264 C3 C1 #3 C4 #6 H7 1 1 1 5 0 -59.859 0.009 0.639 -0.630 0.264 C3 C1 #3 C4 #6 H8 1 1 1 5 0 -179.434 0.000 0.639 -0.630 0.264 C3 C1 #3 C4 #6 H9 1 1 1 5 0 59.601 0.013 0.639 -0.630 0.264 C4 C1 #3 P1 #1 C5 1 1 25 1 0 40.404 -0.031 0.000 -0.207 0.232 C4 C1 #3 P1 #1 P1A 1 1 25 25 0 -72.295 0.030 0.000 0.000 0.300 C4 C1 #3 C2 #4 H1 1 1 1 5 0 173.654 0.001 0.639 -0.630 0.264 C4 C1 #3 C2 #4 H2 1 1 1 5 0 53.226 0.115 0.639 -0.630 0.264 C4 C1 #3 C2 #4 H3 1 1 1 5 0 -65.761 -0.067 0.639 -0.630 0.264 C4 C1 #3 C3 #5 H4 1 1 1 5 0 51.533 0.145 0.639 -0.630 0.264 C4 C1 #3 C3 #5 H5 1 1 1 5 0 -68.670 -0.098 0.639 -0.630 0.264 C4 C1 #3 C3 #5 H6 1 1 1 5 0 171.015 0.003 0.639 -0.630 0.264 C5 P1 #1 P1A #20 S1A 1 25 25 72 0 -57.882 0.001 0.000 0.000 0.267 C5 P1 #1 P1A #20 C1A 1 25 25 1 0 69.524 0.016 0.000 0.000 0.267 C5 P1 #1 P1A #20 C5A 1 25 25 1 0 -180.000 0.000 0.000 0.000 0.267 H10 C5 #7 P1 #1 P1A 5 1 25 25 0 47.039 0.033 0.000 0.000 0.300 H11 C5 #7 P1 #1 P1A 5 1 25 25 0 -73.308 0.035 0.000 0.000 0.300 H12 C5 #7 P1 #1 P1A 5 1 25 25 0 167.506 0.031 0.000 0.000 0.300 P1A C1A #22 C2A #24 H1A 25 1 1 5 0 -48.847 0.024 0.000 0.000 0.295 P1A C1A #22 C2A #24 H2A 25 1 1 5 0 71.579 0.026 0.000 0.000 0.295 P1A C1A #22 C2A #24 H3A 25 1 1 5 0 -169.434 0.022 0.000 0.000 0.295 P1A C1A #22 C3A #25 H4A 25 1 1 5 0 -174.955 0.005 0.000 0.000 0.295 P1A C1A #22 C3A #25 H5A 25 1 1 5 0 -54.751 0.006 0.000 0.000 0.295 P1A C1A #22 C3A #25 H6A 25 1 1 5 0 65.564 0.006 0.000 0.000 0.295 P1A C1A #22 C4A #26 H7A 25 1 1 5 0 -178.779 0.000 0.000 0.000 0.295 P1A C1A #22 C4A #26 H8A 25 1 1 5 0 -59.204 0.000 0.000 0.000 0.295 P1A C1A #22 C4A #26 H9A 25 1 1 5 0 61.760 0.001 0.000 0.000 0.295 S1A P1A #20 C1A #22 C2A 72 25 1 1 0 77.253 0.057 0.000 0.000 0.300 S1A P1A #20 C1A #22 C3A 72 25 1 1 0 -41.821 0.063 0.000 0.000 0.300 S1A P1A #20 C1A #22 C4A 72 25 1 1 0 -161.033 0.068 0.000 0.000 0.300 S1A P1A #20 C5A #23 H10A 72 25 1 5 0 -168.907 0.020 0.000 0.000 0.243 S1A P1A #20 C5A #23 H11A 72 25 1 5 0 -48.560 0.021 0.000 0.000 0.243 S1A P1A #20 C5A #23 H12A 72 25 1 5 0 70.625 0.018 0.000 0.000 0.243 C1A P1A #20 C5A #23 H10A 1 25 1 5 0 69.803 0.149 0.000 0.152 0.235 C1A P1A #20 C5A #23 H11A 1 25 1 5 0 -169.849 0.021 0.000 0.152 0.235 C1A P1A #20 C5A #23 H12A 1 25 1 5 0 -50.664 0.105 0.000 0.152 0.235 C5A P1A #20 C1A #22 C2A 1 25 1 1 0 -162.119 0.028 0.000 -0.207 0.232 C5A P1A #20 C1A #22 C3A 1 25 1 1 0 78.807 -0.147 0.000 -0.207 0.232 C5A P1A #20 C1A #22 C4A 1 25 1 1 0 -40.404 -0.031 0.000 -0.207 0.232 C2A C1A #22 C3A #25 H4A 1 1 1 5 0 64.259 -0.050 0.639 -0.630 0.264 C2A C1A #22 C3A #25 H5A 1 1 1 5 0 -175.537 0.001 0.639 -0.630 0.264 C2A C1A #22 C3A #25 H6A 1 1 1 5 0 -55.222 0.081 0.639 -0.630 0.264 C2A C1A #22 C4A #26 H7A 1 1 1 5 0 -55.692 0.073 0.639 -0.630 0.264 C2A C1A #22 C4A #26 H8A 1 1 1 5 0 63.882 -0.045 0.639 -0.630 0.264 C2A C1A #22 C4A #26 H9A 1 1 1 5 0 -175.154 0.001 0.639 -0.630 0.264 C3A C1A #22 C2A #24 H1A 1 1 1 5 0 71.688 -0.124 0.639 -0.630 0.264 C3A C1A #22 C2A #24 H2A 1 1 1 5 0 -167.886 0.005 0.639 -0.630 0.264 C3A C1A #22 C2A #24 H3A 1 1 1 5 0 -48.899 0.193 0.639 -0.630 0.264 C3A C1A #22 C4A #26 H7A 1 1 1 5 0 59.860 0.009 0.639 -0.630 0.264 C3A C1A #22 C4A #26 H8A 1 1 1 5 0 179.434 0.000 0.639 -0.630 0.264 C3A C1A #22 C4A #26 H9A 1 1 1 5 0 -59.601 0.013 0.639 -0.630 0.264 C4A C1A #22 C2A #24 H1A 1 1 1 5 0 -173.654 0.001 0.639 -0.630 0.264 C4A C1A #22 C2A #24 H2A 1 1 1 5 0 -53.228 0.115 0.639 -0.630 0.264 C4A C1A #22 C2A #24 H3A 1 1 1 5 0 65.759 -0.067 0.639 -0.630 0.264 C4A C1A #22 C3A #25 H4A 1 1 1 5 0 -51.534 0.145 0.639 -0.630 0.264 C4A C1A #22 C3A #25 H5A 1 1 1 5 0 68.670 -0.098 0.639 -0.630 0.264 C4A C1A #22 C3A #25 H6A 1 1 1 5 0 -171.015 0.003 0.639 -0.630 0.264 TOTAL TORSION STRAIN ENERGY = 1.8462 OPTIMOL-ANALYZE> # b-intra Enter VDW REPULSION threshold for close contacts (= 1 Kcal): # .01 TOTAL VDWAALS REP ATTR ELECTRO TORSION 43.289 19.723 64.253 -44.530 21.720 1.846 SIGNIFICANT NONBONDED INTERACTIONS: ATOM PAIR R VDW EREP EATTR EQ R* EPS C2 #4 S1 #2 3.793 0.105 0.712 -0.608 0.000 4.393 0.117 C3 #5 S1 #2 3.409 1.128 2.337 -1.209 0.000 4.393 0.117 C4 #6 S1 #2 4.556 -0.111 0.073 -0.184 0.000 4.393 0.117 C5 #7 C2 #4 4.234 -0.058 0.026 -0.084 0.000 3.938 0.068 C5 #7 C3 #5 3.479 0.011 0.314 -0.304 0.000 3.938 0.068 C5 #7 C4 #6 3.104 0.516 1.151 -0.635 0.000 3.938 0.068 H1 #8 P1 #1 2.921 0.105 0.462 -0.357 0.000 3.449 0.061 H1 #8 S1 #2 3.321 0.252 0.587 -0.334 0.000 4.182 0.037 H1 #8 C3 #5 2.839 0.211 0.473 -0.262 0.000 3.599 0.028 H1 #8 C4 #6 3.458 -0.026 0.046 -0.073 0.000 3.599 0.028 H2 #9 P1 #1 3.116 -0.020 0.215 -0.235 0.000 3.449 0.061 H2 #9 S1 #2 4.351 -0.035 0.022 -0.058 0.000 4.182 0.037 H2 #9 C3 #5 3.449 -0.026 0.048 -0.074 0.000 3.599 0.028 H2 #9 C4 #6 2.676 0.488 0.870 -0.382 0.000 3.599 0.028 H3 #10 P1 #1 3.802 -0.047 0.017 -0.064 0.000 3.449 0.061 H3 #10 C3 #5 2.654 0.543 0.946 -0.403 0.000 3.599 0.028 H3 #10 C4 #6 2.791 0.274 0.565 -0.292 0.000 3.599 0.028 H4 #11 P1 #1 3.811 -0.046 0.017 -0.063 0.000 3.449 0.061 H4 #11 S1 #2 4.473 -0.032 0.016 -0.048 0.000 4.182 0.037 H4 #11 C2 #4 2.779 0.292 0.592 -0.300 0.000 3.599 0.028 H4 #11 C4 #6 2.650 0.553 0.960 -0.407 0.000 3.599 0.028 H4 #11 H3 #10 2.493 0.048 0.182 -0.135 0.000 2.970 0.022 H5 #12 P1 #1 2.969 0.061 0.383 -0.321 0.000 3.449 0.061 H5 #12 S1 #2 3.507 0.085 0.320 -0.235 0.000 4.182 0.037 H5 #12 C2 #4 3.460 -0.026 0.046 -0.073 0.000 3.599 0.028 H5 #12 C4 #6 2.788 0.278 0.572 -0.294 0.000 3.599 0.028 H5 #12 C5 #7 3.058 0.044 0.206 -0.162 0.000 3.599 0.028 H6 #13 P1 #1 3.074 -0.003 0.254 -0.257 0.000 3.449 0.061 H6 #13 S1 #2 3.011 0.964 1.590 -0.626 0.000 4.182 0.037 H6 #13 C2 #4 2.708 0.420 0.774 -0.354 0.000 3.599 0.028 H6 #13 C4 #6 3.446 -0.026 0.049 -0.075 0.000 3.599 0.028 H6 #13 H1 #8 2.620 0.004 0.102 -0.098 0.000 2.970 0.022 H6 #13 H3 #10 2.891 -0.021 0.030 -0.051 0.000 2.970 0.022 H7 #14 P1 #1 3.845 -0.045 0.015 -0.059 0.000 3.449 0.061 H7 #14 C2 #4 2.704 0.428 0.785 -0.358 0.000 3.599 0.028 H7 #14 C3 #5 2.711 0.413 0.765 -0.352 0.000 3.599 0.028 H7 #14 H2 #9 2.941 -0.022 0.024 -0.046 0.000 2.970 0.022 H7 #14 H3 #10 2.555 0.022 0.137 -0.115 0.000 2.970 0.022 H7 #14 H4 #11 2.424 0.089 0.250 -0.161 0.000 2.970 0.022 H8 #15 P1 #1 3.082 -0.007 0.245 -0.252 0.000 3.449 0.061 H8 #15 C2 #4 2.780 0.290 0.589 -0.299 0.000 3.599 0.028 H8 #15 C3 #5 3.450 -0.026 0.048 -0.074 0.000 3.599 0.028 H8 #15 C5 #7 3.329 -0.019 0.075 -0.093 0.000 3.599 0.028 H8 #15 H2 #9 2.518 0.036 0.162 -0.126 0.000 2.970 0.022 H9 #16 P1 #1 3.101 -0.015 0.228 -0.242 0.000 3.449 0.061 H9 #16 C2 #4 3.461 -0.026 0.046 -0.072 0.000 3.599 0.028 H9 #16 C3 #5 2.716 0.403 0.750 -0.348 0.000 3.599 0.028 H9 #16 C5 #7 2.690 0.457 0.826 -0.369 0.000 3.599 0.028 H9 #16 H4 #11 2.951 -0.022 0.023 -0.045 0.000 2.970 0.022 H9 #16 H5 #12 2.584 0.013 0.120 -0.107 0.000 2.970 0.022 H10 #17 S1 #2 4.077 -0.037 0.052 -0.088 0.000 4.182 0.037 H10 #17 C1 #3 3.146 0.013 0.148 -0.135 0.000 3.599 0.028 H10 #17 C4 #6 2.864 0.183 0.431 -0.247 0.000 3.599 0.028 H10 #17 H8 #15 2.817 -0.019 0.042 -0.061 0.000 2.970 0.022 H10 #17 H9 #16 2.374 0.130 0.314 -0.184 0.000 2.970 0.022 H11 #18 S1 #2 3.253 0.349 0.731 -0.382 0.000 4.182 0.037 H11 #18 C1 #3 3.863 -0.024 0.011 -0.035 0.000 3.599 0.028 H12 #19 S1 #2 3.424 0.145 0.419 -0.275 0.000 4.182 0.037 H12 #19 C1 #3 2.966 0.095 0.292 -0.197 0.000 3.599 0.028 H12 #19 C3 #5 3.080 0.035 0.190 -0.155 0.000 3.599 0.028 H12 #19 C4 #6 3.132 0.017 0.156 -0.139 0.000 3.599 0.028 H12 #19 H5 #12 2.366 0.138 0.327 -0.189 0.000 2.970 0.022 H12 #19 H9 #16 2.486 0.051 0.188 -0.137 0.000 2.970 0.022 P1A #20 C2 #4 3.630 -0.111 0.269 -0.380 0.000 3.842 0.131 P1A #20 C4 #6 3.964 -0.126 0.088 -0.214 0.000 3.842 0.131 P1A #20 H1 #8 3.706 -0.052 0.024 -0.076 0.000 3.449 0.061 P1A #20 H2 #9 3.201 -0.042 0.155 -0.197 0.000 3.449 0.061 P1A #20 H8 #15 3.497 -0.060 0.051 -0.111 0.000 3.449 0.061 P1A #20 H10 #17 3.271 -0.053 0.119 -0.171 0.000 3.449 0.061 P1A #20 H11 #18 3.537 -0.059 0.044 -0.103 0.000 3.449 0.061 S1A #21 S1 #2 5.210 -0.202 0.069 -0.271 21.720 4.695 0.268 S1A #21 C1 #3 4.010 -0.058 0.366 -0.424 0.000 4.393 0.117 S1A #21 C2 #4 4.212 -0.109 0.199 -0.307 0.000 4.393 0.117 S1A #21 C4 #6 3.767 0.136 0.771 -0.635 0.000 4.393 0.117 S1A #21 C5 #7 3.889 0.013 0.530 -0.517 0.000 4.393 0.117 S1A #21 H2 #9 3.469 0.110 0.362 -0.252 0.000 4.182 0.037 S1A #21 H7 #14 4.580 -0.030 0.011 -0.041 0.000 4.182 0.037 S1A #21 H8 #15 2.862 1.681 2.546 -0.865 0.000 4.182 0.037 S1A #21 H9 #16 4.189 -0.037 0.037 -0.074 0.000 4.182 0.037 S1A #21 H10 #17 3.310 0.266 0.608 -0.341 0.000 4.182 0.037 S1A #21 H11 #18 4.341 -0.035 0.023 -0.059 0.000 4.182 0.037 C1A #22 S1 #2 4.010 -0.058 0.366 -0.424 0.000 4.393 0.117 C1A #22 C5 #7 3.985 -0.067 0.058 -0.125 0.000 3.938 0.068 C1A #22 H11 #18 3.707 -0.027 0.019 -0.046 0.000 3.599 0.028 C5A #23 S1 #2 3.889 0.013 0.530 -0.517 0.000 4.393 0.117 C5A #23 C1 #3 3.985 -0.067 0.058 -0.125 0.000 3.938 0.068 C5A #23 C2 #4 3.461 0.021 0.336 -0.315 0.000 3.938 0.068 C5A #23 H1 #8 3.167 0.008 0.137 -0.129 0.000 3.599 0.028 C5A #23 H2 #9 2.937 0.116 0.326 -0.210 0.000 3.599 0.028 C2A #24 P1 #1 3.630 -0.111 0.269 -0.380 0.000 3.842 0.131 C2A #24 S1 #2 4.212 -0.109 0.199 -0.307 0.000 4.393 0.117 C2A #24 C5 #7 3.461 0.021 0.336 -0.315 0.000 3.938 0.068 C2A #24 H10 #17 3.591 -0.028 0.029 -0.057 0.000 3.599 0.028 C2A #24 H11 #18 2.837 0.214 0.477 -0.263 0.000 3.599 0.028 C2A #24 S1A #21 3.793 0.104 0.712 -0.608 0.000 4.393 0.117 C2A #24 C5A #23 4.234 -0.058 0.026 -0.084 0.000 3.938 0.068 C3A #25 S1A #21 3.409 1.128 2.337 -1.209 0.000 4.393 0.117 C3A #25 C5A #23 3.479 0.011 0.314 -0.304 0.000 3.938 0.068 C4A #26 P1 #1 3.964 -0.126 0.088 -0.214 0.000 3.842 0.131 C4A #26 S1 #2 3.767 0.136 0.771 -0.635 0.000 4.393 0.117 C4A #26 S1A #21 4.556 -0.111 0.073 -0.184 0.000 4.393 0.117 C4A #26 C5A #23 3.104 0.516 1.151 -0.635 0.000 3.938 0.068 H10A #27 P1 #1 3.271 -0.053 0.119 -0.171 0.000 3.449 0.061 H10A #27 S1 #2 3.310 0.266 0.608 -0.341 0.000 4.182 0.037 H10A #27 C2 #4 3.591 -0.028 0.029 -0.057 0.000 3.599 0.028 H10A #27 H1 #8 2.985 -0.022 0.020 -0.042 0.000 2.970 0.022 H10A #27 S1A #21 4.077 -0.037 0.052 -0.088 0.000 4.182 0.037 H10A #27 C1A #22 3.146 0.013 0.148 -0.135 0.000 3.599 0.028 H10A #27 C4A #26 2.864 0.183 0.431 -0.247 0.000 3.599 0.028 H11A #28 P1 #1 3.537 -0.059 0.044 -0.103 0.000 3.449 0.061 H11A #28 S1 #2 4.341 -0.035 0.023 -0.059 0.000 4.182 0.037 H11A #28 C1 #3 3.707 -0.027 0.019 -0.046 0.000 3.599 0.028 H11A #28 C2 #4 2.837 0.214 0.477 -0.263 0.000 3.599 0.028 H11A #28 H1 #8 2.653 -0.002 0.088 -0.090 0.000 2.970 0.022 H11A #28 H2 #9 2.147 0.531 0.883 -0.352 0.000 2.970 0.022 H11A #28 S1A #21 3.253 0.349 0.731 -0.382 0.000 4.182 0.037 H11A #28 C1A #22 3.863 -0.024 0.011 -0.035 0.000 3.599 0.028 H12A #29 S1A #21 3.424 0.145 0.419 -0.275 0.000 4.182 0.037 H12A #29 C1A #22 2.966 0.095 0.292 -0.197 0.000 3.599 0.028 H12A #29 C3A #25 3.080 0.035 0.190 -0.155 0.000 3.599 0.028 H12A #29 C4A #26 3.132 0.017 0.156 -0.139 0.000 3.599 0.028 H1A #30 P1 #1 3.706 -0.052 0.024 -0.076 0.000 3.449 0.061 H1A #30 C5 #7 3.167 0.008 0.137 -0.129 0.000 3.599 0.028 H1A #30 H10 #17 2.985 -0.022 0.020 -0.042 0.000 2.970 0.022 H1A #30 H11 #18 2.653 -0.002 0.088 -0.090 0.000 2.970 0.022 H1A #30 P1A #20 2.921 0.105 0.462 -0.357 0.000 3.449 0.061 H1A #30 S1A #21 3.321 0.252 0.587 -0.334 0.000 4.182 0.037 H1A #30 C3A #25 2.839 0.211 0.473 -0.262 0.000 3.599 0.028 H1A #30 C4A #26 3.459 -0.026 0.046 -0.073 0.000 3.599 0.028 H2A #31 P1 #1 3.201 -0.042 0.155 -0.197 0.000 3.449 0.061 H2A #31 S1 #2 3.469 0.110 0.362 -0.252 0.000 4.182 0.037 H2A #31 C5 #7 2.937 0.116 0.326 -0.210 0.000 3.599 0.028 H2A #31 H11 #18 2.147 0.531 0.883 -0.352 0.000 2.970 0.022 H2A #31 P1A #20 3.116 -0.020 0.215 -0.235 0.000 3.449 0.061 H2A #31 S1A #21 4.351 -0.035 0.022 -0.058 0.000 4.182 0.037 H2A #31 C3A #25 3.449 -0.026 0.048 -0.074 0.000 3.599 0.028 H2A #31 C4A #26 2.676 0.488 0.870 -0.382 0.000 3.599 0.028 H3A #32 P1A #20 3.802 -0.047 0.017 -0.064 0.000 3.449 0.061 H3A #32 C3A #25 2.654 0.543 0.946 -0.403 0.000 3.599 0.028 H3A #32 C4A #26 2.791 0.274 0.565 -0.292 0.000 3.599 0.028 H4A #33 P1A #20 3.811 -0.046 0.017 -0.063 0.000 3.449 0.061 H4A #33 S1A #21 4.473 -0.032 0.016 -0.048 0.000 4.182 0.037 H4A #33 C2A #24 2.779 0.292 0.592 -0.300 0.000 3.599 0.028 H4A #33 C4A #26 2.650 0.553 0.960 -0.407 0.000 3.599 0.028 H4A #33 H3A #32 2.493 0.048 0.182 -0.135 0.000 2.970 0.022 H5A #34 P1A #20 2.969 0.061 0.383 -0.321 0.000 3.449 0.061 H5A #34 S1A #21 3.507 0.085 0.320 -0.235 0.000 4.182 0.037 H5A #34 C5A #23 3.058 0.044 0.206 -0.162 0.000 3.599 0.028 H5A #34 C2A #24 3.460 -0.026 0.046 -0.073 0.000 3.599 0.028 H5A #34 C4A #26 2.788 0.278 0.572 -0.294 0.000 3.599 0.028 H5A #34 H12A #29 2.366 0.138 0.327 -0.189 0.000 2.970 0.022 H6A #35 P1A #20 3.074 -0.003 0.254 -0.257 0.000 3.449 0.061 H6A #35 S1A #21 3.011 0.964 1.590 -0.626 0.000 4.182 0.037 H6A #35 C2A #24 2.708 0.420 0.774 -0.354 0.000 3.599 0.028 H6A #35 C4A #26 3.446 -0.026 0.049 -0.075 0.000 3.599 0.028 H6A #35 H1A #30 2.620 0.004 0.102 -0.098 0.000 2.970 0.022 H6A #35 H3A #32 2.891 -0.021 0.030 -0.051 0.000 2.970 0.022 H7A #36 S1 #2 4.580 -0.030 0.011 -0.041 0.000 4.182 0.037 H7A #36 P1A #20 3.845 -0.045 0.015 -0.059 0.000 3.449 0.061 H7A #36 C2A #24 2.704 0.428 0.785 -0.358 0.000 3.599 0.028 H7A #36 C3A #25 2.711 0.413 0.765 -0.352 0.000 3.599 0.028 H7A #36 H2A #31 2.941 -0.022 0.024 -0.046 0.000 2.970 0.022 H7A #36 H3A #32 2.555 0.022 0.137 -0.115 0.000 2.970 0.022 H7A #36 H4A #33 2.424 0.089 0.250 -0.161 0.000 2.970 0.022 H8A #37 P1 #1 3.498 -0.060 0.051 -0.111 0.000 3.449 0.061 H8A #37 S1 #2 2.862 1.681 2.546 -0.865 0.000 4.182 0.037 H8A #37 P1A #20 3.082 -0.007 0.245 -0.252 0.000 3.449 0.061 H8A #37 C5A #23 3.329 -0.019 0.075 -0.093 0.000 3.599 0.028 H8A #37 C2A #24 2.780 0.290 0.589 -0.299 0.000 3.599 0.028 H8A #37 C3A #25 3.450 -0.026 0.048 -0.074 0.000 3.599 0.028 H8A #37 H10A #27 2.817 -0.019 0.042 -0.061 0.000 2.970 0.022 H8A #37 H2A #31 2.518 0.036 0.162 -0.126 0.000 2.970 0.022 H9A #38 S1 #2 4.189 -0.037 0.037 -0.074 0.000 4.182 0.037 H9A #38 P1A #20 3.101 -0.014 0.228 -0.242 0.000 3.449 0.061 H9A #38 C5A #23 2.690 0.457 0.826 -0.369 0.000 3.599 0.028 H9A #38 C2A #24 3.461 -0.026 0.046 -0.072 0.000 3.599 0.028 H9A #38 C3A #25 2.716 0.403 0.750 -0.348 0.000 3.599 0.028 H9A #38 H10A #27 2.374 0.130 0.314 -0.184 0.000 2.970 0.022 H9A #38 H12A #29 2.486 0.051 0.188 -0.137 0.000 2.970 0.022 H9A #38 H4A #33 2.951 -0.022 0.023 -0.045 0.000 2.970 0.022 H9A #38 H5A #34 2.584 0.013 0.120 -0.107 0.000 2.970 0.022 OPTIMOL-ANALYZE> # EXITING FROM ANALYZE OPTIMOL> # OPTIMOL> # recycle OPTIMOL> # read next ******************************************************************************** New Subject Molecule: 9832115501 New Structure Name/Conformational Index: BUPSLD10 ELECTROSTATIC interactions currently use a CONSTANT dielectric model The current INTRA- and INTERmolecular dielectric constants are: 1.000 1.000 OPTIMOL> # list ENTER A LIST SUBCOMMAND OR "HELP" OPTIMOL-LIST> # ty ATOM NAME TYPE ATOM NAME TYPE ATOM NAME TYPE ATOM NAME TYPE P1 #1 25 P2 #2 25 S1 #3 72 S2 #4 72 S3 #5 15 C11 #6 1 C12 #7 1 C13 #8 1 C14 #9 1 C15 #10 1 C21 #11 1 C22 #12 1 C23 #13 1 C24 #14 1 C25 #15 1 H121 #16 5 H122 #17 5 H123 #18 5 H131 #19 5 H132 #20 5 H133 #21 5 H141 #22 5 H142 #23 5 H143 #24 5 H151 #25 5 H152 #26 5 H153 #27 5 H221 #28 5 H222 #29 5 H223 #30 5 H231 #31 5 H232 #32 5 H233 #33 5 H241 #34 5 H242 #35 5 H243 #36 5 H251 #37 5 H252 #38 5 H253 #39 5 OPTIMOL-LIST> # symb ATOM NAME SYMBOL ATOM NAME SYMBOL ATOM NAME SYMBOL ATOM NAME SYMBOL P1 #1 PTET P2 #2 PTET S1 #3 S-P S2 #4 S-P S3 #5 S C11 #6 CR C12 #7 CR C13 #8 CR C14 #9 CR C15 #10 CR C21 #11 CR C22 #12 CR C23 #13 CR C24 #14 CR C25 #15 CR H121 #16 HC H122 #17 HC H123 #18 HC H131 #19 HC H132 #20 HC H133 #21 HC H141 #22 HC H142 #23 HC H143 #24 HC H151 #25 HC H152 #26 HC H153 #27 HC H221 #28 HC H222 #29 HC H223 #30 HC H231 #31 HC H232 #32 HC H233 #33 HC H241 #34 HC H242 #35 HC H243 #36 HC H251 #37 HC H252 #38 HC H253 #39 HC OPTIMOL-LIST> # char ATOM CHARGE ATOM CHARGE ATOM CHARGE ATOM CHARGE P1 #1 0.925 P2 #2 0.925 S1 #3 -0.677 S2 #4 -0.677 S3 #5 -0.496 C11 #6 0.000 C12 #7 0.000 C13 #8 0.000 C14 #9 0.000 C15 #10 0.000 C21 #11 0.000 C22 #12 0.000 C23 #13 0.000 C24 #14 0.000 C25 #15 0.000 H121 #16 0.000 H122 #17 0.000 H123 #18 0.000 H131 #19 0.000 H132 #20 0.000 H133 #21 0.000 H141 #22 0.000 H142 #23 0.000 H143 #24 0.000 H151 #25 0.000 H152 #26 0.000 H153 #27 0.000 H221 #28 0.000 H222 #29 0.000 H223 #30 0.000 H231 #31 0.000 H232 #32 0.000 H233 #33 0.000 H241 #34 0.000 H242 #35 0.000 H243 #36 0.000 H251 #37 0.000 H252 #38 0.000 H253 #39 0.000 OPTIMOL-LIST> # fchar ATOM FCHARGE ATOM FCHARGE ATOM FCHARGE ATOM FCHARGE P1 #1 0.000 P2 #2 0.000 S1 #3 0.000 S2 #4 0.000 S3 #5 0.000 C11 #6 0.000 C12 #7 0.000 C13 #8 0.000 C14 #9 0.000 C15 #10 0.000 C21 #11 0.000 C22 #12 0.000 C23 #13 0.000 C24 #14 0.000 C25 #15 0.000 H121 #16 0.000 H122 #17 0.000 H123 #18 0.000 H131 #19 0.000 H132 #20 0.000 H133 #21 0.000 H141 #22 0.000 H142 #23 0.000 H143 #24 0.000 H151 #25 0.000 H152 #26 0.000 H153 #27 0.000 H221 #28 0.000 H222 #29 0.000 H223 #30 0.000 H231 #31 0.000 H232 #32 0.000 H233 #33 0.000 H241 #34 0.000 H242 #35 0.000 H243 #36 0.000 H251 #37 0.000 H252 #38 0.000 H253 #39 0.000 OPTIMOL-LIST> # EXITING FROM LIST OPTIMOL> # energy gradient Total ENERGY (Kcal) -16.46525 Bond Stretching 5.38634 Angle Bending 3.90436 Out-of-Plane Bending 0.00000 Stretch-Bend -0.75361 Bond Torsion Rotatable Bonds 0.75058 Ring Bonds 0.00000 Total Torsion 0.75058 Nonbonded vdW Repulsion 62.75828 vdW Attraction -43.96554 Net vdW 18.79275 Electrostatic -44.54566 RMS gradient = 1.69E-02 Kcal/A OPTIMOL> # anal ENTER AN ANALYZE SUBCOMMAND OR "HELP" OPTIMOL-ANALYZE> # bonds B O N D S T R E T C H I N G ------ATOMNAMES------ ATOM TYPES FF BOND IDEAL STRAIN FORCE I J I J CLASS LENGTH LENGTH DIFF. ENERGY CONSTANT ---------------------------------------------------------------------------------------- P1 #1 S1 #3 25 72 0 1.964 1.950 0.014 0.050 3.744 P1 #1 S3 #5 25 15 0 2.111 2.112 -0.001 0.000 2.319 P1 #1 C11 #6 25 1 0 1.906 1.810 0.096 1.650 2.980 P1 #1 C15 #10 25 1 0 1.808 1.810 -0.002 0.001 2.980 P2 #2 S2 #4 25 72 0 1.964 1.950 0.014 0.050 3.744 P2 #2 S3 #5 25 15 0 2.111 2.112 -0.001 0.000 2.319 P2 #2 C21 #11 25 1 0 1.906 1.810 0.096 1.650 2.980 P2 #2 C25 #15 25 1 0 1.808 1.810 -0.002 0.001 2.980 C11 #6 C12 #7 1 1 0 1.543 1.508 0.035 0.352 4.258 C11 #6 C13 #8 1 1 0 1.542 1.508 0.034 0.325 4.258 C11 #6 C14 #9 1 1 0 1.541 1.508 0.033 0.304 4.258 C12 #7 H121 #16 1 5 0 1.094 1.093 0.001 0.000 4.766 C12 #7 H122 #17 1 5 0 1.096 1.093 0.003 0.003 4.766 C12 #7 H123 #18 1 5 0 1.094 1.093 0.001 0.000 4.766 C13 #8 H131 #19 1 5 0 1.096 1.093 0.003 0.003 4.766 C13 #8 H132 #20 1 5 0 1.094 1.093 0.001 0.000 4.766 C13 #8 H133 #21 1 5 0 1.094 1.093 0.001 0.000 4.766 C14 #9 H141 #22 1 5 0 1.093 1.093 0.000 0.000 4.766 C14 #9 H142 #23 1 5 0 1.094 1.093 0.001 0.000 4.766 C14 #9 H143 #24 1 5 0 1.096 1.093 0.003 0.003 4.766 C15 #10 H151 #25 1 5 0 1.093 1.093 0.000 0.000 4.766 C15 #10 H152 #26 1 5 0 1.092 1.093 -0.001 0.000 4.766 C15 #10 H153 #27 1 5 0 1.093 1.093 0.000 0.000 4.766 C21 #11 C22 #12 1 1 0 1.543 1.508 0.035 0.351 4.258 C21 #11 C23 #13 1 1 0 1.542 1.508 0.034 0.326 4.258 C21 #11 C24 #14 1 1 0 1.541 1.508 0.033 0.305 4.258 C22 #12 H221 #28 1 5 0 1.094 1.093 0.001 0.001 4.766 C22 #12 H222 #29 1 5 0 1.094 1.093 0.001 0.000 4.766 C22 #12 H223 #30 1 5 0 1.096 1.093 0.003 0.003 4.766 C23 #13 H231 #31 1 5 0 1.096 1.093 0.003 0.003 4.766 C23 #13 H232 #32 1 5 0 1.094 1.093 0.001 0.000 4.766 C23 #13 H233 #33 1 5 0 1.093 1.093 0.000 0.000 4.766 C24 #14 H241 #34 1 5 0 1.093 1.093 0.000 0.000 4.766 C24 #14 H242 #35 1 5 0 1.094 1.093 0.001 0.000 4.766 C24 #14 H243 #36 1 5 0 1.096 1.093 0.003 0.003 4.766 C25 #15 H251 #37 1 5 0 1.093 1.093 0.000 0.000 4.766 C25 #15 H252 #38 1 5 0 1.092 1.093 -0.001 0.000 4.766 C25 #15 H253 #39 1 5 0 1.093 1.093 0.000 0.000 4.766 TOTAL BOND STRAIN ENERGY = 5.3863 OPTIMOL-ANALYZE> # angles A N G L E B E N D I N G -------ATOMS------- -ATOM TYPES- FF VALENCE IDEAL STRAIN FORCE I J K I J K CLASS ANGLE ANGLE DIFF. ENERGY CONSTANT ------------------------------------------------------------------------------------------------- S1 P1 #1 S3 72 25 15 0 116.834 119.729 -2.895 0.175 0.933 S1 P1 #1 C11 72 25 1 0 112.280 111.306 0.974 0.020 0.976 S1 P1 #1 C15 72 25 1 0 111.752 111.306 0.446 0.004 0.976 S3 P1 #1 C11 15 25 1 0 104.924 103.431 1.493 0.052 1.074 S3 P1 #1 C15 15 25 1 0 107.633 103.431 4.202 0.404 1.074 C11 P1 #1 C15 1 25 1 0 102.194 99.158 3.036 0.212 1.072 S2 P2 #2 S3 72 25 15 0 116.838 119.729 -2.891 0.174 0.933 S2 P2 #2 C21 72 25 1 0 112.276 111.306 0.970 0.020 0.976 S2 P2 #2 C25 72 25 1 0 111.750 111.306 0.444 0.004 0.976 S3 P2 #2 C21 15 25 1 0 104.925 103.431 1.494 0.052 1.074 S3 P2 #2 C25 15 25 1 0 107.635 103.431 4.204 0.404 1.074 C21 P2 #2 C25 1 25 1 0 102.193 99.158 3.035 0.212 1.072 P1 S3 #5 P2 25 15 25 0 105.751 99.505 6.246 0.775 0.947 P1 C11 #6 C12 25 1 1 0 109.728 112.356 -2.628 0.124 0.803 P1 C11 #6 C13 25 1 1 0 111.027 112.356 -1.329 0.031 0.803 P1 C11 #6 C14 25 1 1 0 111.574 112.356 -0.782 0.011 0.803 C12 C11 #6 C13 1 1 1 0 108.118 109.608 -1.490 0.042 0.851 C12 C11 #6 C14 1 1 1 0 108.263 109.608 -1.345 0.034 0.851 C13 C11 #6 C14 1 1 1 0 108.021 109.608 -1.587 0.048 0.851 C11 C12 #7 H121 1 1 5 0 111.434 110.549 0.885 0.011 0.636 C11 C12 #7 H122 1 1 5 0 111.249 110.549 0.700 0.007 0.636 C11 C12 #7 H123 1 1 5 0 111.333 110.549 0.784 0.009 0.636 H121 C12 #7 H122 5 1 5 0 107.572 108.836 -1.264 0.018 0.516 H121 C12 #7 H123 5 1 5 0 107.420 108.836 -1.416 0.023 0.516 H122 C12 #7 H123 5 1 5 0 107.631 108.836 -1.205 0.017 0.516 C11 C13 #8 H131 1 1 5 0 111.146 110.549 0.597 0.005 0.636 C11 C13 #8 H132 1 1 5 0 111.462 110.549 0.913 0.012 0.636 C11 C13 #8 H133 1 1 5 0 111.598 110.549 1.049 0.015 0.636 H131 C13 #8 H132 5 1 5 0 107.452 108.836 -1.384 0.022 0.516 H131 C13 #8 H133 5 1 5 0 107.404 108.836 -1.432 0.023 0.516 H132 C13 #8 H133 5 1 5 0 107.563 108.836 -1.273 0.018 0.516 C11 C14 #9 H141 1 1 5 0 111.771 110.549 1.222 0.021 0.636 C11 C14 #9 H142 1 1 5 0 111.453 110.549 0.904 0.011 0.636 C11 C14 #9 H143 1 1 5 0 111.096 110.549 0.547 0.004 0.636 H141 C14 #9 H142 5 1 5 0 107.635 108.836 -1.201 0.016 0.516 H141 C14 #9 H143 5 1 5 0 107.407 108.836 -1.429 0.023 0.516 H142 C14 #9 H143 5 1 5 0 107.254 108.836 -1.582 0.029 0.516 P1 C15 #10 H151 25 1 5 0 111.062 109.486 1.576 0.026 0.487 P1 C15 #10 H152 25 1 5 0 111.535 109.486 2.049 0.044 0.487 P1 C15 #10 H153 25 1 5 0 110.392 109.486 0.906 0.009 0.487 H151 C15 #10 H152 5 1 5 0 108.312 108.836 -0.524 0.003 0.516 H151 C15 #10 H153 5 1 5 0 106.949 108.836 -1.887 0.041 0.516 H152 C15 #10 H153 5 1 5 0 108.434 108.836 -0.402 0.002 0.516 P2 C21 #11 C22 25 1 1 0 109.733 112.356 -2.623 0.123 0.803 P2 C21 #11 C23 25 1 1 0 111.029 112.356 -1.327 0.031 0.803 P2 C21 #11 C24 25 1 1 0 111.574 112.356 -0.782 0.011 0.803 C22 C21 #11 C23 1 1 1 0 108.117 109.608 -1.491 0.042 0.851 C22 C21 #11 C24 1 1 1 0 108.260 109.608 -1.348 0.034 0.851 C23 C21 #11 C24 1 1 1 0 108.017 109.608 -1.591 0.048 0.851 C21 C22 #12 H221 1 1 5 0 111.329 110.549 0.780 0.008 0.636 C21 C22 #12 H222 1 1 5 0 111.434 110.549 0.885 0.011 0.636 C21 C22 #12 H223 1 1 5 0 111.257 110.549 0.708 0.007 0.636 H221 C22 #12 H222 5 1 5 0 107.414 108.836 -1.422 0.023 0.516 H221 C22 #12 H223 5 1 5 0 107.629 108.836 -1.207 0.017 0.516 H222 C22 #12 H223 5 1 5 0 107.575 108.836 -1.261 0.018 0.516 C21 C23 #13 H231 1 1 5 0 111.146 110.549 0.597 0.005 0.636 C21 C23 #13 H232 1 1 5 0 111.593 110.549 1.044 0.015 0.636 C21 C23 #13 H233 1 1 5 0 111.462 110.549 0.913 0.012 0.636 H231 C23 #13 H232 5 1 5 0 107.405 108.836 -1.431 0.023 0.516 H231 C23 #13 H233 5 1 5 0 107.456 108.836 -1.380 0.022 0.516 H232 C23 #13 H233 5 1 5 0 107.565 108.836 -1.271 0.018 0.516 C21 C24 #14 H241 1 1 5 0 111.769 110.549 1.220 0.021 0.636 C21 C24 #14 H242 1 1 5 0 111.455 110.549 0.906 0.011 0.636 C21 C24 #14 H243 1 1 5 0 111.098 110.549 0.549 0.004 0.636 H241 C24 #14 H242 5 1 5 0 107.636 108.836 -1.200 0.016 0.516 H241 C24 #14 H243 5 1 5 0 107.406 108.836 -1.430 0.023 0.516 H242 C24 #14 H243 5 1 5 0 107.251 108.836 -1.585 0.029 0.516 P2 C25 #15 H251 25 1 5 0 111.066 109.486 1.580 0.026 0.487 P2 C25 #15 H252 25 1 5 0 111.535 109.486 2.049 0.044 0.487 P2 C25 #15 H253 25 1 5 0 110.392 109.486 0.906 0.009 0.487 H251 C25 #15 H252 5 1 5 0 108.308 108.836 -0.528 0.003 0.516 H251 C25 #15 H253 5 1 5 0 106.952 108.836 -1.884 0.041 0.516 H252 C25 #15 H253 5 1 5 0 108.431 108.836 -0.405 0.002 0.516 TOTAL ANGLE STRAIN ENERGY = 3.9044 OPTIMOL-ANALYZE> # strbnd S T R E T C H B E N D I N G -------ATOMS------- -ATOM TYPES- FF VALENCE DELTA DELTA STRAIN F CON I J K I J K CLASS ANGLE ANGLE R(I,J) ENERGY I-J ------------------------------------------------------------------------------------------------- S1 P1 #1 S3 72 25 15 0 116.834 -2.895 0.014 -0.025 0.250 S3 P1 #1 S1 15 25 72 0 116.834 -2.895 -0.001 0.002 0.250 S1 P1 #1 C11 72 25 1 0 112.280 0.974 0.014 0.008 0.250 C11 P1 #1 S1 1 25 72 0 112.280 0.974 0.096 0.059 0.250 S1 P1 #1 C15 72 25 1 0 111.752 0.446 0.014 0.004 0.250 C15 P1 #1 S1 1 25 72 0 111.752 0.446 -0.002 0.000 0.250 S3 P1 #1 C11 15 25 1 0 104.924 1.493 -0.001 -0.001 0.250 C11 P1 #1 S3 1 25 15 0 104.924 1.493 0.096 0.090 0.250 S3 P1 #1 C15 15 25 1 0 107.633 4.202 -0.001 -0.003 0.250 C15 P1 #1 S3 1 25 15 0 107.633 4.202 -0.002 -0.004 0.250 C11 P1 #1 C15 1 25 1 0 102.194 3.036 0.096 0.220 0.300 C15 P1 #1 C11 1 25 1 0 102.194 3.036 -0.002 -0.004 0.300 S2 P2 #2 S3 72 25 15 0 116.838 -2.891 0.014 -0.025 0.250 S3 P2 #2 S2 15 25 72 0 116.838 -2.891 -0.001 0.002 0.250 S2 P2 #2 C21 72 25 1 0 112.276 0.970 0.014 0.008 0.250 C21 P2 #2 S2 1 25 72 0 112.276 0.970 0.096 0.059 0.250 S2 P2 #2 C25 72 25 1 0 111.750 0.444 0.014 0.004 0.250 C25 P2 #2 S2 1 25 72 0 111.750 0.444 -0.002 0.000 0.250 S3 P2 #2 C21 15 25 1 0 104.925 1.494 -0.001 -0.001 0.250 C21 P2 #2 S3 1 25 15 0 104.925 1.494 0.096 0.090 0.250 S3 P2 #2 C25 15 25 1 0 107.635 4.204 -0.001 -0.003 0.250 C25 P2 #2 S3 1 25 15 0 107.635 4.204 -0.002 -0.004 0.250 C21 P2 #2 C25 1 25 1 0 102.193 3.035 0.096 0.220 0.300 C25 P2 #2 C21 1 25 1 0 102.193 3.035 -0.002 -0.004 0.300 P1 S3 #5 P2 25 15 25 0 105.751 6.246 -0.001 -0.004 0.250 P2 S3 #5 P1 25 15 25 0 105.751 6.246 -0.001 -0.005 0.250 P1 C11 #6 C12 25 1 1 0 109.728 -2.628 0.096 -0.318 0.500 C12 C11 #6 P1 1 1 25 0 109.728 -2.628 0.035 -0.069 0.300 P1 C11 #6 C13 25 1 1 0 111.027 -1.329 0.096 -0.161 0.500 C13 C11 #6 P1 1 1 25 0 111.027 -1.329 0.034 -0.034 0.300 P1 C11 #6 C14 25 1 1 0 111.574 -0.782 0.096 -0.095 0.500 C14 C11 #6 P1 1 1 25 0 111.574 -0.782 0.033 -0.019 0.300 C12 C11 #6 C13 1 1 1 0 108.118 -1.490 0.035 -0.027 0.206 C13 C11 #6 C12 1 1 1 0 108.118 -1.490 0.034 -0.026 0.206 C12 C11 #6 C14 1 1 1 0 108.263 -1.345 0.035 -0.024 0.206 C14 C11 #6 C12 1 1 1 0 108.263 -1.345 0.033 -0.023 0.206 C13 C11 #6 C14 1 1 1 0 108.021 -1.587 0.034 -0.028 0.206 C14 C11 #6 C13 1 1 1 0 108.021 -1.587 0.033 -0.027 0.206 C11 C12 #7 H121 1 1 5 0 111.434 0.885 0.035 0.018 0.227 H121 C12 #7 C11 5 1 1 0 111.434 0.885 0.001 0.000 0.070 C11 C12 #7 H122 1 1 5 0 111.249 0.700 0.035 0.014 0.227 H122 C12 #7 C11 5 1 1 0 111.249 0.700 0.003 0.000 0.070 C11 C12 #7 H123 1 1 5 0 111.333 0.784 0.035 0.016 0.227 H123 C12 #7 C11 5 1 1 0 111.333 0.784 0.001 0.000 0.070 H121 C12 #7 H122 5 1 5 0 107.572 -1.264 0.001 0.000 0.115 H122 C12 #7 H121 5 1 5 0 107.572 -1.264 0.003 -0.001 0.115 H121 C12 #7 H123 5 1 5 0 107.420 -1.416 0.001 0.000 0.115 H123 C12 #7 H121 5 1 5 0 107.420 -1.416 0.001 0.000 0.115 H122 C12 #7 H123 5 1 5 0 107.631 -1.205 0.003 -0.001 0.115 H123 C12 #7 H122 5 1 5 0 107.631 -1.205 0.001 0.000 0.115 C11 C13 #8 H131 1 1 5 0 111.146 0.597 0.034 0.011 0.227 H131 C13 #8 C11 5 1 1 0 111.146 0.597 0.003 0.000 0.070 C11 C13 #8 H132 1 1 5 0 111.462 0.913 0.034 0.018 0.227 H132 C13 #8 C11 5 1 1 0 111.462 0.913 0.001 0.000 0.070 C11 C13 #8 H133 1 1 5 0 111.598 1.049 0.034 0.020 0.227 H133 C13 #8 C11 5 1 1 0 111.598 1.049 0.001 0.000 0.070 H131 C13 #8 H132 5 1 5 0 107.452 -1.384 0.003 -0.001 0.115 H132 C13 #8 H131 5 1 5 0 107.452 -1.384 0.001 0.000 0.115 H131 C13 #8 H133 5 1 5 0 107.404 -1.432 0.003 -0.001 0.115 H133 C13 #8 H131 5 1 5 0 107.404 -1.432 0.001 0.000 0.115 H132 C13 #8 H133 5 1 5 0 107.563 -1.273 0.001 0.000 0.115 H133 C13 #8 H132 5 1 5 0 107.563 -1.273 0.001 0.000 0.115 C11 C14 #9 H141 1 1 5 0 111.771 1.222 0.033 0.023 0.227 H141 C14 #9 C11 5 1 1 0 111.771 1.222 0.000 0.000 0.070 C11 C14 #9 H142 1 1 5 0 111.453 0.904 0.033 0.017 0.227 H142 C14 #9 C11 5 1 1 0 111.453 0.904 0.001 0.000 0.070 C11 C14 #9 H143 1 1 5 0 111.096 0.547 0.033 0.010 0.227 H143 C14 #9 C11 5 1 1 0 111.096 0.547 0.003 0.000 0.070 H141 C14 #9 H142 5 1 5 0 107.635 -1.201 0.000 0.000 0.115 H142 C14 #9 H141 5 1 5 0 107.635 -1.201 0.001 0.000 0.115 H141 C14 #9 H143 5 1 5 0 107.407 -1.429 0.000 0.000 0.115 H143 C14 #9 H141 5 1 5 0 107.407 -1.429 0.003 -0.001 0.115 H142 C14 #9 H143 5 1 5 0 107.254 -1.582 0.001 0.000 0.115 H143 C14 #9 H142 5 1 5 0 107.254 -1.582 0.003 -0.001 0.115 P1 C15 #10 H151 25 1 5 0 111.062 1.576 -0.002 -0.002 0.350 H151 C15 #10 P1 5 1 25 0 111.062 1.576 0.000 0.000 0.050 P1 C15 #10 H152 25 1 5 0 111.535 2.049 -0.002 -0.003 0.350 H152 C15 #10 P1 5 1 25 0 111.535 2.049 -0.001 0.000 0.050 P1 C15 #10 H153 25 1 5 0 110.392 0.906 -0.002 -0.001 0.350 H153 C15 #10 P1 5 1 25 0 110.392 0.906 0.000 0.000 0.050 H151 C15 #10 H152 5 1 5 0 108.312 -0.524 0.000 0.000 0.115 H152 C15 #10 H151 5 1 5 0 108.312 -0.524 -0.001 0.000 0.115 H151 C15 #10 H153 5 1 5 0 106.949 -1.887 0.000 0.000 0.115 H153 C15 #10 H151 5 1 5 0 106.949 -1.887 0.000 0.000 0.115 H152 C15 #10 H153 5 1 5 0 108.434 -0.402 -0.001 0.000 0.115 H153 C15 #10 H152 5 1 5 0 108.434 -0.402 0.000 0.000 0.115 P2 C21 #11 C22 25 1 1 0 109.733 -2.623 0.096 -0.317 0.500 C22 C21 #11 P2 1 1 25 0 109.733 -2.623 0.035 -0.069 0.300 P2 C21 #11 C23 25 1 1 0 111.029 -1.327 0.096 -0.161 0.500 C23 C21 #11 P2 1 1 25 0 111.029 -1.327 0.034 -0.034 0.300 P2 C21 #11 C24 25 1 1 0 111.574 -0.782 0.096 -0.095 0.500 C24 C21 #11 P2 1 1 25 0 111.574 -0.782 0.033 -0.019 0.300 C22 C21 #11 C23 1 1 1 0 108.117 -1.491 0.035 -0.027 0.206 C23 C21 #11 C22 1 1 1 0 108.117 -1.491 0.034 -0.026 0.206 C22 C21 #11 C24 1 1 1 0 108.260 -1.348 0.035 -0.024 0.206 C24 C21 #11 C22 1 1 1 0 108.260 -1.348 0.033 -0.023 0.206 C23 C21 #11 C24 1 1 1 0 108.017 -1.591 0.034 -0.028 0.206 C24 C21 #11 C23 1 1 1 0 108.017 -1.591 0.033 -0.027 0.206 C21 C22 #12 H221 1 1 5 0 111.329 0.780 0.035 0.016 0.227 H221 C22 #12 C21 5 1 1 0 111.329 0.780 0.001 0.000 0.070 C21 C22 #12 H222 1 1 5 0 111.434 0.885 0.035 0.018 0.227 H222 C22 #12 C21 5 1 1 0 111.434 0.885 0.001 0.000 0.070 C21 C22 #12 H223 1 1 5 0 111.257 0.708 0.035 0.014 0.227 H223 C22 #12 C21 5 1 1 0 111.257 0.708 0.003 0.000 0.070 H221 C22 #12 H222 5 1 5 0 107.414 -1.422 0.001 -0.001 0.115 H222 C22 #12 H221 5 1 5 0 107.414 -1.422 0.001 0.000 0.115 H221 C22 #12 H223 5 1 5 0 107.629 -1.207 0.001 0.000 0.115 H223 C22 #12 H221 5 1 5 0 107.629 -1.207 0.003 -0.001 0.115 H222 C22 #12 H223 5 1 5 0 107.575 -1.261 0.001 0.000 0.115 H223 C22 #12 H222 5 1 5 0 107.575 -1.261 0.003 -0.001 0.115 C21 C23 #13 H231 1 1 5 0 111.146 0.597 0.034 0.011 0.227 H231 C23 #13 C21 5 1 1 0 111.146 0.597 0.003 0.000 0.070 C21 C23 #13 H232 1 1 5 0 111.593 1.044 0.034 0.020 0.227 H232 C23 #13 C21 5 1 1 0 111.593 1.044 0.001 0.000 0.070 C21 C23 #13 H233 1 1 5 0 111.462 0.913 0.034 0.018 0.227 H233 C23 #13 C21 5 1 1 0 111.462 0.913 0.000 0.000 0.070 H231 C23 #13 H232 5 1 5 0 107.405 -1.431 0.003 -0.001 0.115 H232 C23 #13 H231 5 1 5 0 107.405 -1.431 0.001 0.000 0.115 H231 C23 #13 H233 5 1 5 0 107.456 -1.380 0.003 -0.001 0.115 H233 C23 #13 H231 5 1 5 0 107.456 -1.380 0.000 0.000 0.115 H232 C23 #13 H233 5 1 5 0 107.565 -1.271 0.001 0.000 0.115 H233 C23 #13 H232 5 1 5 0 107.565 -1.271 0.000 0.000 0.115 C21 C24 #14 H241 1 1 5 0 111.769 1.220 0.033 0.023 0.227 H241 C24 #14 C21 5 1 1 0 111.769 1.220 0.000 0.000 0.070 C21 C24 #14 H242 1 1 5 0 111.455 0.906 0.033 0.017 0.227 H242 C24 #14 C21 5 1 1 0 111.455 0.906 0.001 0.000 0.070 C21 C24 #14 H243 1 1 5 0 111.098 0.549 0.033 0.010 0.227 H243 C24 #14 C21 5 1 1 0 111.098 0.549 0.003 0.000 0.070 H241 C24 #14 H242 5 1 5 0 107.636 -1.200 0.000 0.000 0.115 H242 C24 #14 H241 5 1 5 0 107.636 -1.200 0.001 0.000 0.115 H241 C24 #14 H243 5 1 5 0 107.406 -1.430 0.000 0.000 0.115 H243 C24 #14 H241 5 1 5 0 107.406 -1.430 0.003 -0.001 0.115 H242 C24 #14 H243 5 1 5 0 107.251 -1.585 0.001 0.000 0.115 H243 C24 #14 H242 5 1 5 0 107.251 -1.585 0.003 -0.001 0.115 P2 C25 #15 H251 25 1 5 0 111.066 1.580 -0.002 -0.002 0.350 H251 C25 #15 P2 5 1 25 0 111.066 1.580 0.000 0.000 0.050 P2 C25 #15 H252 25 1 5 0 111.535 2.049 -0.002 -0.003 0.350 H252 C25 #15 P2 5 1 25 0 111.535 2.049 -0.001 0.000 0.050 P2 C25 #15 H253 25 1 5 0 110.392 0.906 -0.002 -0.001 0.350 H253 C25 #15 P2 5 1 25 0 110.392 0.906 0.000 0.000 0.050 H251 C25 #15 H252 5 1 5 0 108.308 -0.528 0.000 0.000 0.115 H252 C25 #15 H251 5 1 5 0 108.308 -0.528 -0.001 0.000 0.115 H251 C25 #15 H253 5 1 5 0 106.952 -1.884 0.000 0.000 0.115 H253 C25 #15 H251 5 1 5 0 106.952 -1.884 0.000 0.000 0.115 H252 C25 #15 H253 5 1 5 0 108.431 -0.405 -0.001 0.000 0.115 H253 C25 #15 H252 5 1 5 0 108.431 -0.405 0.000 0.000 0.115 TOTAL STRETCH-BEND STRAIN ENERGY = -0.7536 OPTIMOL-ANALYZE> # out TOTAL OUT-OF-PLANE STRAIN ENERGY = 0.0000 OPTIMOL-ANALYZE> # torsion T O R S I O N A L --------------ATOMS-------------- ---ATOM TYPES--- FF TORSION STERIC --FORCE CONSTANTS-- I J K L I J K L CLASS ANGLE ENERGY V1 V2 V3 ------------------------------------------------------------------------------------------------------ P1 S3 #5 P2 #2 S2 25 15 25 72 0 -77.397 0.069 0.000 0.000 0.358 P1 S3 #5 P2 #2 C21 25 15 25 1 0 157.537 0.110 0.000 0.000 0.358 P1 S3 #5 P2 #2 C25 25 15 25 1 0 49.230 0.028 0.000 0.000 0.358 P1 C11 #6 C12 #7 H121 25 1 1 5 0 -60.769 0.000 0.000 0.000 0.295 P1 C11 #6 C12 #7 H122 25 1 1 5 0 179.188 0.000 0.000 0.000 0.295 P1 C11 #6 C12 #7 H123 25 1 1 5 0 59.138 0.000 0.000 0.000 0.295 P1 C11 #6 C13 #8 H131 25 1 1 5 0 -179.466 0.000 0.000 0.000 0.295 P1 C11 #6 C13 #8 H132 25 1 1 5 0 60.693 0.000 0.000 0.000 0.295 P1 C11 #6 C13 #8 H133 25 1 1 5 0 -59.595 0.000 0.000 0.000 0.295 P1 C11 #6 C14 #9 H141 25 1 1 5 0 57.874 0.001 0.000 0.000 0.295 P1 C11 #6 C14 #9 H142 25 1 1 5 0 -62.621 0.001 0.000 0.000 0.295 P1 C11 #6 C14 #9 H143 25 1 1 5 0 177.830 0.001 0.000 0.000 0.295 P2 S3 #5 P1 #1 S1 25 15 25 72 0 -77.397 0.069 0.000 0.000 0.358 P2 S3 #5 P1 #1 C11 25 15 25 1 0 157.535 0.110 0.000 0.000 0.358 P2 S3 #5 P1 #1 C15 25 15 25 1 0 49.229 0.028 0.000 0.000 0.358 P2 C21 #11 C22 #12 H221 25 1 1 5 0 59.134 0.000 0.000 0.000 0.295 P2 C21 #11 C22 #12 H222 25 1 1 5 0 -60.763 0.000 0.000 0.000 0.295 P2 C21 #11 C22 #12 H223 25 1 1 5 0 179.185 0.000 0.000 0.000 0.295 P2 C21 #11 C23 #13 H231 25 1 1 5 0 -179.465 0.000 0.000 0.000 0.295 P2 C21 #11 C23 #13 H232 25 1 1 5 0 -59.597 0.000 0.000 0.000 0.295 P2 C21 #11 C23 #13 H233 25 1 1 5 0 60.691 0.000 0.000 0.000 0.295 P2 C21 #11 C24 #14 H241 25 1 1 5 0 57.874 0.001 0.000 0.000 0.295 P2 C21 #11 C24 #14 H242 25 1 1 5 0 -62.621 0.001 0.000 0.000 0.295 P2 C21 #11 C24 #14 H243 25 1 1 5 0 177.830 0.001 0.000 0.000 0.295 S1 P1 #1 C11 #6 C12 72 25 1 1 0 -64.562 0.004 0.000 0.000 0.300 S1 P1 #1 C11 #6 C13 72 25 1 1 0 54.896 0.005 0.000 0.000 0.300 S1 P1 #1 C11 #6 C14 72 25 1 1 0 175.452 0.004 0.000 0.000 0.300 S1 P1 #1 C15 #10 H151 72 25 1 5 0 -62.736 0.001 0.000 0.000 0.243 S1 P1 #1 C15 #10 H152 72 25 1 5 0 176.338 0.002 0.000 0.000 0.243 S1 P1 #1 C15 #10 H153 72 25 1 5 0 55.717 0.003 0.000 0.000 0.243 S2 P2 #2 C21 #11 C22 72 25 1 1 0 -64.566 0.004 0.000 0.000 0.300 S2 P2 #2 C21 #11 C23 72 25 1 1 0 54.895 0.005 0.000 0.000 0.300 S2 P2 #2 C21 #11 C24 72 25 1 1 0 175.448 0.004 0.000 0.000 0.300 S2 P2 #2 C25 #15 H251 72 25 1 5 0 -62.735 0.001 0.000 0.000 0.243 S2 P2 #2 C25 #15 H252 72 25 1 5 0 176.342 0.002 0.000 0.000 0.243 S2 P2 #2 C25 #15 H253 72 25 1 5 0 55.724 0.003 0.000 0.000 0.243 S3 P1 #1 C11 #6 C12 15 25 1 1 0 63.322 0.002 0.000 0.000 0.300 S3 P1 #1 C11 #6 C13 15 25 1 1 0 -177.220 0.002 0.000 0.000 0.300 S3 P1 #1 C11 #6 C14 15 25 1 1 0 -56.664 0.002 0.000 0.000 0.300 S3 P1 #1 C15 #10 H151 15 25 1 5 0 167.710 0.030 0.000 0.000 0.300 S3 P1 #1 C15 #10 H152 15 25 1 5 0 46.784 0.035 0.000 0.000 0.300 S3 P1 #1 C15 #10 H153 15 25 1 5 0 -73.837 0.038 0.000 0.000 0.300 S3 P2 #2 C21 #11 C22 15 25 1 1 0 63.321 0.002 0.000 0.000 0.300 S3 P2 #2 C21 #11 C23 15 25 1 1 0 -177.218 0.002 0.000 0.000 0.300 S3 P2 #2 C21 #11 C24 15 25 1 1 0 -56.665 0.002 0.000 0.000 0.300 S3 P2 #2 C25 #15 H251 15 25 1 5 0 167.707 0.030 0.000 0.000 0.300 S3 P2 #2 C25 #15 H252 15 25 1 5 0 46.784 0.035 0.000 0.000 0.300 S3 P2 #2 C25 #15 H253 15 25 1 5 0 -73.834 0.038 0.000 0.000 0.300 C11 P1 #1 C15 #10 H151 1 25 1 5 0 57.518 0.109 0.000 0.152 0.235 C11 P1 #1 C15 #10 H152 1 25 1 5 0 -63.408 0.123 0.000 0.152 0.235 C11 P1 #1 C15 #10 H153 1 25 1 5 0 175.971 0.003 0.000 0.152 0.235 C12 C11 #6 P1 #1 C15 1 1 25 1 0 175.553 0.002 0.000 -0.207 0.232 C12 C11 #6 C13 #8 H131 1 1 1 5 0 -59.050 0.021 0.639 -0.630 0.264 C12 C11 #6 C13 #8 H132 1 1 1 5 0 -178.891 0.000 0.639 -0.630 0.264 C12 C11 #6 C13 #8 H133 1 1 1 5 0 60.820 -0.005 0.639 -0.630 0.264 C12 C11 #6 C14 #9 H141 1 1 1 5 0 -62.971 -0.034 0.639 -0.630 0.264 C12 C11 #6 C14 #9 H142 1 1 1 5 0 176.534 0.000 0.639 -0.630 0.264 C12 C11 #6 C14 #9 H143 1 1 1 5 0 56.985 0.052 0.639 -0.630 0.264 C13 C11 #6 P1 #1 C15 1 1 25 1 0 -64.990 -0.166 0.000 -0.207 0.232 C13 C11 #6 C12 #7 H121 1 1 1 5 0 178.006 0.000 0.639 -0.630 0.264 C13 C11 #6 C12 #7 H122 1 1 1 5 0 57.963 0.037 0.639 -0.630 0.264 C13 C11 #6 C12 #7 H123 1 1 1 5 0 -62.087 -0.022 0.639 -0.630 0.264 C13 C11 #6 C14 #9 H141 1 1 1 5 0 -179.826 0.000 0.639 -0.630 0.264 C13 C11 #6 C14 #9 H142 1 1 1 5 0 59.680 0.011 0.639 -0.630 0.264 C13 C11 #6 C14 #9 H143 1 1 1 5 0 -59.869 0.009 0.639 -0.630 0.264 C14 C11 #6 P1 #1 C15 1 1 25 1 0 55.567 -0.138 0.000 -0.207 0.232 C14 C11 #6 C12 #7 H121 1 1 1 5 0 61.215 -0.010 0.639 -0.630 0.264 C14 C11 #6 C12 #7 H122 1 1 1 5 0 -58.828 0.024 0.639 -0.630 0.264 C14 C11 #6 C12 #7 H123 1 1 1 5 0 -178.878 0.000 0.639 -0.630 0.264 C14 C11 #6 C13 #8 H131 1 1 1 5 0 57.898 0.038 0.639 -0.630 0.264 C14 C11 #6 C13 #8 H132 1 1 1 5 0 -61.943 -0.020 0.639 -0.630 0.264 C14 C11 #6 C13 #8 H133 1 1 1 5 0 177.768 0.000 0.639 -0.630 0.264 C21 P2 #2 C25 #15 H251 1 25 1 5 0 57.514 0.109 0.000 0.152 0.235 C21 P2 #2 C25 #15 H252 1 25 1 5 0 -63.409 0.123 0.000 0.152 0.235 C21 P2 #2 C25 #15 H253 1 25 1 5 0 175.973 0.003 0.000 0.152 0.235 C22 C21 #11 P2 #2 C25 1 1 25 1 0 175.553 0.002 0.000 -0.207 0.232 C22 C21 #11 C23 #13 H231 1 1 1 5 0 -59.042 0.021 0.639 -0.630 0.264 C22 C21 #11 C23 #13 H232 1 1 1 5 0 60.826 -0.005 0.639 -0.630 0.264 C22 C21 #11 C23 #13 H233 1 1 1 5 0 -178.886 0.000 0.639 -0.630 0.264 C22 C21 #11 C24 #14 H241 1 1 1 5 0 -62.976 -0.034 0.639 -0.630 0.264 C22 C21 #11 C24 #14 H242 1 1 1 5 0 176.530 0.000 0.639 -0.630 0.264 C22 C21 #11 C24 #14 H243 1 1 1 5 0 56.981 0.052 0.639 -0.630 0.264 C23 C21 #11 P2 #2 C25 1 1 25 1 0 -64.986 -0.166 0.000 -0.207 0.232 C23 C21 #11 C22 #12 H221 1 1 1 5 0 -62.096 -0.022 0.639 -0.630 0.264 C23 C21 #11 C22 #12 H222 1 1 1 5 0 178.007 0.000 0.639 -0.630 0.264 C23 C21 #11 C22 #12 H223 1 1 1 5 0 57.955 0.037 0.639 -0.630 0.264 C23 C21 #11 C24 #14 H241 1 1 1 5 0 -179.825 0.000 0.639 -0.630 0.264 C23 C21 #11 C24 #14 H242 1 1 1 5 0 59.681 0.011 0.639 -0.630 0.264 C23 C21 #11 C24 #14 H243 1 1 1 5 0 -59.869 0.009 0.639 -0.630 0.264 C24 C21 #11 P2 #2 C25 1 1 25 1 0 55.568 -0.138 0.000 -0.207 0.232 C24 C21 #11 C22 #12 H221 1 1 1 5 0 -178.880 0.000 0.639 -0.630 0.264 C24 C21 #11 C22 #12 H222 1 1 1 5 0 61.223 -0.010 0.639 -0.630 0.264 C24 C21 #11 C22 #12 H223 1 1 1 5 0 -58.830 0.024 0.639 -0.630 0.264 C24 C21 #11 C23 #13 H231 1 1 1 5 0 57.900 0.038 0.639 -0.630 0.264 C24 C21 #11 C23 #13 H232 1 1 1 5 0 177.768 0.000 0.639 -0.630 0.264 C24 C21 #11 C23 #13 H233 1 1 1 5 0 -61.944 -0.020 0.639 -0.630 0.264 TOTAL TORSION STRAIN ENERGY = 0.7506 OPTIMOL-ANALYZE> # b-intra Enter VDW REPULSION threshold for close contacts (= 1 Kcal): # .01 TOTAL VDWAALS REP ATTR ELECTRO TORSION -25.002 18.793 62.758 -43.966 -44.546 0.751 SIGNIFICANT NONBONDED INTERACTIONS: ATOM PAIR R VDW EREP EATTR EQ R* EPS S1 #3 P2 #2 4.289 -0.209 0.241 -0.449 -35.975 4.336 0.209 S2 #4 P1 #1 4.289 -0.209 0.241 -0.449 -35.975 4.336 0.209 S2 #4 S1 #3 5.509 -0.155 0.033 -0.188 27.405 4.695 0.268 C12 #7 S1 #3 3.634 0.364 1.166 -0.802 0.000 4.393 0.117 C12 #7 S3 #5 3.526 0.248 1.022 -0.774 0.000 4.180 0.128 C13 #8 S1 #3 3.554 0.568 1.494 -0.925 0.000 4.393 0.117 C13 #8 S3 #5 4.595 -0.100 0.037 -0.138 0.000 4.180 0.128 C14 #9 S1 #3 4.571 -0.110 0.070 -0.180 0.000 4.393 0.117 C14 #9 S3 #5 3.479 0.349 1.195 -0.846 0.000 4.180 0.128 C15 #10 P2 #2 3.601 -0.103 0.296 -0.400 0.000 3.842 0.131 C15 #10 S2 #4 3.643 0.344 1.133 -0.789 0.000 4.393 0.117 C15 #10 C12 #7 4.271 -0.056 0.024 -0.080 0.000 3.938 0.068 C15 #10 C13 #8 3.334 0.118 0.518 -0.400 0.000 3.938 0.068 C15 #10 C14 #9 3.235 0.245 0.732 -0.487 0.000 3.938 0.068 C22 #12 S2 #4 3.634 0.364 1.166 -0.802 0.000 4.393 0.117 C22 #12 S3 #5 3.526 0.248 1.022 -0.774 0.000 4.180 0.128 C23 #13 S2 #4 3.554 0.568 1.494 -0.925 0.000 4.393 0.117 C23 #13 S3 #5 4.595 -0.100 0.037 -0.138 0.000 4.180 0.128 C24 #14 S2 #4 4.571 -0.110 0.070 -0.180 0.000 4.393 0.117 C24 #14 S3 #5 3.479 0.349 1.195 -0.846 0.000 4.180 0.128 C25 #15 P1 #1 3.601 -0.103 0.296 -0.400 0.000 3.842 0.131 C25 #15 S1 #3 3.643 0.344 1.133 -0.789 0.000 4.393 0.117 C25 #15 C15 #10 3.888 -0.068 0.080 -0.147 0.000 3.938 0.068 C25 #15 C22 #12 4.271 -0.056 0.024 -0.080 0.000 3.938 0.068 C25 #15 C23 #13 3.334 0.118 0.518 -0.400 0.000 3.938 0.068 C25 #15 C24 #14 3.235 0.245 0.732 -0.487 0.000 3.938 0.068 H121 #16 P1 #1 3.027 0.021 0.305 -0.284 0.000 3.449 0.061 H121 #16 S1 #3 3.992 -0.034 0.067 -0.101 0.000 4.182 0.037 H121 #16 S3 #5 3.000 0.545 1.056 -0.512 0.000 3.929 0.044 H121 #16 C13 #8 3.469 -0.027 0.045 -0.071 0.000 3.599 0.028 H121 #16 C14 #9 2.762 0.320 0.632 -0.312 0.000 3.599 0.028 H122 #17 P1 #1 3.822 -0.046 0.016 -0.062 0.000 3.449 0.061 H122 #17 S1 #3 4.620 -0.029 0.010 -0.039 0.000 4.182 0.037 H122 #17 C13 #8 2.731 0.374 0.710 -0.336 0.000 3.599 0.028 H122 #17 C14 #9 2.740 0.357 0.686 -0.328 0.000 3.599 0.028 H123 #18 P1 #1 3.010 0.031 0.325 -0.294 0.000 3.449 0.061 H123 #18 S1 #3 3.162 0.522 0.979 -0.457 0.000 4.182 0.037 H123 #18 S3 #5 3.910 -0.045 0.047 -0.092 0.000 3.929 0.044 H123 #18 C13 #8 2.765 0.314 0.624 -0.310 0.000 3.599 0.028 H123 #18 C14 #9 3.469 -0.027 0.045 -0.071 0.000 3.599 0.028 H131 #19 P1 #1 3.837 -0.045 0.015 -0.060 0.000 3.449 0.061 H131 #19 S1 #3 4.564 -0.030 0.012 -0.042 0.000 4.182 0.037 H131 #19 C12 #7 2.738 0.361 0.691 -0.330 0.000 3.599 0.028 H131 #19 C14 #9 2.725 0.385 0.726 -0.340 0.000 3.599 0.028 H131 #19 H122 #17 2.513 0.039 0.167 -0.128 0.000 2.970 0.022 H131 #19 H123 #18 3.110 -0.020 0.012 -0.032 0.000 2.970 0.022 H132 #20 P1 #1 3.053 0.007 0.275 -0.268 0.000 3.449 0.061 H132 #20 S1 #3 3.852 -0.023 0.105 -0.128 0.000 4.182 0.037 H132 #20 C12 #7 3.469 -0.027 0.045 -0.071 0.000 3.599 0.028 H132 #20 C14 #9 2.762 0.319 0.632 -0.312 0.000 3.599 0.028 H132 #20 C15 #10 2.900 0.147 0.375 -0.228 0.000 3.599 0.028 H133 #21 P1 #1 3.046 0.011 0.283 -0.272 0.000 3.449 0.061 H133 #21 S1 #3 3.083 0.724 1.262 -0.538 0.000 4.182 0.037 H133 #21 C12 #7 2.758 0.326 0.640 -0.315 0.000 3.599 0.028 H133 #21 C14 #9 3.467 -0.027 0.045 -0.072 0.000 3.599 0.028 H133 #21 C15 #10 3.741 -0.027 0.017 -0.044 0.000 3.599 0.028 H133 #21 H122 #17 3.084 -0.020 0.013 -0.034 0.000 2.970 0.022 H133 #21 H123 #18 2.575 0.016 0.125 -0.109 0.000 2.970 0.022 H141 #22 P1 #1 3.044 0.012 0.285 -0.273 0.000 3.449 0.061 H141 #22 S3 #5 2.932 0.742 1.334 -0.593 0.000 3.929 0.044 H141 #22 C12 #7 2.780 0.290 0.590 -0.299 0.000 3.599 0.028 H141 #22 C13 #8 3.468 -0.027 0.045 -0.072 0.000 3.599 0.028 H141 #22 C15 #10 3.556 -0.028 0.033 -0.061 0.000 3.599 0.028 H141 #22 H121 #16 2.594 0.011 0.115 -0.104 0.000 2.970 0.022 H141 #22 H122 #17 3.125 -0.020 0.011 -0.031 0.000 2.970 0.022 H142 #23 P1 #1 3.082 -0.007 0.246 -0.252 0.000 3.449 0.061 H142 #23 S3 #5 3.870 -0.044 0.054 -0.098 0.000 3.929 0.044 H142 #23 C12 #7 3.470 -0.027 0.045 -0.071 0.000 3.599 0.028 H142 #23 C13 #8 2.743 0.352 0.678 -0.326 0.000 3.599 0.028 H142 #23 C15 #10 2.802 0.259 0.544 -0.285 0.000 3.599 0.028 H142 #23 H131 #19 3.062 -0.021 0.015 -0.035 0.000 2.970 0.022 H142 #23 H132 #20 2.558 0.021 0.135 -0.114 0.000 2.970 0.022 H143 #24 P1 #1 3.842 -0.045 0.015 -0.060 0.000 3.449 0.061 H143 #24 C12 #7 2.722 0.391 0.733 -0.343 0.000 3.599 0.028 H143 #24 C13 #8 2.740 0.357 0.686 -0.328 0.000 3.599 0.028 H143 #24 H121 #16 3.076 -0.021 0.014 -0.034 0.000 2.970 0.022 H143 #24 H122 #17 2.504 0.042 0.173 -0.131 0.000 2.970 0.022 H143 #24 H131 #19 2.512 0.039 0.167 -0.128 0.000 2.970 0.022 H143 #24 H132 #20 3.115 -0.020 0.012 -0.032 0.000 2.970 0.022 H151 #25 S1 #3 3.353 0.214 0.528 -0.314 0.000 4.182 0.037 H151 #25 S2 #4 4.624 -0.029 0.010 -0.039 0.000 4.182 0.037 H151 #25 S3 #5 4.143 -0.040 0.022 -0.063 0.000 3.929 0.044 H151 #25 C11 #6 3.042 0.052 0.219 -0.168 0.000 3.599 0.028 H151 #25 C13 #8 2.942 0.112 0.320 -0.208 0.000 3.599 0.028 H151 #25 C14 #9 3.473 -0.027 0.044 -0.071 0.000 3.599 0.028 H151 #25 H132 #20 2.233 0.326 0.599 -0.274 0.000 2.970 0.022 H151 #25 H142 #23 2.924 -0.021 0.026 -0.048 0.000 2.970 0.022 H152 #26 P2 #2 3.662 -0.054 0.028 -0.082 0.000 3.449 0.061 H152 #26 S1 #3 4.085 -0.037 0.050 -0.087 0.000 4.182 0.037 H152 #26 S2 #4 3.316 0.258 0.596 -0.337 0.000 4.182 0.037 H152 #26 S3 #5 3.224 0.164 0.486 -0.322 0.000 3.929 0.044 H152 #26 C11 #6 3.104 0.026 0.174 -0.147 0.000 3.599 0.028 H152 #26 C13 #8 3.710 -0.027 0.019 -0.046 0.000 3.599 0.028 H152 #26 C14 #9 2.896 0.150 0.380 -0.230 0.000 3.599 0.028 H152 #26 H141 #22 3.075 -0.021 0.014 -0.034 0.000 2.970 0.022 H152 #26 H142 #23 2.251 0.291 0.551 -0.260 0.000 2.970 0.022 H153 #27 P2 #2 3.237 -0.049 0.135 -0.183 0.000 3.449 0.061 H153 #27 S1 #3 3.283 0.303 0.662 -0.359 0.000 4.182 0.037 H153 #27 S2 #4 3.142 0.570 1.046 -0.477 0.000 4.182 0.037 H153 #27 S3 #5 3.457 0.012 0.217 -0.205 0.000 3.929 0.044 H153 #27 C11 #6 3.879 -0.024 0.011 -0.034 0.000 3.599 0.028 H153 #27 C25 #15 3.225 -0.005 0.110 -0.115 0.000 3.599 0.028 H221 #28 P2 #2 3.010 0.031 0.325 -0.294 0.000 3.449 0.061 H221 #28 S2 #4 3.162 0.522 0.979 -0.457 0.000 4.182 0.037 H221 #28 S3 #5 3.910 -0.045 0.047 -0.092 0.000 3.929 0.044 H221 #28 C23 #13 2.765 0.314 0.623 -0.310 0.000 3.599 0.028 H221 #28 C24 #14 3.469 -0.027 0.045 -0.071 0.000 3.599 0.028 H222 #29 P2 #2 3.027 0.021 0.305 -0.284 0.000 3.449 0.061 H222 #29 S2 #4 3.992 -0.034 0.067 -0.101 0.000 4.182 0.037 H222 #29 S3 #5 3.000 0.545 1.056 -0.511 0.000 3.929 0.044 H222 #29 C23 #13 3.469 -0.027 0.045 -0.071 0.000 3.599 0.028 H222 #29 C24 #14 2.762 0.320 0.632 -0.312 0.000 3.599 0.028 H223 #30 P2 #2 3.822 -0.046 0.016 -0.062 0.000 3.449 0.061 H223 #30 S2 #4 4.620 -0.029 0.010 -0.039 0.000 4.182 0.037 H223 #30 C23 #13 2.731 0.374 0.710 -0.336 0.000 3.599 0.028 H223 #30 C24 #14 2.740 0.357 0.685 -0.328 0.000 3.599 0.028 H231 #31 P2 #2 3.837 -0.045 0.015 -0.060 0.000 3.449 0.061 H231 #31 S2 #4 4.564 -0.030 0.012 -0.042 0.000 4.182 0.037 H231 #31 C22 #12 2.738 0.361 0.692 -0.330 0.000 3.599 0.028 H231 #31 C24 #14 2.725 0.385 0.725 -0.340 0.000 3.599 0.028 H231 #31 H221 #28 3.110 -0.020 0.012 -0.032 0.000 2.970 0.022 H231 #31 H223 #30 2.513 0.039 0.167 -0.128 0.000 2.970 0.022 H232 #32 P2 #2 3.046 0.011 0.283 -0.272 0.000 3.449 0.061 H232 #32 S2 #4 3.083 0.724 1.262 -0.538 0.000 4.182 0.037 H232 #32 C22 #12 2.758 0.326 0.640 -0.315 0.000 3.599 0.028 H232 #32 C24 #14 3.467 -0.027 0.045 -0.072 0.000 3.599 0.028 H232 #32 C25 #15 3.741 -0.027 0.017 -0.044 0.000 3.599 0.028 H232 #32 H221 #28 2.575 0.016 0.125 -0.109 0.000 2.970 0.022 H232 #32 H223 #30 3.084 -0.020 0.013 -0.034 0.000 2.970 0.022 H233 #33 P2 #2 3.054 0.007 0.274 -0.268 0.000 3.449 0.061 H233 #33 S2 #4 3.852 -0.023 0.105 -0.128 0.000 4.182 0.037 H233 #33 C22 #12 3.469 -0.027 0.045 -0.071 0.000 3.599 0.028 H233 #33 C24 #14 2.762 0.319 0.632 -0.312 0.000 3.599 0.028 H233 #33 C25 #15 2.900 0.147 0.375 -0.228 0.000 3.599 0.028 H241 #34 P2 #2 3.044 0.011 0.285 -0.273 0.000 3.449 0.061 H241 #34 S3 #5 2.932 0.742 1.334 -0.593 0.000 3.929 0.044 H241 #34 C22 #12 2.780 0.291 0.590 -0.299 0.000 3.599 0.028 H241 #34 C23 #13 3.468 -0.027 0.045 -0.071 0.000 3.599 0.028 H241 #34 C25 #15 3.556 -0.028 0.033 -0.061 0.000 3.599 0.028 H241 #34 H222 #29 2.594 0.011 0.115 -0.104 0.000 2.970 0.022 H241 #34 H223 #30 3.125 -0.020 0.011 -0.031 0.000 2.970 0.022 H242 #35 P2 #2 3.082 -0.007 0.246 -0.252 0.000 3.449 0.061 H242 #35 S3 #5 3.870 -0.044 0.054 -0.098 0.000 3.929 0.044 H242 #35 C22 #12 3.469 -0.027 0.045 -0.071 0.000 3.599 0.028 H242 #35 C23 #13 2.743 0.352 0.678 -0.326 0.000 3.599 0.028 H242 #35 C25 #15 2.802 0.259 0.544 -0.285 0.000 3.599 0.028 H242 #35 H231 #31 3.062 -0.021 0.015 -0.035 0.000 2.970 0.022 H242 #35 H233 #33 2.558 0.021 0.135 -0.114 0.000 2.970 0.022 H243 #36 P2 #2 3.842 -0.045 0.015 -0.060 0.000 3.449 0.061 H243 #36 C22 #12 2.722 0.391 0.733 -0.343 0.000 3.599 0.028 H243 #36 C23 #13 2.740 0.357 0.685 -0.328 0.000 3.599 0.028 H243 #36 H222 #29 3.076 -0.021 0.014 -0.034 0.000 2.970 0.022 H243 #36 H223 #30 2.504 0.042 0.173 -0.131 0.000 2.970 0.022 H243 #36 H231 #31 2.512 0.039 0.167 -0.128 0.000 2.970 0.022 H243 #36 H233 #33 3.115 -0.020 0.012 -0.032 0.000 2.970 0.022 H251 #37 S1 #3 4.624 -0.029 0.010 -0.039 0.000 4.182 0.037 H251 #37 S2 #4 3.353 0.214 0.528 -0.314 0.000 4.182 0.037 H251 #37 S3 #5 4.143 -0.040 0.022 -0.063 0.000 3.929 0.044 H251 #37 C21 #11 3.042 0.052 0.219 -0.168 0.000 3.599 0.028 H251 #37 C23 #13 2.942 0.112 0.320 -0.208 0.000 3.599 0.028 H251 #37 C24 #14 3.473 -0.027 0.044 -0.071 0.000 3.599 0.028 H251 #37 H233 #33 2.233 0.326 0.599 -0.274 0.000 2.970 0.022 H251 #37 H242 #35 2.924 -0.021 0.026 -0.048 0.000 2.970 0.022 H252 #38 P1 #1 3.662 -0.054 0.028 -0.082 0.000 3.449 0.061 H252 #38 S1 #3 3.316 0.258 0.596 -0.337 0.000 4.182 0.037 H252 #38 S2 #4 4.085 -0.037 0.050 -0.087 0.000 4.182 0.037 H252 #38 S3 #5 3.224 0.164 0.486 -0.322 0.000 3.929 0.044 H252 #38 C21 #11 3.104 0.026 0.174 -0.147 0.000 3.599 0.028 H252 #38 C23 #13 3.710 -0.027 0.019 -0.046 0.000 3.599 0.028 H252 #38 C24 #14 2.896 0.150 0.380 -0.230 0.000 3.599 0.028 H252 #38 H241 #34 3.075 -0.021 0.014 -0.034 0.000 2.970 0.022 H252 #38 H242 #35 2.251 0.291 0.551 -0.260 0.000 2.970 0.022 H253 #39 P1 #1 3.237 -0.049 0.135 -0.183 0.000 3.449 0.061 H253 #39 S1 #3 3.142 0.570 1.047 -0.477 0.000 4.182 0.037 H253 #39 S2 #4 3.283 0.303 0.662 -0.359 0.000 4.182 0.037 H253 #39 S3 #5 3.457 0.012 0.217 -0.205 0.000 3.929 0.044 H253 #39 C15 #10 3.225 -0.005 0.110 -0.115 0.000 3.599 0.028 H253 #39 C21 #11 3.879 -0.024 0.011 -0.034 0.000 3.599 0.028 H253 #39 H153 #27 2.434 0.082 0.239 -0.157 0.000 2.970 0.022 OPTIMOL-ANALYZE> # EXITING FROM ANALYZE OPTIMOL> # OPTIMOL> # recycle OPTIMOL> # read next ******************************************************************************** New Subject Molecule: 9832115501 New Structure Name/Conformational Index: BUYTIY10 RING 1 HAS 2 SUBRINGS PI PAIR ON SP2-N 4 SUBRING 1 has 6 PI electrons PI PAIR ON SP2-N 4 PI PAIR ON SP2-N 5 SUBRING 2 has 6 PI electrons SUBRING 1 IS AROMATIC RING 2 HAS 1 SUBRINGS PI PAIR ON O OR S 19 SUBRING 1 has 2 PI electrons ELECTROSTATIC interactions currently use a CONSTANT dielectric model The current INTRA- and INTERmolecular dielectric constants are: 1.000 1.000 OPTIMOL> # list ENTER A LIST SUBCOMMAND OR "HELP" OPTIMOL-LIST> # ty ATOM NAME TYPE ATOM NAME TYPE ATOM NAME TYPE ATOM NAME TYPE N1 #1 66 C2 #2 64 C3 #3 63 N4 #4 39 N5 #5 40 C6 #6 2 C7 #7 2 C8 #8 63 C9 #9 4 N9 #10 42 C1_ #11 1 C2_ #12 1 O2_ #13 6 C3_ #14 1 O3_ #15 6 C4_ #16 1 C5_ #17 1 O5_ #18 6 O1_ #19 6 H2 #20 5 H3 #21 5 H6 #22 5 H1_ #23 5 H2_ #24 5 H21 #25 21 H3_ #26 5 H31 #27 21 H4_ #28 5 H51_ #29 5 H52_ #30 5 H5_ #31 21 OPTIMOL-LIST> # symb ATOM NAME SYMBOL ATOM NAME SYMBOL ATOM NAME SYMBOL ATOM NAME SYMBOL N1 #1 N5B C2 #2 C5B C3 #3 C5A N4 #4 NPYL N5 #5 NC=C C6 #6 C=C C7 #7 C=C C8 #8 C5A C9 #9 CSP N9 #10 NSP C1_ #11 CR C2_ #12 CR O2_ #13 OR C3_ #14 CR O3_ #15 OR C4_ #16 CR C5_ #17 CR O5_ #18 OR O1_ #19 OR H2 #20 HC H3 #21 HC H6 #22 HC H1_ #23 HC H2_ #24 HC H21 #25 HOR H3_ #26 HC H31 #27 HOR H4_ #28 HC H51_ #29 HC H52_ #30 HC H5_ #31 HOR OPTIMOL-LIST> # char ATOM CHARGE ATOM CHARGE ATOM CHARGE ATOM CHARGE N1 #1 -0.565 C2 #2 0.077 C3 #3 -0.302 N4 #4 0.463 N5 #5 -0.629 C6 #6 -0.050 C7 #7 0.110 C8 #8 0.142 C9 #9 0.492 N9 #10 -0.557 C1_ #11 0.649 C2_ #12 0.280 O2_ #13 -0.680 C3_ #14 0.280 O3_ #15 -0.680 C4_ #16 0.280 C5_ #17 0.280 O5_ #18 -0.680 O1_ #19 -0.560 H2 #20 0.150 H3 #21 0.150 H6 #22 0.150 H1_ #23 0.000 H2_ #24 0.000 H21 #25 0.400 H3_ #26 0.000 H31 #27 0.400 H4_ #28 0.000 H51_ #29 0.000 H52_ #30 0.000 H5_ #31 0.400 OPTIMOL-LIST> # fchar ATOM FCHARGE ATOM FCHARGE ATOM FCHARGE ATOM FCHARGE N1 #1 0.000 C2 #2 0.000 C3 #3 0.000 N4 #4 0.000 N5 #5 0.000 C6 #6 0.000 C7 #7 0.000 C8 #8 0.000 C9 #9 0.000 N9 #10 0.000 C1_ #11 0.000 C2_ #12 0.000 O2_ #13 0.000 C3_ #14 0.000 O3_ #15 0.000 C4_ #16 0.000 C5_ #17 0.000 O5_ #18 0.000 O1_ #19 0.000 H2 #20 0.000 H3 #21 0.000 H6 #22 0.000 H1_ #23 0.000 H2_ #24 0.000 H21 #25 0.000 H3_ #26 0.000 H31 #27 0.000 H4_ #28 0.000 H51_ #29 0.000 H52_ #30 0.000 H5_ #31 0.000 OPTIMOL-LIST> # EXITING FROM LIST OPTIMOL> # energy gradient Total ENERGY (Kcal) 122.43528 Bond Stretching 2.47332 Angle Bending 33.51826 Out-of-Plane Bending -0.47485 Stretch-Bend -0.74008 Bond Torsion Rotatable Bonds 2.43411 Ring Bonds 14.84039 Total Torsion 17.27450 Nonbonded vdW Repulsion 39.43603 vdW Attraction -29.63969 Net vdW 9.79633 Electrostatic 60.58781 RMS gradient = 2.14E-02 Kcal/A OPTIMOL> # anal ENTER AN ANALYZE SUBCOMMAND OR "HELP" OPTIMOL-ANALYZE> # bonds B O N D S T R E T C H I N G ------ATOMNAMES------ ATOM TYPES FF BOND IDEAL STRAIN FORCE I J I J CLASS LENGTH LENGTH DIFF. ENERGY CONSTANT ---------------------------------------------------------------------------------------- N1 #1 C2 #2 66 64 0 1.386 1.369 0.017 0.095 4.456 N1 #1 C8 #8 66 63 0 1.310 1.313 -0.003 0.007 8.326 C2 #2 C3 #3 64 63 0 1.386 1.377 0.009 0.041 7.118 C2 #2 H2 #20 64 5 0 1.084 1.080 0.004 0.005 5.506 C3 #3 N4 #4 63 39 0 1.352 1.364 -0.012 0.063 6.301 C3 #3 H3 #21 63 5 0 1.079 1.080 -0.001 0.000 5.531 N4 #4 N5 #5 39 40 0 1.381 1.367 0.014 0.059 4.101 N4 #4 C8 #8 39 63 0 1.369 1.364 0.005 0.011 6.301 N5 #5 C6 #6 40 2 0 1.405 1.370 0.035 0.502 6.110 N5 #5 C1_ #11 40 1 0 1.456 1.446 0.010 0.036 4.922 C6 #6 C7 #7 2 2 0 1.354 1.333 0.021 0.277 9.505 C6 #6 H6 #22 2 5 0 1.084 1.083 0.001 0.000 5.170 C7 #7 C8 #8 2 63 1 1.415 1.400 0.015 0.089 6.030 C7 #7 C9 #9 2 4 1 1.410 1.415 -0.005 0.012 5.657 C9 #9 N9 #10 4 42 0 1.161 1.160 0.001 0.001 16.582 C1_ #11 C2_ #12 1 1 0 1.543 1.508 0.035 0.356 4.258 C1_ #11 O1_ #19 1 6 0 1.438 1.418 0.020 0.143 5.047 C1_ #11 H1_ #23 1 5 0 1.097 1.093 0.004 0.005 4.766 C2_ #12 O2_ #13 1 6 0 1.445 1.418 0.027 0.246 5.047 C2_ #12 C3_ #14 1 1 0 1.518 1.508 0.010 0.030 4.258 C2_ #12 H2_ #24 1 5 0 1.094 1.093 0.001 0.000 4.766 O2_ #13 H21 #25 6 21 0 0.975 0.972 0.003 0.005 7.794 C3_ #14 O3_ #15 1 6 0 1.425 1.418 0.007 0.018 5.047 C3_ #14 C4_ #16 1 1 0 1.523 1.508 0.015 0.066 4.258 C3_ #14 H3_ #26 1 5 0 1.095 1.093 0.002 0.001 4.766 O3_ #15 H31 #27 6 21 0 0.980 0.972 0.008 0.037 7.794 C4_ #16 C5_ #17 1 1 0 1.529 1.508 0.021 0.132 4.258 C4_ #16 O1_ #19 1 6 0 1.441 1.418 0.023 0.188 5.047 C4_ #16 H4_ #28 1 5 0 1.097 1.093 0.004 0.007 4.766 C5_ #17 O5_ #18 1 6 0 1.428 1.418 0.010 0.038 5.047 C5_ #17 H51_ #29 1 5 0 1.094 1.093 0.001 0.001 4.766 C5_ #17 H52_ #30 1 5 0 1.095 1.093 0.002 0.001 4.766 O5_ #18 H5_ #31 6 21 0 0.974 0.972 0.002 0.002 7.794 TOTAL BOND STRAIN ENERGY = 2.4733 OPTIMOL-ANALYZE> # angles A N G L E B E N D I N G -------ATOMS------- -ATOM TYPES- FF VALENCE IDEAL STRAIN FORCE I J K I J K CLASS ANGLE ANGLE DIFF. ENERGY CONSTANT ------------------------------------------------------------------------------------------------- C2 N1 #1 C8 64 66 63 0 103.885 103.779 0.106 0.000 1.206 N1 C2 #2 C3 66 64 63 0 111.901 111.621 0.280 0.002 1.038 N1 C2 #2 H2 66 64 5 0 120.583 120.478 0.105 0.000 0.699 C3 C2 #2 H2 63 64 5 0 127.511 126.170 1.341 0.020 0.501 C2 C3 #3 N4 64 63 39 0 103.353 107.255 -3.902 0.279 0.813 C2 C3 #3 H3 64 63 5 0 132.653 131.721 0.932 0.011 0.577 N4 C3 #3 H3 39 63 5 0 123.985 121.127 2.858 0.108 0.617 C3 N4 #4 N5 63 39 40 0 137.536 126.832 10.704 2.287 0.984 C3 N4 #4 C8 63 39 63 0 109.168 109.599 -0.431 0.005 1.152 N5 N4 #4 C8 40 39 63 0 113.179 126.832 -13.653 4.404 0.984 N4 N5 #5 C6 39 40 2 0 102.050 115.106 -13.056 4.860 1.192 N4 N5 #5 C1_ 39 40 1 0 117.077 110.622 6.455 1.094 1.254 C6 N5 #5 C1_ 2 40 1 0 124.926 118.873 6.053 0.768 0.998 N5 C6 #6 C7 40 2 2 0 112.671 126.830 -14.159 3.733 0.773 N5 C6 #6 H6 40 2 5 0 119.080 112.322 6.758 0.542 0.568 C7 C6 #6 H6 2 2 5 0 128.238 121.004 7.234 0.583 0.535 C6 C7 #7 C8 2 2 63 1 106.406 118.277 -11.871 3.172 0.948 C6 C7 #7 C9 2 2 4 1 126.074 121.053 5.021 0.481 0.902 C8 C7 #7 C9 63 2 4 2 127.470 122.442 5.028 0.460 0.860 N1 C8 #8 N4 66 63 39 0 111.611 110.865 0.746 0.012 1.012 N1 C8 #8 C7 66 63 2 1 142.741 132.383 10.358 1.807 0.828 N4 C8 #8 C7 39 63 2 1 105.643 117.864 -12.221 3.649 1.027 C7 C9 #9 N9 2 4 42 1 178.263 180.000 -1.737 0.031 0.474 N5 C1_ #11 C2_ 40 1 1 0 114.355 108.678 5.677 0.767 1.130 N5 C1_ #11 O1_ 40 1 6 0 109.722 110.779 -1.057 0.034 1.371 N5 C1_ #11 H1_ 40 1 5 0 108.741 109.870 -1.129 0.020 0.719 C2_ C1_ #11 O1_ 1 1 6 0 107.731 108.133 -0.402 0.004 0.992 C2_ C1_ #11 H1_ 1 1 5 0 109.984 110.549 -0.565 0.004 0.636 O1_ C1_ #11 H1_ 6 1 5 0 105.977 108.577 -2.600 0.118 0.781 C1_ C2_ #12 O2_ 1 1 6 0 111.715 108.133 3.582 0.272 0.992 C1_ C2_ #12 C3_ 1 1 1 0 102.650 109.608 -6.958 0.947 0.851 C1_ C2_ #12 H2_ 1 1 5 0 115.156 110.549 4.607 0.286 0.636 O2_ C2_ #12 C3_ 6 1 1 0 108.177 108.133 0.044 0.000 0.992 O2_ C2_ #12 H2_ 6 1 5 0 106.815 108.577 -1.762 0.054 0.781 C3_ C2_ #12 H2_ 1 1 5 0 112.208 110.549 1.659 0.038 0.636 C2_ O2_ #13 H21 1 6 21 0 107.316 106.503 0.813 0.011 0.793 C2_ C3_ #14 O3_ 1 1 6 0 111.788 108.133 3.655 0.283 0.992 C2_ C3_ #14 C4_ 1 1 1 0 102.027 109.608 -7.581 1.129 0.851 C2_ C3_ #14 H3_ 1 1 5 0 109.905 110.549 -0.644 0.006 0.636 O3_ C3_ #14 C4_ 6 1 1 0 112.480 108.133 4.347 0.398 0.992 O3_ C3_ #14 H3_ 6 1 5 0 108.735 108.577 0.158 0.000 0.781 C4_ C3_ #14 H3_ 1 1 5 0 111.803 110.549 1.254 0.022 0.636 C3_ O3_ #15 H31 1 6 21 0 105.482 106.503 -1.021 0.018 0.793 C3_ C4_ #16 C5_ 1 1 1 0 113.451 109.608 3.843 0.268 0.851 C3_ C4_ #16 O1_ 1 1 6 0 106.629 108.133 -1.504 0.050 0.992 C3_ C4_ #16 H4_ 1 1 5 0 110.688 110.549 0.139 0.000 0.636 C5_ C4_ #16 O1_ 1 1 6 0 110.276 108.133 2.143 0.098 0.992 C5_ C4_ #16 H4_ 1 1 5 0 108.259 110.549 -2.290 0.074 0.636 O1_ C4_ #16 H4_ 6 1 5 0 107.375 108.577 -1.202 0.025 0.781 C4_ C5_ #17 O5_ 1 1 6 0 111.211 108.133 3.078 0.202 0.992 C4_ C5_ #17 H51_ 1 1 5 0 110.599 110.549 0.050 0.000 0.636 C4_ C5_ #17 H52_ 1 1 5 0 110.032 110.549 -0.517 0.004 0.636 O5_ C5_ #17 H51_ 6 1 5 0 108.206 108.577 -0.371 0.002 0.781 O5_ C5_ #17 H52_ 6 1 5 0 107.436 108.577 -1.141 0.022 0.781 H51_ C5_ #17 H52_ 5 1 5 0 109.272 108.836 0.436 0.002 0.516 C5_ O5_ #18 H5_ 1 6 21 0 106.646 106.503 0.143 0.000 0.793 C1_ O1_ #19 C4_ 1 6 1 0 108.322 106.926 1.396 0.051 1.197 TOTAL ANGLE STRAIN ENERGY = 33.5183 OPTIMOL-ANALYZE> # strbnd S T R E T C H B E N D I N G -------ATOMS------- -ATOM TYPES- FF VALENCE DELTA DELTA STRAIN F CON I J K I J K CLASS ANGLE ANGLE R(I,J) ENERGY I-J ------------------------------------------------------------------------------------------------- C2 N1 #1 C8 64 66 63 0 103.885 0.106 0.017 -0.001 -0.173 C8 N1 #1 C2 63 66 64 0 103.885 0.106 -0.003 0.000 0.213 N1 C2 #2 C3 66 64 63 0 111.901 0.280 0.017 0.001 0.078 C3 C2 #2 N1 63 64 66 0 111.901 0.280 0.009 0.001 0.171 N1 C2 #2 H2 66 64 5 0 120.583 0.105 0.017 0.002 0.452 H2 C2 #2 N1 5 64 66 0 120.583 0.105 0.004 0.000 0.113 C3 C2 #2 H2 63 64 5 0 127.511 1.341 0.009 0.011 0.345 H2 C2 #2 C3 5 64 63 0 127.511 1.341 0.004 0.001 0.086 C2 C3 #3 N4 64 63 39 0 103.353 -3.902 0.009 -0.036 0.409 N4 C3 #3 C2 39 63 64 0 103.353 -3.902 -0.012 0.048 0.422 C2 C3 #3 H3 64 63 5 0 132.653 0.932 0.009 0.008 0.370 H3 C3 #3 C2 5 63 64 0 132.653 0.932 -0.001 0.000 0.055 N4 C3 #3 H3 39 63 5 0 123.985 2.858 -0.012 -0.055 0.654 H3 C3 #3 N4 5 63 39 0 123.985 2.858 -0.001 0.000 0.009 C3 N4 #4 N5 63 39 40 0 137.536 10.704 -0.012 -0.094 0.300 N5 N4 #4 C3 40 39 63 0 137.536 10.704 0.014 0.115 0.300 C3 N4 #4 C8 63 39 63 0 109.168 -0.431 -0.012 0.006 0.469 C8 N4 #4 C3 63 39 63 0 109.168 -0.431 0.005 -0.003 0.469 N5 N4 #4 C8 40 39 63 0 113.179 -13.653 0.014 -0.147 0.300 C8 N4 #4 N5 63 39 40 0 113.179 -13.653 0.005 -0.052 0.300 N4 N5 #5 C6 39 40 2 0 102.050 -13.056 0.014 -0.141 0.300 C6 N5 #5 N4 2 40 39 0 102.050 -13.056 0.035 -0.344 0.300 N4 N5 #5 C1_ 39 40 1 0 117.077 6.455 0.014 0.070 0.300 C1_ N5 #5 N4 1 40 39 0 117.077 6.455 0.010 0.050 0.300 C6 N5 #5 C1_ 2 40 1 0 124.926 6.053 0.035 0.160 0.300 C1_ N5 #5 C6 1 40 2 0 124.926 6.053 0.010 0.047 0.300 N5 C6 #6 C7 40 2 2 0 112.671 -14.159 0.035 -0.485 0.390 C7 C6 #6 N5 2 2 40 0 112.671 -14.159 0.021 -0.211 0.289 N5 C6 #6 H6 40 2 5 0 119.080 6.758 0.035 0.275 0.463 H6 C6 #6 N5 5 2 40 0 119.080 6.758 0.001 0.001 0.070 C7 C6 #6 H6 2 2 5 0 128.238 7.234 0.021 0.077 0.207 H6 C6 #6 C7 5 2 2 0 128.238 7.234 0.001 0.003 0.157 C6 C7 #7 C8 2 2 63 2 106.406 -11.871 0.021 -0.184 0.300 C8 C7 #7 C6 63 2 2 2 106.406 -11.871 0.015 -0.130 0.300 C6 C7 #7 C9 2 2 4 2 126.074 5.021 0.021 0.078 0.300 C9 C7 #7 C6 4 2 2 2 126.074 5.021 -0.005 -0.020 0.300 C8 C7 #7 C9 63 2 4 3 127.470 5.028 0.015 0.055 0.300 C9 C7 #7 C8 4 2 63 3 127.470 5.028 -0.005 -0.020 0.300 N1 C8 #8 N4 66 63 39 0 111.611 0.746 -0.003 -0.003 0.525 N4 C8 #8 N1 39 63 66 0 111.611 0.746 0.005 0.004 0.436 N1 C8 #8 C7 66 63 2 1 142.741 10.358 -0.003 -0.027 0.300 C7 C8 #8 N1 2 63 66 1 142.741 10.358 0.015 0.114 0.300 N4 C8 #8 C7 39 63 2 1 105.643 -12.221 0.005 -0.047 0.300 C7 C8 #8 N4 2 63 39 1 105.643 -12.221 0.015 -0.134 0.300 N5 C1_ #11 C2_ 40 1 1 0 114.355 5.677 0.010 0.044 0.300 C2_ C1_ #11 N5 1 1 40 0 114.355 5.677 0.035 0.151 0.300 N5 C1_ #11 O1_ 40 1 6 0 109.722 -1.057 0.010 -0.008 0.300 O1_ C1_ #11 N5 6 1 40 0 109.722 -1.057 0.020 -0.016 0.300 N5 C1_ #11 H1_ 40 1 5 0 108.741 -1.129 0.010 -0.010 0.335 H1_ C1_ #11 N5 5 1 40 0 108.741 -1.129 0.004 0.000 0.023 C2_ C1_ #11 O1_ 1 1 6 0 107.731 -0.402 0.035 -0.006 0.173 O1_ C1_ #11 C2_ 6 1 1 0 107.731 -0.402 0.020 -0.009 0.417 C2_ C1_ #11 H1_ 1 1 5 0 109.984 -0.565 0.035 -0.011 0.227 H1_ C1_ #11 C2_ 5 1 1 0 109.984 -0.565 0.004 0.000 0.070 O1_ C1_ #11 H1_ 6 1 5 0 105.977 -2.600 0.020 -0.058 0.436 H1_ C1_ #11 O1_ 5 1 6 0 105.977 -2.600 0.004 0.000 0.013 C1_ C2_ #12 O2_ 1 1 6 0 111.715 3.582 0.035 0.055 0.173 O2_ C2_ #12 C1_ 6 1 1 0 111.715 3.582 0.027 0.100 0.417 C1_ C2_ #12 C3_ 1 1 1 0 102.650 -6.958 0.035 -0.127 0.206 C3_ C2_ #12 C1_ 1 1 1 0 102.650 -6.958 0.010 -0.036 0.206 C1_ C2_ #12 H2_ 1 1 5 0 115.156 4.607 0.035 0.093 0.227 H2_ C2_ #12 C1_ 5 1 1 0 115.156 4.607 0.001 0.001 0.070 O2_ C2_ #12 C3_ 6 1 1 0 108.177 0.044 0.027 0.001 0.417 C3_ C2_ #12 O2_ 1 1 6 0 108.177 0.044 0.010 0.000 0.173 O2_ C2_ #12 H2_ 6 1 5 0 106.815 -1.762 0.027 -0.052 0.436 H2_ C2_ #12 O2_ 5 1 6 0 106.815 -1.762 0.001 0.000 0.013 C3_ C2_ #12 H2_ 1 1 5 0 112.208 1.659 0.010 0.009 0.227 H2_ C2_ #12 C3_ 5 1 1 0 112.208 1.659 0.001 0.000 0.070 C2_ O2_ #13 H21 1 6 21 0 107.316 0.813 0.027 0.014 0.256 H21 O2_ #13 C2_ 21 6 1 0 107.316 0.813 0.003 0.001 0.143 C2_ C3_ #14 O3_ 1 1 6 0 111.788 3.655 0.010 0.016 0.173 O3_ C3_ #14 C2_ 6 1 1 0 111.788 3.655 0.007 0.027 0.417 C2_ C3_ #14 C4_ 1 1 1 0 102.027 -7.581 0.010 -0.039 0.206 C4_ C3_ #14 C2_ 1 1 1 0 102.027 -7.581 0.015 -0.058 0.206 C2_ C3_ #14 H3_ 1 1 5 0 109.905 -0.644 0.010 -0.004 0.227 H3_ C3_ #14 C2_ 5 1 1 0 109.905 -0.644 0.002 0.000 0.070 O3_ C3_ #14 C4_ 6 1 1 0 112.480 4.347 0.007 0.032 0.417 C4_ C3_ #14 O3_ 1 1 6 0 112.480 4.347 0.015 0.028 0.173 O3_ C3_ #14 H3_ 6 1 5 0 108.735 0.158 0.007 0.001 0.436 H3_ C3_ #14 O3_ 5 1 6 0 108.735 0.158 0.002 0.000 0.013 C4_ C3_ #14 H3_ 1 1 5 0 111.803 1.254 0.015 0.011 0.227 H3_ C3_ #14 C4_ 5 1 1 0 111.803 1.254 0.002 0.000 0.070 C3_ O3_ #15 H31 1 6 21 0 105.482 -1.021 0.007 -0.005 0.256 H31 O3_ #15 C3_ 21 6 1 0 105.482 -1.021 0.008 -0.003 0.143 C3_ C4_ #16 C5_ 1 1 1 0 113.451 3.843 0.015 0.030 0.206 C5_ C4_ #16 C3_ 1 1 1 0 113.451 3.843 0.021 0.042 0.206 C3_ C4_ #16 O1_ 1 1 6 0 106.629 -1.504 0.015 -0.010 0.173 O1_ C4_ #16 C3_ 6 1 1 0 106.629 -1.504 0.023 -0.037 0.417 C3_ C4_ #16 H4_ 1 1 5 0 110.688 0.139 0.015 0.001 0.227 H4_ C4_ #16 C3_ 5 1 1 0 110.688 0.139 0.004 0.000 0.070 C5_ C4_ #16 O1_ 1 1 6 0 110.276 2.143 0.021 0.020 0.173 O1_ C4_ #16 C5_ 6 1 1 0 110.276 2.143 0.023 0.052 0.417 C5_ C4_ #16 H4_ 1 1 5 0 108.259 -2.290 0.021 -0.028 0.227 H4_ C4_ #16 C5_ 5 1 1 0 108.259 -2.290 0.004 -0.002 0.070 O1_ C4_ #16 H4_ 6 1 5 0 107.375 -1.202 0.023 -0.031 0.436 H4_ C4_ #16 O1_ 5 1 6 0 107.375 -1.202 0.004 0.000 0.013 C4_ C5_ #17 O5_ 1 1 6 0 111.211 3.078 0.021 0.028 0.173 O5_ C5_ #17 C4_ 6 1 1 0 111.211 3.078 0.010 0.033 0.417 C4_ C5_ #17 H51_ 1 1 5 0 110.599 0.050 0.021 0.001 0.227 H51_ C5_ #17 C4_ 5 1 1 0 110.599 0.050 0.001 0.000 0.070 C4_ C5_ #17 H52_ 1 1 5 0 110.032 -0.517 0.021 -0.006 0.227 H52_ C5_ #17 C4_ 5 1 1 0 110.032 -0.517 0.002 0.000 0.070 O5_ C5_ #17 H51_ 6 1 5 0 108.206 -0.371 0.010 -0.004 0.436 H51_ C5_ #17 O5_ 5 1 6 0 108.206 -0.371 0.001 0.000 0.013 O5_ C5_ #17 H52_ 6 1 5 0 107.436 -1.141 0.010 -0.013 0.436 H52_ C5_ #17 O5_ 5 1 6 0 107.436 -1.141 0.002 0.000 0.013 H51_ C5_ #17 H52_ 5 1 5 0 109.272 0.436 0.001 0.000 0.115 H52_ C5_ #17 H51_ 5 1 5 0 109.272 0.436 0.002 0.000 0.115 C5_ O5_ #18 H5_ 1 6 21 0 106.646 0.143 0.010 0.001 0.256 H5_ O5_ #18 C5_ 21 6 1 0 106.646 0.143 0.002 0.000 0.143 C1_ O1_ #19 C4_ 1 6 1 0 108.322 1.396 0.020 0.022 0.309 C4_ O1_ #19 C1_ 1 6 1 0 108.322 1.396 0.023 0.025 0.309 TOTAL STRETCH-BEND STRAIN ENERGY = -0.7401 OPTIMOL-ANALYZE> # out O U T - O F - P L A N E B E N D I N G WILSON -----------ATOMS----------- --ATOM TYPES-- OUT-OF-PLANE STERIC FORCE I -- J -- K ... L I J K L ANGLE ENERGY CONSTANT -------------------------------------------------------------------------------- N1 C2 C3 H2 #20 66 64 63 5 -0.617 0.000 0.043 N1 C2 H2 C3 #3 66 64 5 63 0.665 0.000 0.043 C3 C2 H2 N1 #1 63 64 5 66 -0.722 0.000 0.043 C2 C3 N4 H3 #21 64 63 39 5 -0.807 0.000 0.019 C2 C3 H3 N4 #4 64 63 5 39 1.068 0.000 0.019 N4 C3 H3 C2 #2 39 63 5 64 -0.947 0.000 0.019 C3 N4 N5 C8 #8 63 39 40 63 4.153 0.008 0.020 C3 N4 C8 N5 #5 63 39 63 40 -2.967 0.004 0.020 N5 N4 C8 C3 #3 40 39 63 63 3.049 0.004 0.020 N4 N5 C6 C1_ #11 39 40 2 1 34.871 -0.133 -0.005 N4 N5 C1_ C6 #6 39 40 1 2 -38.899 -0.166 -0.005 C6 N5 C1_ N4 #4 2 40 1 39 42.997 -0.203 -0.005 N5 C6 C7 H6 #22 40 2 2 5 0.947 0.000 0.012 N5 C6 H6 C7 #7 40 2 5 2 -1.000 0.000 0.012 C7 C6 H6 N5 #5 2 2 5 40 1.113 0.000 0.012 C6 C7 C8 C9 #9 2 2 63 4 1.960 0.002 0.020 C6 C7 C9 C8 #8 2 2 4 63 -2.327 0.002 0.020 C8 C7 C9 C6 #6 63 2 4 2 2.369 0.002 0.020 N1 C8 N4 C7 #7 66 63 39 2 -0.600 0.000 0.050 N1 C8 C7 N4 #4 66 63 2 39 0.922 0.001 0.050 N4 C8 C7 N1 #1 39 63 2 66 -0.580 0.000 0.050 TOTAL OUT-OF-PLANE STRAIN ENERGY = -0.4749 OPTIMOL-ANALYZE> # torsion T O R S I O N A L --------------ATOMS-------------- ---ATOM TYPES--- FF TORSION STERIC --FORCE CONSTANTS-- I J K L I J K L CLASS ANGLE ENERGY V1 V2 V3 ------------------------------------------------------------------------------------------------------ N1 C2 #2 C3 #3 N4 66 64 63 39 0 -0.881 0.002 0.000 7.000 0.000 N1 C2 #2 C3 #3 H3 66 64 63 5 0 178.021 0.008 0.000 7.000 0.000 N1 C8 #8 N4 #4 C3 66 63 39 63 0 -3.115 0.012 0.000 4.000 0.000 N1 C8 #8 N4 #4 N5 66 63 39 40 0 -179.887 0.000 0.000 4.000 0.000 N1 C8 #8 C7 #7 C6 66 63 2 2 1 -178.296 0.002 0.000 1.800 0.000 N1 C8 #8 C7 #7 C9 66 63 2 4 1 -0.766 0.000 0.000 1.800 0.000 C2 N1 #1 C8 #8 N4 64 66 63 39 0 2.386 0.012 0.000 7.000 0.000 C2 N1 #1 C8 #8 C7 64 66 63 2 0 -178.606 0.004 0.000 7.000 0.000 C2 C3 #3 N4 #4 N5 64 63 39 40 0 177.894 0.005 0.000 4.000 0.000 C2 C3 #3 N4 #4 C8 64 63 39 63 0 2.292 0.006 0.000 4.000 0.000 C3 C2 #2 N1 #1 C8 63 64 66 63 0 -0.908 0.002 0.000 7.000 0.000 C3 N4 #4 N5 #5 C6 63 39 40 2 0 -177.303 0.000 0.000 0.000 0.000 C3 N4 #4 N5 #5 C1_ 63 39 40 1 0 42.646 0.000 0.000 0.000 0.000 C3 N4 #4 C8 #8 C7 63 39 63 2 0 177.509 0.008 0.000 4.000 0.000 N4 C3 #3 C2 #2 H2 39 63 64 5 0 179.897 0.000 0.000 7.000 0.000 N4 N5 #5 C6 #6 C7 39 40 2 2 0 2.326 0.006 0.000 3.700 0.000 N4 N5 #5 C6 #6 H6 39 40 2 5 0 -176.590 0.013 0.000 3.700 0.000 N4 N5 #5 C1_ #11 C2_ 39 40 1 1 0 64.213 0.003 0.000 0.000 0.250 N4 N5 #5 C1_ #11 O1_ 39 40 1 6 0 -174.628 0.005 0.000 0.000 0.250 N4 N5 #5 C1_ #11 H1_ 39 40 1 5 0 -59.135 0.000 0.000 0.000 0.250 N4 C8 #8 C7 #7 C6 39 63 2 2 1 0.747 0.000 0.000 1.800 0.000 N4 C8 #8 C7 #7 C9 39 63 2 4 1 178.277 0.002 0.000 1.800 0.000 N5 N4 #4 C3 #3 H3 40 39 63 5 0 -1.132 0.002 0.000 4.000 0.000 N5 N4 #4 C8 #8 C7 40 39 63 2 0 0.737 0.001 0.000 4.000 0.000 N5 C6 #6 C7 #7 C8 40 2 2 63 0 -1.980 0.014 0.000 12.000 0.000 N5 C6 #6 C7 #7 C9 40 2 2 4 0 -179.555 0.001 0.000 12.000 0.000 N5 C1_ #11 C2_ #12 O2_ 40 1 1 6 0 -143.725 0.198 0.000 0.000 0.300 N5 C1_ #11 C2_ #12 C3_ 40 1 1 1 0 100.584 0.229 0.000 0.000 0.300 N5 C1_ #11 C2_ #12 H2_ 40 1 1 5 0 -21.650 0.214 0.000 0.000 0.300 N5 C1_ #11 O1_ #19 C4_ 40 1 6 1 0 -124.773 0.197 0.000 0.000 0.200 C6 N5 #5 N4 #4 C8 2 40 39 63 0 -1.822 0.000 0.000 0.000 0.000 C6 N5 #5 C1_ #11 C2_ 2 40 1 1 0 -65.800 0.006 0.000 0.000 0.250 C6 N5 #5 C1_ #11 O1_ 2 40 1 6 0 55.359 0.004 0.000 0.000 0.250 C6 N5 #5 C1_ #11 H1_ 2 40 1 5 0 170.852 0.014 0.000 0.000 0.250 C7 C6 #6 N5 #5 C1_ 2 2 40 1 0 138.113 1.649 0.000 3.700 0.000 C8 N1 #1 C2 #2 H2 63 66 64 5 0 178.375 0.006 0.000 7.000 0.000 C8 N4 #4 C3 #3 H3 63 39 63 5 0 -176.734 0.013 0.000 4.000 0.000 C8 N4 #4 N5 #5 C1_ 63 39 40 1 0 -141.873 0.000 0.000 0.000 0.000 C8 C7 #7 C6 #6 H6 63 2 2 5 0 176.814 0.037 0.000 12.000 0.000 C9 C7 #7 C6 #6 H6 4 2 2 5 0 -0.761 0.002 0.000 12.000 0.000 C1_ N5 #5 C6 #6 H6 1 40 2 5 0 -40.803 1.580 0.000 3.700 0.000 C1_ C2_ #12 O2_ #13 H21 1 1 6 21 0 75.857 0.292 0.000 0.270 0.237 C1_ C2_ #12 C3_ #14 O3_ 1 1 1 6 0 153.465 0.510 -0.688 1.757 0.477 C1_ C2_ #12 C3_ #14 C4_ 1 1 1 1 5 33.056 0.443 0.144 -0.547 1.126 C1_ C2_ #12 C3_ #14 H3_ 1 1 1 5 0 -85.696 -0.180 0.639 -0.630 0.264 C1_ O1_ #19 C4_ #16 C3_ 1 6 1 1 5 21.527 -0.393 0.000 0.243 -0.596 C1_ O1_ #19 C4_ #16 C5_ 1 6 1 1 0 145.109 0.659 -0.681 0.755 0.755 C1_ O1_ #19 C4_ #16 H4_ 1 6 1 5 0 -97.144 0.953 0.571 0.319 0.570 C2_ C1_ #11 O1_ #19 C4_ 1 1 6 1 5 0.296 -0.596 0.000 0.243 -0.596 C2_ C3_ #14 O3_ #15 H31 1 1 6 21 0 -29.339 0.187 0.000 0.270 0.237 C2_ C3_ #14 C4_ #16 C5_ 1 1 1 1 0 -156.110 0.230 0.103 0.681 0.332 C2_ C3_ #14 C4_ #16 O1_ 1 1 1 6 5 -34.522 0.021 0.000 0.000 0.054 C2_ C3_ #14 C4_ #16 H4_ 1 1 1 5 0 81.960 -0.175 0.639 -0.630 0.264 O2_ C2_ #12 C1_ #11 O1_ 6 1 1 6 0 94.024 2.161 0.408 1.397 0.961 O2_ C2_ #12 C1_ #11 H1_ 6 1 1 5 0 -21.049 -0.291 -0.654 1.072 0.279 O2_ C2_ #12 C3_ #14 O3_ 6 1 1 6 0 35.248 1.186 0.408 1.397 0.961 O2_ C2_ #12 C3_ #14 C4_ 6 1 1 1 0 -85.161 1.550 -0.688 1.757 0.477 O2_ C2_ #12 C3_ #14 H3_ 6 1 1 5 0 156.087 0.244 -0.654 1.072 0.279 C3_ C2_ #12 C1_ #11 O1_ 1 1 1 6 5 -21.667 0.038 0.000 0.000 0.054 C3_ C2_ #12 C1_ #11 H1_ 1 1 1 5 0 -136.740 0.007 0.639 -0.630 0.264 C3_ C2_ #12 O2_ #13 H21 1 1 6 21 0 -171.879 0.016 0.000 0.270 0.237 C3_ C4_ #16 C5_ #17 O5_ 1 1 1 6 0 55.081 0.648 -0.688 1.757 0.477 C3_ C4_ #16 C5_ #17 H51_ 1 1 1 5 0 -65.178 -0.061 0.639 -0.630 0.264 C3_ C4_ #16 C5_ #17 H52_ 1 1 1 5 0 174.002 0.001 0.639 -0.630 0.264 O3_ C3_ #14 C2_ #12 H2_ 6 1 1 5 0 -82.327 0.767 -0.654 1.072 0.279 O3_ C3_ #14 C4_ #16 C5_ 6 1 1 1 0 83.965 1.522 -0.688 1.757 0.477 O3_ C3_ #14 C4_ #16 O1_ 6 1 1 6 0 -154.448 0.649 0.408 1.397 0.961 O3_ C3_ #14 C4_ #16 H4_ 6 1 1 5 0 -37.965 -0.096 -0.654 1.072 0.279 C4_ C3_ #14 C2_ #12 H2_ 1 1 1 5 0 157.264 0.014 0.639 -0.630 0.264 C4_ C3_ #14 O3_ #15 H31 1 1 6 21 0 84.756 0.354 0.000 0.270 0.237 C4_ C5_ #17 O5_ #18 H5_ 1 1 6 21 0 177.677 0.001 0.000 0.270 0.237 C4_ O1_ #19 C1_ #11 H1_ 1 6 1 5 0 117.991 0.969 0.571 0.319 0.570 C5_ C4_ #16 C3_ #14 H3_ 1 1 1 5 0 -38.713 0.396 0.639 -0.630 0.264 O5_ C5_ #17 C4_ #16 O1_ 6 1 1 6 0 -64.445 1.442 0.408 1.397 0.961 O5_ C5_ #17 C4_ #16 H4_ 6 1 1 5 0 178.354 0.001 -0.654 1.072 0.279 O1_ C1_ #11 C2_ #12 H2_ 6 1 1 5 0 -143.901 0.493 -0.654 1.072 0.279 O1_ C4_ #16 C3_ #14 H3_ 6 1 1 5 0 82.874 0.777 -0.654 1.072 0.279 O1_ C4_ #16 C5_ #17 H51_ 6 1 1 5 0 175.296 0.010 -0.654 1.072 0.279 O1_ C4_ #16 C5_ #17 H52_ 6 1 1 5 0 54.477 0.199 -0.654 1.072 0.279 H2 C2 #2 C3 #3 H3 5 64 63 5 0 -1.201 0.003 0.000 7.000 0.000 H1_ C1_ #11 C2_ #12 H2_ 5 1 1 5 0 101.026 -0.978 0.284 -1.386 0.314 H2_ C2_ #12 O2_ #13 H21 5 1 6 21 0 -50.894 0.339 0.596 -0.276 0.346 H2_ C2_ #12 C3_ #14 H3_ 5 1 1 5 0 38.512 -0.195 0.284 -1.386 0.314 H3_ C3_ #14 O3_ #15 H31 5 1 6 21 0 -150.856 0.138 0.596 -0.276 0.346 H3_ C3_ #14 C4_ #16 H4_ 5 1 1 5 0 -160.643 -0.070 0.284 -1.386 0.314 H4_ C4_ #16 C5_ #17 H51_ 5 1 1 5 0 58.095 -0.781 0.284 -1.386 0.314 H4_ C4_ #16 C5_ #17 H52_ 5 1 1 5 0 -62.725 -0.886 0.284 -1.386 0.314 H51_ C5_ #17 O5_ #18 H5_ 5 1 6 21 0 -60.659 0.234 0.596 -0.276 0.346 H52_ C5_ #17 O5_ #18 H5_ 5 1 6 21 0 57.211 0.266 0.596 -0.276 0.346 TOTAL TORSION STRAIN ENERGY = 17.2745 OPTIMOL-ANALYZE> # b-intra Enter VDW REPULSION threshold for close contacts (= 1 Kcal): # .01 TOTAL VDWAALS REP ATTR ELECTRO TORSION 72.818 9.796 39.436 -29.640 60.588 2.434 SIGNIFICANT NONBONDED INTERACTIONS: ATOM PAIR R VDW EREP EATTR EQ R* EPS N5 #5 N1 #1 3.453 -0.039 0.209 -0.248 25.285 3.767 0.070 N5 #5 C2 #2 3.528 0.042 0.379 -0.336 -3.381 4.055 0.068 C6 #6 N1 #1 3.526 -0.003 0.262 -0.266 1.969 3.955 0.063 C6 #6 C2 #2 4.105 -0.067 0.089 -0.156 -0.308 4.193 0.068 C6 #6 C3 #3 3.517 0.153 0.578 -0.425 1.053 4.193 0.068 C7 #7 C2 #2 3.537 0.131 0.541 -0.410 0.590 4.193 0.068 C7 #7 C3 #3 3.432 0.264 0.762 -0.498 -2.373 4.193 0.068 C9 #9 N1 #1 3.330 0.108 0.482 -0.374 -20.495 3.930 0.064 C9 #9 C2 #2 4.554 -0.055 0.022 -0.076 2.740 4.174 0.068 C9 #9 C3 #3 4.720 -0.047 0.014 -0.060 -10.332 4.174 0.068 C9 #9 N4 #4 3.594 0.014 0.327 -0.313 15.580 4.073 0.069 C9 #9 N5 #5 3.655 -0.026 0.233 -0.259 -20.810 4.032 0.068 N9 #10 N1 #1 4.229 -0.050 0.016 -0.066 24.437 3.767 0.070 N9 #10 C6 #6 3.530 0.041 0.376 -0.335 1.938 4.055 0.068 N9 #10 C8 #8 3.621 -0.006 0.278 -0.284 -5.349 4.055 0.068 C1_ #11 C2 #2 4.367 -0.057 0.027 -0.085 3.768 4.075 0.067 C1_ #11 C3 #3 3.166 0.631 1.314 -0.683 -15.159 4.075 0.067 C1_ #11 C7 #7 3.581 0.021 0.329 -0.309 4.897 4.075 0.067 C1_ #11 C8 #8 3.536 0.047 0.382 -0.335 6.379 4.075 0.067 C2_ #12 C2 #2 4.660 -0.044 0.012 -0.055 1.524 4.075 0.067 C2_ #12 C3 #3 3.671 -0.018 0.244 -0.263 -7.535 4.075 0.067 C2_ #12 N4 #4 3.064 0.708 1.445 -0.738 10.371 3.961 0.070 C2_ #12 C6 #6 3.220 0.486 1.099 -0.613 -1.066 4.075 0.067 C2_ #12 C7 #7 4.011 -0.066 0.081 -0.147 2.518 4.075 0.067 C2_ #12 C8 #8 3.933 -0.063 0.104 -0.168 3.303 4.075 0.067 O2_ #13 C3 #3 4.239 -0.053 0.024 -0.077 15.880 3.936 0.063 O2_ #13 N4 #4 4.044 -0.061 0.031 -0.092 -25.547 3.799 0.070 O2_ #13 N5 #5 3.689 -0.071 0.085 -0.156 28.497 3.742 0.071 C3_ #14 N4 #4 4.165 -0.064 0.037 -0.101 10.218 3.961 0.070 C3_ #14 N5 #5 3.287 0.152 0.587 -0.434 -13.145 3.914 0.070 C3_ #14 C6 #6 3.493 0.079 0.442 -0.363 -1.312 4.075 0.067 C3_ #14 C7 #7 4.443 -0.054 0.022 -0.075 2.277 4.075 0.067 O3_ #15 C1_ #11 3.643 -0.065 0.105 -0.170 -29.767 3.771 0.068 O3_ #15 O2_ #13 2.628 1.446 2.530 -1.084 43.003 3.558 0.076 C4_ #16 N4 #4 4.583 -0.043 0.010 -0.054 9.295 3.961 0.070 C4_ #16 N5 #5 3.401 0.047 0.395 -0.349 -12.712 3.914 0.070 C4_ #16 C6 #6 3.738 -0.037 0.196 -0.233 -1.227 4.075 0.067 C4_ #16 O2_ #13 2.997 0.451 1.053 -0.603 -15.562 3.771 0.068 C5_ #17 N5 #5 4.330 -0.053 0.019 -0.072 -13.355 3.914 0.070 C5_ #17 C6 #6 4.243 -0.063 0.039 -0.102 -1.083 4.075 0.067 C5_ #17 C1_ #11 3.607 -0.037 0.204 -0.241 12.379 3.938 0.068 C5_ #17 C2_ #12 3.738 -0.060 0.131 -0.191 5.155 3.938 0.068 C5_ #17 O3_ #15 3.237 0.077 0.444 -0.367 -14.428 3.771 0.068 O5_ #18 N5 #5 4.106 -0.056 0.021 -0.077 34.180 3.742 0.071 O5_ #18 C6 #6 3.565 -0.023 0.215 -0.239 3.123 3.936 0.063 O5_ #18 C1_ #11 3.863 -0.066 0.050 -0.116 -37.460 3.771 0.068 O5_ #18 C2_ #12 4.071 -0.057 0.025 -0.082 -15.342 3.771 0.068 O5_ #18 C3_ #14 2.937 0.620 1.306 -0.686 -15.873 3.771 0.068 O5_ #18 O3_ #15 3.834 -0.064 0.029 -0.093 39.533 3.558 0.076 O1_ #19 C3 #3 4.512 -0.041 0.011 -0.051 12.295 3.936 0.063 O1_ #19 N4 #4 3.643 -0.065 0.119 -0.183 -17.496 3.799 0.070 O1_ #19 C6 #6 2.988 0.830 1.577 -0.747 2.296 3.936 0.063 O1_ #19 C7 #7 4.285 -0.051 0.021 -0.072 -4.718 3.936 0.063 O1_ #19 O2_ #13 3.204 -0.020 0.282 -0.302 29.145 3.558 0.076 O1_ #19 O3_ #15 3.616 -0.075 0.062 -0.137 25.872 3.558 0.076 O1_ #19 O5_ #18 2.920 0.281 0.832 -0.551 31.932 3.558 0.076 H2 #20 N4 #4 3.208 0.005 0.133 -0.128 5.311 3.633 0.028 H2 #20 C8 #8 3.151 0.070 0.234 -0.164 1.651 3.793 0.025 H3 #21 N1 #1 3.356 -0.034 0.035 -0.069 -6.200 3.368 0.034 H3 #21 N5 #5 2.975 0.075 0.267 -0.192 -7.770 3.563 0.030 H3 #21 C8 #8 3.251 0.029 0.163 -0.134 1.602 3.793 0.025 H3 #21 C1_ #11 3.179 0.005 0.131 -0.126 10.014 3.599 0.028 H3 #21 C2_ #12 3.754 -0.026 0.016 -0.043 3.667 3.599 0.028 H3 #21 H2 #20 2.778 -0.017 0.050 -0.067 1.982 2.970 0.022 H6 #22 N4 #4 3.195 0.008 0.140 -0.131 5.333 3.633 0.028 H6 #22 C8 #8 3.279 0.021 0.148 -0.127 1.588 3.793 0.025 H6 #22 C9 #9 2.869 0.313 0.603 -0.291 6.298 3.763 0.025 H6 #22 N9 #10 3.724 -0.028 0.017 -0.044 -7.352 3.563 0.030 H6 #22 C1_ #11 2.874 0.172 0.414 -0.242 8.294 3.599 0.028 H6 #22 C2_ #12 3.527 -0.028 0.036 -0.064 3.899 3.599 0.028 H6 #22 C3_ #14 3.341 -0.020 0.072 -0.091 4.113 3.599 0.028 H6 #22 C4_ #16 3.354 -0.021 0.068 -0.089 4.098 3.599 0.028 H6 #22 C5_ #17 3.489 -0.027 0.042 -0.069 3.941 3.599 0.028 H6 #22 O5_ #18 2.612 0.283 0.621 -0.338 -12.725 3.325 0.035 H6 #22 O1_ #19 2.792 0.077 0.297 -0.220 -9.815 3.325 0.035 H1_ #23 C3 #3 2.985 0.192 0.424 -0.232 0.000 3.793 0.025 H1_ #23 N4 #4 2.687 0.529 0.928 -0.399 0.000 3.633 0.028 H1_ #23 C6 #6 3.405 -0.005 0.094 -0.099 0.000 3.793 0.025 H1_ #23 C8 #8 4.002 -0.022 0.012 -0.035 0.000 3.793 0.025 H1_ #23 O2_ #13 2.509 0.505 0.942 -0.437 0.000 3.325 0.035 H1_ #23 C3_ #14 3.247 -0.008 0.101 -0.110 0.000 3.599 0.028 H1_ #23 C4_ #16 3.025 0.060 0.234 -0.174 0.000 3.599 0.028 H1_ #23 H3 #21 2.634 0.001 0.096 -0.094 0.000 2.970 0.022 H2_ #24 C2 #2 4.039 -0.022 0.011 -0.033 0.000 3.793 0.025 H2_ #24 C3 #3 3.318 0.011 0.128 -0.117 0.000 3.793 0.025 H2_ #24 N4 #4 2.767 0.359 0.690 -0.331 0.000 3.633 0.028 H2_ #24 N5 #5 2.665 0.479 0.868 -0.389 0.000 3.563 0.030 H2_ #24 C6 #6 3.176 0.058 0.214 -0.156 0.000 3.793 0.025 H2_ #24 C7 #7 3.600 -0.022 0.047 -0.069 0.000 3.793 0.025 H2_ #24 C8 #8 3.370 0.000 0.107 -0.106 0.000 3.793 0.025 H2_ #24 O3_ #15 2.911 0.015 0.183 -0.168 0.000 3.325 0.035 H2_ #24 C4_ #16 3.329 -0.019 0.075 -0.093 0.000 3.599 0.028 H2_ #24 O1_ #19 3.322 -0.035 0.036 -0.071 0.000 3.325 0.035 H2_ #24 H1_ #23 2.848 -0.020 0.037 -0.057 0.000 2.970 0.022 H21 #25 C3 #3 3.713 -0.025 0.010 -0.035 -10.647 3.403 0.031 H21 #25 C1_ #11 2.755 0.070 0.274 -0.204 23.057 3.276 0.033 H21 #25 C3_ #14 3.237 -0.033 0.038 -0.071 8.485 3.276 0.033 H21 #25 H1_ #23 2.518 -0.006 0.077 -0.083 0.000 2.792 0.021 H21 #25 H2_ #24 2.223 0.136 0.322 -0.185 0.000 2.792 0.021 H3_ #26 N5 #5 3.267 -0.016 0.088 -0.105 0.000 3.563 0.030 H3_ #26 C6 #6 3.023 0.156 0.370 -0.214 0.000 3.793 0.025 H3_ #26 C7 #7 3.846 -0.024 0.021 -0.045 0.000 3.793 0.025 H3_ #26 C1_ #11 2.839 0.211 0.472 -0.261 0.000 3.599 0.028 H3_ #26 O2_ #13 3.318 -0.035 0.036 -0.072 0.000 3.325 0.035 H3_ #26 C5_ #17 2.687 0.465 0.838 -0.373 0.000 3.599 0.028 H3_ #26 O5_ #18 2.512 0.498 0.931 -0.433 0.000 3.325 0.035 H3_ #26 O1_ #19 2.842 0.046 0.242 -0.196 0.000 3.325 0.035 H3_ #26 H6 #22 2.759 -0.015 0.055 -0.070 0.000 2.970 0.022 H3_ #26 H2_ #24 2.401 0.107 0.279 -0.172 0.000 2.970 0.022 H31 #27 C2_ #12 2.371 0.802 1.337 -0.535 11.522 3.276 0.033 H31 #27 O2_ #13 2.005 0.085 0.231 -0.146 -43.946 2.469 0.019 H31 #27 C4_ #16 2.789 0.049 0.238 -0.188 9.826 3.276 0.033 H31 #27 H2_ #24 2.895 -0.020 0.013 -0.033 0.000 2.792 0.021 H31 #27 H3_ #26 2.799 -0.021 0.020 -0.042 0.000 2.792 0.021 H4_ #28 C1_ #11 2.872 0.174 0.416 -0.243 0.000 3.599 0.028 H4_ #28 C2_ #12 2.791 0.274 0.566 -0.292 0.000 3.599 0.028 H4_ #28 O2_ #13 2.874 0.030 0.213 -0.182 0.000 3.325 0.035 H4_ #28 O3_ #15 2.586 0.331 0.691 -0.360 0.000 3.325 0.035 H4_ #28 O5_ #18 3.368 -0.035 0.030 -0.065 0.000 3.325 0.035 H4_ #28 H3_ #26 3.070 -0.021 0.014 -0.035 0.000 2.970 0.022 H4_ #28 H31 #27 2.615 -0.017 0.048 -0.065 0.000 2.792 0.021 H51_ #29 C3_ #14 2.855 0.192 0.444 -0.252 0.000 3.599 0.028 H51_ #29 O3_ #15 3.045 -0.019 0.106 -0.125 0.000 3.325 0.035 H51_ #29 O1_ #19 3.386 -0.035 0.028 -0.063 0.000 3.325 0.035 H51_ #29 H3_ #26 3.002 -0.021 0.019 -0.040 0.000 2.970 0.022 H51_ #29 H4_ #28 2.471 0.059 0.202 -0.143 0.000 2.970 0.022 H52_ #30 C3_ #14 3.488 -0.027 0.042 -0.069 0.000 3.599 0.028 H52_ #30 O1_ #19 2.655 0.217 0.521 -0.304 0.000 3.325 0.035 H52_ #30 H4_ #28 2.493 0.048 0.182 -0.135 0.000 2.970 0.022 H5_ #31 C4_ #16 3.267 -0.033 0.034 -0.067 8.411 3.276 0.033 H5_ #31 H51_ #29 2.280 0.086 0.243 -0.157 0.000 2.792 0.021 H5_ #31 H52_ #30 2.247 0.113 0.286 -0.173 0.000 2.792 0.021 OPTIMOL-ANALYZE> # EXITING FROM ANALYZE OPTIMOL> # OPTIMOL> # recycle OPTIMOL> # read next ******************************************************************************** New Subject Molecule: 9832115501 New Structure Name/Conformational Index: BUYTOE10 RING 1 HAS 2 SUBRINGS PI PAIR ON SP2-N 1 PI PAIR ON SP2-N 4 SUBRING 1 has 6 PI electrons PI PAIR ON SP2-N 4 SUBRING 2 has 6 PI electrons SUBRING 2 IS AROMATIC RING 2 HAS 1 SUBRINGS PI PAIR ON O OR S 19 SUBRING 1 has 2 PI electrons ELECTROSTATIC interactions currently use a CONSTANT dielectric model The current INTRA- and INTERmolecular dielectric constants are: 1.000 1.000 OPTIMOL> # list ENTER A LIST SUBCOMMAND OR "HELP" OPTIMOL-LIST> # ty ATOM NAME TYPE ATOM NAME TYPE ATOM NAME TYPE ATOM NAME TYPE N1 #1 40 C2 #2 2 C3 #3 2 N4 #4 39 N5 #5 65 C6 #6 64 C7 #7 64 C8 #8 63 C9 #9 4 N9 #10 42 C1_ #11 1 C2_ #12 1 O2_ #13 6 C3_ #14 1 O3_ #15 6 C4_ #16 1 C5_ #17 1 O5_ #18 6 O1_ #19 6 H2 #20 5 H3 #21 5 H6 #22 5 H1_ #23 5 H2_ #24 5 H21 #25 21 H3_ #26 5 H31 #27 21 H4_ #28 5 H51_ #29 5 H52_ #30 5 H5_ #31 21 OPTIMOL-LIST> # symb ATOM NAME SYMBOL ATOM NAME SYMBOL ATOM NAME SYMBOL ATOM NAME SYMBOL N1 #1 NC=C C2 #2 C=C C3 #3 C=C N4 #4 NPYL N5 #5 N5A C6 #6 C5B C7 #7 C5B C8 #8 C5A C9 #9 CSP N9 #10 NSP C1_ #11 CR C2_ #12 CR O2_ #13 OR C3_ #14 CR O3_ #15 OR C4_ #16 CR C5_ #17 CR O5_ #18 OR O1_ #19 OR H2 #20 HC H3 #21 HC H6 #22 HC H1_ #23 HC H2_ #24 HC H21 #25 HOR H3_ #26 HC H31 #27 HOR H4_ #28 HC H51_ #29 HC H52_ #30 HC H5_ #31 HOR OPTIMOL-LIST> # char ATOM CHARGE ATOM CHARGE ATOM CHARGE ATOM CHARGE N1 #1 -0.553 C2 #2 -0.050 C3 #3 -0.181 N4 #4 0.601 N5 #5 -0.707 C6 #6 0.139 C7 #7 0.019 C8 #8 -0.068 C9 #9 0.538 N9 #10 -0.557 C1_ #11 0.649 C2_ #12 0.280 O2_ #13 -0.680 C3_ #14 0.280 O3_ #15 -0.680 C4_ #16 0.280 C5_ #17 0.280 O5_ #18 -0.680 O1_ #19 -0.560 H2 #20 0.150 H3 #21 0.150 H6 #22 0.150 H1_ #23 0.000 H2_ #24 0.000 H21 #25 0.400 H3_ #26 0.000 H31 #27 0.400 H4_ #28 0.000 H51_ #29 0.000 H52_ #30 0.000 H5_ #31 0.400 OPTIMOL-LIST> # fchar ATOM FCHARGE ATOM FCHARGE ATOM FCHARGE ATOM FCHARGE N1 #1 0.000 C2 #2 0.000 C3 #3 0.000 N4 #4 0.000 N5 #5 0.000 C6 #6 0.000 C7 #7 0.000 C8 #8 0.000 C9 #9 0.000 N9 #10 0.000 C1_ #11 0.000 C2_ #12 0.000 O2_ #13 0.000 C3_ #14 0.000 O3_ #15 0.000 C4_ #16 0.000 C5_ #17 0.000 O5_ #18 0.000 O1_ #19 0.000 H2 #20 0.000 H3 #21 0.000 H6 #22 0.000 H1_ #23 0.000 H2_ #24 0.000 H21 #25 0.000 H3_ #26 0.000 H31 #27 0.000 H4_ #28 0.000 H51_ #29 0.000 H52_ #30 0.000 H5_ #31 0.000 OPTIMOL-LIST> # EXITING FROM LIST OPTIMOL> # energy gradient Total ENERGY (Kcal) 144.89777 Bond Stretching 2.63623 Angle Bending 45.95868 Out-of-Plane Bending -0.02967 Stretch-Bend -1.34535 Bond Torsion Rotatable Bonds 2.74417 Ring Bonds 10.22003 Total Torsion 12.96419 Nonbonded vdW Repulsion 38.70598 vdW Attraction -29.71877 Net vdW 8.98722 Electrostatic 75.72648 RMS gradient = 1.67E-02 Kcal/A OPTIMOL> # anal ENTER AN ANALYZE SUBCOMMAND OR "HELP" OPTIMOL-ANALYZE> # bonds B O N D S T R E T C H I N G ------ATOMNAMES------ ATOM TYPES FF BOND IDEAL STRAIN FORCE I J I J CLASS LENGTH LENGTH DIFF. ENERGY CONSTANT ---------------------------------------------------------------------------------------- N1 #1 C2 #2 40 2 0 1.403 1.370 0.033 0.439 6.110 N1 #1 C8 #8 40 63 0 1.369 1.348 0.021 0.201 6.733 N1 #1 C1_ #11 40 1 0 1.454 1.446 0.008 0.022 4.922 C2 #2 C3 #3 2 2 0 1.349 1.333 0.016 0.164 9.505 C2 #2 H2 #20 2 5 0 1.080 1.083 -0.003 0.002 5.170 C3 #3 N4 #4 2 39 1 1.385 1.368 0.017 0.126 6.164 C3 #3 H3 #21 2 5 0 1.075 1.083 -0.008 0.027 5.170 N4 #4 N5 #5 39 65 0 1.344 1.339 0.005 0.009 5.513 N4 #4 C8 #8 39 63 0 1.382 1.364 0.018 0.137 6.301 N5 #5 C6 #6 65 64 0 1.344 1.335 0.009 0.052 8.258 C6 #6 C7 #7 64 64 0 1.417 1.418 -0.001 0.000 4.313 C6 #6 H6 #22 64 5 0 1.083 1.080 0.003 0.005 5.506 C7 #7 C8 #8 64 63 0 1.364 1.377 -0.013 0.089 7.118 C7 #7 C9 #9 64 4 1 1.419 1.422 -0.003 0.003 5.492 C9 #9 N9 #10 4 42 0 1.161 1.160 0.001 0.001 16.582 C1_ #11 C2_ #12 1 1 0 1.539 1.508 0.031 0.282 4.258 C1_ #11 O1_ #19 1 6 0 1.444 1.418 0.026 0.237 5.047 C1_ #11 H1_ #23 1 5 0 1.097 1.093 0.004 0.005 4.766 C2_ #12 O2_ #13 1 6 0 1.426 1.418 0.008 0.023 5.047 C2_ #12 C3_ #14 1 1 0 1.517 1.508 0.009 0.024 4.258 C2_ #12 H2_ #24 1 5 0 1.096 1.093 0.003 0.003 4.766 O2_ #13 H21 #25 6 21 0 0.981 0.972 0.009 0.045 7.794 C3_ #14 O3_ #15 1 6 0 1.438 1.418 0.020 0.140 5.047 C3_ #14 C4_ #16 1 1 0 1.524 1.508 0.016 0.074 4.258 C3_ #14 H3_ #26 1 5 0 1.094 1.093 0.001 0.000 4.766 O3_ #15 H31 #27 6 21 0 0.975 0.972 0.003 0.005 7.794 C4_ #16 C5_ #17 1 1 0 1.530 1.508 0.022 0.145 4.258 C4_ #16 O1_ #19 1 6 0 1.449 1.418 0.031 0.329 5.047 C4_ #16 H4_ #28 1 5 0 1.095 1.093 0.002 0.002 4.766 C5_ #17 O5_ #18 1 6 0 1.426 1.418 0.008 0.024 5.047 C5_ #17 H51_ #29 1 5 0 1.094 1.093 0.001 0.001 4.766 C5_ #17 H52_ #30 1 5 0 1.094 1.093 0.001 0.000 4.766 O5_ #18 H5_ #31 6 21 0 0.978 0.972 0.006 0.018 7.794 TOTAL BOND STRAIN ENERGY = 2.6362 OPTIMOL-ANALYZE> # angles A N G L E B E N D I N G -------ATOMS------- -ATOM TYPES- FF VALENCE IDEAL STRAIN FORCE I J K I J K CLASS ANGLE ANGLE DIFF. ENERGY CONSTANT ------------------------------------------------------------------------------------------------- C2 N1 #1 C8 2 40 63 0 107.144 120.447 -13.303 4.274 1.008 C2 N1 #1 C1_ 2 40 1 0 128.332 118.873 9.459 1.828 0.998 C8 N1 #1 C1_ 63 40 1 0 123.515 114.473 9.042 1.820 1.084 N1 C2 #2 C3 40 2 2 0 109.508 126.830 -17.322 5.699 0.773 N1 C2 #2 H2 40 2 5 0 121.079 112.322 8.757 0.896 0.568 C3 C2 #2 H2 2 2 5 0 129.413 121.004 8.409 0.781 0.535 C2 C3 #3 N4 2 2 39 1 106.707 122.360 -15.653 5.815 0.976 C2 C3 #3 H3 2 2 5 0 131.150 121.004 10.146 1.122 0.535 N4 C3 #3 H3 39 2 5 1 122.139 115.724 6.415 0.564 0.655 C3 N4 #4 N5 2 39 65 1 137.749 133.220 4.529 0.392 0.900 C3 N4 #4 C8 2 39 63 1 109.318 130.275 -20.957 9.470 0.858 N5 N4 #4 C8 65 39 63 0 112.928 112.087 0.841 0.020 1.284 N4 N5 #5 C6 39 65 64 0 102.931 101.550 1.381 0.072 1.738 N5 C6 #6 C7 65 64 64 0 113.503 113.570 -0.067 0.000 0.916 N5 C6 #6 H6 65 64 5 0 118.438 118.412 0.026 0.000 0.664 C7 C6 #6 H6 64 64 5 0 128.059 127.405 0.654 0.005 0.546 C6 C7 #7 C8 64 64 63 0 103.413 108.239 -4.826 0.457 0.866 C6 C7 #7 C9 64 64 4 1 128.237 126.131 2.106 0.077 0.804 C8 C7 #7 C9 63 64 4 1 128.345 123.889 4.456 0.356 0.845 N1 C8 #8 N4 40 63 39 0 107.308 119.261 -11.953 3.773 1.112 N1 C8 #8 C7 40 63 64 0 145.466 130.865 14.601 3.546 0.845 N4 C8 #8 C7 39 63 64 0 107.225 107.255 -0.030 0.000 0.813 C7 C9 #9 N9 64 4 42 1 178.938 180.000 -1.062 0.012 0.473 N1 C1_ #11 C2_ 40 1 1 0 111.780 108.678 3.102 0.233 1.130 N1 C1_ #11 O1_ 40 1 6 0 110.480 110.779 -0.299 0.003 1.371 N1 C1_ #11 H1_ 40 1 5 0 109.788 109.870 -0.082 0.000 0.719 C2_ C1_ #11 O1_ 1 1 6 0 106.662 108.133 -1.471 0.048 0.992 C2_ C1_ #11 H1_ 1 1 5 0 110.996 110.549 0.447 0.003 0.636 O1_ C1_ #11 H1_ 6 1 5 0 106.987 108.577 -1.590 0.044 0.781 C1_ C2_ #12 O2_ 1 1 6 0 114.556 108.133 6.423 0.857 0.992 C1_ C2_ #12 C3_ 1 1 1 0 101.146 109.608 -8.462 1.415 0.851 C1_ C2_ #12 H2_ 1 1 5 0 110.941 110.549 0.392 0.002 0.636 O2_ C2_ #12 C3_ 6 1 1 0 111.485 108.133 3.353 0.239 0.992 O2_ C2_ #12 H2_ 6 1 5 0 108.181 108.577 -0.396 0.003 0.781 C3_ C2_ #12 H2_ 1 1 5 0 110.420 110.549 -0.129 0.000 0.636 C2_ O2_ #13 H21 1 6 21 0 105.817 106.503 -0.686 0.008 0.793 C2_ C3_ #14 O3_ 1 1 6 0 107.681 108.133 -0.452 0.004 0.992 C2_ C3_ #14 C4_ 1 1 1 0 102.271 109.608 -7.337 1.056 0.851 C2_ C3_ #14 H3_ 1 1 5 0 113.448 110.549 2.899 0.115 0.636 O3_ C3_ #14 C4_ 6 1 1 0 110.904 108.133 2.771 0.164 0.992 O3_ C3_ #14 H3_ 6 1 5 0 107.581 108.577 -0.996 0.017 0.781 C4_ C3_ #14 H3_ 1 1 5 0 114.754 110.549 4.205 0.239 0.636 C3_ O3_ #15 H31 1 6 21 0 107.880 106.503 1.377 0.033 0.793 C3_ C4_ #16 C5_ 1 1 1 0 112.955 109.608 3.347 0.204 0.851 C3_ C4_ #16 O1_ 1 1 6 0 107.066 108.133 -1.067 0.025 0.992 C3_ C4_ #16 H4_ 1 1 5 0 112.250 110.549 1.701 0.040 0.636 C5_ C4_ #16 O1_ 1 1 6 0 107.373 108.133 -0.760 0.013 0.992 C5_ C4_ #16 H4_ 1 1 5 0 110.123 110.549 -0.426 0.003 0.636 O1_ C4_ #16 H4_ 6 1 5 0 106.709 108.577 -1.868 0.061 0.781 C4_ C5_ #17 O5_ 1 1 6 0 109.529 108.133 1.396 0.042 0.992 C4_ C5_ #17 H51_ 1 1 5 0 111.879 110.549 1.330 0.024 0.636 C4_ C5_ #17 H52_ 1 1 5 0 111.159 110.549 0.610 0.005 0.636 O5_ C5_ #17 H51_ 6 1 5 0 107.159 108.577 -1.418 0.035 0.781 O5_ C5_ #17 H52_ 6 1 5 0 108.124 108.577 -0.453 0.004 0.781 H51_ C5_ #17 H52_ 5 1 5 0 108.841 108.836 0.005 0.000 0.516 C5_ O5_ #18 H5_ 1 6 21 0 106.331 106.503 -0.172 0.001 0.793 C1_ O1_ #19 C4_ 1 6 1 0 108.179 106.926 1.253 0.041 1.197 TOTAL ANGLE STRAIN ENERGY = 45.9587 OPTIMOL-ANALYZE> # strbnd S T R E T C H B E N D I N G -------ATOMS------- -ATOM TYPES- FF VALENCE DELTA DELTA STRAIN F CON I J K I J K CLASS ANGLE ANGLE R(I,J) ENERGY I-J ------------------------------------------------------------------------------------------------- C2 N1 #1 C8 2 40 63 0 107.144 -13.303 0.033 -0.327 0.300 C8 N1 #1 C2 63 40 2 0 107.144 -13.303 0.021 -0.209 0.300 C2 N1 #1 C1_ 2 40 1 0 128.332 9.459 0.033 0.233 0.300 C1_ N1 #1 C2 1 40 2 0 128.332 9.459 0.008 0.056 0.300 C8 N1 #1 C1_ 63 40 1 0 123.515 9.042 0.021 0.142 0.300 C1_ N1 #1 C8 1 40 63 0 123.515 9.042 0.008 0.054 0.300 N1 C2 #2 C3 40 2 2 0 109.508 -17.322 0.033 -0.554 0.390 C3 C2 #2 N1 2 2 40 0 109.508 -17.322 0.016 -0.198 0.289 N1 C2 #2 H2 40 2 5 0 121.079 8.757 0.033 0.332 0.463 H2 C2 #2 N1 5 2 40 0 121.079 8.757 -0.003 -0.004 0.070 C3 C2 #2 H2 2 2 5 0 129.413 8.409 0.016 0.069 0.207 H2 C2 #2 C3 5 2 2 0 129.413 8.409 -0.003 -0.009 0.157 C2 C3 #3 N4 2 2 39 2 106.707 -15.653 0.016 -0.185 0.300 N4 C3 #3 C2 39 2 2 2 106.707 -15.653 0.017 -0.202 0.300 C2 C3 #3 H3 2 2 5 0 131.150 10.146 0.016 0.083 0.207 H3 C3 #3 C2 5 2 2 0 131.150 10.146 -0.008 -0.034 0.157 N4 C3 #3 H3 39 2 5 2 122.139 6.415 0.017 0.083 0.300 H3 C3 #3 N4 5 2 39 2 122.139 6.415 -0.008 -0.014 0.100 C3 N4 #4 N5 2 39 65 1 137.749 4.529 0.017 0.059 0.300 N5 N4 #4 C3 65 39 2 1 137.749 4.529 0.005 0.016 0.300 C3 N4 #4 C8 2 39 63 1 109.318 -20.957 0.017 -0.271 0.300 C8 N4 #4 C3 63 39 2 1 109.318 -20.957 0.018 -0.279 0.300 N5 N4 #4 C8 65 39 63 0 112.928 0.841 0.005 0.005 0.506 C8 N4 #4 N5 63 39 65 0 112.928 0.841 0.018 0.028 0.741 N4 N5 #5 C6 39 65 64 0 102.931 1.381 0.005 0.009 0.528 C6 N5 #5 N4 64 65 39 0 102.931 1.381 0.009 0.021 0.644 N5 C6 #6 C7 65 64 64 0 113.503 -0.067 0.009 -0.001 0.403 C7 C6 #6 N5 64 64 65 0 113.503 -0.067 -0.001 0.000 0.079 N5 C6 #6 H6 65 64 5 0 118.438 0.026 0.009 0.000 0.436 H6 C6 #6 N5 5 64 65 0 118.438 0.026 0.003 0.000 0.051 C7 C6 #6 H6 64 64 5 0 128.059 0.654 -0.001 0.000 0.369 H6 C6 #6 C7 5 64 64 0 128.059 0.654 0.003 0.000 0.085 C6 C7 #7 C8 64 64 63 0 103.413 -4.826 -0.001 0.000 0.030 C8 C7 #7 C6 63 64 64 0 103.413 -4.826 -0.013 0.032 0.206 C6 C7 #7 C9 64 64 4 1 128.237 2.106 -0.001 -0.001 0.300 C9 C7 #7 C6 4 64 64 1 128.237 2.106 -0.003 -0.005 0.300 C8 C7 #7 C9 63 64 4 1 128.345 4.456 -0.013 -0.044 0.300 C9 C7 #7 C8 4 64 63 1 128.345 4.456 -0.003 -0.010 0.300 N1 C8 #8 N4 40 63 39 0 107.308 -11.953 0.021 -0.187 0.300 N4 C8 #8 N1 39 63 40 0 107.308 -11.953 0.018 -0.159 0.300 N1 C8 #8 C7 40 63 64 0 145.466 14.601 0.021 0.229 0.300 C7 C8 #8 N1 64 63 40 0 145.466 14.601 -0.013 -0.143 0.300 N4 C8 #8 C7 39 63 64 0 107.225 -0.030 0.018 -0.001 0.422 C7 C8 #8 N4 64 63 39 0 107.225 -0.030 -0.013 0.000 0.409 N1 C1_ #11 C2_ 40 1 1 0 111.780 3.102 0.008 0.018 0.300 C2_ C1_ #11 N1 1 1 40 0 111.780 3.102 0.031 0.073 0.300 N1 C1_ #11 O1_ 40 1 6 0 110.480 -0.299 0.008 -0.002 0.300 O1_ C1_ #11 N1 6 1 40 0 110.480 -0.299 0.026 -0.006 0.300 N1 C1_ #11 H1_ 40 1 5 0 109.788 -0.082 0.008 -0.001 0.335 H1_ C1_ #11 N1 5 1 40 0 109.788 -0.082 0.004 0.000 0.023 C2_ C1_ #11 O1_ 1 1 6 0 106.662 -1.471 0.031 -0.020 0.173 O1_ C1_ #11 C2_ 6 1 1 0 106.662 -1.471 0.026 -0.040 0.417 C2_ C1_ #11 H1_ 1 1 5 0 110.996 0.447 0.031 0.008 0.227 H1_ C1_ #11 C2_ 5 1 1 0 110.996 0.447 0.004 0.000 0.070 O1_ C1_ #11 H1_ 6 1 5 0 106.987 -1.590 0.026 -0.046 0.436 H1_ C1_ #11 O1_ 5 1 6 0 106.987 -1.590 0.004 0.000 0.013 C1_ C2_ #12 O2_ 1 1 6 0 114.556 6.423 0.031 0.087 0.173 O2_ C2_ #12 C1_ 6 1 1 0 114.556 6.423 0.008 0.055 0.417 C1_ C2_ #12 C3_ 1 1 1 0 101.146 -8.462 0.031 -0.137 0.206 C3_ C2_ #12 C1_ 1 1 1 0 101.146 -8.462 0.009 -0.039 0.206 C1_ C2_ #12 H2_ 1 1 5 0 110.941 0.392 0.031 0.007 0.227 H2_ C2_ #12 C1_ 5 1 1 0 110.941 0.392 0.003 0.000 0.070 O2_ C2_ #12 C3_ 6 1 1 0 111.485 3.353 0.008 0.028 0.417 C3_ C2_ #12 O2_ 1 1 6 0 111.485 3.353 0.009 0.013 0.173 O2_ C2_ #12 H2_ 6 1 5 0 108.181 -0.396 0.008 -0.004 0.436 H2_ C2_ #12 O2_ 5 1 6 0 108.181 -0.396 0.003 0.000 0.013 C3_ C2_ #12 H2_ 1 1 5 0 110.420 -0.129 0.009 -0.001 0.227 H2_ C2_ #12 C3_ 5 1 1 0 110.420 -0.129 0.003 0.000 0.070 C2_ O2_ #13 H21 1 6 21 0 105.817 -0.686 0.008 -0.004 0.256 H21 O2_ #13 C2_ 21 6 1 0 105.817 -0.686 0.009 -0.002 0.143 C2_ C3_ #14 O3_ 1 1 6 0 107.681 -0.452 0.009 -0.002 0.173 O3_ C3_ #14 C2_ 6 1 1 0 107.681 -0.452 0.020 -0.009 0.417 C2_ C3_ #14 C4_ 1 1 1 0 102.271 -7.337 0.009 -0.034 0.206 C4_ C3_ #14 C2_ 1 1 1 0 102.271 -7.337 0.016 -0.060 0.206 C2_ C3_ #14 H3_ 1 1 5 0 113.448 2.899 0.009 0.015 0.227 H3_ C3_ #14 C2_ 5 1 1 0 113.448 2.899 0.001 0.000 0.070 O3_ C3_ #14 C4_ 6 1 1 0 110.904 2.771 0.020 0.058 0.417 C4_ C3_ #14 O3_ 1 1 6 0 110.904 2.771 0.016 0.019 0.173 O3_ C3_ #14 H3_ 6 1 5 0 107.581 -0.996 0.020 -0.022 0.436 H3_ C3_ #14 O3_ 5 1 6 0 107.581 -0.996 0.001 0.000 0.013 C4_ C3_ #14 H3_ 1 1 5 0 114.754 4.205 0.016 0.038 0.227 H3_ C3_ #14 C4_ 5 1 1 0 114.754 4.205 0.001 0.000 0.070 C3_ O3_ #15 H31 1 6 21 0 107.880 1.377 0.020 0.018 0.256 H31 O3_ #15 C3_ 21 6 1 0 107.880 1.377 0.003 0.002 0.143 C3_ C4_ #16 C5_ 1 1 1 0 112.955 3.347 0.016 0.027 0.206 C5_ C4_ #16 C3_ 1 1 1 0 112.955 3.347 0.022 0.039 0.206 C3_ C4_ #16 O1_ 1 1 6 0 107.066 -1.067 0.016 -0.007 0.173 O1_ C4_ #16 C3_ 6 1 1 0 107.066 -1.067 0.031 -0.035 0.417 C3_ C4_ #16 H4_ 1 1 5 0 112.250 1.701 0.016 0.015 0.227 H4_ C4_ #16 C3_ 5 1 1 0 112.250 1.701 0.002 0.001 0.070 C5_ C4_ #16 O1_ 1 1 6 0 107.373 -0.760 0.022 -0.007 0.173 O1_ C4_ #16 C5_ 6 1 1 0 107.373 -0.760 0.031 -0.025 0.417 C5_ C4_ #16 H4_ 1 1 5 0 110.123 -0.426 0.022 -0.005 0.227 H4_ C4_ #16 C5_ 5 1 1 0 110.123 -0.426 0.002 0.000 0.070 O1_ C4_ #16 H4_ 6 1 5 0 106.709 -1.868 0.031 -0.064 0.436 H4_ C4_ #16 O1_ 5 1 6 0 106.709 -1.868 0.002 0.000 0.013 C4_ C5_ #17 O5_ 1 1 6 0 109.529 1.396 0.022 0.014 0.173 O5_ C5_ #17 C4_ 6 1 1 0 109.529 1.396 0.008 0.012 0.417 C4_ C5_ #17 H51_ 1 1 5 0 111.879 1.330 0.022 0.017 0.227 H51_ C5_ #17 C4_ 5 1 1 0 111.879 1.330 0.001 0.000 0.070 C4_ C5_ #17 H52_ 1 1 5 0 111.159 0.610 0.022 0.008 0.227 H52_ C5_ #17 C4_ 5 1 1 0 111.159 0.610 0.001 0.000 0.070 O5_ C5_ #17 H51_ 6 1 5 0 107.159 -1.418 0.008 -0.013 0.436 H51_ C5_ #17 O5_ 5 1 6 0 107.159 -1.418 0.001 0.000 0.013 O5_ C5_ #17 H52_ 6 1 5 0 108.124 -0.453 0.008 -0.004 0.436 H52_ C5_ #17 O5_ 5 1 6 0 108.124 -0.453 0.001 0.000 0.013 H51_ C5_ #17 H52_ 5 1 5 0 108.841 0.005 0.001 0.000 0.115 H52_ C5_ #17 H51_ 5 1 5 0 108.841 0.005 0.001 0.000 0.115 C5_ O5_ #18 H5_ 1 6 21 0 106.331 -0.172 0.008 -0.001 0.256 H5_ O5_ #18 C5_ 21 6 1 0 106.331 -0.172 0.006 0.000 0.143 C1_ O1_ #19 C4_ 1 6 1 0 108.179 1.253 0.026 0.025 0.309 C4_ O1_ #19 C1_ 1 6 1 0 108.179 1.253 0.031 0.030 0.309 TOTAL STRETCH-BEND STRAIN ENERGY = -1.3454 OPTIMOL-ANALYZE> # out O U T - O F - P L A N E B E N D I N G WILSON -----------ATOMS----------- --ATOM TYPES-- OUT-OF-PLANE STERIC FORCE I -- J -- K ... L I J K L ANGLE ENERGY CONSTANT -------------------------------------------------------------------------------- C2 N1 C8 C1_ #11 2 40 63 1 -8.862 -0.009 -0.005 C2 N1 C1_ C8 #8 2 40 1 63 10.817 -0.013 -0.005 C8 N1 C1_ C2 #2 63 40 1 2 -10.170 -0.011 -0.005 N1 C2 C3 H2 #20 40 2 2 5 -0.101 0.000 0.012 N1 C2 H2 C3 #3 40 2 5 2 0.111 0.000 0.012 C3 C2 H2 N1 #1 2 2 5 40 -0.123 0.000 0.012 C2 C3 N4 H3 #21 2 2 39 5 0.543 0.000 0.020 C2 C3 H3 N4 #4 2 2 5 39 -0.690 0.000 0.020 N4 C3 H3 C2 #2 39 2 5 2 0.614 0.000 0.020 C3 N4 N5 C8 #8 2 39 65 63 -0.936 0.000 0.020 C3 N4 C8 N5 #5 2 39 63 65 0.667 0.000 0.020 N5 N4 C8 C3 #3 65 39 63 2 -0.683 0.000 0.020 N5 C6 C7 H6 #22 65 64 64 5 -0.141 0.000 0.052 N5 C6 H6 C7 #7 65 64 5 64 0.147 0.000 0.052 C7 C6 H6 N5 #5 64 64 5 65 -0.164 0.000 0.052 C6 C7 C8 C9 #9 64 64 63 4 -0.616 0.000 0.040 C6 C7 C9 C8 #8 64 64 4 63 0.763 0.001 0.040 C8 C7 C9 C6 #6 63 64 4 64 -0.764 0.001 0.040 N1 C8 N4 C7 #7 40 63 39 64 -0.263 0.000 0.050 N1 C8 C7 N4 #4 40 63 64 39 0.443 0.000 0.050 N4 C8 C7 N1 #1 39 63 64 40 -0.263 0.000 0.050 TOTAL OUT-OF-PLANE STRAIN ENERGY = -0.0297 OPTIMOL-ANALYZE> # torsion T O R S I O N A L --------------ATOMS-------------- ---ATOM TYPES--- FF TORSION STERIC --FORCE CONSTANTS-- I J K L I J K L CLASS ANGLE ENERGY V1 V2 V3 ------------------------------------------------------------------------------------------------------ N1 C2 #2 C3 #3 N4 40 2 2 39 0 -0.845 0.003 0.000 12.000 0.000 N1 C2 #2 C3 #3 H3 40 2 2 5 0 179.876 0.000 0.000 12.000 0.000 N1 C8 #8 N4 #4 C3 40 63 39 2 0 0.662 0.001 0.000 4.000 0.000 N1 C8 #8 N4 #4 N5 40 63 39 65 0 179.938 0.000 0.000 4.000 0.000 N1 C8 #8 C7 #7 C6 40 63 64 64 0 -179.647 0.000 0.000 7.000 0.000 N1 C8 #8 C7 #7 C9 40 63 64 4 0 1.138 0.003 0.000 7.000 0.000 N1 C1_ #11 C2_ #12 O2_ 40 1 1 6 0 -86.236 0.121 0.000 0.000 0.300 N1 C1_ #11 C2_ #12 C3_ 40 1 1 1 0 153.734 0.121 0.000 0.000 0.300 N1 C1_ #11 C2_ #12 H2_ 40 1 1 5 0 36.595 0.099 0.000 0.000 0.300 N1 C1_ #11 O1_ #19 C4_ 40 1 6 1 0 -136.306 0.166 0.000 0.000 0.200 C2 N1 #1 C8 #8 N4 2 40 63 39 0 -1.152 0.001 0.000 3.600 0.000 C2 N1 #1 C8 #8 C7 2 40 63 64 0 178.385 0.003 0.000 3.600 0.000 C2 N1 #1 C1_ #11 C2_ 2 40 1 1 0 -86.905 0.105 0.000 0.000 0.250 C2 N1 #1 C1_ #11 O1_ 2 40 1 6 0 31.704 0.114 0.000 0.000 0.250 C2 N1 #1 C1_ #11 H1_ 2 40 1 5 0 149.466 0.128 0.000 0.000 0.250 C2 C3 #3 N4 #4 N5 2 2 39 65 1 -178.889 0.002 0.000 6.000 0.000 C2 C3 #3 N4 #4 C8 2 2 39 63 1 0.119 0.000 0.000 6.000 0.000 C3 C2 #2 N1 #1 C8 2 2 40 63 0 1.263 0.002 0.000 3.700 0.000 C3 C2 #2 N1 #1 C1_ 2 2 40 1 0 169.937 0.113 0.000 3.700 0.000 C3 N4 #4 N5 #5 C6 2 39 65 64 0 178.772 0.002 0.000 4.000 0.000 C3 N4 #4 C8 #8 C7 2 39 63 64 0 -179.063 0.001 0.000 4.000 0.000 N4 C3 #3 C2 #2 H2 39 2 2 5 0 179.286 0.002 0.000 12.000 0.000 N4 N5 #5 C6 #6 C7 39 65 64 64 0 0.138 0.000 0.000 7.000 0.000 N4 N5 #5 C6 #6 H6 39 65 64 5 0 179.978 0.000 0.000 7.000 0.000 N4 C8 #8 N1 #1 C1_ 39 63 40 1 0 -170.503 0.098 0.000 3.600 0.000 N4 C8 #8 C7 #7 C6 39 63 64 64 0 -0.111 0.000 0.000 7.000 0.000 N4 C8 #8 C7 #7 C9 39 63 64 4 0 -179.325 0.001 0.000 7.000 0.000 N5 N4 #4 C3 #3 H3 65 39 2 5 1 0.470 0.000 0.000 6.000 0.000 N5 N4 #4 C8 #8 C7 65 39 63 64 0 0.213 0.000 0.000 4.000 0.000 N5 C6 #6 C7 #7 C8 65 64 64 63 0 -0.017 0.000 0.000 7.000 0.000 N5 C6 #6 C7 #7 C9 65 64 64 4 0 179.198 0.001 0.000 7.000 0.000 C6 N5 #5 N4 #4 C8 64 65 39 63 0 -0.212 0.000 0.000 4.000 0.000 C7 C8 #8 N1 #1 C1_ 64 63 40 1 0 9.033 0.089 0.000 3.600 0.000 C8 N1 #1 C2 #2 H2 63 40 2 5 0 -178.854 0.001 0.000 3.700 0.000 C8 N1 #1 C1_ #11 C2_ 63 40 1 1 0 80.086 0.063 0.000 0.000 0.250 C8 N1 #1 C1_ #11 O1_ 63 40 1 6 0 -161.305 0.055 0.000 0.000 0.250 C8 N1 #1 C1_ #11 H1_ 63 40 1 5 0 -43.543 0.044 0.000 0.000 0.250 C8 N4 #4 C3 #3 H3 63 39 2 5 1 179.478 0.000 0.000 6.000 0.000 C8 C7 #7 C6 #6 H6 63 64 64 5 0 -179.838 0.000 0.000 7.000 0.000 C9 C7 #7 C6 #6 H6 4 64 64 5 0 -0.623 0.001 0.000 7.000 0.000 C1_ N1 #1 C2 #2 H2 1 40 2 5 0 -10.181 0.116 0.000 3.700 0.000 C1_ C2_ #12 O2_ #13 H21 1 1 6 21 0 -75.049 0.287 0.000 0.270 0.237 C1_ C2_ #12 C3_ #14 O3_ 1 1 1 6 0 79.643 1.410 -0.688 1.757 0.477 C1_ C2_ #12 C3_ #14 C4_ 1 1 1 1 5 -37.267 0.283 0.144 -0.547 1.126 C1_ C2_ #12 C3_ #14 H3_ 1 1 1 5 0 -161.422 0.010 0.639 -0.630 0.264 C1_ O1_ #19 C4_ #16 C3_ 1 6 1 1 5 -9.806 -0.551 0.000 0.243 -0.596 C1_ O1_ #19 C4_ #16 C5_ 1 6 1 1 0 111.763 1.157 -0.681 0.755 0.755 C1_ O1_ #19 C4_ #16 H4_ 1 6 1 5 0 -130.184 0.818 0.571 0.319 0.570 C2_ C1_ #11 O1_ #19 C4_ 1 1 6 1 5 -14.623 -0.497 0.000 0.243 -0.596 C2_ C3_ #14 O3_ #15 H31 1 1 6 21 0 -178.399 0.001 0.000 0.270 0.237 C2_ C3_ #14 C4_ #16 C5_ 1 1 1 1 0 -87.689 0.879 0.103 0.681 0.332 C2_ C3_ #14 C4_ #16 O1_ 1 1 1 6 5 30.296 0.027 0.000 0.000 0.054 C2_ C3_ #14 C4_ #16 H4_ 1 1 1 5 0 147.075 0.017 0.639 -0.630 0.264 O2_ C2_ #12 C1_ #11 O1_ 6 1 1 6 0 152.908 0.720 0.408 1.397 0.961 O2_ C2_ #12 C1_ #11 H1_ 6 1 1 5 0 36.709 -0.115 -0.654 1.072 0.279 O2_ C2_ #12 C3_ #14 O3_ 6 1 1 6 0 -42.550 1.180 0.408 1.397 0.961 O2_ C2_ #12 C3_ #14 C4_ 6 1 1 1 0 -159.460 0.320 -0.688 1.757 0.477 O2_ C2_ #12 C3_ #14 H3_ 6 1 1 5 0 76.386 0.657 -0.654 1.072 0.279 C3_ C2_ #12 C1_ #11 O1_ 1 1 1 6 5 32.878 0.023 0.000 0.000 0.054 C3_ C2_ #12 C1_ #11 H1_ 1 1 1 5 0 -83.321 -0.178 0.639 -0.630 0.264 C3_ C2_ #12 O2_ #13 H21 1 1 6 21 0 39.046 0.172 0.000 0.270 0.237 C3_ C4_ #16 C5_ #17 O5_ 1 1 1 6 0 -179.896 0.000 -0.688 1.757 0.477 C3_ C4_ #16 C5_ #17 H51_ 1 1 1 5 0 61.434 -0.013 0.639 -0.630 0.264 C3_ C4_ #16 C5_ #17 H52_ 1 1 1 5 0 -60.476 0.000 0.639 -0.630 0.264 O3_ C3_ #14 C2_ #12 H2_ 6 1 1 5 0 -162.838 0.131 -0.654 1.072 0.279 O3_ C3_ #14 C4_ #16 C5_ 6 1 1 1 0 157.742 0.371 -0.688 1.757 0.477 O3_ C3_ #14 C4_ #16 O1_ 6 1 1 6 0 -84.273 1.946 0.408 1.397 0.961 O3_ C3_ #14 C4_ #16 H4_ 6 1 1 5 0 32.506 -0.172 -0.654 1.072 0.279 C4_ C3_ #14 C2_ #12 H2_ 1 1 1 5 0 80.252 -0.171 0.639 -0.630 0.264 C4_ C3_ #14 O3_ #15 H31 1 1 6 21 0 -67.265 0.238 0.000 0.270 0.237 C4_ C5_ #17 O5_ #18 H5_ 1 1 6 21 0 -44.123 0.170 0.000 0.270 0.237 C4_ O1_ #19 C1_ #11 H1_ 1 6 1 5 0 104.225 0.993 0.571 0.319 0.570 C5_ C4_ #16 C3_ #14 H3_ 1 1 1 5 0 35.590 0.460 0.639 -0.630 0.264 O5_ C5_ #17 C4_ #16 O1_ 6 1 1 6 0 62.299 1.397 0.408 1.397 0.961 O5_ C5_ #17 C4_ #16 H4_ 6 1 1 5 0 -53.516 0.180 -0.654 1.072 0.279 O1_ C1_ #11 C2_ #12 H2_ 6 1 1 5 0 -84.261 0.800 -0.654 1.072 0.279 O1_ C4_ #16 C3_ #14 H3_ 6 1 1 5 0 153.575 0.292 -0.654 1.072 0.279 O1_ C4_ #16 C5_ #17 H51_ 6 1 1 5 0 -56.371 0.238 -0.654 1.072 0.279 O1_ C4_ #16 C5_ #17 H52_ 6 1 1 5 0 -178.281 0.001 -0.654 1.072 0.279 H2 C2 #2 C3 #3 H3 5 2 2 5 0 0.006 0.000 0.000 12.000 0.000 H1_ C1_ #11 C2_ #12 H2_ 5 1 1 5 0 159.539 -0.079 0.284 -1.386 0.314 H2_ C2_ #12 O2_ #13 H21 5 1 6 21 0 160.642 0.068 0.596 -0.276 0.346 H2_ C2_ #12 C3_ #14 H3_ 5 1 1 5 0 -43.902 -0.370 0.284 -1.386 0.314 H3_ C3_ #14 O3_ #15 H31 5 1 6 21 0 58.978 0.249 0.596 -0.276 0.346 H3_ C3_ #14 C4_ #16 H4_ 5 1 1 5 0 -89.647 -1.089 0.284 -1.386 0.314 H4_ C4_ #16 C5_ #17 H51_ 5 1 1 5 0 -172.186 -0.011 0.284 -1.386 0.314 H4_ C4_ #16 C5_ #17 H52_ 5 1 1 5 0 65.903 -0.948 0.284 -1.386 0.314 H51_ C5_ #17 O5_ #18 H5_ 5 1 6 21 0 77.433 0.167 0.596 -0.276 0.346 H52_ C5_ #17 O5_ #18 H5_ 5 1 6 21 0 -165.393 0.040 0.596 -0.276 0.346 TOTAL TORSION STRAIN ENERGY = 12.9642 OPTIMOL-ANALYZE> # b-intra Enter VDW REPULSION threshold for close contacts (= 1 Kcal): # .01 TOTAL VDWAALS REP ATTR ELECTRO TORSION 87.458 8.987 38.706 -29.719 75.726 2.744 SIGNIFICANT NONBONDED INTERACTIONS: ATOM PAIR R VDW EREP EATTR EQ R* EPS N5 #5 N1 #1 3.438 0.011 0.334 -0.323 27.913 3.890 0.072 N5 #5 C2 #2 3.532 0.040 0.373 -0.333 2.457 4.055 0.068 C6 #6 N1 #1 3.549 0.029 0.353 -0.323 -5.312 4.055 0.068 C6 #6 C2 #2 4.126 -0.067 0.083 -0.151 -0.552 4.193 0.068 C6 #6 C3 #3 3.486 0.189 0.639 -0.450 -1.769 4.193 0.068 C7 #7 C2 #2 3.593 0.081 0.452 -0.370 -0.065 4.193 0.068 C7 #7 C3 #3 3.442 0.249 0.738 -0.489 -0.245 4.193 0.068 C9 #9 N1 #1 3.389 0.146 0.569 -0.423 -21.555 4.032 0.068 C9 #9 C2 #2 4.632 -0.051 0.017 -0.068 -1.908 4.174 0.068 C9 #9 C3 #3 4.740 -0.046 0.013 -0.059 -6.752 4.174 0.068 C9 #9 N4 #4 3.600 0.011 0.320 -0.310 22.053 4.073 0.069 C9 #9 N5 #5 3.678 -0.033 0.216 -0.249 -25.407 4.032 0.068 N9 #10 N1 #1 4.275 -0.057 0.021 -0.078 23.658 3.890 0.072 N9 #10 C6 #6 3.633 -0.011 0.267 -0.278 -5.229 4.055 0.068 N9 #10 C8 #8 3.588 0.009 0.310 -0.302 2.578 4.055 0.068 C1_ #11 C3 #3 3.655 -0.013 0.258 -0.270 -7.897 4.075 0.067 C1_ #11 N4 #4 3.610 -0.033 0.223 -0.256 26.527 3.961 0.070 C1_ #11 C6 #6 4.563 -0.048 0.015 -0.063 6.486 4.075 0.067 C1_ #11 C7 #7 3.328 0.271 0.767 -0.496 0.909 4.075 0.067 C1_ #11 C9 #9 3.538 0.034 0.358 -0.324 32.324 4.053 0.067 C1_ #11 N9 #10 4.083 -0.065 0.041 -0.106 -29.056 3.914 0.070 C2_ #12 C2 #2 3.386 0.188 0.631 -0.443 -1.015 4.075 0.067 C2_ #12 C3 #3 4.369 -0.057 0.027 -0.084 -3.809 4.075 0.067 C2_ #12 N4 #4 4.294 -0.058 0.025 -0.082 12.856 3.961 0.070 C2_ #12 C7 #7 3.881 -0.060 0.123 -0.183 0.449 4.075 0.067 C2_ #12 C8 #8 3.243 0.432 1.018 -0.586 -1.432 4.075 0.067 C2_ #12 C9 #9 3.938 -0.065 0.096 -0.161 12.546 4.053 0.067 C2_ #12 N9 #10 4.347 -0.052 0.018 -0.070 -11.779 3.914 0.070 O2_ #13 N1 #1 3.227 0.067 0.440 -0.373 28.587 3.742 0.071 O2_ #13 C2 #2 4.330 -0.049 0.018 -0.067 2.577 3.936 0.063 O2_ #13 C7 #7 3.570 -0.025 0.212 -0.237 -1.185 3.936 0.063 O2_ #13 C8 #8 3.444 0.028 0.327 -0.299 4.369 3.936 0.063 O2_ #13 C9 #9 3.274 0.149 0.552 -0.403 -36.560 3.909 0.064 O2_ #13 N9 #10 3.481 -0.051 0.177 -0.228 35.629 3.742 0.071 C3_ #14 N1 #1 3.643 -0.051 0.173 -0.223 -10.446 3.914 0.070 C3_ #14 C2 #2 4.417 -0.055 0.023 -0.078 -1.041 4.075 0.067 C3_ #14 C8 #8 4.609 -0.046 0.013 -0.059 -1.349 4.075 0.067 O3_ #15 N1 #1 4.332 -0.044 0.010 -0.054 28.499 3.742 0.071 O3_ #15 C1_ #11 2.912 0.704 1.429 -0.725 -37.108 3.771 0.068 O3_ #15 O2_ #13 2.663 1.223 2.219 -0.996 42.453 3.558 0.076 C4_ #16 N1 #1 3.499 -0.008 0.282 -0.290 -10.867 3.914 0.070 C4_ #16 C2 #2 3.968 -0.065 0.093 -0.158 -1.157 4.075 0.067 C4_ #16 O2_ #13 3.642 -0.065 0.106 -0.171 -12.844 3.771 0.068 C5_ #17 N1 #1 4.056 -0.066 0.044 -0.111 -12.526 3.914 0.070 C5_ #17 C2 #2 4.018 -0.066 0.080 -0.146 -1.143 4.075 0.067 C5_ #17 C1_ #11 3.325 0.128 0.536 -0.407 13.412 3.938 0.068 C5_ #17 C2_ #12 3.160 0.383 0.949 -0.566 6.084 3.938 0.068 C5_ #17 O3_ #15 3.772 -0.068 0.068 -0.135 -12.406 3.771 0.068 O5_ #18 C2 #2 4.289 -0.051 0.021 -0.071 2.602 3.936 0.063 O5_ #18 C1_ #11 4.063 -0.057 0.026 -0.083 -35.634 3.771 0.068 O5_ #18 C2_ #12 4.330 -0.044 0.011 -0.055 -14.435 3.771 0.068 O5_ #18 C3_ #14 3.784 -0.068 0.065 -0.133 -12.370 3.771 0.068 O1_ #19 C2 #2 2.918 1.135 2.005 -0.870 2.350 3.936 0.063 O1_ #19 C3 #3 4.222 -0.054 0.025 -0.079 7.879 3.936 0.063 O1_ #19 C8 #8 3.665 -0.046 0.154 -0.200 2.538 3.936 0.063 O1_ #19 O2_ #13 3.643 -0.074 0.056 -0.131 25.678 3.558 0.076 O1_ #19 O3_ #15 3.068 0.072 0.472 -0.400 30.414 3.558 0.076 O1_ #19 O5_ #18 2.818 0.536 1.228 -0.692 33.063 3.558 0.076 H2 #20 N4 #4 3.254 -0.004 0.112 -0.116 6.790 3.633 0.028 H2 #20 C8 #8 3.252 0.029 0.163 -0.134 -0.765 3.793 0.025 H2 #20 C1_ #11 2.876 0.170 0.411 -0.241 8.288 3.599 0.028 H2 #20 C2_ #12 3.608 -0.028 0.027 -0.055 3.813 3.599 0.028 H2 #20 C4_ #16 3.579 -0.028 0.030 -0.058 3.843 3.599 0.028 H2 #20 C5_ #17 3.318 -0.018 0.078 -0.095 4.141 3.599 0.028 H2 #20 O5_ #18 3.370 -0.035 0.030 -0.065 -9.902 3.325 0.035 H2 #20 O1_ #19 2.694 0.166 0.443 -0.277 -10.164 3.325 0.035 H3 #21 N1 #1 3.304 -0.020 0.077 -0.097 -6.161 3.563 0.030 H3 #21 N5 #5 2.951 0.090 0.292 -0.202 -8.797 3.563 0.030 H3 #21 C8 #8 3.275 0.022 0.150 -0.128 -0.759 3.793 0.025 H3 #21 H2 #20 2.742 -0.014 0.059 -0.073 2.007 2.970 0.022 H6 #22 N4 #4 3.129 0.028 0.178 -0.150 7.059 3.633 0.028 H6 #22 C8 #8 3.243 0.032 0.168 -0.136 -0.767 3.793 0.025 H6 #22 C9 #9 2.975 0.182 0.412 -0.230 6.645 3.763 0.025 H6 #22 N9 #10 3.867 -0.024 0.010 -0.035 -7.084 3.563 0.030 H1_ #23 C2 #2 3.391 -0.003 0.099 -0.102 0.000 3.793 0.025 H1_ #23 C7 #7 3.161 0.065 0.225 -0.161 0.000 3.793 0.025 H1_ #23 C8 #8 2.706 0.704 1.140 -0.436 0.000 3.793 0.025 H1_ #23 C9 #9 2.999 0.159 0.377 -0.219 0.000 3.763 0.025 H1_ #23 N9 #10 3.336 -0.023 0.068 -0.091 0.000 3.563 0.030 H1_ #23 O2_ #13 2.641 0.236 0.550 -0.314 0.000 3.325 0.035 H1_ #23 C3_ #14 2.804 0.256 0.539 -0.283 0.000 3.599 0.028 H1_ #23 O3_ #15 2.791 0.077 0.298 -0.220 0.000 3.325 0.035 H1_ #23 C4_ #16 2.936 0.117 0.327 -0.211 0.000 3.599 0.028 H2_ #24 N1 #1 2.599 0.657 1.114 -0.457 0.000 3.563 0.030 H2_ #24 C2 #2 3.095 0.101 0.286 -0.184 0.000 3.793 0.025 H2_ #24 C3 #3 3.988 -0.023 0.013 -0.035 0.000 3.793 0.025 H2_ #24 C8 #8 3.362 0.002 0.110 -0.108 0.000 3.793 0.025 H2_ #24 O3_ #15 3.329 -0.035 0.035 -0.070 0.000 3.325 0.035 H2_ #24 C4_ #16 2.774 0.299 0.603 -0.303 0.000 3.599 0.028 H2_ #24 C5_ #17 3.012 0.067 0.246 -0.179 0.000 3.599 0.028 H2_ #24 O1_ #19 2.860 0.037 0.225 -0.188 0.000 3.325 0.035 H2_ #24 H1_ #23 3.076 -0.021 0.014 -0.034 0.000 2.970 0.022 H21 #25 C9 #9 3.357 -0.032 0.035 -0.066 20.977 3.384 0.032 H21 #25 C1_ #11 2.759 0.067 0.269 -0.202 23.019 3.276 0.033 H21 #25 C3_ #14 2.423 0.615 1.080 -0.465 11.278 3.276 0.033 H21 #25 O3_ #15 2.094 0.031 0.141 -0.110 -42.122 2.469 0.019 H21 #25 H1_ #23 2.568 -0.013 0.060 -0.073 0.000 2.792 0.021 H21 #25 H2_ #24 2.824 -0.021 0.018 -0.039 0.000 2.792 0.021 H3_ #26 C1_ #11 3.350 -0.020 0.069 -0.090 0.000 3.599 0.028 H3_ #26 O2_ #13 2.875 0.030 0.212 -0.182 0.000 3.325 0.035 H3_ #26 C5_ #17 2.710 0.414 0.767 -0.352 0.000 3.599 0.028 H3_ #26 O1_ #19 3.341 -0.035 0.033 -0.068 0.000 3.325 0.035 H3_ #26 H2_ #24 2.455 0.068 0.217 -0.149 0.000 2.970 0.022 H3_ #26 H21 #25 2.937 -0.019 0.011 -0.030 0.000 2.792 0.021 H31 #27 C2_ #12 3.235 -0.033 0.039 -0.072 8.492 3.276 0.033 H31 #27 C4_ #16 2.659 0.151 0.408 -0.256 10.297 3.276 0.033 H31 #27 H3_ #26 2.286 0.081 0.236 -0.155 0.000 2.792 0.021 H4_ #28 C1_ #11 3.122 0.020 0.162 -0.142 0.000 3.599 0.028 H4_ #28 C2_ #12 3.295 -0.015 0.085 -0.100 0.000 3.599 0.028 H4_ #28 O3_ #15 2.559 0.386 0.772 -0.386 0.000 3.325 0.035 H4_ #28 O5_ #18 2.627 0.257 0.583 -0.325 0.000 3.325 0.035 H4_ #28 H3_ #26 2.783 -0.017 0.049 -0.066 0.000 2.970 0.022 H4_ #28 H31 #27 2.417 0.017 0.125 -0.108 0.000 2.792 0.021 H51_ #29 N1 #1 3.613 -0.029 0.025 -0.054 0.000 3.563 0.030 H51_ #29 C2 #2 3.368 0.001 0.108 -0.107 0.000 3.793 0.025 H51_ #29 C1_ #11 3.215 -0.003 0.114 -0.117 0.000 3.599 0.028 H51_ #29 C2_ #12 2.942 0.112 0.320 -0.208 0.000 3.599 0.028 H51_ #29 C3_ #14 2.837 0.213 0.475 -0.263 0.000 3.599 0.028 H51_ #29 O1_ #19 2.647 0.227 0.537 -0.310 0.000 3.325 0.035 H51_ #29 H2 #20 2.692 -0.008 0.074 -0.082 0.000 2.970 0.022 H51_ #29 H2_ #24 2.444 0.075 0.228 -0.153 0.000 2.970 0.022 H51_ #29 H3_ #26 2.961 -0.022 0.022 -0.044 0.000 2.970 0.022 H51_ #29 H4_ #28 3.085 -0.020 0.013 -0.034 0.000 2.970 0.022 H52_ #30 C2_ #12 3.716 -0.027 0.019 -0.046 0.000 3.599 0.028 H52_ #30 C3_ #14 2.819 0.236 0.509 -0.274 0.000 3.599 0.028 H52_ #30 O1_ #19 3.366 -0.035 0.030 -0.065 0.000 3.325 0.035 H52_ #30 H3_ #26 2.568 0.018 0.129 -0.111 0.000 2.970 0.022 H52_ #30 H4_ #28 2.558 0.022 0.136 -0.114 0.000 2.970 0.022 H5_ #31 C4_ #16 2.432 0.588 1.043 -0.455 11.239 3.276 0.033 H5_ #31 O1_ #19 2.309 -0.015 0.044 -0.058 -31.536 2.469 0.019 H5_ #31 H2 #20 2.830 -0.021 0.018 -0.039 6.919 2.792 0.021 H5_ #31 H4_ #28 2.657 -0.019 0.039 -0.058 0.000 2.792 0.021 H5_ #31 H51_ #29 2.375 0.032 0.153 -0.121 0.000 2.792 0.021 H5_ #31 H52_ #30 2.831 -0.021 0.018 -0.039 0.000 2.792 0.021 OPTIMOL-ANALYZE> # EXITING FROM ANALYZE OPTIMOL> # OPTIMOL> # recycle OPTIMOL> # read next ******************************************************************************** New Subject Molecule: 9832115501 New Structure Name/Conformational Index: BUYXEY10 ELECTROSTATIC interactions currently use a CONSTANT dielectric model The current INTRA- and INTERmolecular dielectric constants are: 1.000 1.000 OPTIMOL> # list ENTER A LIST SUBCOMMAND OR "HELP" OPTIMOL-LIST> # ty ATOM NAME TYPE ATOM NAME TYPE ATOM NAME TYPE ATOM NAME TYPE O1 #1 7 C1 #2 3 N1 #3 10 C2 #4 1 C3 #5 3 O2 #6 7 C4 #7 1 C5 #8 1 S1 #9 15 C6 #10 1 N2 #11 10 C7 #12 1 C8 #13 1 C9 #14 1 C10 #15 1 C11 #16 3 O3 #17 6 O4 #18 7 H1 #19 5 H2 #20 5 H3 #21 5 H4 #22 24 H5 #23 5 H6 #24 5 H7 #25 28 H8 #26 5 H9 #27 5 H10 #28 28 H11 #29 5 H12 #30 5 H13 #31 5 H14 #32 5 H15 #33 5 H16 #34 5 H17 #35 5 H18 #36 5 H19 #37 5 H20 #38 5 OPTIMOL-LIST> # symb ATOM NAME SYMBOL ATOM NAME SYMBOL ATOM NAME SYMBOL ATOM NAME SYMBOL O1 #1 O=CN C1 #2 C=ON N1 #3 NC=O C2 #4 CR C3 #5 C=ON O2 #6 O=CN C4 #7 CR C5 #8 CR S1 #9 S C6 #10 CR N2 #11 NC=O C7 #12 CR C8 #13 CR C9 #14 CR C10 #15 CR C11 #16 COO O3 #17 OC=O O4 #18 O=CO H1 #19 HC H2 #20 HC H3 #21 HC H4 #22 HOCO H5 #23 HC H6 #24 HC H7 #25 HNCO H8 #26 HC H9 #27 HC H10 #28 HNCO H11 #29 HC H12 #30 HC H13 #31 HC H14 #32 HC H15 #33 HC H16 #34 HC H17 #35 HC H18 #36 HC H19 #37 HC H20 #38 HC OPTIMOL-LIST> # char ATOM CHARGE ATOM CHARGE ATOM CHARGE ATOM CHARGE O1 #1 -0.570 C1 #2 0.570 N1 #3 -0.730 C2 #4 0.361 C3 #5 0.569 O2 #6 -0.570 C4 #7 0.000 C5 #8 0.230 S1 #9 -0.460 C6 #10 0.230 N2 #11 -0.730 C7 #12 0.361 C8 #13 0.000 C9 #14 0.000 C10 #15 0.000 C11 #16 0.659 O3 #17 -0.650 O4 #18 -0.570 H1 #19 0.000 H2 #20 0.000 H3 #21 0.060 H4 #22 0.500 H5 #23 0.000 H6 #24 0.000 H7 #25 0.370 H8 #26 0.000 H9 #27 0.000 H10 #28 0.370 H11 #29 0.000 H12 #30 0.000 H13 #31 0.000 H14 #32 0.000 H15 #33 0.000 H16 #34 0.000 H17 #35 0.000 H18 #36 0.000 H19 #37 0.000 H20 #38 0.000 OPTIMOL-LIST> # fchar ATOM FCHARGE ATOM FCHARGE ATOM FCHARGE ATOM FCHARGE O1 #1 0.000 C1 #2 0.000 N1 #3 0.000 C2 #4 0.000 C3 #5 0.000 O2 #6 0.000 C4 #7 0.000 C5 #8 0.000 S1 #9 0.000 C6 #10 0.000 N2 #11 0.000 C7 #12 0.000 C8 #13 0.000 C9 #14 0.000 C10 #15 0.000 C11 #16 0.000 O3 #17 0.000 O4 #18 0.000 H1 #19 0.000 H2 #20 0.000 H3 #21 0.000 H4 #22 0.000 H5 #23 0.000 H6 #24 0.000 H7 #25 0.000 H8 #26 0.000 H9 #27 0.000 H10 #28 0.000 H11 #29 0.000 H12 #30 0.000 H13 #31 0.000 H14 #32 0.000 H15 #33 0.000 H16 #34 0.000 H17 #35 0.000 H18 #36 0.000 H19 #37 0.000 H20 #38 0.000 OPTIMOL-LIST> # EXITING FROM LIST OPTIMOL> # energy gradient Total ENERGY (Kcal) -2.24767 Bond Stretching 2.93010 Angle Bending 5.12145 Out-of-Plane Bending -0.95498 Stretch-Bend 0.51968 Bond Torsion Rotatable Bonds 5.56805 Ring Bonds 0.00000 Total Torsion 5.56805 Nonbonded vdW Repulsion 53.02043 vdW Attraction -34.68463 Net vdW 18.33580 Electrostatic -33.76777 RMS gradient = 1.35E-02 Kcal/A OPTIMOL> # anal ENTER AN ANALYZE SUBCOMMAND OR "HELP" OPTIMOL-ANALYZE> # bonds B O N D S T R E T C H I N G ------ATOMNAMES------ ATOM TYPES FF BOND IDEAL STRAIN FORCE I J I J CLASS LENGTH LENGTH DIFF. ENERGY CONSTANT ---------------------------------------------------------------------------------------- O1 #1 C1 #2 7 3 0 1.222 1.222 0.000 0.000 12.950 C1 #2 N1 #3 3 10 0 1.366 1.369 -0.003 0.004 5.829 C1 #2 H3 #21 3 5 0 1.103 1.101 0.002 0.001 4.650 N1 #3 C2 #4 10 1 0 1.457 1.436 0.021 0.144 4.664 N1 #3 H7 #25 10 28 0 1.017 1.015 0.002 0.002 6.663 C2 #4 C3 #5 1 3 0 1.542 1.492 0.050 0.680 4.190 C2 #4 C4 #7 1 1 0 1.535 1.508 0.027 0.212 4.258 C2 #4 H8 #26 1 5 0 1.097 1.093 0.004 0.005 4.766 C3 #5 O2 #6 3 7 0 1.230 1.222 0.008 0.063 12.950 C3 #5 N2 #11 3 10 0 1.379 1.369 0.010 0.043 5.829 C4 #7 C5 #8 1 1 0 1.527 1.508 0.019 0.110 4.258 C4 #7 H1 #19 1 5 0 1.096 1.093 0.003 0.003 4.766 C4 #7 H11 #29 1 5 0 1.098 1.093 0.005 0.010 4.766 C5 #8 S1 #9 1 15 0 1.827 1.805 0.022 0.093 2.893 C5 #8 H12 #30 1 5 0 1.094 1.093 0.001 0.000 4.766 C5 #8 H15 #33 1 5 0 1.095 1.093 0.002 0.001 4.766 S1 #9 C6 #10 15 1 0 1.810 1.805 0.005 0.005 2.893 C6 #10 H13 #31 1 5 0 1.092 1.093 -0.001 0.000 4.766 C6 #10 H17 #35 1 5 0 1.093 1.093 0.000 0.000 4.766 C6 #10 H18 #36 1 5 0 1.093 1.093 0.000 0.000 4.766 N2 #11 C7 #12 10 1 0 1.469 1.436 0.033 0.341 4.664 N2 #11 H10 #28 10 28 0 1.014 1.015 -0.001 0.001 6.663 C7 #12 C8 #13 1 1 0 1.543 1.508 0.035 0.353 4.258 C7 #12 C11 #16 1 3 0 1.531 1.492 0.039 0.432 4.190 C7 #12 H9 #27 1 5 0 1.096 1.093 0.003 0.003 4.766 C8 #13 C9 #14 1 1 0 1.534 1.508 0.026 0.197 4.258 C8 #13 C10 #15 1 1 0 1.532 1.508 0.024 0.175 4.258 C8 #13 H2 #20 1 5 0 1.098 1.093 0.005 0.009 4.766 C9 #14 H5 #23 1 5 0 1.095 1.093 0.002 0.002 4.766 C9 #14 H6 #24 1 5 0 1.095 1.093 0.002 0.001 4.766 C9 #14 H16 #34 1 5 0 1.095 1.093 0.002 0.002 4.766 C10 #15 H14 #32 1 5 0 1.094 1.093 0.001 0.001 4.766 C10 #15 H19 #37 1 5 0 1.096 1.093 0.003 0.002 4.766 C10 #15 H20 #38 1 5 0 1.095 1.093 0.002 0.002 4.766 C11 #16 O3 #17 3 6 0 1.347 1.355 -0.008 0.031 5.801 C11 #16 O4 #18 3 7 0 1.224 1.222 0.002 0.003 12.950 O3 #17 H4 #22 6 24 0 0.980 0.981 -0.001 0.000 7.403 TOTAL BOND STRAIN ENERGY = 2.9301 OPTIMOL-ANALYZE> # angles A N G L E B E N D I N G -------ATOMS------- -ATOM TYPES- FF VALENCE IDEAL STRAIN FORCE I J K I J K CLASS ANGLE ANGLE DIFF. ENERGY CONSTANT ------------------------------------------------------------------------------------------------- O1 C1 #2 N1 7 3 10 0 125.038 127.152 -2.114 0.090 0.907 O1 C1 #2 H3 7 3 5 0 122.789 123.439 -0.650 0.006 0.670 N1 C1 #2 H3 10 3 5 0 112.171 111.761 0.410 0.003 0.874 C1 N1 #3 C2 3 10 1 0 122.459 119.600 2.859 0.144 0.821 C1 N1 #3 H7 3 10 28 0 119.346 120.277 -0.931 0.011 0.575 C2 N1 #3 H7 1 10 28 0 116.934 120.066 -3.132 0.121 0.552 N1 C2 #4 C3 10 1 3 0 107.166 102.655 4.511 0.274 0.634 N1 C2 #4 C4 10 1 1 0 112.166 109.960 2.206 0.110 1.050 N1 C2 #4 H8 10 1 5 0 109.179 107.646 1.533 0.038 0.740 C3 C2 #4 C4 3 1 1 0 109.615 107.517 2.098 0.074 0.777 C3 C2 #4 H8 3 1 5 0 108.098 108.385 -0.287 0.001 0.650 C4 C2 #4 H8 1 1 5 0 110.482 110.549 -0.067 0.000 0.636 C2 C3 #5 O2 1 3 7 0 122.204 124.410 -2.206 0.102 0.938 C2 C3 #5 N2 1 3 10 0 114.725 112.735 1.990 0.084 0.984 O2 C3 #5 N2 7 3 10 0 123.055 127.152 -4.097 0.343 0.907 C2 C4 #7 C5 1 1 1 0 112.402 109.608 2.794 0.143 0.851 C2 C4 #7 H1 1 1 5 0 108.911 110.549 -1.638 0.038 0.636 C2 C4 #7 H11 1 1 5 0 109.382 110.549 -1.167 0.019 0.636 C5 C4 #7 H1 1 1 5 0 109.725 110.549 -0.824 0.010 0.636 C5 C4 #7 H11 1 1 5 0 109.799 110.549 -0.750 0.008 0.636 H1 C4 #7 H11 5 1 5 0 106.441 108.836 -2.395 0.066 0.516 C4 C5 #8 S1 1 1 15 0 111.591 107.397 4.194 0.278 0.743 C4 C5 #8 H12 1 1 5 0 110.223 110.549 -0.326 0.001 0.636 C4 C5 #8 H15 1 1 5 0 111.450 110.549 0.901 0.011 0.636 S1 C5 #8 H12 15 1 5 0 106.506 109.609 -3.103 0.124 0.576 S1 C5 #8 H15 15 1 5 0 109.286 109.609 -0.323 0.001 0.576 H12 C5 #8 H15 5 1 5 0 107.586 108.836 -1.250 0.018 0.516 C5 S1 #9 C6 1 15 1 0 99.719 97.335 2.384 0.203 1.654 S1 C6 #10 H13 15 1 5 0 110.894 109.609 1.285 0.021 0.576 S1 C6 #10 H17 15 1 5 0 108.968 109.609 -0.641 0.005 0.576 S1 C6 #10 H18 15 1 5 0 110.522 109.609 0.913 0.010 0.576 H13 C6 #10 H17 5 1 5 0 108.184 108.836 -0.652 0.005 0.516 H13 C6 #10 H18 5 1 5 0 109.822 108.836 0.986 0.011 0.516 H17 C6 #10 H18 5 1 5 0 108.378 108.836 -0.458 0.002 0.516 C3 N2 #11 C7 3 10 1 0 120.816 119.600 1.216 0.026 0.821 C3 N2 #11 H10 3 10 28 0 117.282 120.277 -2.995 0.115 0.575 C7 N2 #11 H10 1 10 28 0 115.621 120.066 -4.445 0.246 0.552 N2 C7 #12 C8 10 1 1 0 110.895 109.960 0.935 0.020 1.050 N2 C7 #12 C11 10 1 3 0 105.394 102.655 2.739 0.102 0.634 N2 C7 #12 H9 10 1 5 0 109.034 107.646 1.388 0.031 0.740 C8 C7 #12 C11 1 1 3 0 111.263 107.517 3.746 0.233 0.777 C8 C7 #12 H9 1 1 5 0 111.150 110.549 0.601 0.005 0.636 C11 C7 #12 H9 3 1 5 0 108.915 108.385 0.530 0.004 0.650 C7 C8 #13 C9 1 1 1 0 111.086 109.608 1.478 0.040 0.851 C7 C8 #13 C10 1 1 1 0 111.926 109.608 2.318 0.099 0.851 C7 C8 #13 H2 1 1 5 0 109.239 110.549 -1.310 0.024 0.636 C9 C8 #13 C10 1 1 1 0 108.876 109.608 -0.732 0.010 0.851 C9 C8 #13 H2 1 1 5 0 107.805 110.549 -2.744 0.107 0.636 C10 C8 #13 H2 1 1 5 0 107.768 110.549 -2.781 0.110 0.636 C8 C9 #14 H5 1 1 5 0 110.794 110.549 0.245 0.001 0.636 C8 C9 #14 H6 1 1 5 0 111.418 110.549 0.869 0.010 0.636 C8 C9 #14 H16 1 1 5 0 111.162 110.549 0.613 0.005 0.636 H5 C9 #14 H6 5 1 5 0 107.207 108.836 -1.629 0.030 0.516 H5 C9 #14 H16 5 1 5 0 107.975 108.836 -0.861 0.008 0.516 H6 C9 #14 H16 5 1 5 0 108.120 108.836 -0.716 0.006 0.516 C8 C10 #15 H14 1 1 5 0 111.379 110.549 0.830 0.010 0.636 C8 C10 #15 H19 1 1 5 0 110.807 110.549 0.258 0.001 0.636 C8 C10 #15 H20 1 1 5 0 111.241 110.549 0.692 0.007 0.636 H14 C10 #15 H19 5 1 5 0 107.017 108.836 -1.819 0.038 0.516 H14 C10 #15 H20 5 1 5 0 108.276 108.836 -0.560 0.004 0.516 H19 C10 #15 H20 5 1 5 0 107.951 108.836 -0.885 0.009 0.516 C7 C11 #16 O3 1 3 6 0 113.598 109.716 3.882 0.335 1.043 C7 C11 #16 O4 1 3 7 0 125.718 124.410 1.308 0.035 0.938 O3 C11 #16 O4 6 3 7 0 120.677 124.425 -3.748 0.365 1.155 C11 O3 #17 H4 3 6 24 0 104.688 111.948 -7.260 0.708 0.583 TOTAL ANGLE STRAIN ENERGY = 5.1215 OPTIMOL-ANALYZE> # strbnd S T R E T C H B E N D I N G -------ATOMS------- -ATOM TYPES- FF VALENCE DELTA DELTA STRAIN F CON I J K I J K CLASS ANGLE ANGLE R(I,J) ENERGY I-J ------------------------------------------------------------------------------------------------- O1 C1 #2 N1 7 3 10 0 125.038 -2.114 0.000 -0.002 0.771 N1 C1 #2 O1 10 3 7 0 125.038 -2.114 -0.003 0.005 0.353 O1 C1 #2 H3 7 3 5 0 122.789 -0.650 0.000 -0.001 0.805 H3 C1 #2 O1 5 3 7 0 122.789 -0.650 0.002 0.000 0.032 N1 C1 #2 H3 10 3 5 0 112.171 0.410 -0.003 -0.002 0.619 H3 C1 #2 N1 5 3 10 0 112.171 0.410 0.002 0.000 0.169 C1 N1 #3 C2 3 10 1 0 122.459 2.859 -0.003 -0.007 0.340 C2 N1 #3 C1 1 10 3 0 122.459 2.859 0.021 -0.003 -0.021 C1 N1 #3 H7 3 10 28 0 119.346 -0.931 -0.003 0.001 0.137 H7 N1 #3 C1 28 10 3 0 119.346 -0.931 0.002 0.000 0.066 C2 N1 #3 H7 1 10 28 0 116.934 -3.132 0.021 -0.026 0.155 H7 N1 #3 C2 28 10 1 0 116.934 -3.132 0.002 0.001 -0.051 N1 C2 #4 C3 10 1 3 0 107.166 4.511 0.021 0.047 0.195 C3 C2 #4 N1 3 1 10 0 107.166 4.511 0.050 0.021 0.038 N1 C2 #4 C4 10 1 1 0 112.166 2.206 0.021 0.040 0.338 C4 C2 #4 N1 1 1 10 0 112.166 2.206 0.027 0.028 0.187 N1 C2 #4 H8 10 1 5 0 109.179 1.533 0.021 0.021 0.261 H8 C2 #4 N1 5 1 10 0 109.179 1.533 0.004 0.001 0.043 C3 C2 #4 C4 3 1 1 0 109.615 2.098 0.050 0.024 0.092 C4 C2 #4 C3 1 1 3 0 109.615 2.098 0.027 0.030 0.211 C3 C2 #4 H8 3 1 5 0 108.098 -0.287 0.050 -0.006 0.157 H8 C2 #4 C3 5 1 3 0 108.098 -0.287 0.004 0.000 0.115 C4 C2 #4 H8 1 1 5 0 110.482 -0.067 0.027 -0.001 0.227 H8 C2 #4 C4 5 1 1 0 110.482 -0.067 0.004 0.000 0.070 C2 C3 #5 O2 1 3 7 0 122.204 -2.206 0.050 -0.043 0.154 O2 C3 #5 C2 7 3 1 0 122.204 -2.206 0.008 -0.039 0.856 C2 C3 #5 N2 1 3 10 0 114.725 1.990 0.050 0.056 0.223 N2 C3 #5 C2 10 3 1 0 114.725 1.990 0.010 0.037 0.732 O2 C3 #5 N2 7 3 10 0 123.055 -4.097 0.008 -0.066 0.771 N2 C3 #5 O2 10 3 7 0 123.055 -4.097 0.010 -0.037 0.353 C2 C4 #7 C5 1 1 1 0 112.402 2.794 0.027 0.039 0.206 C5 C4 #7 C2 1 1 1 0 112.402 2.794 0.019 0.028 0.206 C2 C4 #7 H1 1 1 5 0 108.911 -1.638 0.027 -0.025 0.227 H1 C4 #7 C2 5 1 1 0 108.911 -1.638 0.003 -0.001 0.070 C2 C4 #7 H11 1 1 5 0 109.382 -1.167 0.027 -0.018 0.227 H11 C4 #7 C2 5 1 1 0 109.382 -1.167 0.005 -0.001 0.070 C5 C4 #7 H1 1 1 5 0 109.725 -0.824 0.019 -0.009 0.227 H1 C4 #7 C5 5 1 1 0 109.725 -0.824 0.003 0.000 0.070 C5 C4 #7 H11 1 1 5 0 109.799 -0.750 0.019 -0.008 0.227 H11 C4 #7 C5 5 1 1 0 109.799 -0.750 0.005 -0.001 0.070 H1 C4 #7 H11 5 1 5 0 106.441 -2.395 0.003 -0.002 0.115 H11 C4 #7 H1 5 1 5 0 106.441 -2.395 0.005 -0.004 0.115 C4 C5 #8 S1 1 1 15 0 111.591 4.194 0.019 0.028 0.139 S1 C5 #8 C4 15 1 1 0 111.591 4.194 0.022 0.049 0.217 C4 C5 #8 H12 1 1 5 0 110.223 -0.326 0.019 -0.004 0.227 H12 C5 #8 C4 5 1 1 0 110.223 -0.326 0.001 0.000 0.070 C4 C5 #8 H15 1 1 5 0 111.450 0.901 0.019 0.010 0.227 H15 C5 #8 C4 5 1 1 0 111.450 0.901 0.002 0.000 0.070 S1 C5 #8 H12 15 1 5 0 106.506 -3.103 0.022 -0.043 0.255 H12 C5 #8 S1 5 1 15 0 106.506 -3.103 0.001 0.000 0.018 S1 C5 #8 H15 15 1 5 0 109.286 -0.323 0.022 -0.004 0.255 H15 C5 #8 S1 5 1 15 0 109.286 -0.323 0.002 0.000 0.018 H12 C5 #8 H15 5 1 5 0 107.586 -1.250 0.001 0.000 0.115 H15 C5 #8 H12 5 1 5 0 107.586 -1.250 0.002 -0.001 0.115 C5 S1 #9 C6 1 15 1 0 99.719 2.384 0.022 0.016 0.125 C6 S1 #9 C5 1 15 1 0 99.719 2.384 0.005 0.004 0.125 S1 C6 #10 H13 15 1 5 0 110.894 1.285 0.005 0.004 0.255 H13 C6 #10 S1 5 1 15 0 110.894 1.285 -0.001 0.000 0.018 S1 C6 #10 H17 15 1 5 0 108.968 -0.641 0.005 -0.002 0.255 H17 C6 #10 S1 5 1 15 0 108.968 -0.641 0.000 0.000 0.018 S1 C6 #10 H18 15 1 5 0 110.522 0.913 0.005 0.003 0.255 H18 C6 #10 S1 5 1 15 0 110.522 0.913 0.000 0.000 0.018 H13 C6 #10 H17 5 1 5 0 108.184 -0.652 -0.001 0.000 0.115 H17 C6 #10 H13 5 1 5 0 108.184 -0.652 0.000 0.000 0.115 H13 C6 #10 H18 5 1 5 0 109.822 0.986 -0.001 0.000 0.115 H18 C6 #10 H13 5 1 5 0 109.822 0.986 0.000 0.000 0.115 H17 C6 #10 H18 5 1 5 0 108.378 -0.458 0.000 0.000 0.115 H18 C6 #10 H17 5 1 5 0 108.378 -0.458 0.000 0.000 0.115 C3 N2 #11 C7 3 10 1 0 120.816 1.216 0.010 0.011 0.340 C7 N2 #11 C3 1 10 3 0 120.816 1.216 0.033 -0.002 -0.021 C3 N2 #11 H10 3 10 28 0 117.282 -2.995 0.010 -0.011 0.137 H10 N2 #11 C3 28 10 3 0 117.282 -2.995 -0.001 0.001 0.066 C7 N2 #11 H10 1 10 28 0 115.621 -4.445 0.033 -0.057 0.155 H10 N2 #11 C7 28 10 1 0 115.621 -4.445 -0.001 -0.001 -0.051 N2 C7 #12 C8 10 1 1 0 110.895 0.935 0.033 0.026 0.338 C8 C7 #12 N2 1 1 10 0 110.895 0.935 0.035 0.015 0.187 N2 C7 #12 C11 10 1 3 0 105.394 2.739 0.033 0.044 0.195 C11 C7 #12 N2 3 1 10 0 105.394 2.739 0.039 0.010 0.038 N2 C7 #12 H9 10 1 5 0 109.034 1.388 0.033 0.030 0.261 H9 C7 #12 N2 5 1 10 0 109.034 1.388 0.003 0.000 0.043 C8 C7 #12 C11 1 1 3 0 111.263 3.746 0.035 0.070 0.211 C11 C7 #12 C8 3 1 1 0 111.263 3.746 0.039 0.034 0.092 C8 C7 #12 H9 1 1 5 0 111.150 0.601 0.035 0.012 0.227 H9 C7 #12 C8 5 1 1 0 111.150 0.601 0.003 0.000 0.070 C11 C7 #12 H9 3 1 5 0 108.915 0.530 0.039 0.008 0.157 H9 C7 #12 C11 5 1 3 0 108.915 0.530 0.003 0.000 0.115 C7 C8 #13 C9 1 1 1 0 111.086 1.478 0.035 0.027 0.206 C9 C8 #13 C7 1 1 1 0 111.086 1.478 0.026 0.020 0.206 C7 C8 #13 C10 1 1 1 0 111.926 2.318 0.035 0.042 0.206 C10 C8 #13 C7 1 1 1 0 111.926 2.318 0.024 0.029 0.206 C7 C8 #13 H2 1 1 5 0 109.239 -1.310 0.035 -0.026 0.227 H2 C8 #13 C7 5 1 1 0 109.239 -1.310 0.005 -0.001 0.070 C9 C8 #13 C10 1 1 1 0 108.876 -0.732 0.026 -0.010 0.206 C10 C8 #13 C9 1 1 1 0 108.876 -0.732 0.024 -0.009 0.206 C9 C8 #13 H2 1 1 5 0 107.805 -2.744 0.026 -0.041 0.227 H2 C8 #13 C9 5 1 1 0 107.805 -2.744 0.005 -0.003 0.070 C10 C8 #13 H2 1 1 5 0 107.768 -2.781 0.024 -0.039 0.227 H2 C8 #13 C10 5 1 1 0 107.768 -2.781 0.005 -0.003 0.070 C8 C9 #14 H5 1 1 5 0 110.794 0.245 0.026 0.004 0.227 H5 C9 #14 C8 5 1 1 0 110.794 0.245 0.002 0.000 0.070 C8 C9 #14 H6 1 1 5 0 111.418 0.869 0.026 0.013 0.227 H6 C9 #14 C8 5 1 1 0 111.418 0.869 0.002 0.000 0.070 C8 C9 #14 H16 1 1 5 0 111.162 0.613 0.026 0.009 0.227 H16 C9 #14 C8 5 1 1 0 111.162 0.613 0.002 0.000 0.070 H5 C9 #14 H6 5 1 5 0 107.207 -1.629 0.002 -0.001 0.115 H6 C9 #14 H5 5 1 5 0 107.207 -1.629 0.002 -0.001 0.115 H5 C9 #14 H16 5 1 5 0 107.975 -0.861 0.002 -0.001 0.115 H16 C9 #14 H5 5 1 5 0 107.975 -0.861 0.002 -0.001 0.115 H6 C9 #14 H16 5 1 5 0 108.120 -0.716 0.002 0.000 0.115 H16 C9 #14 H6 5 1 5 0 108.120 -0.716 0.002 -0.001 0.115 C8 C10 #15 H14 1 1 5 0 111.379 0.830 0.024 0.012 0.227 H14 C10 #15 C8 5 1 1 0 111.379 0.830 0.001 0.000 0.070 C8 C10 #15 H19 1 1 5 0 110.807 0.258 0.024 0.004 0.227 H19 C10 #15 C8 5 1 1 0 110.807 0.258 0.003 0.000 0.070 C8 C10 #15 H20 1 1 5 0 111.241 0.692 0.024 0.010 0.227 H20 C10 #15 C8 5 1 1 0 111.241 0.692 0.002 0.000 0.070 H14 C10 #15 H19 5 1 5 0 107.017 -1.819 0.001 -0.001 0.115 H19 C10 #15 H14 5 1 5 0 107.017 -1.819 0.003 -0.001 0.115 H14 C10 #15 H20 5 1 5 0 108.276 -0.560 0.001 0.000 0.115 H20 C10 #15 H14 5 1 5 0 108.276 -0.560 0.002 0.000 0.115 H19 C10 #15 H20 5 1 5 0 107.951 -0.885 0.003 -0.001 0.115 H20 C10 #15 H19 5 1 5 0 107.951 -0.885 0.002 -0.001 0.115 C7 C11 #16 O3 1 3 6 0 113.598 3.882 0.039 0.130 0.338 O3 C11 #16 C7 6 3 1 0 113.598 3.882 -0.008 -0.061 0.732 C7 C11 #16 O4 1 3 7 0 125.718 1.308 0.039 0.020 0.154 O4 C11 #16 C7 7 3 1 0 125.718 1.308 0.002 0.005 0.856 O3 C11 #16 O4 6 3 7 0 120.677 -3.748 -0.008 0.039 0.494 O4 C11 #16 O3 7 3 6 0 120.677 -3.748 0.002 -0.009 0.578 C11 O3 #17 H4 3 6 24 0 104.688 -7.260 -0.008 0.033 0.215 H4 O3 #17 C11 24 6 3 0 104.688 -7.260 -0.001 0.001 0.064 TOTAL STRETCH-BEND STRAIN ENERGY = 0.5197 OPTIMOL-ANALYZE> # out O U T - O F - P L A N E B E N D I N G WILSON -----------ATOMS----------- --ATOM TYPES-- OUT-OF-PLANE STERIC FORCE I -- J -- K ... L I J K L ANGLE ENERGY CONSTANT -------------------------------------------------------------------------------- O1 C1 N1 H3 #21 7 3 10 5 -0.485 0.001 0.102 O1 C1 H3 N1 #3 7 3 5 10 0.472 0.000 0.102 N1 C1 H3 O1 #1 10 3 5 7 -0.429 0.000 0.102 C1 N1 C2 H7 #25 3 10 1 28 11.508 -0.058 -0.020 C1 N1 H7 C2 #4 3 10 28 1 -11.135 -0.054 -0.020 C2 N1 H7 C1 #2 1 10 28 3 10.884 -0.052 -0.020 C2 C3 O2 N2 #11 1 3 7 10 1.261 0.004 0.129 C2 C3 N2 O2 #6 1 3 10 7 -1.175 0.004 0.129 O2 C3 N2 C2 #4 7 3 10 1 1.273 0.005 0.129 C3 N2 C7 H10 #28 3 10 1 28 25.569 -0.287 -0.020 C3 N2 H10 C7 #12 3 10 28 1 -24.649 -0.266 -0.020 C7 N2 H10 C3 #5 1 10 28 3 24.273 -0.258 -0.020 C7 C11 O3 O4 #18 1 3 6 7 -0.775 0.002 0.141 C7 C11 O4 O3 #17 1 3 7 6 0.875 0.002 0.141 O3 C11 O4 C7 #12 6 3 7 1 -0.826 0.002 0.141 TOTAL OUT-OF-PLANE STRAIN ENERGY = -0.9550 OPTIMOL-ANALYZE> # torsion T O R S I O N A L --------------ATOMS-------------- ---ATOM TYPES--- FF TORSION STERIC --FORCE CONSTANTS-- I J K L I J K L CLASS ANGLE ENERGY V1 V2 V3 ------------------------------------------------------------------------------------------------------ O1 C1 #2 N1 #3 C2 7 3 10 1 0 -5.343 -0.408 -0.319 6.294 -0.147 O1 C1 #2 N1 #3 H7 7 3 10 28 0 -172.113 0.081 1.435 4.975 -0.454 C1 N1 #3 C2 #4 C3 3 10 1 3 0 -139.741 0.440 3.100 -2.529 1.494 C1 N1 #3 C2 #4 C4 3 10 1 1 0 99.913 0.957 -1.027 0.694 0.948 C1 N1 #3 C2 #4 H8 3 10 1 5 0 -22.890 -1.796 -2.099 1.363 0.021 N1 C2 #4 C3 #5 O2 10 1 3 7 0 -20.905 2.244 0.338 2.772 2.145 N1 C2 #4 C3 #5 N2 10 1 3 10 0 160.483 0.445 0.548 0.000 1.795 N1 C2 #4 C4 #7 C5 10 1 1 1 0 -68.167 0.014 0.000 0.000 0.300 N1 C2 #4 C4 #7 H1 10 1 1 5 0 170.024 0.028 0.000 0.000 0.427 N1 C2 #4 C4 #7 H11 10 1 1 5 0 54.069 0.010 0.000 0.000 0.427 C2 N1 #3 C1 #2 H3 1 10 3 5 0 175.180 0.072 -0.183 6.314 1.753 C2 C3 #5 N2 #11 C7 1 3 10 1 0 168.769 0.282 0.647 6.159 0.507 C2 C3 #5 N2 #11 H10 1 3 10 28 0 17.822 1.327 -0.294 5.805 1.342 C2 C4 #7 C5 #8 S1 1 1 1 15 0 -178.188 0.001 -0.714 0.698 0.000 C2 C4 #7 C5 #8 H12 1 1 1 5 0 63.685 -0.043 0.639 -0.630 0.264 C2 C4 #7 C5 #8 H15 1 1 1 5 0 -55.701 0.073 0.639 -0.630 0.264 C3 C2 #4 N1 #3 H7 3 1 10 28 0 27.328 0.363 0.079 0.280 0.402 C3 C2 #4 C4 #7 C5 3 1 1 1 0 172.918 0.003 0.066 -0.156 0.143 C3 C2 #4 C4 #7 H1 3 1 1 5 0 51.109 -0.173 -0.256 0.058 0.000 C3 C2 #4 C4 #7 H11 3 1 1 5 0 -64.846 -0.135 -0.256 0.058 0.000 C3 N2 #11 C7 #12 C8 3 10 1 1 0 149.610 0.591 -1.027 0.694 0.948 C3 N2 #11 C7 #12 C11 3 10 1 3 0 -89.877 -0.233 3.100 -2.529 1.494 C3 N2 #11 C7 #12 H9 3 10 1 5 0 26.909 -1.694 -2.099 1.363 0.021 O2 C3 #5 C2 #4 C4 7 3 1 1 0 101.053 0.719 0.825 0.139 0.325 O2 C3 #5 C2 #4 H8 7 3 1 5 0 -138.465 -0.294 0.659 -1.407 0.308 O2 C3 #5 N2 #11 C7 7 3 10 1 0 -9.830 -0.271 -0.319 6.294 -0.147 O2 C3 #5 N2 #11 H10 7 3 10 28 0 -160.777 0.474 1.435 4.975 -0.454 C4 C2 #4 N1 #3 H7 1 1 10 28 0 -93.018 0.071 0.552 -0.380 0.326 C4 C2 #4 C3 #5 N2 1 1 3 10 0 -77.559 0.770 -0.927 1.112 1.388 C4 C5 #8 S1 #9 C6 1 1 15 1 0 76.210 -0.420 -1.047 0.170 0.398 C5 C4 #7 C2 #4 H8 1 1 1 5 0 53.896 0.103 0.639 -0.630 0.264 C5 S1 #9 C6 #10 H13 1 15 1 5 0 -66.650 0.617 1.143 -0.231 0.447 C5 S1 #9 C6 #10 H17 1 15 1 5 0 174.375 0.010 1.143 -0.231 0.447 C5 S1 #9 C6 #10 H18 1 15 1 5 0 55.387 0.746 1.143 -0.231 0.447 S1 C5 #8 C4 #7 H1 15 1 1 5 0 -56.843 0.434 1.142 -0.644 0.367 S1 C5 #8 C4 #7 H11 15 1 1 5 0 59.813 0.377 1.142 -0.644 0.367 C6 S1 #9 C5 #8 H12 1 15 1 5 0 -163.457 0.084 1.143 -0.231 0.447 C6 S1 #9 C5 #8 H15 1 15 1 5 0 -47.510 0.878 1.143 -0.231 0.447 N2 C3 #5 C2 #4 H8 10 3 1 5 0 42.924 -0.019 -0.412 0.693 0.087 N2 C7 #12 C8 #13 C9 10 1 1 1 0 -58.601 0.000 0.000 0.000 0.300 N2 C7 #12 C8 #13 C10 10 1 1 1 0 179.462 0.000 0.000 0.000 0.300 N2 C7 #12 C8 #13 H2 10 1 1 5 0 60.194 0.000 0.000 0.000 0.427 N2 C7 #12 C11 #16 O3 10 1 3 6 0 146.347 0.301 0.000 0.400 0.300 N2 C7 #12 C11 #16 O4 10 1 3 7 0 -34.608 2.019 0.338 2.772 2.145 C7 C8 #13 C9 #14 H5 1 1 1 5 0 -178.738 0.000 0.639 -0.630 0.264 C7 C8 #13 C9 #14 H6 1 1 1 5 0 61.996 -0.021 0.639 -0.630 0.264 C7 C8 #13 C9 #14 H16 1 1 1 5 0 -58.674 0.026 0.639 -0.630 0.264 C7 C8 #13 C10 #15 H14 1 1 1 5 0 -64.625 -0.054 0.639 -0.630 0.264 C7 C8 #13 C10 #15 H19 1 1 1 5 0 176.365 0.000 0.639 -0.630 0.264 C7 C8 #13 C10 #15 H20 1 1 1 5 0 56.269 0.064 0.639 -0.630 0.264 C7 C11 #16 O3 #17 H4 1 3 6 24 0 -178.161 0.004 -1.166 5.078 -0.545 C8 C7 #12 N2 #11 H10 1 1 10 28 0 -58.988 0.139 0.552 -0.380 0.326 C8 C7 #12 C11 #16 O3 1 1 3 6 0 -93.382 -0.268 -0.117 -0.333 0.202 C8 C7 #12 C11 #16 O4 1 1 3 7 0 85.663 0.708 0.825 0.139 0.325 C9 C8 #13 C7 #12 C11 1 1 1 3 0 -175.566 0.001 0.066 -0.156 0.143 C9 C8 #13 C7 #12 H9 1 1 1 5 0 62.866 -0.032 0.639 -0.630 0.264 C9 C8 #13 C10 #15 H14 1 1 1 5 0 172.179 0.002 0.639 -0.630 0.264 C9 C8 #13 C10 #15 H19 1 1 1 5 0 53.169 0.116 0.639 -0.630 0.264 C9 C8 #13 C10 #15 H20 1 1 1 5 0 -66.926 -0.080 0.639 -0.630 0.264 C10 C8 #13 C7 #12 C11 1 1 1 3 0 62.497 -0.074 0.066 -0.156 0.143 C10 C8 #13 C7 #12 H9 1 1 1 5 0 -59.072 0.020 0.639 -0.630 0.264 C10 C8 #13 C9 #14 H5 1 1 1 5 0 -55.042 0.084 0.639 -0.630 0.264 C10 C8 #13 C9 #14 H6 1 1 1 5 0 -174.307 0.001 0.639 -0.630 0.264 C10 C8 #13 C9 #14 H16 1 1 1 5 0 65.023 -0.059 0.639 -0.630 0.264 C11 C7 #12 N2 #11 H10 3 1 10 28 0 61.525 0.275 0.079 0.280 0.402 C11 C7 #12 C8 #13 H2 3 1 1 5 0 -56.771 -0.158 -0.256 0.058 0.000 O3 C11 #16 C7 #12 H9 6 3 1 5 0 29.480 0.018 0.000 -0.624 0.330 O4 C11 #16 C7 #12 H9 7 3 1 5 0 -151.475 -0.139 0.659 -1.407 0.308 O4 C11 #16 O3 #17 H4 7 3 6 24 0 2.741 1.617 1.662 6.152 -0.058 H1 C4 #7 C2 #4 H8 5 1 1 5 0 -67.913 -0.981 0.284 -1.386 0.314 H1 C4 #7 C5 #8 H12 5 1 1 5 0 -174.970 -0.005 0.284 -1.386 0.314 H1 C4 #7 C5 #8 H15 5 1 1 5 0 65.644 -0.943 0.284 -1.386 0.314 H2 C8 #13 C7 #12 H9 5 1 1 5 0 -178.340 -0.001 0.284 -1.386 0.314 H2 C8 #13 C9 #14 H5 5 1 1 5 0 61.608 -0.863 0.284 -1.386 0.314 H2 C8 #13 C9 #14 H6 5 1 1 5 0 -57.658 -0.770 0.284 -1.386 0.314 H2 C8 #13 C9 #14 H16 5 1 1 5 0 -178.327 -0.001 0.284 -1.386 0.314 H2 C8 #13 C10 #15 H14 5 1 1 5 0 55.506 -0.715 0.284 -1.386 0.314 H2 C8 #13 C10 #15 H19 5 1 1 5 0 -63.504 -0.902 0.284 -1.386 0.314 H2 C8 #13 C10 #15 H20 5 1 1 5 0 176.401 -0.002 0.284 -1.386 0.314 H3 C1 #2 N1 #3 H7 5 3 10 28 0 8.411 0.179 -0.388 5.972 0.459 H7 N1 #3 C2 #4 H8 28 10 1 5 0 144.179 0.120 -0.616 0.000 0.274 H8 C2 #4 C4 #7 H11 5 1 1 5 0 176.131 -0.003 0.284 -1.386 0.314 H9 C7 #12 N2 #11 H10 5 1 10 28 0 178.311 0.000 -0.616 0.000 0.274 H11 C4 #7 C5 #8 H12 5 1 1 5 0 -58.314 -0.786 0.284 -1.386 0.314 H11 C4 #7 C5 #8 H15 5 1 1 5 0 -177.699 -0.001 0.284 -1.386 0.314 TOTAL TORSION STRAIN ENERGY = 5.5680 OPTIMOL-ANALYZE> # b-intra Enter VDW REPULSION threshold for close contacts (= 1 Kcal): # .01 TOTAL VDWAALS REP ATTR ELECTRO TORSION -9.864 18.336 53.020 -34.685 -33.768 5.568 SIGNIFICANT NONBONDED INTERACTIONS: ATOM PAIR R VDW EREP EATTR EQ R* EPS C2 #4 O1 #1 2.861 0.813 1.577 -0.764 -17.610 3.747 0.067 C3 #5 O1 #1 4.176 -0.050 0.018 -0.068 -25.487 3.776 0.066 C3 #5 C1 #2 3.618 -0.028 0.226 -0.254 22.023 3.984 0.068 O2 #6 C1 #2 3.945 -0.061 0.037 -0.099 -27.007 3.776 0.066 O2 #6 N1 #3 2.687 1.721 2.861 -1.140 37.872 3.717 0.070 C4 #7 O1 #1 3.660 -0.065 0.090 -0.155 0.000 3.747 0.067 C4 #7 C1 #2 3.404 0.074 0.437 -0.364 0.000 3.961 0.068 C4 #7 O2 #6 3.333 -0.001 0.284 -0.285 0.000 3.747 0.067 C5 #8 O1 #1 3.333 0.000 0.285 -0.285 -12.869 3.747 0.067 C5 #8 C1 #2 3.443 0.045 0.383 -0.338 12.465 3.961 0.068 C5 #8 N1 #3 3.084 0.535 1.191 -0.656 -13.345 3.914 0.070 C5 #8 C3 #5 3.888 -0.067 0.086 -0.153 8.277 3.961 0.068 S1 #9 N1 #3 4.761 -0.085 0.022 -0.107 23.179 4.162 0.130 S1 #9 C2 #4 4.180 -0.128 0.128 -0.256 -9.781 4.180 0.128 C6 #10 C4 #7 3.354 0.099 0.484 -0.385 0.000 3.938 0.068 N2 #11 N1 #3 3.646 -0.057 0.163 -0.220 35.921 3.890 0.072 N2 #11 C4 #7 3.133 0.411 1.003 -0.592 0.000 3.914 0.070 N2 #11 C5 #8 4.460 -0.047 0.013 -0.059 -12.364 3.914 0.070 C7 #12 C2 #4 3.838 -0.066 0.094 -0.160 8.353 3.938 0.068 C7 #12 O2 #6 2.819 0.994 1.834 -0.840 -17.867 3.747 0.067 C7 #12 C4 #7 4.379 -0.051 0.017 -0.068 0.000 3.938 0.068 C8 #13 C3 #5 3.723 -0.055 0.148 -0.203 0.000 3.961 0.068 C8 #13 O2 #6 4.190 -0.048 0.015 -0.064 0.000 3.747 0.067 C9 #14 C3 #5 3.984 -0.068 0.063 -0.130 0.000 3.961 0.068 C9 #14 N2 #11 2.957 0.988 1.846 -0.859 0.000 3.914 0.070 C10 #15 N2 #11 3.843 -0.069 0.088 -0.157 0.000 3.914 0.070 C11 #16 C2 #4 4.388 -0.051 0.018 -0.069 17.804 3.961 0.068 C11 #16 C3 #5 3.200 0.375 0.937 -0.562 28.732 3.984 0.068 C11 #16 O2 #6 3.484 -0.042 0.181 -0.222 -35.299 3.776 0.066 C11 #16 C4 #7 4.411 -0.050 0.017 -0.067 0.000 3.961 0.068 C11 #16 C9 #14 3.897 -0.067 0.084 -0.151 0.000 3.961 0.068 C11 #16 C10 #15 3.052 0.727 1.461 -0.734 0.000 3.961 0.068 O3 #17 C3 #5 4.125 -0.055 0.023 -0.078 -29.417 3.799 0.067 O3 #17 O2 #6 4.037 -0.050 0.013 -0.063 30.104 3.526 0.076 O3 #17 N2 #11 3.534 -0.060 0.146 -0.207 32.976 3.742 0.071 O3 #17 C8 #13 3.274 0.047 0.388 -0.341 0.000 3.771 0.068 O3 #17 C10 #15 3.188 0.124 0.529 -0.405 0.000 3.771 0.068 O4 #18 C3 #5 3.557 -0.054 0.139 -0.194 -29.856 3.776 0.066 O4 #18 C4 #7 4.019 -0.057 0.027 -0.084 0.000 3.747 0.067 O4 #18 N2 #11 2.761 1.233 2.190 -0.958 36.871 3.717 0.070 O4 #18 C8 #13 3.272 0.033 0.354 -0.321 0.000 3.747 0.067 O4 #18 C10 #15 3.923 -0.062 0.037 -0.098 0.000 3.747 0.067 H1 #19 N1 #3 3.407 -0.027 0.052 -0.080 0.000 3.563 0.030 H1 #19 C3 #5 2.663 0.572 0.982 -0.409 0.000 3.633 0.027 H1 #19 O2 #6 3.620 -0.028 0.010 -0.038 0.000 3.280 0.036 H1 #19 S1 #9 2.938 0.720 1.304 -0.584 0.000 3.929 0.044 H1 #19 C6 #10 2.909 0.139 0.362 -0.224 0.000 3.599 0.028 H1 #19 N2 #11 2.783 0.261 0.556 -0.295 0.000 3.563 0.030 H1 #19 C11 #16 3.734 -0.027 0.019 -0.046 0.000 3.633 0.027 H1 #19 O4 #18 3.141 -0.033 0.063 -0.096 0.000 3.280 0.036 H2 #20 N2 #11 2.728 0.349 0.684 -0.335 0.000 3.563 0.030 H2 #20 C11 #16 2.747 0.385 0.721 -0.336 0.000 3.633 0.027 H2 #20 O4 #18 3.073 -0.028 0.082 -0.111 0.000 3.280 0.036 H3 #21 C2 #4 3.411 -0.024 0.055 -0.080 1.559 3.599 0.028 H4 #22 C7 #12 3.225 -0.033 0.040 -0.073 13.728 3.276 0.033 H4 #22 O4 #18 2.222 -0.008 0.062 -0.071 -31.237 2.443 0.019 H5 #23 C7 #12 3.494 -0.027 0.041 -0.068 0.000 3.599 0.028 H5 #23 C10 #15 2.702 0.432 0.791 -0.359 0.000 3.599 0.028 H5 #23 H2 #20 2.495 0.047 0.181 -0.134 0.000 2.970 0.022 H6 #24 C3 #5 3.579 -0.027 0.033 -0.061 0.000 3.633 0.027 H6 #24 N2 #11 2.651 0.512 0.915 -0.402 0.000 3.563 0.030 H6 #24 C7 #12 2.816 0.240 0.516 -0.276 0.000 3.599 0.028 H6 #24 C10 #15 3.462 -0.026 0.046 -0.072 0.000 3.599 0.028 H6 #24 H2 #20 2.478 0.055 0.195 -0.140 0.000 2.970 0.022 H7 #25 C3 #5 2.500 0.444 0.839 -0.395 20.563 3.299 0.033 H7 #25 O2 #6 2.277 -0.014 0.046 -0.060 -30.102 2.443 0.019 H7 #25 C4 #7 3.035 -0.023 0.086 -0.109 0.000 3.276 0.033 H7 #25 H3 #21 2.289 0.080 0.233 -0.154 2.364 2.792 0.021 H8 #26 O1 #1 2.521 0.403 0.801 -0.398 0.000 3.280 0.036 H8 #26 C1 #2 2.590 0.794 1.283 -0.489 0.000 3.633 0.027 H8 #26 O2 #6 3.200 -0.035 0.050 -0.085 0.000 3.280 0.036 H8 #26 C5 #8 2.756 0.330 0.646 -0.317 0.000 3.599 0.028 H8 #26 N2 #11 2.606 0.635 1.084 -0.449 0.000 3.563 0.030 H8 #26 H1 #19 2.550 0.024 0.141 -0.116 0.000 2.970 0.022 H8 #26 H7 #25 2.934 -0.019 0.011 -0.031 0.000 2.792 0.021 H9 #27 C3 #5 2.589 0.796 1.286 -0.490 0.000 3.633 0.027 H9 #27 O2 #6 2.438 0.632 1.126 -0.493 0.000 3.280 0.036 H9 #27 C9 #14 2.822 0.232 0.504 -0.272 0.000 3.599 0.028 H9 #27 C10 #15 2.807 0.252 0.534 -0.282 0.000 3.599 0.028 H9 #27 O3 #17 2.501 0.529 0.976 -0.446 0.000 3.325 0.035 H9 #27 O4 #18 3.262 -0.036 0.039 -0.075 0.000 3.280 0.036 H9 #27 H2 #20 3.087 -0.020 0.013 -0.033 0.000 2.970 0.022 H10 #28 C2 #4 2.562 0.284 0.609 -0.325 12.738 3.276 0.033 H10 #28 C4 #7 2.908 0.001 0.145 -0.144 0.000 3.276 0.033 H10 #28 C8 #13 2.756 0.069 0.272 -0.203 0.000 3.276 0.033 H10 #28 C9 #14 3.305 -0.033 0.029 -0.062 0.000 3.276 0.033 H10 #28 C11 #16 2.661 0.168 0.432 -0.264 22.397 3.299 0.033 H10 #28 H1 #19 2.311 0.065 0.209 -0.144 0.000 2.792 0.021 H10 #28 H2 #20 2.583 -0.014 0.056 -0.070 0.000 2.792 0.021 H10 #28 H6 #24 2.857 -0.021 0.016 -0.036 0.000 2.792 0.021 H10 #28 H8 #26 2.470 0.003 0.097 -0.094 0.000 2.792 0.021 H11 #29 C1 #2 3.765 -0.026 0.017 -0.043 0.000 3.633 0.027 H11 #29 N1 #3 2.693 0.417 0.782 -0.364 0.000 3.563 0.030 H11 #29 C3 #5 2.783 0.320 0.629 -0.309 0.000 3.633 0.027 H11 #29 O2 #6 3.230 -0.036 0.044 -0.080 0.000 3.280 0.036 H11 #29 S1 #9 2.967 0.634 1.184 -0.549 0.000 3.929 0.044 H11 #29 C6 #10 3.841 -0.025 0.012 -0.037 0.000 3.599 0.028 H11 #29 N2 #11 3.596 -0.030 0.026 -0.056 0.000 3.563 0.030 H11 #29 H7 #25 2.905 -0.020 0.013 -0.033 0.000 2.792 0.021 H11 #29 H8 #26 3.077 -0.021 0.014 -0.034 0.000 2.970 0.022 H12 #30 O1 #1 2.887 0.010 0.176 -0.166 0.000 3.280 0.036 H12 #30 C1 #2 2.893 0.176 0.417 -0.240 0.000 3.633 0.027 H12 #30 N1 #3 2.807 0.228 0.508 -0.279 0.000 3.563 0.030 H12 #30 C2 #4 2.825 0.228 0.498 -0.270 0.000 3.599 0.028 H12 #30 C6 #10 3.720 -0.027 0.018 -0.045 0.000 3.599 0.028 H12 #30 H1 #19 3.067 -0.021 0.014 -0.035 0.000 2.970 0.022 H12 #30 H8 #26 3.127 -0.020 0.011 -0.031 0.000 2.970 0.022 H12 #30 H11 #29 2.489 0.050 0.186 -0.136 0.000 2.970 0.022 H13 #31 C4 #7 3.061 0.043 0.204 -0.161 0.000 3.599 0.028 H13 #31 C5 #8 3.019 0.063 0.239 -0.176 0.000 3.599 0.028 H13 #31 H1 #19 2.313 0.198 0.417 -0.219 0.000 2.970 0.022 H14 #32 C7 #12 2.850 0.197 0.452 -0.255 0.000 3.599 0.028 H14 #32 C9 #14 3.460 -0.026 0.046 -0.073 0.000 3.599 0.028 H14 #32 C11 #16 2.762 0.357 0.681 -0.324 0.000 3.633 0.027 H14 #32 O3 #17 2.685 0.177 0.460 -0.283 0.000 3.325 0.035 H14 #32 O4 #18 3.497 -0.032 0.016 -0.048 0.000 3.280 0.036 H14 #32 H2 #20 2.462 0.064 0.210 -0.146 0.000 2.970 0.022 H15 #33 O1 #1 3.074 -0.028 0.082 -0.111 0.000 3.280 0.036 H15 #33 C1 #2 3.548 -0.027 0.037 -0.064 0.000 3.633 0.027 H15 #33 N1 #3 3.446 -0.028 0.046 -0.074 0.000 3.563 0.030 H15 #33 C2 #4 2.781 0.288 0.587 -0.298 0.000 3.599 0.028 H15 #33 C6 #10 2.825 0.228 0.499 -0.270 0.000 3.599 0.028 H15 #33 H1 #19 2.552 0.023 0.139 -0.116 0.000 2.970 0.022 H15 #33 H8 #26 2.540 0.028 0.147 -0.119 0.000 2.970 0.022 H15 #33 H11 #29 3.082 -0.020 0.013 -0.034 0.000 2.970 0.022 H15 #33 H13 #31 3.150 -0.019 0.010 -0.029 0.000 2.970 0.022 H16 #34 N2 #11 3.308 -0.021 0.076 -0.097 0.000 3.563 0.030 H16 #34 C7 #12 2.786 0.282 0.577 -0.295 0.000 3.599 0.028 H16 #34 C10 #15 2.789 0.277 0.571 -0.293 0.000 3.599 0.028 H16 #34 H2 #20 3.067 -0.021 0.014 -0.035 0.000 2.970 0.022 H16 #34 H9 #27 2.626 0.003 0.099 -0.096 0.000 2.970 0.022 H17 #35 C5 #8 3.760 -0.026 0.016 -0.042 0.000 3.599 0.028 H18 #36 C4 #7 3.661 -0.028 0.023 -0.050 0.000 3.599 0.028 H18 #36 C5 #8 2.907 0.140 0.365 -0.224 0.000 3.599 0.028 H18 #36 H15 #33 2.527 0.033 0.156 -0.123 0.000 2.970 0.022 H19 #37 C7 #12 3.502 -0.027 0.040 -0.067 0.000 3.599 0.028 H19 #37 C9 #14 2.687 0.464 0.836 -0.372 0.000 3.599 0.028 H19 #37 H2 #20 2.506 0.042 0.172 -0.130 0.000 2.970 0.022 H19 #37 H5 #23 2.429 0.085 0.244 -0.159 0.000 2.970 0.022 H19 #37 H16 #34 3.073 -0.021 0.014 -0.035 0.000 2.970 0.022 H20 #38 C7 #12 2.783 0.286 0.583 -0.297 0.000 3.599 0.028 H20 #38 C9 #14 2.806 0.254 0.536 -0.282 0.000 3.599 0.028 H20 #38 C11 #16 3.396 -0.021 0.064 -0.085 0.000 3.633 0.027 H20 #38 O3 #17 3.226 -0.034 0.052 -0.086 0.000 3.325 0.035 H20 #38 H2 #20 3.065 -0.021 0.014 -0.035 0.000 2.970 0.022 H20 #38 H5 #23 3.120 -0.020 0.011 -0.031 0.000 2.970 0.022 H20 #38 H9 #27 2.594 0.011 0.115 -0.104 0.000 2.970 0.022 H20 #38 H16 #34 2.656 -0.003 0.087 -0.089 0.000 2.970 0.022 OPTIMOL-ANALYZE> # EXITING FROM ANALYZE OPTIMOL> # OPTIMOL> # recycle OPTIMOL> # read next ******************************************************************************** New Subject Molecule: 9832115501 New Structure Name/Conformational Index: BYITOT02 RING 1 HAS 1 SUBRINGS PI PAIR ON O OR S 1 PI PAIR ON O OR S 2 PI PAIR ON SP2-N 4 SUBRING 1 has 6 PI electrons RING 2 HAS 1 SUBRINGS SUBRING 1 has 6 PI electrons SUBRING 1 IS AROMATIC ELECTROSTATIC interactions currently use a CONSTANT dielectric model The current INTRA- and INTERmolecular dielectric constants are: 1.000 1.000 OPTIMOL> # list ENTER A LIST SUBCOMMAND OR "HELP" OPTIMOL-LIST> # ty ATOM NAME TYPE ATOM NAME TYPE ATOM NAME TYPE ATOM NAME TYPE O1 #1 6 S2 #2 15 C3 #3 3 N4 #4 40 C5 #5 1 C6 #6 1 N7 #7 9 C8 #8 3 O9 #9 7 C10 #10 37 C11 #11 37 C12 #12 37 C13 #13 37 C14 #14 37 C15 #15 37 C16 #16 1 H51 #17 5 H52 #18 5 H61 #19 5 H62 #20 5 H11 #21 5 H12 #22 5 H13 #23 5 H14 #24 5 H15 #25 5 H161 #26 5 H162 #27 5 H163 #28 5 OPTIMOL-LIST> # symb ATOM NAME SYMBOL ATOM NAME SYMBOL ATOM NAME SYMBOL ATOM NAME SYMBOL O1 #1 -OS S2 #2 S C3 #3 C=N N4 #4 NC=N C5 #5 CR C6 #6 CR N7 #7 N=C C8 #8 C=ON O9 #9 O=CN C10 #10 CB C11 #11 CB C12 #12 CB C13 #13 CB C14 #14 CB C15 #15 CB C16 #16 CR H51 #17 HC H52 #18 HC H61 #19 HC H62 #20 HC H11 #21 HC H12 #22 HC H13 #23 HC H14 #24 HC H15 #25 HC H161 #26 HC H162 #27 HC H163 #28 HC OPTIMOL-LIST> # char ATOM CHARGE ATOM CHARGE ATOM CHARGE ATOM CHARGE O1 #1 -0.287 S2 #2 -0.134 C3 #3 0.641 N4 #4 -0.788 C5 #5 0.369 C6 #6 0.280 N7 #7 -0.661 C8 #8 0.695 O9 #9 -0.570 C10 #10 0.086 C11 #11 -0.150 C12 #12 -0.150 C13 #13 -0.150 C14 #14 -0.150 C15 #15 -0.150 C16 #16 0.369 H51 #17 0.000 H52 #18 0.000 H61 #19 0.000 H62 #20 0.000 H11 #21 0.150 H12 #22 0.150 H13 #23 0.150 H14 #24 0.150 H15 #25 0.150 H161 #26 0.000 H162 #27 0.000 H163 #28 0.000 OPTIMOL-LIST> # fchar ATOM FCHARGE ATOM FCHARGE ATOM FCHARGE ATOM FCHARGE O1 #1 0.000 S2 #2 0.000 C3 #3 0.000 N4 #4 0.000 C5 #5 0.000 C6 #6 0.000 N7 #7 0.000 C8 #8 0.000 O9 #9 0.000 C10 #10 0.000 C11 #11 0.000 C12 #12 0.000 C13 #13 0.000 C14 #14 0.000 C15 #15 0.000 C16 #16 0.000 H51 #17 0.000 H52 #18 0.000 H61 #19 0.000 H62 #20 0.000 H11 #21 0.000 H12 #22 0.000 H13 #23 0.000 H14 #24 0.000 H15 #25 0.000 H161 #26 0.000 H162 #27 0.000 H163 #28 0.000 OPTIMOL-LIST> # EXITING FROM LIST OPTIMOL> # energy gradient Total ENERGY (Kcal) 27.10908 Bond Stretching 3.05591 Angle Bending 5.85534 Out-of-Plane Bending -0.14991 Stretch-Bend 0.63008 Bond Torsion Rotatable Bonds 3.82065 Ring Bonds -1.13828 Total Torsion 2.68237 Nonbonded vdW Repulsion 65.41531 vdW Attraction -32.68124 Net vdW 32.73406 Electrostatic -17.69877 RMS gradient = 1.86E-02 Kcal/A OPTIMOL> # anal ENTER AN ANALYZE SUBCOMMAND OR "HELP" OPTIMOL-ANALYZE> # bonds B O N D S T R E T C H I N G ------ATOMNAMES------ ATOM TYPES FF BOND IDEAL STRAIN FORCE I J I J CLASS LENGTH LENGTH DIFF. ENERGY CONSTANT ---------------------------------------------------------------------------------------- O1 #1 S2 #2 6 15 0 1.667 1.661 0.006 0.012 4.757 O1 #1 C6 #6 6 1 0 1.423 1.418 0.005 0.008 5.047 S2 #2 C3 #3 15 3 0 1.791 1.748 0.043 0.429 3.536 C3 #3 N4 #4 3 40 0 1.398 1.370 0.028 0.333 6.110 C3 #3 N7 #7 3 9 0 1.302 1.290 0.012 0.105 10.077 N4 #4 C5 #5 40 1 0 1.471 1.446 0.025 0.205 4.922 N4 #4 C16 #16 40 1 0 1.462 1.446 0.016 0.086 4.922 C5 #5 C6 #6 1 1 0 1.522 1.508 0.014 0.058 4.258 C5 #5 H51 #17 1 5 0 1.097 1.093 0.004 0.006 4.766 C5 #5 H52 #18 1 5 0 1.096 1.093 0.003 0.003 4.766 C6 #6 H61 #19 1 5 0 1.095 1.093 0.002 0.001 4.766 C6 #6 H62 #20 1 5 0 1.098 1.093 0.005 0.007 4.766 N7 #7 C8 #8 9 3 1 1.370 1.364 0.006 0.018 6.273 C8 #8 O9 #9 3 7 0 1.226 1.222 0.004 0.013 12.950 C8 #8 C10 #10 3 37 1 1.496 1.457 0.039 0.448 4.488 C10 #10 C11 #11 37 37 0 1.402 1.374 0.028 0.288 5.573 C10 #10 C15 #15 37 37 0 1.402 1.374 0.028 0.291 5.573 C11 #11 C12 #12 37 37 0 1.396 1.374 0.022 0.189 5.573 C11 #11 H11 #21 37 5 0 1.088 1.084 0.004 0.007 5.306 C12 #12 C13 #13 37 37 0 1.394 1.374 0.020 0.161 5.573 C12 #12 H12 #22 37 5 0 1.087 1.084 0.003 0.004 5.306 C13 #13 C14 #14 37 37 0 1.395 1.374 0.021 0.166 5.573 C13 #13 H13 #23 37 5 0 1.087 1.084 0.003 0.004 5.306 C14 #14 C15 #15 37 37 0 1.397 1.374 0.023 0.201 5.573 C14 #14 H14 #24 37 5 0 1.087 1.084 0.003 0.004 5.306 C15 #15 H15 #25 37 5 0 1.087 1.084 0.003 0.003 5.306 C16 #16 H161 #26 1 5 0 1.095 1.093 0.002 0.002 4.766 C16 #16 H162 #27 1 5 0 1.095 1.093 0.002 0.002 4.766 C16 #16 H163 #28 1 5 0 1.095 1.093 0.002 0.002 4.766 TOTAL BOND STRAIN ENERGY = 3.0559 OPTIMOL-ANALYZE> # angles A N G L E B E N D I N G -------ATOMS------- -ATOM TYPES- FF VALENCE IDEAL STRAIN FORCE I J K I J K CLASS ANGLE ANGLE DIFF. ENERGY CONSTANT ------------------------------------------------------------------------------------------------- S2 O1 #1 C6 15 6 1 0 112.623 111.230 1.393 0.062 1.480 O1 S2 #2 C3 6 15 3 0 97.316 94.075 3.241 0.406 1.804 S2 C3 #3 N4 15 3 40 0 117.125 117.388 -0.263 0.002 1.066 S2 C3 #3 N7 15 3 9 0 122.412 119.679 2.733 0.166 1.036 N4 C3 #3 N7 40 3 9 0 120.445 128.078 -7.633 1.135 0.844 C3 N4 #4 C5 3 40 1 0 121.339 118.319 3.020 0.197 1.007 C3 N4 #4 C16 3 40 1 0 118.232 118.319 -0.087 0.000 1.007 C5 N4 #4 C16 1 40 1 0 114.037 113.703 0.334 0.003 1.064 N4 C5 #5 C6 40 1 1 0 112.368 108.678 3.690 0.329 1.130 N4 C5 #5 H51 40 1 5 0 108.059 109.870 -1.811 0.052 0.719 N4 C5 #5 H52 40 1 5 0 110.212 109.870 0.342 0.002 0.719 C6 C5 #5 H51 1 1 5 0 109.463 110.549 -1.086 0.017 0.636 C6 C5 #5 H52 1 1 5 0 108.788 110.549 -1.761 0.044 0.636 H51 C5 #5 H52 5 1 5 0 107.847 108.836 -0.989 0.011 0.516 O1 C6 #6 C5 6 1 1 0 107.661 108.133 -0.472 0.005 0.992 O1 C6 #6 H61 6 1 5 0 107.927 108.577 -0.650 0.007 0.781 O1 C6 #6 H62 6 1 5 0 111.406 108.577 2.829 0.134 0.781 C5 C6 #6 H61 1 1 5 0 109.885 110.549 -0.664 0.006 0.636 C5 C6 #6 H62 1 1 5 0 112.302 110.549 1.753 0.042 0.636 H61 C6 #6 H62 5 1 5 0 107.578 108.836 -1.258 0.018 0.516 C3 N7 #7 C8 3 9 3 1 119.158 111.488 7.670 1.470 1.204 N7 C8 #8 O9 9 3 7 1 123.526 127.084 -3.558 0.326 1.147 N7 C8 #8 C10 9 3 37 2 116.563 114.740 1.823 0.076 1.060 O9 C8 #8 C10 7 3 37 1 119.863 119.968 -0.105 0.000 0.734 C8 C10 #10 C11 3 37 37 1 119.084 114.475 4.609 0.360 0.798 C8 C10 #10 C15 3 37 37 1 121.464 114.475 6.989 0.813 0.798 C11 C10 #10 C15 37 37 37 0 119.452 119.977 -0.525 0.004 0.669 C10 C11 #11 C12 37 37 37 0 120.249 119.977 0.272 0.001 0.669 C10 C11 #11 H11 37 37 5 0 120.215 120.571 -0.356 0.002 0.563 C12 C11 #11 H11 37 37 5 0 119.536 120.571 -1.035 0.013 0.563 C11 C12 #12 C13 37 37 37 0 119.995 119.977 0.018 0.000 0.669 C11 C12 #12 H12 37 37 5 0 119.895 120.571 -0.676 0.006 0.563 C13 C12 #12 H12 37 37 5 0 120.110 120.571 -0.461 0.003 0.563 C12 C13 #13 C14 37 37 37 0 120.104 119.977 0.127 0.000 0.669 C12 C13 #13 H13 37 37 5 0 119.913 120.571 -0.658 0.005 0.563 C14 C13 #13 H13 37 37 5 0 119.983 120.571 -0.588 0.004 0.563 C13 C14 #14 C15 37 37 37 0 120.073 119.977 0.096 0.000 0.669 C13 C14 #14 H14 37 37 5 0 119.957 120.571 -0.614 0.005 0.563 C15 C14 #14 H14 37 37 5 0 119.971 120.571 -0.600 0.004 0.563 C10 C15 #15 C14 37 37 37 0 120.127 119.977 0.150 0.000 0.669 C10 C15 #15 H15 37 37 5 0 120.739 120.571 0.168 0.000 0.563 C14 C15 #15 H15 37 37 5 0 119.133 120.571 -1.438 0.026 0.563 N4 C16 #16 H161 40 1 5 0 110.554 109.870 0.684 0.007 0.719 N4 C16 #16 H162 40 1 5 0 111.014 109.870 1.144 0.020 0.719 N4 C16 #16 H163 40 1 5 0 110.996 109.870 1.126 0.020 0.719 H161 C16 #16 H162 5 1 5 0 108.324 108.836 -0.512 0.003 0.516 H161 C16 #16 H163 5 1 5 0 109.013 108.836 0.177 0.000 0.516 H162 C16 #16 H163 5 1 5 0 106.820 108.836 -2.016 0.047 0.516 TOTAL ANGLE STRAIN ENERGY = 5.8553 OPTIMOL-ANALYZE> # strbnd S T R E T C H B E N D I N G -------ATOMS------- -ATOM TYPES- FF VALENCE DELTA DELTA STRAIN F CON I J K I J K CLASS ANGLE ANGLE R(I,J) ENERGY I-J ------------------------------------------------------------------------------------------------- S2 O1 #1 C6 15 6 1 0 112.623 1.393 0.006 0.011 0.500 C6 O1 #1 S2 1 6 15 0 112.623 1.393 0.005 0.005 0.300 O1 S2 #2 C3 6 15 3 0 97.316 3.241 0.006 0.015 0.300 C3 S2 #2 O1 3 15 6 0 97.316 3.241 0.043 0.105 0.300 S2 C3 #3 N4 15 3 40 0 117.125 -0.263 0.043 -0.014 0.500 N4 C3 #3 S2 40 3 15 0 117.125 -0.263 0.028 -0.006 0.300 S2 C3 #3 N7 15 3 9 0 122.412 2.733 0.043 0.147 0.500 N7 C3 #3 S2 9 3 15 0 122.412 2.733 0.012 0.025 0.300 N4 C3 #3 N7 40 3 9 0 120.445 -7.633 0.028 -0.141 0.260 N7 C3 #3 N4 9 3 40 0 120.445 -7.633 0.012 -0.159 0.680 C3 N4 #4 C5 3 40 1 0 121.339 3.020 0.028 0.064 0.300 C5 N4 #4 C3 1 40 3 0 121.339 3.020 0.025 0.056 0.300 C3 N4 #4 C16 3 40 1 0 118.232 -0.087 0.028 -0.002 0.300 C16 N4 #4 C3 1 40 3 0 118.232 -0.087 0.016 -0.001 0.300 C5 N4 #4 C16 1 40 1 0 114.037 0.334 0.025 0.006 0.300 C16 N4 #4 C5 1 40 1 0 114.037 0.334 0.016 0.004 0.300 N4 C5 #5 C6 40 1 1 0 112.368 3.690 0.025 0.068 0.300 C6 C5 #5 N4 1 1 40 0 112.368 3.690 0.014 0.039 0.300 N4 C5 #5 H51 40 1 5 0 108.059 -1.811 0.025 -0.038 0.335 H51 C5 #5 N4 5 1 40 0 108.059 -1.811 0.004 0.000 0.023 N4 C5 #5 H52 40 1 5 0 110.212 0.342 0.025 0.007 0.335 H52 C5 #5 N4 5 1 40 0 110.212 0.342 0.003 0.000 0.023 C6 C5 #5 H51 1 1 5 0 109.463 -1.086 0.014 -0.009 0.227 H51 C5 #5 C6 5 1 1 0 109.463 -1.086 0.004 -0.001 0.070 C6 C5 #5 H52 1 1 5 0 108.788 -1.761 0.014 -0.014 0.227 H52 C5 #5 C6 5 1 1 0 108.788 -1.761 0.003 -0.001 0.070 H51 C5 #5 H52 5 1 5 0 107.847 -0.989 0.004 -0.001 0.115 H52 C5 #5 H51 5 1 5 0 107.847 -0.989 0.003 -0.001 0.115 O1 C6 #6 C5 6 1 1 0 107.661 -0.472 0.005 -0.002 0.417 C5 C6 #6 O1 1 1 6 0 107.661 -0.472 0.014 -0.003 0.173 O1 C6 #6 H61 6 1 5 0 107.927 -0.650 0.005 -0.003 0.436 H61 C6 #6 O1 5 1 6 0 107.927 -0.650 0.002 0.000 0.013 O1 C6 #6 H62 6 1 5 0 111.406 2.829 0.005 0.015 0.436 H62 C6 #6 O1 5 1 6 0 111.406 2.829 0.005 0.000 0.013 C5 C6 #6 H61 1 1 5 0 109.885 -0.664 0.014 -0.005 0.227 H61 C6 #6 C5 5 1 1 0 109.885 -0.664 0.002 0.000 0.070 C5 C6 #6 H62 1 1 5 0 112.302 1.753 0.014 0.014 0.227 H62 C6 #6 C5 5 1 1 0 112.302 1.753 0.005 0.001 0.070 H61 C6 #6 H62 5 1 5 0 107.578 -1.258 0.002 -0.001 0.115 H62 C6 #6 H61 5 1 5 0 107.578 -1.258 0.005 -0.002 0.115 C3 N7 #7 C8 3 9 3 1 119.158 7.670 0.012 0.070 0.300 C8 N7 #7 C3 3 9 3 1 119.158 7.670 0.006 0.036 0.300 N7 C8 #8 O9 9 3 7 2 123.526 -3.558 0.006 -0.017 0.300 O9 C8 #8 N7 7 3 9 2 123.526 -3.558 0.004 -0.010 0.300 N7 C8 #8 C10 9 3 37 3 116.563 1.823 0.006 0.009 0.300 C10 C8 #8 N7 37 3 9 3 116.563 1.823 0.039 0.053 0.300 O9 C8 #8 C10 7 3 37 2 119.863 -0.105 0.004 -0.001 0.707 C10 C8 #8 O9 37 3 7 2 119.863 -0.105 0.039 0.000 0.007 C8 C10 #10 C11 3 37 37 1 119.084 4.609 0.039 0.080 0.179 C11 C10 #10 C8 37 37 3 1 119.084 4.609 0.028 0.069 0.217 C8 C10 #10 C15 3 37 37 1 121.464 6.989 0.039 0.122 0.179 C15 C10 #10 C8 37 37 3 1 121.464 6.989 0.028 0.106 0.217 C11 C10 #10 C15 37 37 37 0 119.452 -0.525 0.028 0.015 -0.411 C15 C10 #10 C11 37 37 37 0 119.452 -0.525 0.028 0.015 -0.411 C10 C11 #11 C12 37 37 37 0 120.249 0.272 0.028 -0.008 -0.411 C12 C11 #11 C10 37 37 37 0 120.249 0.272 0.022 -0.006 -0.411 C10 C11 #11 H11 37 37 5 0 120.215 -0.356 0.028 -0.006 0.250 H11 C11 #11 C10 5 37 37 0 120.215 -0.356 0.004 -0.001 0.279 C12 C11 #11 H11 37 37 5 0 119.536 -1.035 0.022 -0.014 0.250 H11 C11 #11 C12 5 37 37 0 119.536 -1.035 0.004 -0.003 0.279 C11 C12 #12 C13 37 37 37 0 119.995 0.018 0.022 0.000 -0.411 C13 C12 #12 C11 37 37 37 0 119.995 0.018 0.020 0.000 -0.411 C11 C12 #12 H12 37 37 5 0 119.895 -0.676 0.022 -0.009 0.250 H12 C12 #12 C11 5 37 37 0 119.895 -0.676 0.003 -0.002 0.279 C13 C12 #12 H12 37 37 5 0 120.110 -0.461 0.020 -0.006 0.250 H12 C12 #12 C13 5 37 37 0 120.110 -0.461 0.003 -0.001 0.279 C12 C13 #13 C14 37 37 37 0 120.104 0.127 0.020 -0.003 -0.411 C14 C13 #13 C12 37 37 37 0 120.104 0.127 0.021 -0.003 -0.411 C12 C13 #13 H13 37 37 5 0 119.913 -0.658 0.020 -0.008 0.250 H13 C13 #13 C12 5 37 37 0 119.913 -0.658 0.003 -0.002 0.279 C14 C13 #13 H13 37 37 5 0 119.983 -0.588 0.021 -0.008 0.250 H13 C13 #13 C14 5 37 37 0 119.983 -0.588 0.003 -0.001 0.279 C13 C14 #14 C15 37 37 37 0 120.073 0.096 0.021 -0.002 -0.411 C15 C14 #14 C13 37 37 37 0 120.073 0.096 0.023 -0.002 -0.411 C13 C14 #14 H14 37 37 5 0 119.957 -0.614 0.021 -0.008 0.250 H14 C14 #14 C13 5 37 37 0 119.957 -0.614 0.003 -0.001 0.279 C15 C14 #14 H14 37 37 5 0 119.971 -0.600 0.023 -0.009 0.250 H14 C14 #14 C15 5 37 37 0 119.971 -0.600 0.003 -0.001 0.279 C10 C15 #15 C14 37 37 37 0 120.127 0.150 0.028 -0.004 -0.411 C14 C15 #15 C10 37 37 37 0 120.127 0.150 0.023 -0.004 -0.411 C10 C15 #15 H15 37 37 5 0 120.739 0.168 0.028 0.003 0.250 H15 C15 #15 C10 5 37 37 0 120.739 0.168 0.003 0.000 0.279 C14 C15 #15 H15 37 37 5 0 119.133 -1.438 0.023 -0.021 0.250 H15 C15 #15 C14 5 37 37 0 119.133 -1.438 0.003 -0.003 0.279 N4 C16 #16 H161 40 1 5 0 110.554 0.684 0.016 0.009 0.335 H161 C16 #16 N4 5 1 40 0 110.554 0.684 0.002 0.000 0.023 N4 C16 #16 H162 40 1 5 0 111.014 1.144 0.016 0.015 0.335 H162 C16 #16 N4 5 1 40 0 111.014 1.144 0.002 0.000 0.023 N4 C16 #16 H163 40 1 5 0 110.996 1.126 0.016 0.015 0.335 H163 C16 #16 N4 5 1 40 0 110.996 1.126 0.002 0.000 0.023 H161 C16 #16 H162 5 1 5 0 108.324 -0.512 0.002 0.000 0.115 H162 C16 #16 H161 5 1 5 0 108.324 -0.512 0.002 0.000 0.115 H161 C16 #16 H163 5 1 5 0 109.013 0.177 0.002 0.000 0.115 H163 C16 #16 H161 5 1 5 0 109.013 0.177 0.002 0.000 0.115 H162 C16 #16 H163 5 1 5 0 106.820 -2.016 0.002 -0.001 0.115 H163 C16 #16 H162 5 1 5 0 106.820 -2.016 0.002 -0.001 0.115 TOTAL STRETCH-BEND STRAIN ENERGY = 0.6301 OPTIMOL-ANALYZE> # out O U T - O F - P L A N E B E N D I N G WILSON -----------ATOMS----------- --ATOM TYPES-- OUT-OF-PLANE STERIC FORCE I -- J -- K ... L I J K L ANGLE ENERGY CONSTANT -------------------------------------------------------------------------------- S2 C3 N4 N7 #7 15 3 40 9 -1.326 0.005 0.130 S2 C3 N7 N4 #4 15 3 9 40 1.398 0.006 0.130 N4 C3 N7 S2 #2 40 3 9 15 -1.369 0.005 0.130 C3 N4 C5 C16 #16 3 40 1 1 25.920 -0.074 -0.005 C3 N4 C16 C5 #5 3 40 1 1 -25.072 -0.069 -0.005 C5 N4 C16 C3 #3 1 40 1 3 24.129 -0.064 -0.005 N7 C8 O9 C10 #10 9 3 7 37 2.254 0.014 0.130 N7 C8 C10 O9 #9 9 3 37 7 -2.101 0.013 0.130 O9 C8 C10 N7 #7 7 3 37 9 2.167 0.013 0.130 C8 C10 C11 C15 #15 3 37 37 37 -0.114 0.000 0.027 C8 C10 C15 C11 #11 3 37 37 37 0.117 0.000 0.027 C11 C10 C15 C8 #8 37 37 37 3 -0.114 0.000 0.027 C10 C11 C12 H11 #21 37 37 37 5 0.095 0.000 0.015 C10 C11 H11 C12 #12 37 37 5 37 -0.095 0.000 0.015 C12 C11 H11 C10 #10 37 37 5 37 0.094 0.000 0.015 C11 C12 C13 H12 #22 37 37 37 5 0.000 0.000 0.015 C11 C12 H12 C13 #13 37 37 5 37 0.000 0.000 0.015 C13 C12 H12 C11 #11 37 37 5 37 0.000 0.000 0.015 C12 C13 C14 H13 #23 37 37 37 5 -0.061 0.000 0.015 C12 C13 H13 C14 #14 37 37 5 37 0.060 0.000 0.015 C14 C13 H13 C12 #12 37 37 5 37 -0.061 0.000 0.015 C13 C14 C15 H14 #24 37 37 37 5 -0.074 0.000 0.015 C13 C14 H14 C15 #15 37 37 5 37 0.074 0.000 0.015 C15 C14 H14 C13 #13 37 37 5 37 -0.074 0.000 0.015 C10 C15 C14 H15 #25 37 37 37 5 0.262 0.000 0.015 C10 C15 H15 C14 #14 37 37 5 37 -0.264 0.000 0.015 C14 C15 H15 C10 #10 37 37 5 37 0.260 0.000 0.015 TOTAL OUT-OF-PLANE STRAIN ENERGY = -0.1499 OPTIMOL-ANALYZE> # torsion T O R S I O N A L --------------ATOMS-------------- ---ATOM TYPES--- FF TORSION STERIC --FORCE CONSTANTS-- I J K L I J K L CLASS ANGLE ENERGY V1 V2 V3 ------------------------------------------------------------------------------------------------------ O1 S2 #2 C3 #3 N4 6 15 3 40 0 39.432 0.574 0.000 1.423 0.000 O1 S2 #2 C3 #3 N7 6 15 3 9 0 -142.138 0.536 0.000 1.423 0.000 O1 C6 #6 C5 #5 N4 6 1 1 40 0 -58.495 0.000 0.000 0.000 0.300 O1 C6 #6 C5 #5 H51 6 1 1 5 0 61.568 0.347 -0.654 1.072 0.279 O1 C6 #6 C5 #5 H52 6 1 1 5 0 179.186 0.000 -0.654 1.072 0.279 S2 O1 #1 C6 #6 C5 15 6 1 1 0 75.223 0.030 0.000 0.000 0.200 S2 O1 #1 C6 #6 H61 15 6 1 5 0 -166.210 0.025 0.000 0.000 0.200 S2 O1 #1 C6 #6 H62 15 6 1 5 0 -48.321 0.018 0.000 0.000 0.200 S2 C3 #3 N4 #4 C5 15 3 40 1 0 -34.891 1.276 0.000 3.900 0.000 S2 C3 #3 N4 #4 C16 15 3 40 1 0 174.854 0.031 0.000 3.900 0.000 S2 C3 #3 N7 #7 C8 15 3 9 3 0 -1.485 0.011 0.000 16.000 0.000 C3 S2 #2 O1 #1 C6 3 15 6 1 0 -61.007 -3.060 0.000 -4.000 0.000 C3 N4 #4 C5 #5 C6 3 40 1 1 0 41.041 0.057 0.000 0.000 0.250 C3 N4 #4 C5 #5 H51 3 40 1 5 0 -79.833 0.062 0.000 0.000 0.250 C3 N4 #4 C5 #5 H52 3 40 1 5 0 162.550 0.049 0.000 0.000 0.250 C3 N4 #4 C16 #16 H161 3 40 1 5 0 72.150 0.024 0.000 0.000 0.250 C3 N4 #4 C16 #16 H162 3 40 1 5 0 -167.603 0.025 0.000 0.000 0.250 C3 N4 #4 C16 #16 H163 3 40 1 5 0 -48.954 0.020 0.000 0.000 0.250 C3 N7 #7 C8 #8 O9 3 9 3 7 1 -78.238 1.725 0.000 1.800 0.000 C3 N7 #7 C8 #8 C10 3 9 3 37 1 104.282 1.690 0.000 1.800 0.000 N4 C3 #3 N7 #7 C8 40 3 9 3 0 176.894 0.047 0.000 16.000 0.000 N4 C5 #5 C6 #6 H61 40 1 1 5 0 -175.797 0.004 0.000 0.000 0.300 N4 C5 #5 C6 #6 H62 40 1 1 5 0 64.501 0.004 0.000 0.000 0.300 C5 N4 #4 C3 #3 N7 1 40 3 9 0 146.646 1.179 0.000 3.900 0.000 C5 N4 #4 C16 #16 H161 1 40 1 5 0 -80.205 0.064 0.000 0.000 0.250 C5 N4 #4 C16 #16 H162 1 40 1 5 0 40.042 0.062 0.000 0.000 0.250 C5 N4 #4 C16 #16 H163 1 40 1 5 0 158.692 0.070 0.000 0.000 0.250 C6 C5 #5 N4 #4 C16 1 1 40 1 0 -167.555 0.026 0.000 0.000 0.250 N7 C3 #3 N4 #4 C16 9 3 40 1 0 -3.609 0.015 0.000 3.900 0.000 N7 C8 #8 C10 #10 C11 9 3 37 37 1 -175.923 0.013 0.000 2.500 0.000 N7 C8 #8 C10 #10 C15 9 3 37 37 1 3.943 0.012 0.000 2.500 0.000 C8 C10 #10 C11 #11 C12 3 37 37 37 0 179.723 0.000 0.000 7.000 0.000 C8 C10 #10 C11 #11 H11 3 37 37 5 0 -0.167 0.000 0.000 7.000 0.000 C8 C10 #10 C15 #15 C14 3 37 37 37 0 -179.728 0.000 0.000 7.000 0.000 C8 C10 #10 C15 #15 H15 3 37 37 5 0 0.578 0.001 0.000 7.000 0.000 O9 C8 #8 C10 #10 C11 7 3 37 37 1 6.499 0.029 0.000 2.256 0.000 O9 C8 #8 C10 #10 C15 7 3 37 37 1 -173.634 0.028 0.000 2.256 0.000 C10 C11 #11 C12 #12 C13 37 37 37 37 0 0.050 0.000 0.000 7.000 0.000 C10 C11 #11 C12 #12 H12 37 37 37 5 0 -179.938 0.000 0.000 7.000 0.000 C10 C15 #15 C14 #14 C13 37 37 37 37 0 -0.035 0.000 0.000 7.000 0.000 C10 C15 #15 C14 #14 H14 37 37 37 5 0 -179.950 0.000 0.000 7.000 0.000 C11 C10 #10 C15 #15 C14 37 37 37 37 0 0.138 0.000 0.000 7.000 0.000 C11 C10 #10 C15 #15 H15 37 37 37 5 0 -179.557 0.000 0.000 7.000 0.000 C11 C12 #12 C13 #13 C14 37 37 37 37 0 0.054 0.000 0.000 7.000 0.000 C11 C12 #12 C13 #13 H13 37 37 37 5 0 179.985 0.000 0.000 7.000 0.000 C12 C11 #11 C10 #10 C15 37 37 37 37 0 -0.146 0.000 0.000 7.000 0.000 C12 C13 #13 C14 #14 C15 37 37 37 37 0 -0.062 0.000 0.000 7.000 0.000 C12 C13 #13 C14 #14 H14 37 37 37 5 0 179.853 0.000 0.000 7.000 0.000 C13 C12 #12 C11 #11 H11 37 37 37 5 0 179.941 0.000 0.000 7.000 0.000 C13 C14 #14 C15 #15 H15 37 37 37 5 0 179.665 0.000 0.000 7.000 0.000 C14 C13 #13 C12 #12 H12 37 37 37 5 0 -179.957 0.000 0.000 7.000 0.000 C15 C10 #10 C11 #11 H11 37 37 37 5 0 179.964 0.000 0.000 7.000 0.000 C15 C14 #14 C13 #13 H13 37 37 37 5 0 -179.992 0.000 0.000 7.000 0.000 C16 N4 #4 C5 #5 H51 1 40 1 5 0 71.571 0.022 0.000 0.000 0.250 C16 N4 #4 C5 #5 H52 1 40 1 5 0 -46.046 0.032 0.000 0.000 0.250 H51 C5 #5 C6 #6 H61 5 1 1 5 0 -55.734 -0.721 0.284 -1.386 0.314 H51 C5 #5 C6 #6 H62 5 1 1 5 0 -175.435 -0.004 0.284 -1.386 0.314 H52 C5 #5 C6 #6 H61 5 1 1 5 0 61.884 -0.869 0.284 -1.386 0.314 H52 C5 #5 C6 #6 H62 5 1 1 5 0 -57.818 -0.774 0.284 -1.386 0.314 H11 C11 #11 C12 #12 H12 5 37 37 5 0 -0.047 0.000 0.000 7.000 0.000 H12 C12 #12 C13 #13 H13 5 37 37 5 0 -0.027 0.000 0.000 7.000 0.000 H13 C13 #13 C14 #14 H14 5 37 37 5 0 -0.077 0.000 0.000 7.000 0.000 H14 C14 #14 C15 #15 H15 5 37 37 5 0 -0.250 0.000 0.000 7.000 0.000 TOTAL TORSION STRAIN ENERGY = 2.6824 OPTIMOL-ANALYZE> # b-intra Enter VDW REPULSION threshold for close contacts (= 1 Kcal): # .01 TOTAL VDWAALS REP ATTR ELECTRO TORSION 18.856 32.734 65.415 -32.681 -17.699 3.821 SIGNIFICANT NONBONDED INTERACTIONS: ATOM PAIR R VDW EREP EATTR EQ R* EPS N4 #4 O1 #1 2.842 0.935 1.781 -0.846 19.481 3.742 0.071 C5 #5 S2 #2 3.116 2.156 3.870 -1.714 -3.890 4.180 0.128 C6 #6 C3 #3 2.930 1.262 2.216 -0.954 15.001 3.961 0.068 N7 #7 O1 #1 3.756 -0.071 0.056 -0.128 12.413 3.682 0.073 N7 #7 C5 #5 3.628 -0.055 0.155 -0.210 -16.520 3.867 0.069 N7 #7 C6 #6 4.218 -0.056 0.022 -0.078 -14.399 3.867 0.069 C8 #8 O1 #1 4.280 -0.047 0.014 -0.061 -15.291 3.799 0.067 C8 #8 S2 #2 2.947 4.439 6.983 -2.544 -7.737 4.198 0.129 C8 #8 N4 #4 3.597 -0.035 0.217 -0.252 -37.397 3.938 0.070 O9 #9 S2 #2 3.270 0.542 1.430 -0.888 7.639 4.040 0.113 O9 #9 C3 #3 3.009 0.417 0.989 -0.573 -29.745 3.776 0.066 O9 #9 N4 #4 4.293 -0.044 0.011 -0.054 34.352 3.717 0.070 C10 #10 S2 #2 3.762 0.046 0.671 -0.625 -1.006 4.286 0.134 C10 #10 C3 #3 3.314 0.324 0.853 -0.529 4.091 4.095 0.067 C10 #10 N4 #4 4.546 -0.049 0.015 -0.064 -4.909 4.055 0.068 C11 #11 S2 #2 4.582 -0.116 0.056 -0.173 1.441 4.286 0.134 C11 #11 C3 #3 4.520 -0.051 0.019 -0.070 -6.987 4.095 0.067 C11 #11 N7 #7 3.712 -0.044 0.178 -0.221 6.564 4.015 0.066 C11 #11 O9 #9 2.795 1.734 2.810 -1.076 7.485 3.916 0.061 C12 #12 C8 #8 3.786 -0.044 0.179 -0.223 -6.766 4.095 0.067 C12 #12 O9 #9 4.190 -0.053 0.025 -0.078 6.697 3.916 0.061 C13 #13 C8 #8 4.295 -0.062 0.036 -0.098 -7.965 4.095 0.067 C13 #13 C10 #10 2.799 3.898 5.730 -1.833 -1.130 4.193 0.068 C14 #14 N7 #7 4.238 -0.060 0.033 -0.093 7.679 4.015 0.066 C14 #14 C8 #8 3.806 -0.048 0.168 -0.216 -6.732 4.095 0.067 C14 #14 C11 #11 2.792 3.998 5.862 -1.864 1.972 4.193 0.068 C15 #15 S2 #2 4.305 -0.133 0.126 -0.260 1.533 4.286 0.134 C15 #15 C3 #3 3.608 0.016 0.321 -0.305 -8.729 4.095 0.067 C15 #15 N4 #4 4.562 -0.048 0.015 -0.063 8.513 4.055 0.068 C15 #15 N7 #7 2.841 2.082 3.320 -1.239 8.540 4.015 0.066 C15 #15 O9 #9 3.625 -0.041 0.161 -0.202 5.795 3.916 0.061 C15 #15 C12 #12 2.794 3.969 5.823 -1.855 1.970 4.193 0.068 C16 #16 O1 #1 4.260 -0.047 0.014 -0.061 -8.161 3.771 0.068 C16 #16 S2 #2 4.091 -0.126 0.169 -0.295 -2.975 4.180 0.128 C16 #16 C6 #6 3.799 -0.064 0.107 -0.171 6.688 3.938 0.068 C16 #16 N7 #7 2.756 2.011 3.249 -1.238 -21.657 3.867 0.069 C16 #16 C8 #8 4.123 -0.064 0.040 -0.104 20.409 3.961 0.068 H51 #17 O1 #1 2.637 0.243 0.561 -0.318 0.000 3.325 0.035 H51 #17 S2 #2 3.587 -0.022 0.139 -0.161 0.000 3.929 0.044 H51 #17 C3 #3 2.918 0.152 0.380 -0.228 0.000 3.633 0.027 H51 #17 C16 #16 2.789 0.277 0.570 -0.293 0.000 3.599 0.028 H52 #18 O1 #1 3.324 -0.035 0.035 -0.071 0.000 3.325 0.035 H52 #18 S2 #2 4.067 -0.042 0.029 -0.071 0.000 3.929 0.044 H52 #18 C3 #3 3.386 -0.020 0.067 -0.087 0.000 3.633 0.027 H52 #18 C16 #16 2.629 0.610 1.038 -0.428 0.000 3.599 0.028 H61 #19 S2 #2 3.512 -0.005 0.180 -0.185 0.000 3.929 0.044 H61 #19 N4 #4 3.424 -0.028 0.049 -0.077 0.000 3.563 0.030 H61 #19 H51 #17 2.457 0.067 0.215 -0.148 0.000 2.970 0.022 H61 #19 H52 #18 2.486 0.051 0.188 -0.137 0.000 2.970 0.022 H62 #20 S2 #2 2.719 1.776 2.733 -0.957 0.000 3.929 0.044 H62 #20 C3 #3 3.228 0.001 0.119 -0.119 0.000 3.633 0.027 H62 #20 N4 #4 2.817 0.216 0.489 -0.273 0.000 3.563 0.030 H62 #20 H51 #17 3.083 -0.020 0.013 -0.034 0.000 2.970 0.022 H62 #20 H52 #18 2.497 0.046 0.179 -0.133 0.000 2.970 0.022 H11 #21 C8 #8 2.701 0.479 0.852 -0.374 9.434 3.633 0.027 H11 #21 O9 #9 2.493 0.472 0.900 -0.428 -11.166 3.280 0.036 H11 #21 C13 #13 3.400 -0.004 0.096 -0.100 -1.624 3.793 0.025 H11 #21 C14 #14 3.880 -0.024 0.018 -0.042 -1.901 3.793 0.025 H11 #21 C15 #15 3.411 -0.006 0.092 -0.098 -1.619 3.793 0.025 H12 #22 C10 #10 3.410 -0.006 0.093 -0.098 0.931 3.793 0.025 H12 #22 C14 #14 3.402 -0.005 0.095 -0.100 -1.623 3.793 0.025 H12 #22 C15 #15 3.881 -0.024 0.018 -0.042 -1.901 3.793 0.025 H12 #22 H11 #21 2.475 0.057 0.198 -0.141 2.220 2.970 0.022 H13 #23 C10 #10 3.887 -0.024 0.018 -0.042 1.091 3.793 0.025 H13 #23 C11 #11 3.402 -0.005 0.095 -0.100 -1.623 3.793 0.025 H13 #23 C15 #15 3.404 -0.005 0.095 -0.100 -1.623 3.793 0.025 H13 #23 H12 #22 2.482 0.053 0.192 -0.139 2.213 2.970 0.022 H14 #24 C10 #10 3.410 -0.006 0.093 -0.098 0.931 3.793 0.025 H14 #24 C11 #11 3.879 -0.024 0.018 -0.042 -1.902 3.793 0.025 H14 #24 C12 #12 3.401 -0.004 0.096 -0.100 -1.624 3.793 0.025 H14 #24 H13 #23 2.481 0.054 0.193 -0.139 2.214 2.970 0.022 H15 #25 S2 #2 4.198 -0.039 0.019 -0.058 -1.571 3.929 0.044 H15 #25 C3 #3 3.170 0.015 0.148 -0.133 9.917 3.633 0.027 H15 #25 N4 #4 3.848 -0.025 0.011 -0.036 -10.071 3.563 0.030 H15 #25 N7 #7 2.515 0.792 1.309 -0.517 -12.835 3.489 0.031 H15 #25 C8 #8 2.759 0.362 0.688 -0.326 9.240 3.633 0.027 H15 #25 C11 #11 3.412 -0.006 0.092 -0.098 -1.618 3.793 0.025 H15 #25 C12 #12 3.881 -0.024 0.018 -0.042 -1.901 3.793 0.025 H15 #25 C13 #13 3.397 -0.004 0.097 -0.101 -1.626 3.793 0.025 H15 #25 H14 #24 2.469 0.060 0.203 -0.143 2.225 2.970 0.022 H161 #26 C3 #3 2.843 0.234 0.503 -0.269 0.000 3.633 0.027 H161 #26 C5 #5 2.892 0.154 0.386 -0.232 0.000 3.599 0.028 H161 #26 N7 #7 2.880 0.101 0.318 -0.217 0.000 3.489 0.031 H161 #26 H51 #17 2.796 -0.018 0.046 -0.064 0.000 2.970 0.022 H162 #27 C3 #3 3.370 -0.019 0.071 -0.090 0.000 3.633 0.027 H162 #27 C5 #5 2.601 0.691 1.149 -0.458 0.000 3.599 0.028 H162 #27 H51 #17 2.996 -0.021 0.019 -0.041 0.000 2.970 0.022 H162 #27 H52 #18 2.295 0.223 0.452 -0.230 0.000 2.970 0.022 H163 #28 S2 #2 4.378 -0.033 0.011 -0.044 0.000 3.929 0.044 H163 #28 C3 #3 2.690 0.504 0.887 -0.384 0.000 3.633 0.027 H163 #28 C5 #5 3.381 -0.023 0.062 -0.084 0.000 3.599 0.028 H163 #28 N7 #7 2.625 0.465 0.858 -0.393 0.000 3.489 0.031 H163 #28 C8 #8 3.888 -0.024 0.011 -0.035 0.000 3.633 0.027 OPTIMOL-ANALYZE> # EXITING FROM ANALYZE OPTIMOL> # OPTIMOL> # recycle OPTIMOL> # read next ******************************************************************************** New Subject Molecule: 9832115501 New Structure Name/Conformational Index: CABWEH10 RING 1 HAS 1 SUBRINGS SUBRING 1 has 2 PI electrons RING 2 HAS 1 SUBRINGS SUBRING 1 has 6 PI electrons SUBRING 1 IS AROMATIC ELECTROSTATIC interactions currently use a CONSTANT dielectric model The current INTRA- and INTERmolecular dielectric constants are: 1.000 1.000 OPTIMOL> # list ENTER A LIST SUBCOMMAND OR "HELP" OPTIMOL-LIST> # ty ATOM NAME TYPE ATOM NAME TYPE ATOM NAME TYPE ATOM NAME TYPE S1 #1 18 C10 #2 37 O1 #3 32 O2 #4 32 C1 #5 1 C2 #6 2 C3 #7 2 C4 #8 1 C5 #9 37 C6 #10 37 C7 #11 37 C8 #12 37 C9 #13 37 H11 #14 5 H12 #15 5 H3 #16 5 H41 #17 5 H42 #18 5 H6 #19 5 H7 #20 5 H8 #21 5 H9 #22 5 H10 #23 5 OPTIMOL-LIST> # symb ATOM NAME SYMBOL ATOM NAME SYMBOL ATOM NAME SYMBOL ATOM NAME SYMBOL S1 #1 SO2 C10 #2 CB O1 #3 O2S O2 #4 O2S C1 #5 CR C2 #6 C=C C3 #7 C=C C4 #8 CR C5 #9 CB C6 #10 CB C7 #11 CB C8 #12 CB C9 #13 CB H11 #14 HC H12 #15 HC H3 #16 HC H41 #17 HC H42 #18 HC H6 #19 HC H7 #20 HC H8 #21 HC H9 #22 HC H10 #23 HC OPTIMOL-LIST> # char ATOM CHARGE ATOM CHARGE ATOM CHARGE ATOM CHARGE S1 #1 1.090 C10 #2 -0.150 O1 #3 -0.650 O2 #4 -0.650 C1 #5 0.243 C2 #6 -0.167 C3 #7 -0.288 C4 #8 0.243 C5 #9 0.028 C6 #10 -0.150 C7 #11 -0.150 C8 #12 -0.150 C9 #13 -0.150 H11 #14 0.000 H12 #15 0.000 H3 #16 0.150 H41 #17 0.000 H42 #18 0.000 H6 #19 0.150 H7 #20 0.150 H8 #21 0.150 H9 #22 0.150 H10 #23 0.150 OPTIMOL-LIST> # fchar ATOM FCHARGE ATOM FCHARGE ATOM FCHARGE ATOM FCHARGE S1 #1 0.000 C10 #2 0.000 O1 #3 0.000 O2 #4 0.000 C1 #5 0.000 C2 #6 0.000 C3 #7 0.000 C4 #8 0.000 C5 #9 0.000 C6 #10 0.000 C7 #11 0.000 C8 #12 0.000 C9 #13 0.000 H11 #14 0.000 H12 #15 0.000 H3 #16 0.000 H41 #17 0.000 H42 #18 0.000 H6 #19 0.000 H7 #20 0.000 H8 #21 0.000 H9 #22 0.000 H10 #23 0.000 OPTIMOL-LIST> # EXITING FROM LIST OPTIMOL> # energy gradient Total ENERGY (Kcal) 64.52122 Bond Stretching 2.00595 Angle Bending 3.15748 Out-of-Plane Bending 0.00701 Stretch-Bend 0.07253 Bond Torsion Rotatable Bonds 3.22588 Ring Bonds -0.14422 Total Torsion 3.08166 Nonbonded vdW Repulsion 38.27429 vdW Attraction -19.90317 Net vdW 18.37112 Electrostatic 37.82546 RMS gradient = 1.79E-02 Kcal/A OPTIMOL> # anal ENTER AN ANALYZE SUBCOMMAND OR "HELP" OPTIMOL-ANALYZE> # bonds B O N D S T R E T C H I N G ------ATOMNAMES------ ATOM TYPES FF BOND IDEAL STRAIN FORCE I J I J CLASS LENGTH LENGTH DIFF. ENERGY CONSTANT ---------------------------------------------------------------------------------------- S1 #1 O1 #3 18 32 0 1.451 1.450 0.001 0.001 10.748 S1 #1 O2 #4 18 32 0 1.451 1.450 0.001 0.001 10.748 S1 #1 C1 #5 18 1 0 1.789 1.772 0.017 0.063 3.258 S1 #1 C4 #8 18 1 0 1.786 1.772 0.014 0.047 3.258 C10 #2 C5 #9 37 37 0 1.403 1.374 0.029 0.314 5.573 C10 #2 C9 #13 37 37 0 1.399 1.374 0.025 0.231 5.573 C10 #2 H10 #23 37 5 0 1.087 1.084 0.003 0.003 5.306 C1 #5 C2 #6 1 2 0 1.504 1.482 0.022 0.153 4.539 C1 #5 H11 #14 1 5 0 1.093 1.093 0.000 0.000 4.766 C1 #5 H12 #15 1 5 0 1.093 1.093 0.000 0.000 4.766 C2 #6 C3 #7 2 2 0 1.344 1.333 0.011 0.088 9.505 C2 #6 C5 #9 2 37 1 1.475 1.449 0.026 0.229 5.007 C3 #7 C4 #8 2 1 0 1.495 1.482 0.013 0.055 4.539 C3 #7 H3 #16 2 5 0 1.084 1.083 0.001 0.001 5.170 C4 #8 H41 #17 1 5 0 1.092 1.093 -0.001 0.000 4.766 C4 #8 H42 #18 1 5 0 1.092 1.093 -0.001 0.000 4.766 C5 #9 C6 #10 37 37 0 1.404 1.374 0.030 0.341 5.573 C6 #10 C7 #11 37 37 0 1.398 1.374 0.024 0.222 5.573 C6 #10 H6 #19 37 5 0 1.088 1.084 0.004 0.005 5.306 C7 #11 C8 #12 37 37 0 1.391 1.374 0.017 0.119 5.573 C7 #11 H7 #20 37 5 0 1.087 1.084 0.003 0.004 5.306 C8 #12 C9 #13 37 37 0 1.392 1.374 0.018 0.122 5.573 C8 #12 H8 #21 37 5 0 1.087 1.084 0.003 0.003 5.306 C9 #13 H9 #22 37 5 0 1.087 1.084 0.003 0.004 5.306 TOTAL BOND STRAIN ENERGY = 2.0059 OPTIMOL-ANALYZE> # angles A N G L E B E N D I N G -------ATOMS------- -ATOM TYPES- FF VALENCE IDEAL STRAIN FORCE I J K I J K CLASS ANGLE ANGLE DIFF. ENERGY CONSTANT ------------------------------------------------------------------------------------------------- O1 S1 #1 O2 32 18 32 0 121.264 120.924 0.340 0.004 1.569 O1 S1 #1 C1 32 18 1 0 108.788 107.066 1.722 0.093 1.446 O1 S1 #1 C4 32 18 1 0 108.654 107.066 1.588 0.079 1.446 O2 S1 #1 C1 32 18 1 0 108.781 107.066 1.715 0.092 1.446 O2 S1 #1 C4 32 18 1 0 108.724 107.066 1.658 0.086 1.446 C1 S1 #1 C4 1 18 1 0 98.162 101.166 -3.004 0.248 1.230 C5 C10 #2 C9 37 37 37 0 120.951 119.977 0.974 0.014 0.669 C5 C10 #2 H10 37 37 5 0 121.194 120.571 0.623 0.005 0.563 C9 C10 #2 H10 37 37 5 0 117.847 120.571 -2.724 0.093 0.563 S1 C1 #5 C2 18 1 2 0 103.982 105.110 -1.128 0.033 1.188 S1 C1 #5 H11 18 1 5 0 108.587 106.855 1.732 0.043 0.663 S1 C1 #5 H12 18 1 5 0 107.896 106.855 1.041 0.016 0.663 C2 C1 #5 H11 2 1 5 0 112.205 110.292 1.913 0.050 0.632 C2 C1 #5 H12 2 1 5 0 112.569 110.292 2.277 0.071 0.632 H11 C1 #5 H12 5 1 5 0 111.188 108.836 2.352 0.062 0.516 C1 C2 #6 C3 1 2 2 0 116.368 122.141 -5.773 0.511 0.672 C1 C2 #6 C5 1 2 37 1 119.902 116.064 3.838 0.227 0.721 C3 C2 #6 C5 2 2 37 1 123.724 117.508 6.216 0.485 0.598 C2 C3 #7 C4 2 2 1 0 117.426 122.141 -4.715 0.338 0.672 C2 C3 #7 H3 2 2 5 0 123.539 121.004 2.535 0.074 0.535 C4 C3 #7 H3 1 2 5 0 119.032 120.108 -1.076 0.011 0.446 S1 C4 #8 C3 18 1 2 0 103.884 105.110 -1.226 0.039 1.188 S1 C4 #8 H41 18 1 5 0 109.148 106.855 2.293 0.075 0.663 S1 C4 #8 H42 18 1 5 0 109.260 106.855 2.405 0.083 0.663 C3 C4 #8 H41 2 1 5 0 111.692 110.292 1.400 0.027 0.632 C3 C4 #8 H42 2 1 5 0 111.501 110.292 1.209 0.020 0.632 H41 C4 #8 H42 5 1 5 0 111.073 108.836 2.237 0.056 0.516 C10 C5 #9 C2 37 37 2 1 121.015 119.695 1.320 0.027 0.712 C10 C5 #9 C6 37 37 37 0 118.036 119.977 -1.941 0.056 0.669 C2 C5 #9 C6 2 37 37 1 120.930 119.695 1.235 0.024 0.712 C5 C6 #10 C7 37 37 37 0 121.037 119.977 1.060 0.016 0.669 C5 C6 #10 H6 37 37 5 0 120.800 120.571 0.229 0.001 0.563 C7 C6 #10 H6 37 37 5 0 118.155 120.571 -2.416 0.073 0.563 C6 C7 #11 C8 37 37 37 0 120.080 119.977 0.103 0.000 0.669 C6 C7 #11 H7 37 37 5 0 119.929 120.571 -0.642 0.005 0.563 C8 C7 #11 H7 37 37 5 0 119.991 120.571 -0.580 0.004 0.563 C7 C8 #12 C9 37 37 37 0 119.725 119.977 -0.252 0.001 0.669 C7 C8 #12 H8 37 37 5 0 120.135 120.571 -0.436 0.002 0.563 C9 C8 #12 H8 37 37 5 0 120.139 120.571 -0.432 0.002 0.563 C10 C9 #13 C8 37 37 37 0 120.167 119.977 0.190 0.001 0.669 C10 C9 #13 H9 37 37 5 0 119.912 120.571 -0.659 0.005 0.563 C8 C9 #13 H9 37 37 5 0 119.921 120.571 -0.650 0.005 0.563 TOTAL ANGLE STRAIN ENERGY = 3.1575 OPTIMOL-ANALYZE> # strbnd S T R E T C H B E N D I N G -------ATOMS------- -ATOM TYPES- FF VALENCE DELTA DELTA STRAIN F CON I J K I J K CLASS ANGLE ANGLE R(I,J) ENERGY I-J ------------------------------------------------------------------------------------------------- O1 S1 #1 O2 32 18 32 0 121.264 0.340 0.001 0.000 0.404 O2 S1 #1 O1 32 18 32 0 121.264 0.340 0.001 0.000 0.404 O1 S1 #1 C1 32 18 1 0 108.788 1.722 0.001 0.002 0.390 C1 S1 #1 O1 1 18 32 0 108.788 1.722 0.017 -0.007 -0.091 O1 S1 #1 C4 32 18 1 0 108.654 1.588 0.001 0.002 0.390 C4 S1 #1 O1 1 18 32 0 108.654 1.588 0.014 -0.005 -0.091 O2 S1 #1 C1 32 18 1 0 108.781 1.715 0.001 0.002 0.390 C1 S1 #1 O2 1 18 32 0 108.781 1.715 0.017 -0.007 -0.091 O2 S1 #1 C4 32 18 1 0 108.724 1.658 0.001 0.002 0.390 C4 S1 #1 O2 1 18 32 0 108.724 1.658 0.014 -0.005 -0.091 C1 S1 #1 C4 1 18 1 0 98.162 -3.004 0.017 -0.003 0.023 C4 S1 #1 C1 1 18 1 0 98.162 -3.004 0.014 -0.002 0.023 C5 C10 #2 C9 37 37 37 0 120.951 0.974 0.029 -0.029 -0.411 C9 C10 #2 C5 37 37 37 0 120.951 0.974 0.025 -0.025 -0.411 C5 C10 #2 H10 37 37 5 0 121.194 0.623 0.029 0.011 0.250 H10 C10 #2 C5 5 37 37 0 121.194 0.623 0.003 0.001 0.279 C9 C10 #2 H10 37 37 5 0 117.847 -2.724 0.025 -0.042 0.250 H10 C10 #2 C9 5 37 37 0 117.847 -2.724 0.003 -0.006 0.279 S1 C1 #5 C2 18 1 2 0 103.982 -1.128 0.017 -0.024 0.500 C2 C1 #5 S1 2 1 18 0 103.982 -1.128 0.022 -0.019 0.300 S1 C1 #5 H11 18 1 5 0 108.587 1.732 0.017 0.016 0.218 H11 C1 #5 S1 5 1 18 0 108.587 1.732 0.000 0.000 0.121 S1 C1 #5 H12 18 1 5 0 107.896 1.041 0.017 0.009 0.218 H12 C1 #5 S1 5 1 18 0 107.896 1.041 0.000 0.000 0.121 C2 C1 #5 H11 2 1 5 0 112.205 1.913 0.022 0.025 0.234 H11 C1 #5 C2 5 1 2 0 112.205 1.913 0.000 0.000 0.088 C2 C1 #5 H12 2 1 5 0 112.569 2.277 0.022 0.030 0.234 H12 C1 #5 C2 5 1 2 0 112.569 2.277 0.000 0.000 0.088 H11 C1 #5 H12 5 1 5 0 111.188 2.352 0.000 0.000 0.115 H12 C1 #5 H11 5 1 5 0 111.188 2.352 0.000 0.000 0.115 C1 C2 #6 C3 1 2 2 0 116.368 -5.773 0.022 -0.065 0.203 C3 C2 #6 C1 2 2 1 0 116.368 -5.773 0.011 -0.034 0.207 C1 C2 #6 C5 1 2 37 2 119.902 3.838 0.022 0.052 0.246 C5 C2 #6 C1 37 2 1 2 119.902 3.838 0.026 0.065 0.260 C3 C2 #6 C5 2 2 37 2 123.724 6.216 0.011 0.026 0.143 C5 C2 #6 C3 37 2 2 2 123.724 6.216 0.026 0.069 0.172 C2 C3 #7 C4 2 2 1 0 117.426 -4.715 0.011 -0.028 0.207 C4 C3 #7 C2 1 2 2 0 117.426 -4.715 0.013 -0.032 0.203 C2 C3 #7 H3 2 2 5 0 123.539 2.535 0.011 0.015 0.207 H3 C3 #7 C2 5 2 2 0 123.539 2.535 0.001 0.001 0.157 C4 C3 #7 H3 1 2 5 0 119.032 -1.076 0.013 -0.008 0.215 H3 C3 #7 C4 5 2 1 0 119.032 -1.076 0.001 0.000 0.128 S1 C4 #8 C3 18 1 2 0 103.884 -1.226 0.014 -0.022 0.500 C3 C4 #8 S1 2 1 18 0 103.884 -1.226 0.013 -0.012 0.300 S1 C4 #8 H41 18 1 5 0 109.148 2.293 0.014 0.018 0.218 H41 C4 #8 S1 5 1 18 0 109.148 2.293 -0.001 -0.001 0.121 S1 C4 #8 H42 18 1 5 0 109.260 2.405 0.014 0.019 0.218 H42 C4 #8 S1 5 1 18 0 109.260 2.405 -0.001 -0.001 0.121 C3 C4 #8 H41 2 1 5 0 111.692 1.400 0.013 0.011 0.234 H41 C4 #8 C3 5 1 2 0 111.692 1.400 -0.001 0.000 0.088 C3 C4 #8 H42 2 1 5 0 111.501 1.209 0.013 0.009 0.234 H42 C4 #8 C3 5 1 2 0 111.501 1.209 -0.001 0.000 0.088 H41 C4 #8 H42 5 1 5 0 111.073 2.237 -0.001 -0.001 0.115 H42 C4 #8 H41 5 1 5 0 111.073 2.237 -0.001 -0.001 0.115 C10 C5 #9 C2 37 37 2 1 121.015 1.320 0.029 0.022 0.235 C2 C5 #9 C10 2 37 37 1 121.015 1.320 0.026 0.028 0.321 C10 C5 #9 C6 37 37 37 0 118.036 -1.941 0.029 0.058 -0.411 C6 C5 #9 C10 37 37 37 0 118.036 -1.941 0.030 0.060 -0.411 C2 C5 #9 C6 2 37 37 1 120.930 1.235 0.026 0.026 0.321 C6 C5 #9 C2 37 37 2 1 120.930 1.235 0.030 0.022 0.235 C5 C6 #10 C7 37 37 37 0 121.037 1.060 0.030 -0.033 -0.411 C7 C6 #10 C5 37 37 37 0 121.037 1.060 0.024 -0.026 -0.411 C5 C6 #10 H6 37 37 5 0 120.800 0.229 0.030 0.004 0.250 H6 C6 #10 C5 5 37 37 0 120.800 0.229 0.004 0.001 0.279 C7 C6 #10 H6 37 37 5 0 118.155 -2.416 0.024 -0.037 0.250 H6 C6 #10 C7 5 37 37 0 118.155 -2.416 0.004 -0.006 0.279 C6 C7 #11 C8 37 37 37 0 120.080 0.103 0.024 -0.003 -0.411 C8 C7 #11 C6 37 37 37 0 120.080 0.103 0.017 -0.002 -0.411 C6 C7 #11 H7 37 37 5 0 119.929 -0.642 0.024 -0.010 0.250 H7 C7 #11 C6 5 37 37 0 119.929 -0.642 0.003 -0.001 0.279 C8 C7 #11 H7 37 37 5 0 119.991 -0.580 0.017 -0.006 0.250 H7 C7 #11 C8 5 37 37 0 119.991 -0.580 0.003 -0.001 0.279 C7 C8 #12 C9 37 37 37 0 119.725 -0.252 0.017 0.005 -0.411 C9 C8 #12 C7 37 37 37 0 119.725 -0.252 0.018 0.005 -0.411 C7 C8 #12 H8 37 37 5 0 120.135 -0.436 0.017 -0.005 0.250 H8 C8 #12 C7 5 37 37 0 120.135 -0.436 0.003 -0.001 0.279 C9 C8 #12 H8 37 37 5 0 120.139 -0.432 0.018 -0.005 0.250 H8 C8 #12 C9 5 37 37 0 120.139 -0.432 0.003 -0.001 0.279 C10 C9 #13 C8 37 37 37 0 120.167 0.190 0.025 -0.005 -0.411 C8 C9 #13 C10 37 37 37 0 120.167 0.190 0.018 -0.003 -0.411 C10 C9 #13 H9 37 37 5 0 119.912 -0.659 0.025 -0.010 0.250 H9 C9 #13 C10 5 37 37 0 119.912 -0.659 0.003 -0.002 0.279 C8 C9 #13 H9 37 37 5 0 119.921 -0.650 0.018 -0.007 0.250 H9 C9 #13 C8 5 37 37 0 119.921 -0.650 0.003 -0.001 0.279 TOTAL STRETCH-BEND STRAIN ENERGY = 0.0725 OPTIMOL-ANALYZE> # out O U T - O F - P L A N E B E N D I N G WILSON -----------ATOMS----------- --ATOM TYPES-- OUT-OF-PLANE STERIC FORCE I -- J -- K ... L I J K L ANGLE ENERGY CONSTANT -------------------------------------------------------------------------------- C5 C10 C9 H10 #23 37 37 37 5 -0.930 0.000 0.015 C5 C10 H10 C9 #13 37 37 5 37 0.933 0.000 0.015 C9 C10 H10 C5 #9 37 37 5 37 -0.902 0.000 0.015 C1 C2 C3 C5 #9 1 2 2 37 -0.733 0.000 0.032 C1 C2 C5 C3 #7 1 2 37 2 0.758 0.000 0.032 C3 C2 C5 C1 #5 2 2 37 1 -0.790 0.000 0.032 C2 C3 C4 H3 #16 2 2 1 5 -0.534 0.000 0.013 C2 C3 H3 C4 #8 2 2 5 1 0.568 0.000 0.013 C4 C3 H3 C2 #6 1 2 5 2 -0.542 0.000 0.013 C10 C5 C2 C6 #10 37 37 2 37 1.378 0.001 0.031 C10 C5 C6 C2 #6 37 37 37 2 -1.338 0.001 0.031 C2 C5 C6 C10 #2 2 37 37 37 1.377 0.001 0.031 C5 C6 C7 H6 #19 37 37 37 5 -0.908 0.000 0.015 C5 C6 H6 C7 #11 37 37 5 37 0.906 0.000 0.015 C7 C6 H6 C5 #9 37 37 5 37 -0.883 0.000 0.015 C6 C7 C8 H7 #20 37 37 37 5 -0.284 0.000 0.015 C6 C7 H7 C8 #12 37 37 5 37 0.284 0.000 0.015 C8 C7 H7 C6 #10 37 37 5 37 -0.284 0.000 0.015 C7 C8 C9 H8 #21 37 37 37 5 -0.127 0.000 0.015 C7 C8 H8 C9 #13 37 37 5 37 0.128 0.000 0.015 C9 C8 H8 C7 #11 37 37 5 37 -0.128 0.000 0.015 C10 C9 C8 H9 #22 37 37 37 5 -0.098 0.000 0.015 C10 C9 H9 C8 #12 37 37 5 37 0.098 0.000 0.015 C8 C9 H9 C10 #2 37 37 5 37 -0.098 0.000 0.015 TOTAL OUT-OF-PLANE STRAIN ENERGY = 0.0070 OPTIMOL-ANALYZE> # torsion T O R S I O N A L --------------ATOMS-------------- ---ATOM TYPES--- FF TORSION STERIC --FORCE CONSTANTS-- I J K L I J K L CLASS ANGLE ENERGY V1 V2 V3 ------------------------------------------------------------------------------------------------------ S1 C1 #5 C2 #6 C3 18 1 2 2 5 3.516 -0.645 0.000 0.000 -0.650 S1 C1 #5 C2 #6 C5 18 1 2 37 2 -177.330 0.000 0.000 0.000 0.000 S1 C4 #8 C3 #7 C2 18 1 2 2 5 -1.877 -0.648 0.000 0.000 -0.650 S1 C4 #8 C3 #7 H3 18 1 2 5 0 178.733 0.000 0.000 0.000 0.000 C10 C5 #9 C2 #6 C1 37 37 2 1 1 -33.435 0.864 0.000 2.952 -0.079 C10 C5 #9 C2 #6 C3 37 37 2 2 1 145.655 0.757 0.000 1.542 0.434 C10 C5 #9 C6 #10 C7 37 37 37 37 0 -0.608 0.001 0.000 7.000 0.000 C10 C5 #9 C6 #10 H6 37 37 37 5 0 178.334 0.006 0.000 7.000 0.000 C10 C9 #13 C8 #12 C7 37 37 37 37 0 -0.077 0.000 0.000 7.000 0.000 C10 C9 #13 C8 #12 H8 37 37 37 5 0 -179.930 0.000 0.000 7.000 0.000 O1 S1 #1 C1 #5 C2 32 18 1 2 0 109.018 0.092 0.000 0.000 0.100 O1 S1 #1 C1 #5 H11 32 18 1 5 0 -10.628 0.379 0.000 0.585 0.388 O1 S1 #1 C1 #5 H12 32 18 1 5 0 -131.245 0.686 0.000 0.585 0.388 O1 S1 #1 C4 #8 C3 32 18 1 2 0 -109.651 0.093 0.000 0.000 0.100 O1 S1 #1 C4 #8 H41 32 18 1 5 0 9.615 0.380 0.000 0.585 0.388 O1 S1 #1 C4 #8 H42 32 18 1 5 0 131.251 0.686 0.000 0.585 0.388 O2 S1 #1 C1 #5 C2 32 18 1 2 0 -116.979 0.099 0.000 0.000 0.100 O2 S1 #1 C1 #5 H11 32 18 1 5 0 123.376 0.793 0.000 0.585 0.388 O2 S1 #1 C1 #5 H12 32 18 1 5 0 2.759 0.387 0.000 0.585 0.388 O2 S1 #1 C4 #8 C3 32 18 1 2 0 116.498 0.099 0.000 0.000 0.100 O2 S1 #1 C4 #8 H41 32 18 1 5 0 -124.236 0.783 0.000 0.585 0.388 O2 S1 #1 C4 #8 H42 32 18 1 5 0 -2.601 0.387 0.000 0.585 0.388 C1 S1 #1 C4 #8 C3 1 18 1 2 5 3.417 0.111 0.000 0.000 0.112 C1 S1 #1 C4 #8 H41 1 18 1 5 0 122.683 0.000 0.000 0.000 0.000 C1 S1 #1 C4 #8 H42 1 18 1 5 0 -115.681 0.000 0.000 0.000 0.000 C1 C2 #6 C3 #7 C4 1 2 2 1 5 -1.135 0.005 0.000 12.000 0.000 C1 C2 #6 C3 #7 H3 1 2 2 5 0 178.225 0.012 0.000 12.000 0.000 C1 C2 #6 C5 #9 C6 1 2 37 37 1 144.958 0.923 0.000 2.952 -0.079 C2 C1 #5 S1 #1 C4 2 1 18 1 5 -3.943 0.111 0.000 0.000 0.112 C2 C3 #7 C4 #8 H41 2 2 1 5 0 -119.391 -0.719 0.501 -0.410 -0.535 C2 C3 #7 C4 #8 H42 2 2 1 5 0 115.677 -0.719 0.501 -0.410 -0.535 C2 C5 #9 C10 #2 C9 2 37 37 37 0 179.108 0.002 0.000 7.000 0.000 C2 C5 #9 C10 #2 H10 2 37 37 5 0 -1.980 0.008 0.000 7.000 0.000 C2 C5 #9 C6 #10 C7 2 37 37 37 0 -179.048 0.002 0.000 7.000 0.000 C2 C5 #9 C6 #10 H6 2 37 37 5 0 -0.105 0.000 0.000 7.000 0.000 C3 C2 #6 C1 #5 H11 2 2 1 5 0 120.673 -0.715 0.501 -0.410 -0.535 C3 C2 #6 C1 #5 H12 2 2 1 5 0 -112.998 -0.712 0.501 -0.410 -0.535 C3 C2 #6 C5 #9 C6 2 2 37 37 1 -35.952 0.682 0.000 1.542 0.434 C4 S1 #1 C1 #5 H11 1 18 1 5 0 -123.589 0.000 0.000 0.000 0.000 C4 S1 #1 C1 #5 H12 1 18 1 5 0 115.794 0.000 0.000 0.000 0.000 C4 C3 #7 C2 #6 C5 1 2 2 37 0 179.746 0.000 0.000 12.000 0.000 C5 C10 #2 C9 #13 C8 37 37 37 37 0 -0.337 0.000 0.000 7.000 0.000 C5 C10 #2 C9 #13 H9 37 37 37 5 0 179.550 0.000 0.000 7.000 0.000 C5 C2 #6 C1 #5 H11 37 2 1 5 2 -60.173 0.000 0.000 0.000 0.000 C5 C2 #6 C1 #5 H12 37 2 1 5 2 66.156 0.000 0.000 0.000 0.000 C5 C2 #6 C3 #7 H3 37 2 2 5 0 -0.894 0.003 0.000 12.000 0.000 C5 C6 #10 C7 #11 C8 37 37 37 37 0 0.213 0.000 0.000 7.000 0.000 C5 C6 #10 C7 #11 H7 37 37 37 5 0 179.884 0.000 0.000 7.000 0.000 C6 C5 #9 C10 #2 C9 37 37 37 37 0 0.670 0.001 0.000 7.000 0.000 C6 C5 #9 C10 #2 H10 37 37 37 5 0 179.582 0.000 0.000 7.000 0.000 C6 C7 #11 C8 #12 C9 37 37 37 37 0 0.138 0.000 0.000 7.000 0.000 C6 C7 #11 C8 #12 H8 37 37 37 5 0 179.992 0.000 0.000 7.000 0.000 C7 C8 #12 C9 #13 H9 37 37 37 5 0 -179.964 0.000 0.000 7.000 0.000 C8 C7 #11 C6 #10 H6 37 37 37 5 0 -178.757 0.003 0.000 7.000 0.000 C8 C9 #13 C10 #2 H10 37 37 37 5 0 -179.285 0.001 0.000 7.000 0.000 C9 C8 #12 C7 #11 H7 37 37 37 5 0 -179.533 0.000 0.000 7.000 0.000 H3 C3 #7 C4 #8 H41 5 2 1 5 0 61.219 -0.562 -0.523 -0.228 0.208 H3 C3 #7 C4 #8 H42 5 2 1 5 0 -63.713 -0.559 -0.523 -0.228 0.208 H6 C6 #10 C7 #11 H7 5 37 37 5 0 0.915 0.002 0.000 7.000 0.000 H7 C7 #11 C8 #12 H8 5 37 37 5 0 0.320 0.000 0.000 7.000 0.000 H8 C8 #12 C9 #13 H9 5 37 37 5 0 0.183 0.000 0.000 7.000 0.000 H9 C9 #13 C10 #2 H10 5 37 37 5 0 0.602 0.001 0.000 7.000 0.000 TOTAL TORSION STRAIN ENERGY = 3.0817 OPTIMOL-ANALYZE> # b-intra Enter VDW REPULSION threshold for close contacts (= 1 Kcal): # .01 TOTAL VDWAALS REP ATTR ELECTRO TORSION 59.422 18.371 38.274 -19.903 37.825 3.226 SIGNIFICANT NONBONDED INTERACTIONS: ATOM PAIR R VDW EREP EATTR EQ R* EPS C10 #2 S1 #1 4.729 -0.084 0.021 -0.104 -11.358 4.100 0.133 C1 #5 C10 #2 3.036 1.130 2.024 -0.894 -2.947 4.075 0.067 C2 #6 O1 #3 3.491 0.012 0.303 -0.290 7.617 3.955 0.064 C2 #6 O2 #4 3.563 -0.018 0.236 -0.254 7.464 3.955 0.064 C3 #7 C10 #2 3.686 0.021 0.335 -0.314 2.882 4.193 0.068 C3 #7 O1 #3 3.485 0.015 0.308 -0.293 13.197 3.955 0.064 C3 #7 O2 #4 3.549 -0.012 0.249 -0.261 12.965 3.955 0.064 C5 #9 S1 #1 4.027 -0.132 0.168 -0.300 1.890 4.100 0.133 C5 #9 C4 #8 3.828 -0.054 0.146 -0.200 0.444 4.075 0.067 C6 #10 C1 #5 3.795 -0.049 0.163 -0.212 -2.365 4.075 0.067 C6 #10 C3 #7 3.030 1.675 2.782 -1.108 3.496 4.193 0.068 C6 #10 C4 #8 4.484 -0.052 0.019 -0.071 -2.674 4.075 0.067 C7 #11 C10 #2 2.785 4.103 5.998 -1.895 1.977 4.193 0.068 C7 #11 C2 #6 3.792 -0.023 0.238 -0.261 1.620 4.193 0.068 C7 #11 C3 #7 4.404 -0.062 0.036 -0.098 3.223 4.193 0.068 C8 #12 C2 #6 4.294 -0.066 0.050 -0.116 1.910 4.193 0.068 C8 #12 C5 #9 2.819 3.634 5.385 -1.752 -0.370 4.193 0.068 C9 #13 C1 #5 4.403 -0.056 0.024 -0.080 -2.722 4.075 0.067 C9 #13 C2 #6 3.791 -0.023 0.238 -0.261 1.620 4.193 0.068 C9 #13 C6 #10 2.782 4.134 6.039 -1.905 1.978 4.193 0.068 H11 #14 C10 #2 3.253 0.029 0.162 -0.133 0.000 3.793 0.025 H11 #14 O1 #3 2.636 0.293 0.631 -0.338 0.000 3.368 0.034 H11 #14 O2 #4 3.363 -0.034 0.035 -0.070 0.000 3.368 0.034 H11 #14 C3 #7 3.169 0.061 0.219 -0.158 0.000 3.793 0.025 H11 #14 C4 #8 3.456 -0.026 0.047 -0.073 0.000 3.599 0.028 H11 #14 C5 #9 2.899 0.296 0.576 -0.280 0.000 3.793 0.025 H11 #14 C6 #10 3.977 -0.023 0.013 -0.036 0.000 3.793 0.025 H12 #15 C10 #2 2.946 0.235 0.488 -0.253 0.000 3.793 0.025 H12 #15 O1 #3 3.401 -0.034 0.030 -0.065 0.000 3.368 0.034 H12 #15 O2 #4 2.614 0.333 0.690 -0.357 0.000 3.368 0.034 H12 #15 C3 #7 3.126 0.083 0.256 -0.173 0.000 3.793 0.025 H12 #15 C4 #8 3.386 -0.023 0.061 -0.084 0.000 3.599 0.028 H12 #15 C5 #9 2.946 0.235 0.488 -0.253 0.000 3.793 0.025 H3 #16 S1 #1 3.633 -0.054 0.056 -0.110 11.053 3.643 0.054 H3 #16 C10 #2 4.061 -0.021 0.010 -0.031 -1.817 3.793 0.025 H3 #16 C1 #5 3.448 -0.026 0.048 -0.074 2.599 3.599 0.028 H3 #16 C5 #9 2.781 0.509 0.875 -0.366 0.375 3.793 0.025 H3 #16 C6 #10 2.863 0.351 0.655 -0.304 -2.565 3.793 0.025 H41 #17 O1 #3 2.639 0.288 0.623 -0.335 0.000 3.368 0.034 H41 #17 O2 #4 3.371 -0.034 0.034 -0.069 0.000 3.368 0.034 H41 #17 C1 #5 3.453 -0.026 0.047 -0.074 0.000 3.599 0.028 H41 #17 C2 #6 3.159 0.066 0.227 -0.161 0.000 3.793 0.025 H41 #17 H3 #16 2.623 0.004 0.100 -0.097 0.000 2.970 0.022 H42 #18 O1 #3 3.411 -0.034 0.029 -0.063 0.000 3.368 0.034 H42 #18 O2 #4 2.635 0.294 0.632 -0.338 0.000 3.368 0.034 H42 #18 C1 #5 3.397 -0.024 0.058 -0.082 0.000 3.599 0.028 H42 #18 C2 #6 3.135 0.078 0.247 -0.169 0.000 3.793 0.025 H42 #18 H3 #16 2.635 0.001 0.095 -0.094 0.000 2.970 0.022 H6 #19 C10 #2 3.403 -0.005 0.095 -0.100 -1.623 3.793 0.025 H6 #19 C2 #6 2.739 0.612 1.015 -0.403 -2.232 3.793 0.025 H6 #19 C3 #7 2.812 0.444 0.785 -0.341 -5.016 3.793 0.025 H6 #19 C8 #12 3.389 -0.003 0.100 -0.102 -1.630 3.793 0.025 H6 #19 C9 #13 3.869 -0.024 0.019 -0.043 -1.906 3.793 0.025 H6 #19 H3 #16 2.413 0.097 0.263 -0.166 3.034 2.970 0.022 H7 #20 C10 #2 3.872 -0.024 0.019 -0.043 -1.905 3.793 0.025 H7 #20 C5 #9 3.421 -0.007 0.089 -0.096 0.306 3.793 0.025 H7 #20 C9 #13 3.393 -0.003 0.098 -0.102 -1.627 3.793 0.025 H7 #20 H6 #19 2.454 0.069 0.218 -0.149 2.238 2.970 0.022 H8 #21 C10 #2 3.404 -0.005 0.094 -0.099 -1.622 3.793 0.025 H8 #21 C5 #9 3.906 -0.024 0.017 -0.041 0.358 3.793 0.025 H8 #21 C6 #10 3.403 -0.005 0.095 -0.100 -1.623 3.793 0.025 H8 #21 H7 #20 2.481 0.054 0.193 -0.139 2.214 2.970 0.022 H9 #22 C5 #9 3.419 -0.007 0.090 -0.097 0.306 3.793 0.025 H9 #22 C6 #10 3.870 -0.024 0.019 -0.043 -1.906 3.793 0.025 H9 #22 C7 #11 3.393 -0.003 0.098 -0.102 -1.628 3.793 0.025 H9 #22 H8 #21 2.480 0.054 0.194 -0.139 2.215 2.970 0.022 H10 #23 C1 #5 2.771 0.304 0.610 -0.306 4.298 3.599 0.028 H10 #23 C2 #6 2.746 0.593 0.989 -0.396 -2.226 3.793 0.025 H10 #23 C3 #7 3.979 -0.023 0.013 -0.036 -3.563 3.793 0.025 H10 #23 C6 #10 3.406 -0.005 0.094 -0.099 -1.622 3.793 0.025 H10 #23 C7 #11 3.871 -0.024 0.019 -0.043 -1.906 3.793 0.025 H10 #23 C8 #12 3.387 -0.002 0.100 -0.103 -1.630 3.793 0.025 H10 #23 H11 #14 3.049 -0.021 0.015 -0.036 0.000 2.970 0.022 H10 #23 H12 #15 2.317 0.192 0.408 -0.216 0.000 2.970 0.022 H10 #23 H9 #22 2.449 0.072 0.223 -0.151 2.243 2.970 0.022 OPTIMOL-ANALYZE> # EXITING FROM ANALYZE OPTIMOL> # OPTIMOL> # recycle OPTIMOL> # read next ******************************************************************************** New Subject Molecule: 9832115501 New Structure Name/Conformational Index: CAFORM07 ELECTROSTATIC interactions currently use a CONSTANT dielectric model The current INTRA- and INTERmolecular dielectric constants are: 1.000 1.000 OPTIMOL> # list ENTER A LIST SUBCOMMAND OR "HELP" OPTIMOL-LIST> # ty ATOM NAME TYPE ATOM NAME TYPE ATOM NAME TYPE ATOM NAME TYPE C2 #1 41 O3 #2 32 O4 #3 32 H2 #4 5 OPTIMOL-LIST> # symb ATOM NAME SYMBOL ATOM NAME SYMBOL ATOM NAME SYMBOL ATOM NAME SYMBOL C2 #1 CO2M O3 #2 O2CM O4 #3 O2CM H2 #4 HC OPTIMOL-LIST> # char ATOM CHARGE ATOM CHARGE ATOM CHARGE ATOM CHARGE C2 #1 1.020 O3 #2 -0.900 O4 #3 -0.900 H2 #4 -0.220 OPTIMOL-LIST> # fchar ATOM FCHARGE ATOM FCHARGE ATOM FCHARGE ATOM FCHARGE C2 #1 0.000 O3 #2 -0.500 O4 #3 -0.500 H2 #4 0.000 OPTIMOL-LIST> # EXITING FROM LIST OPTIMOL> # energy gradient Total ENERGY (Kcal) 0.01281 Bond Stretching 0.00295 Angle Bending 0.01574 Out-of-Plane Bending 0.00000 Stretch-Bend -0.00588 Bond Torsion Rotatable Bonds 0.00000 Ring Bonds 0.00000 Total Torsion 0.00000 Nonbonded vdW Repulsion 0.00000 vdW Attraction 0.00000 Net vdW 0.00000 Electrostatic 0.00000 RMS gradient = 7.71E-03 Kcal/A OPTIMOL> # anal ENTER AN ANALYZE SUBCOMMAND OR "HELP" OPTIMOL-ANALYZE> # bonds B O N D S T R E T C H I N G ------ATOMNAMES------ ATOM TYPES FF BOND IDEAL STRAIN FORCE I J I J CLASS LENGTH LENGTH DIFF. ENERGY CONSTANT ---------------------------------------------------------------------------------------- C2 #1 O3 #2 41 32 0 1.260 1.261 -0.001 0.001 9.756 C2 #1 O4 #3 41 32 0 1.260 1.261 -0.001 0.001 9.756 C2 #1 H2 #4 41 5 0 1.142 1.144 -0.002 0.001 3.256 TOTAL BOND STRAIN ENERGY = 0.0029 OPTIMOL-ANALYZE> # angles A N G L E B E N D I N G -------ATOMS------- -ATOM TYPES- FF VALENCE IDEAL STRAIN FORCE I J K I J K CLASS ANGLE ANGLE DIFF. ENERGY CONSTANT ------------------------------------------------------------------------------------------------- O3 C2 #1 O4 32 41 32 0 131.019 130.600 0.419 0.005 1.181 O3 C2 #1 H2 32 41 5 0 114.491 113.960 0.531 0.006 0.912 O4 C2 #1 H2 32 41 5 0 114.491 113.960 0.531 0.006 0.912 TOTAL ANGLE STRAIN ENERGY = 0.0157 OPTIMOL-ANALYZE> # strbnd S T R E T C H B E N D I N G -------ATOMS------- -ATOM TYPES- FF VALENCE DELTA DELTA STRAIN F CON I J K I J K CLASS ANGLE ANGLE R(I,J) ENERGY I-J ------------------------------------------------------------------------------------------------- O3 C2 #1 O4 32 41 32 0 131.019 0.419 -0.001 -0.001 0.652 O4 C2 #1 O3 32 41 32 0 131.019 0.419 -0.001 -0.001 0.652 O3 C2 #1 H2 32 41 5 0 114.491 0.531 -0.001 -0.001 0.852 H2 C2 #1 O3 5 41 32 0 114.491 0.531 -0.002 -0.001 0.276 O4 C2 #1 H2 32 41 5 0 114.491 0.531 -0.001 -0.001 0.852 H2 C2 #1 O4 5 41 32 0 114.491 0.531 -0.002 -0.001 0.276 TOTAL STRETCH-BEND STRAIN ENERGY = -0.0059 OPTIMOL-ANALYZE> # out O U T - O F - P L A N E B E N D I N G WILSON -----------ATOMS----------- --ATOM TYPES-- OUT-OF-PLANE STERIC FORCE I -- J -- K ... L I J K L ANGLE ENERGY CONSTANT -------------------------------------------------------------------------------- O3 C2 O4 H2 #4 32 41 32 5 0.000 0.000 0.158 O3 C2 H2 O4 #3 32 41 5 32 0.000 0.000 0.158 O4 C2 H2 O3 #2 32 41 5 32 0.000 0.000 0.158 TOTAL OUT-OF-PLANE STRAIN ENERGY = 0.0000 OPTIMOL-ANALYZE> # torsion OPTIMOL-ANALYZE> # b-intra Enter VDW REPULSION threshold for close contacts (= 1 Kcal): # .01 TOTAL VDWAALS REP ATTR ELECTRO TORSION 0.000 0.000 0.000 0.000 0.000 0.000 NO OVER-THRESHOLD INTERATIONS BETWEEN INHIBITOR ATOMS WERE DETECTED OPTIMOL-ANALYZE> # EXITING FROM ANALYZE OPTIMOL> # OPTIMOL> # recycle OPTIMOL> # read next ******************************************************************************** New Subject Molecule: 9832115501 New Structure Name/Conformational Index: CAGREH10 RING 1 HAS 1 SUBRINGS PI PAIR ON O OR S 3 PI PAIR ON O OR S 4 SUBRING 1 has 6 PI electrons RING 2 HAS 1 SUBRINGS SUBRING 1 has 6 PI electrons SUBRING 1 IS AROMATIC ELECTROSTATIC interactions currently use a CONSTANT dielectric model The current INTRA- and INTERmolecular dielectric constants are: 1.000 1.000 OPTIMOL> # list ENTER A LIST SUBCOMMAND OR "HELP" OPTIMOL-LIST> # ty ATOM NAME TYPE ATOM NAME TYPE ATOM NAME TYPE ATOM NAME TYPE S1 #1 18 S2 #2 18 O1 #3 6 O2 #4 6 O3 #5 32 O4 #6 32 O5 #7 32 O6 #8 32 N1 #9 9 C1 #10 3 C2 #11 37 C3 #12 37 C4 #13 37 C5 #14 37 C6 #15 37 C7 #16 37 H3 #17 5 H4 #18 5 H5 #19 5 H6 #20 5 H7 #21 5 OPTIMOL-LIST> # symb ATOM NAME SYMBOL ATOM NAME SYMBOL ATOM NAME SYMBOL ATOM NAME SYMBOL S1 #1 SO4 S2 #2 SO3 O1 #3 OSO3 O2 #4 OSO3 O3 #5 O2S O4 #6 O2S O5 #7 O2S O6 #8 O2S N1 #9 N=C C1 #10 C=N C2 #11 CB C3 #12 CB C4 #13 CB C5 #14 CB C6 #15 CB C7 #16 CB H3 #17 HC H4 #18 HC H5 #19 HC H6 #20 HC H7 #21 HC OPTIMOL-LIST> # char ATOM CHARGE ATOM CHARGE ATOM CHARGE ATOM CHARGE S1 #1 1.667 S2 #2 1.672 O1 #3 -0.334 O2 #4 -0.367 O3 #5 -0.650 O4 #6 -0.650 O5 #7 -0.650 O6 #8 -0.650 N1 #9 -0.638 C1 #10 0.514 C2 #11 0.086 C3 #12 -0.150 C4 #13 -0.150 C5 #14 -0.150 C6 #15 -0.150 C7 #16 -0.150 H3 #17 0.150 H4 #18 0.150 H5 #19 0.150 H6 #20 0.150 H7 #21 0.150 OPTIMOL-LIST> # fchar ATOM FCHARGE ATOM FCHARGE ATOM FCHARGE ATOM FCHARGE S1 #1 0.000 S2 #2 0.000 O1 #3 0.000 O2 #4 0.000 O3 #5 0.000 O4 #6 0.000 O5 #7 0.000 O6 #8 0.000 N1 #9 0.000 C1 #10 0.000 C2 #11 0.000 C3 #12 0.000 C4 #13 0.000 C5 #14 0.000 C6 #15 0.000 C7 #16 0.000 H3 #17 0.000 H4 #18 0.000 H5 #19 0.000 H6 #20 0.000 H7 #21 0.000 OPTIMOL-LIST> # EXITING FROM LIST OPTIMOL> # energy gradient Total ENERGY (Kcal) -259.51340 Bond Stretching 3.29439 Angle Bending 6.48107 Out-of-Plane Bending 0.00494 Stretch-Bend 0.57974 Bond Torsion Rotatable Bonds 0.00180 Ring Bonds 3.57584 Total Torsion 3.57765 Nonbonded vdW Repulsion 46.30737 vdW Attraction -24.02829 Net vdW 22.27907 Electrostatic -295.73026 RMS gradient = 2.74E-02 Kcal/A OPTIMOL> # anal ENTER AN ANALYZE SUBCOMMAND OR "HELP" OPTIMOL-ANALYZE> # bonds B O N D S T R E T C H I N G ------ATOMNAMES------ ATOM TYPES FF BOND IDEAL STRAIN FORCE I J I J CLASS LENGTH LENGTH DIFF. ENERGY CONSTANT ---------------------------------------------------------------------------------------- S1 #1 O1 #3 18 6 0 1.614 1.630 -0.016 0.104 5.326 S1 #1 O2 #4 18 6 0 1.591 1.630 -0.039 0.630 5.326 S1 #1 O3 #5 18 32 0 1.450 1.450 0.000 0.000 10.748 S1 #1 O4 #6 18 32 0 1.447 1.450 -0.003 0.008 10.748 S2 #2 O2 #4 18 6 0 1.590 1.630 -0.040 0.678 5.326 S2 #2 O5 #7 18 32 0 1.447 1.450 -0.003 0.008 10.748 S2 #2 O6 #8 18 32 0 1.445 1.450 -0.005 0.017 10.748 S2 #2 N1 #9 18 9 0 1.608 1.626 -0.018 0.113 4.465 O1 #3 C1 #10 6 3 0 1.336 1.355 -0.019 0.164 5.801 N1 #9 C1 #10 9 3 0 1.284 1.290 -0.006 0.024 10.077 C1 #10 C2 #11 3 37 1 1.483 1.457 0.026 0.214 4.488 C2 #11 C3 #12 37 37 0 1.402 1.374 0.028 0.303 5.573 C2 #11 C7 #16 37 37 0 1.402 1.374 0.028 0.305 5.573 C3 #12 C4 #13 37 37 0 1.397 1.374 0.023 0.195 5.573 C3 #12 H3 #17 37 5 0 1.088 1.084 0.004 0.007 5.306 C4 #13 C5 #14 37 37 0 1.393 1.374 0.019 0.145 5.573 C4 #13 H4 #18 37 5 0 1.088 1.084 0.004 0.005 5.306 C5 #14 C6 #15 37 37 0 1.394 1.374 0.020 0.151 5.573 C5 #14 H5 #19 37 5 0 1.088 1.084 0.004 0.005 5.306 C6 #15 C7 #16 37 37 0 1.397 1.374 0.023 0.207 5.573 C6 #15 H6 #20 37 5 0 1.088 1.084 0.004 0.006 5.306 C7 #16 H7 #21 37 5 0 1.087 1.084 0.003 0.004 5.306 TOTAL BOND STRAIN ENERGY = 3.2944 OPTIMOL-ANALYZE> # angles A N G L E B E N D I N G -------ATOMS------- -ATOM TYPES- FF VALENCE IDEAL STRAIN FORCE I J K I J K CLASS ANGLE ANGLE DIFF. ENERGY CONSTANT ------------------------------------------------------------------------------------------------- O1 S1 #1 O2 6 18 6 0 104.534 103.052 1.482 0.092 1.922 O1 S1 #1 O3 6 18 32 0 106.655 108.063 -1.408 0.081 1.837 O1 S1 #1 O4 6 18 32 0 108.315 108.063 0.252 0.003 1.837 O2 S1 #1 O3 6 18 32 0 107.232 108.063 -0.831 0.028 1.837 O2 S1 #1 O4 6 18 32 0 109.037 108.063 0.974 0.038 1.837 O3 S1 #1 O4 32 18 32 0 120.008 120.924 -0.916 0.029 1.569 O2 S2 #2 O5 6 18 32 0 107.519 108.063 -0.544 0.012 1.837 O2 S2 #2 O6 6 18 32 0 109.152 108.063 1.089 0.047 1.837 O2 S2 #2 N1 6 18 9 0 99.520 97.446 2.074 0.178 1.916 O5 S2 #2 O6 32 18 32 0 120.766 120.924 -0.158 0.001 1.569 O5 S2 #2 N1 32 18 9 0 108.612 109.945 -1.333 0.062 1.583 O6 S2 #2 N1 32 18 9 0 109.176 109.945 -0.769 0.021 1.583 S1 O1 #3 C1 18 6 3 0 121.835 121.468 0.367 0.004 1.274 S1 O2 #4 S2 18 6 18 0 118.390 125.242 -6.852 1.438 1.334 S2 N1 #9 C1 18 9 3 0 119.718 114.743 4.975 0.631 1.205 O1 C1 #10 N1 6 3 9 0 125.068 119.478 5.590 0.839 1.275 O1 C1 #10 C2 6 3 37 1 111.622 102.881 8.741 1.271 0.808 N1 C1 #10 C2 9 3 37 1 123.304 119.569 3.735 0.297 0.997 C1 C2 #11 C3 3 37 37 1 118.781 114.475 4.306 0.315 0.798 C1 C2 #11 C7 3 37 37 1 121.957 114.475 7.482 0.928 0.798 C3 C2 #11 C7 37 37 37 0 119.261 119.977 -0.716 0.008 0.669 C2 C3 #12 C4 37 37 37 0 120.331 119.977 0.354 0.002 0.669 C2 C3 #12 H3 37 37 5 0 120.949 120.571 0.378 0.002 0.563 C4 C3 #12 H3 37 37 5 0 118.720 120.571 -1.851 0.043 0.563 C3 C4 #13 C5 37 37 37 0 120.049 119.977 0.072 0.000 0.669 C3 C4 #13 H4 37 37 5 0 119.988 120.571 -0.583 0.004 0.563 C5 C4 #13 H4 37 37 5 0 119.963 120.571 -0.608 0.005 0.563 C4 C5 #14 C6 37 37 37 0 120.025 119.977 0.048 0.000 0.669 C4 C5 #14 H5 37 37 5 0 119.975 120.571 -0.596 0.004 0.563 C6 C5 #14 H5 37 37 5 0 120.000 120.571 -0.571 0.004 0.563 C5 C6 #15 C7 37 37 37 0 120.162 119.977 0.185 0.001 0.669 C5 C6 #15 H6 37 37 5 0 119.835 120.571 -0.736 0.007 0.563 C7 C6 #15 H6 37 37 5 0 120.003 120.571 -0.568 0.004 0.563 C2 C7 #16 C6 37 37 37 0 120.172 119.977 0.195 0.001 0.669 C2 C7 #16 H7 37 37 5 0 121.625 120.571 1.054 0.014 0.563 C6 C7 #16 H7 37 37 5 0 118.203 120.571 -2.368 0.070 0.563 TOTAL ANGLE STRAIN ENERGY = 6.4811 OPTIMOL-ANALYZE> # strbnd S T R E T C H B E N D I N G -------ATOMS------- -ATOM TYPES- FF VALENCE DELTA DELTA STRAIN F CON I J K I J K CLASS ANGLE ANGLE R(I,J) ENERGY I-J ------------------------------------------------------------------------------------------------- O1 S1 #1 O2 6 18 6 0 104.534 1.482 -0.016 -0.005 0.088 O2 S1 #1 O1 6 18 6 0 104.534 1.482 -0.039 -0.013 0.088 O1 S1 #1 O3 6 18 32 0 106.655 -1.408 -0.016 0.007 0.123 O3 S1 #1 O1 32 18 6 0 106.655 -1.408 0.000 0.000 0.369 O1 S1 #1 O4 6 18 32 0 108.315 0.252 -0.016 -0.001 0.123 O4 S1 #1 O1 32 18 6 0 108.315 0.252 -0.003 -0.001 0.369 O2 S1 #1 O3 6 18 32 0 107.232 -0.831 -0.039 0.010 0.123 O3 S1 #1 O2 32 18 6 0 107.232 -0.831 0.000 0.000 0.369 O2 S1 #1 O4 6 18 32 0 109.037 0.974 -0.039 -0.012 0.123 O4 S1 #1 O2 32 18 6 0 109.037 0.974 -0.003 -0.003 0.369 O3 S1 #1 O4 32 18 32 0 120.008 -0.916 0.000 0.000 0.404 O4 S1 #1 O3 32 18 32 0 120.008 -0.916 -0.003 0.003 0.404 O2 S2 #2 O5 6 18 32 0 107.519 -0.544 -0.040 0.007 0.123 O5 S2 #2 O2 32 18 6 0 107.519 -0.544 -0.003 0.002 0.369 O2 S2 #2 O6 6 18 32 0 109.152 1.089 -0.040 -0.014 0.123 O6 S2 #2 O2 32 18 6 0 109.152 1.089 -0.005 -0.005 0.369 O2 S2 #2 N1 6 18 9 0 99.520 2.074 -0.040 -0.063 0.300 N1 S2 #2 O2 9 18 6 0 99.520 2.074 -0.018 -0.029 0.300 O5 S2 #2 O6 32 18 32 0 120.766 -0.158 -0.003 0.001 0.404 O6 S2 #2 O5 32 18 32 0 120.766 -0.158 -0.005 0.001 0.404 O5 S2 #2 N1 32 18 9 0 108.612 -1.333 -0.003 0.003 0.300 N1 S2 #2 O5 9 18 32 0 108.612 -1.333 -0.018 0.018 0.300 O6 S2 #2 N1 32 18 9 0 109.176 -0.769 -0.005 0.003 0.300 N1 S2 #2 O6 9 18 32 0 109.176 -0.769 -0.018 0.011 0.300 S1 O1 #3 C1 18 6 3 0 121.835 0.367 -0.016 -0.007 0.500 C1 O1 #3 S1 3 6 18 0 121.835 0.367 -0.019 -0.005 0.300 S1 O2 #4 S2 18 6 18 0 118.390 -6.852 -0.039 0.335 0.500 S2 O2 #4 S1 18 6 18 0 118.390 -6.852 -0.040 0.348 0.500 S2 N1 #9 C1 18 9 3 0 119.718 4.975 -0.018 -0.115 0.500 C1 N1 #9 S2 3 9 18 0 119.718 4.975 -0.006 -0.021 0.300 O1 C1 #10 N1 6 3 9 0 125.068 5.590 -0.019 -0.082 0.300 N1 C1 #10 O1 9 3 6 0 125.068 5.590 -0.006 -0.024 0.300 O1 C1 #10 C2 6 3 37 2 111.622 8.741 -0.019 -0.149 0.350 C2 C1 #10 O1 37 3 6 2 111.622 8.741 0.026 0.102 0.175 N1 C1 #10 C2 9 3 37 2 123.304 3.735 -0.006 -0.016 0.300 C2 C1 #10 N1 37 3 9 2 123.304 3.735 0.026 0.074 0.300 C1 C2 #11 C3 3 37 37 1 118.781 4.306 0.026 0.051 0.179 C3 C2 #11 C1 37 37 3 1 118.781 4.306 0.028 0.066 0.217 C1 C2 #11 C7 3 37 37 1 121.957 7.482 0.026 0.089 0.179 C7 C2 #11 C1 37 37 3 1 121.957 7.482 0.028 0.116 0.217 C3 C2 #11 C7 37 37 37 0 119.261 -0.716 0.028 0.021 -0.411 C7 C2 #11 C3 37 37 37 0 119.261 -0.716 0.028 0.021 -0.411 C2 C3 #12 C4 37 37 37 0 120.331 0.354 0.028 -0.010 -0.411 C4 C3 #12 C2 37 37 37 0 120.331 0.354 0.023 -0.008 -0.411 C2 C3 #12 H3 37 37 5 0 120.949 0.378 0.028 0.007 0.250 H3 C3 #12 C2 5 37 37 0 120.949 0.378 0.004 0.001 0.279 C4 C3 #12 H3 37 37 5 0 118.720 -1.851 0.023 -0.026 0.250 H3 C3 #12 C4 5 37 37 0 118.720 -1.851 0.004 -0.006 0.279 C3 C4 #13 C5 37 37 37 0 120.049 0.072 0.023 -0.002 -0.411 C5 C4 #13 C3 37 37 37 0 120.049 0.072 0.019 -0.001 -0.411 C3 C4 #13 H4 37 37 5 0 119.988 -0.583 0.023 -0.008 0.250 H4 C4 #13 C3 5 37 37 0 119.988 -0.583 0.004 -0.002 0.279 C5 C4 #13 H4 37 37 5 0 119.963 -0.608 0.019 -0.007 0.250 H4 C4 #13 C5 5 37 37 0 119.963 -0.608 0.004 -0.002 0.279 C4 C5 #14 C6 37 37 37 0 120.025 0.048 0.019 -0.001 -0.411 C6 C5 #14 C4 37 37 37 0 120.025 0.048 0.020 -0.001 -0.411 C4 C5 #14 H5 37 37 5 0 119.975 -0.596 0.019 -0.007 0.250 H5 C5 #14 C4 5 37 37 0 119.975 -0.596 0.004 -0.002 0.279 C6 C5 #14 H5 37 37 5 0 120.000 -0.571 0.020 -0.007 0.250 H5 C5 #14 C6 5 37 37 0 120.000 -0.571 0.004 -0.001 0.279 C5 C6 #15 C7 37 37 37 0 120.162 0.185 0.020 -0.004 -0.411 C7 C6 #15 C5 37 37 37 0 120.162 0.185 0.023 -0.004 -0.411 C5 C6 #15 H6 37 37 5 0 119.835 -0.736 0.020 -0.009 0.250 H6 C6 #15 C5 5 37 37 0 119.835 -0.736 0.004 -0.002 0.279 C7 C6 #15 H6 37 37 5 0 120.003 -0.568 0.023 -0.008 0.250 H6 C6 #15 C7 5 37 37 0 120.003 -0.568 0.004 -0.002 0.279 C2 C7 #16 C6 37 37 37 0 120.172 0.195 0.028 -0.006 -0.411 C6 C7 #16 C2 37 37 37 0 120.172 0.195 0.023 -0.005 -0.411 C2 C7 #16 H7 37 37 5 0 121.625 1.054 0.028 0.019 0.250 H7 C7 #16 C2 5 37 37 0 121.625 1.054 0.003 0.002 0.279 C6 C7 #16 H7 37 37 5 0 118.203 -2.368 0.023 -0.035 0.250 H7 C7 #16 C6 5 37 37 0 118.203 -2.368 0.003 -0.005 0.279 TOTAL STRETCH-BEND STRAIN ENERGY = 0.5797 OPTIMOL-ANALYZE> # out O U T - O F - P L A N E B E N D I N G WILSON -----------ATOMS----------- --ATOM TYPES-- OUT-OF-PLANE STERIC FORCE I -- J -- K ... L I J K L ANGLE ENERGY CONSTANT -------------------------------------------------------------------------------- O1 C1 N1 C2 #11 6 3 9 37 0.795 0.002 0.130 O1 C1 C2 N1 #9 6 3 37 9 -0.700 0.001 0.130 N1 C1 C2 O1 #3 9 3 37 6 0.779 0.002 0.130 C1 C2 C3 C7 #16 3 37 37 37 0.060 0.000 0.027 C1 C2 C7 C3 #12 3 37 37 37 -0.062 0.000 0.027 C3 C2 C7 C1 #10 37 37 37 3 0.060 0.000 0.027 C2 C3 C4 H3 #17 37 37 37 5 0.000 0.000 0.015 C2 C3 H3 C4 #13 37 37 5 37 0.000 0.000 0.015 C4 C3 H3 C2 #11 37 37 5 37 0.000 0.000 0.015 C3 C4 C5 H4 #18 37 37 37 5 0.000 0.000 0.015 C3 C4 H4 C5 #14 37 37 5 37 0.000 0.000 0.015 C5 C4 H4 C3 #12 37 37 5 37 0.000 0.000 0.015 C4 C5 C6 H5 #19 37 37 37 5 0.000 0.000 0.015 C4 C5 H5 C6 #15 37 37 5 37 0.000 0.000 0.015 C6 C5 H5 C4 #13 37 37 5 37 0.000 0.000 0.015 C5 C6 C7 H6 #20 37 37 37 5 0.000 0.000 0.015 C5 C6 H6 C7 #16 37 37 5 37 0.000 0.000 0.015 C7 C6 H6 C5 #14 37 37 5 37 0.000 0.000 0.015 C2 C7 C6 H7 #21 37 37 37 5 -0.075 0.000 0.015 C2 C7 H7 C6 #15 37 37 5 37 0.076 0.000 0.015 C6 C7 H7 C2 #11 37 37 5 37 -0.074 0.000 0.015 TOTAL OUT-OF-PLANE STRAIN ENERGY = 0.0049 OPTIMOL-ANALYZE> # torsion T O R S I O N A L --------------ATOMS-------------- ---ATOM TYPES--- FF TORSION STERIC --FORCE CONSTANTS-- I J K L I J K L CLASS ANGLE ENERGY V1 V2 V3 ------------------------------------------------------------------------------------------------------ S1 O1 #3 C1 #10 N1 18 6 3 9 0 27.745 1.192 0.000 5.500 0.000 S1 O1 #3 C1 #10 C2 18 6 3 37 2 -151.400 1.260 0.000 5.500 0.000 S1 O2 #4 S2 #2 O5 18 6 18 32 0 171.767 0.005 0.000 0.000 0.100 S1 O2 #4 S2 #2 O6 18 6 18 32 0 -55.586 0.001 0.000 0.000 0.100 S1 O2 #4 S2 #2 N1 18 6 18 9 0 58.670 0.000 0.000 0.000 0.100 S2 O2 #4 S1 #1 O1 18 6 18 6 0 -31.535 0.046 0.000 0.000 0.100 S2 O2 #4 S1 #1 O3 18 6 18 32 0 -144.514 0.064 0.000 0.000 0.100 S2 O2 #4 S1 #1 O4 18 6 18 32 0 84.115 0.035 0.000 0.000 0.100 S2 N1 #9 C1 #10 O1 18 9 3 6 0 9.101 0.400 0.000 16.000 0.000 S2 N1 #9 C1 #10 C2 18 9 3 37 0 -171.851 0.322 0.000 16.000 0.000 O1 C1 #10 C2 #11 C3 6 3 37 37 1 178.745 0.001 0.000 1.743 0.000 O1 C1 #10 C2 #11 C7 6 3 37 37 1 -1.184 0.001 0.000 1.743 0.000 O2 S1 #1 O1 #3 C1 6 18 6 3 0 -14.634 0.086 0.000 0.000 0.100 O2 S2 #2 N1 #9 C1 6 18 9 3 0 -48.334 0.000 0.000 0.000 0.000 O3 S1 #1 O1 #3 C1 32 18 6 3 0 98.756 0.072 0.000 0.000 0.100 O4 S1 #1 O1 #3 C1 32 18 6 3 0 -130.786 0.092 0.000 0.000 0.100 O5 S2 #2 N1 #9 C1 32 18 9 3 0 -160.578 0.000 0.000 0.000 0.000 O6 S2 #2 N1 #9 C1 32 18 9 3 0 65.903 0.000 0.000 0.000 0.000 N1 C1 #10 C2 #11 C3 9 3 37 37 1 -0.417 0.000 0.000 2.500 0.000 N1 C1 #10 C2 #11 C7 9 3 37 37 1 179.653 0.000 0.000 2.500 0.000 C1 C2 #11 C3 #12 C4 3 37 37 37 0 -179.881 0.000 0.000 7.000 0.000 C1 C2 #11 C3 #12 H3 3 37 37 5 0 0.148 0.000 0.000 7.000 0.000 C1 C2 #11 C7 #16 C6 3 37 37 37 0 179.876 0.000 0.000 7.000 0.000 C1 C2 #11 C7 #16 H7 3 37 37 5 0 -0.212 0.000 0.000 7.000 0.000 C2 C3 #12 C4 #13 C5 37 37 37 37 0 -0.009 0.000 0.000 7.000 0.000 C2 C3 #12 C4 #13 H4 37 37 37 5 0 -179.980 0.000 0.000 7.000 0.000 C2 C7 #16 C6 #15 C5 37 37 37 37 0 0.015 0.000 0.000 7.000 0.000 C2 C7 #16 C6 #15 H6 37 37 37 5 0 179.991 0.000 0.000 7.000 0.000 C3 C2 #11 C7 #16 C6 37 37 37 37 0 -0.054 0.000 0.000 7.000 0.000 C3 C2 #11 C7 #16 H7 37 37 37 5 0 179.858 0.000 0.000 7.000 0.000 C3 C4 #13 C5 #14 C6 37 37 37 37 0 -0.030 0.000 0.000 7.000 0.000 C3 C4 #13 C5 #14 H5 37 37 37 5 0 -179.979 0.000 0.000 7.000 0.000 C4 C3 #12 C2 #11 C7 37 37 37 37 0 0.050 0.000 0.000 7.000 0.000 C4 C5 #14 C6 #15 C7 37 37 37 37 0 0.027 0.000 0.000 7.000 0.000 C4 C5 #14 C6 #15 H6 37 37 37 5 0 -179.949 0.000 0.000 7.000 0.000 C5 C4 #13 C3 #12 H3 37 37 37 5 0 179.963 0.000 0.000 7.000 0.000 C5 C6 #15 C7 #16 H7 37 37 37 5 0 -179.899 0.000 0.000 7.000 0.000 C6 C5 #14 C4 #13 H4 37 37 37 5 0 179.941 0.000 0.000 7.000 0.000 C7 C2 #11 C3 #12 H3 37 37 37 5 0 -179.920 0.000 0.000 7.000 0.000 C7 C6 #15 C5 #14 H5 37 37 37 5 0 179.976 0.000 0.000 7.000 0.000 H3 C3 #12 C4 #13 H4 5 37 37 5 0 -0.009 0.000 0.000 7.000 0.000 H4 C4 #13 C5 #14 H5 5 37 37 5 0 -0.008 0.000 0.000 7.000 0.000 H5 C5 #14 C6 #15 H6 5 37 37 5 0 0.000 0.000 0.000 7.000 0.000 H6 C6 #15 C7 #16 H7 5 37 37 5 0 0.076 0.000 0.000 7.000 0.000 TOTAL TORSION STRAIN ENERGY = 3.5776 OPTIMOL-ANALYZE> # b-intra Enter VDW REPULSION threshold for close contacts (= 1 Kcal): # .01 TOTAL VDWAALS REP ATTR ELECTRO TORSION -273.449 22.279 46.307 -24.028 -295.730 0.002 SIGNIFICANT NONBONDED INTERACTIONS: ATOM PAIR R VDW EREP EATTR EQ R* EPS O1 #3 S2 #2 2.871 1.926 3.581 -1.655 -47.558 3.807 0.133 O3 #5 S2 #2 3.839 -0.135 0.132 -0.267 -69.590 3.830 0.136 O4 #6 S2 #2 3.373 0.034 0.654 -0.620 -79.053 3.830 0.136 O5 #7 S1 #1 3.927 -0.132 0.098 -0.230 -67.870 3.830 0.136 O6 #8 S1 #1 3.101 0.651 1.719 -1.068 -85.660 3.830 0.136 O6 #8 O1 #3 3.128 0.044 0.417 -0.373 22.665 3.590 0.076 O6 #8 O4 #6 3.134 0.061 0.451 -0.390 44.067 3.620 0.076 N1 #9 S1 #1 2.998 1.518 3.024 -1.505 -86.926 3.899 0.137 N1 #9 O3 #5 3.870 -0.069 0.042 -0.111 35.126 3.709 0.073 N1 #9 O4 #6 3.981 -0.063 0.029 -0.092 34.164 3.709 0.073 C1 #10 O2 #4 2.768 1.503 2.543 -1.040 -16.682 3.799 0.067 C1 #10 O3 #5 3.342 0.032 0.359 -0.327 -24.519 3.823 0.068 C1 #10 O4 #6 3.592 -0.055 0.150 -0.205 -22.841 3.823 0.068 C1 #10 O5 #7 3.651 -0.062 0.122 -0.184 -22.473 3.823 0.068 C1 #10 O6 #8 3.043 0.443 1.044 -0.601 -26.895 3.823 0.068 C2 #11 S1 #1 3.817 -0.097 0.328 -0.425 9.256 4.100 0.133 C2 #11 S2 #2 3.911 -0.121 0.242 -0.363 9.060 4.100 0.133 C2 #11 O2 #4 4.202 -0.055 0.027 -0.082 -2.473 3.936 0.063 C2 #11 O3 #5 4.277 -0.054 0.023 -0.077 -4.300 3.955 0.064 C2 #11 O6 #8 4.373 -0.049 0.017 -0.067 -4.207 3.955 0.064 C3 #12 S2 #2 4.468 -0.108 0.044 -0.152 -18.430 4.100 0.133 C3 #12 O1 #3 3.623 -0.038 0.177 -0.215 3.394 3.936 0.063 C3 #12 N1 #9 2.868 1.875 3.042 -1.167 8.168 4.015 0.066 C4 #13 N1 #9 4.264 -0.059 0.030 -0.089 7.366 4.015 0.066 C4 #13 C1 #10 3.774 -0.041 0.187 -0.228 -5.020 4.095 0.067 C5 #14 C1 #10 4.285 -0.062 0.037 -0.099 -5.903 4.095 0.067 C5 #14 C2 #11 2.802 3.856 5.677 -1.820 -1.129 4.193 0.068 C6 #15 O1 #3 4.116 -0.058 0.035 -0.094 3.990 3.936 0.063 C6 #15 C1 #10 3.799 -0.047 0.172 -0.218 -4.986 4.095 0.067 C6 #15 C3 #12 2.790 4.025 5.896 -1.872 1.973 4.193 0.068 C7 #16 S1 #1 4.225 -0.128 0.091 -0.219 -19.428 4.100 0.133 C7 #16 O1 #3 2.718 2.556 3.922 -1.366 4.503 3.936 0.063 C7 #16 O3 #5 4.468 -0.045 0.013 -0.058 7.166 3.955 0.064 C7 #16 N1 #9 3.703 -0.042 0.183 -0.225 6.351 4.015 0.066 C7 #16 C4 #13 2.793 3.984 5.843 -1.859 1.971 4.193 0.068 H3 #17 S2 #2 4.090 -0.039 0.012 -0.051 20.113 3.643 0.054 H3 #17 N1 #9 2.561 0.637 1.097 -0.460 -12.170 3.489 0.031 H3 #17 C1 #10 2.701 0.479 0.852 -0.374 6.977 3.633 0.027 H3 #17 C5 #14 3.394 -0.003 0.098 -0.101 -1.627 3.793 0.025 H3 #17 C6 #15 3.878 -0.024 0.018 -0.042 -1.902 3.793 0.025 H3 #17 C7 #16 3.415 -0.006 0.091 -0.097 -1.617 3.793 0.025 H4 #18 C2 #11 3.413 -0.006 0.092 -0.098 0.930 3.793 0.025 H4 #18 C6 #15 3.400 -0.004 0.096 -0.100 -1.624 3.793 0.025 H4 #18 C7 #16 3.881 -0.024 0.018 -0.042 -1.901 3.793 0.025 H4 #18 H3 #17 2.463 0.063 0.209 -0.146 2.230 2.970 0.022 H5 #19 C2 #11 3.890 -0.024 0.018 -0.042 1.090 3.793 0.025 H5 #19 C3 #12 3.402 -0.005 0.095 -0.100 -1.623 3.793 0.025 H5 #19 C7 #16 3.405 -0.005 0.094 -0.099 -1.622 3.793 0.025 H5 #19 H4 #18 2.480 0.054 0.193 -0.139 2.215 2.970 0.022 H6 #20 C2 #11 3.412 -0.006 0.092 -0.098 0.930 3.793 0.025 H6 #20 C3 #12 3.878 -0.024 0.018 -0.042 -1.902 3.793 0.025 H6 #20 C4 #13 3.399 -0.004 0.096 -0.100 -1.625 3.793 0.025 H6 #20 H5 #19 2.479 0.055 0.194 -0.140 2.216 2.970 0.022 H7 #21 S1 #1 3.778 -0.052 0.034 -0.085 21.698 3.643 0.054 H7 #21 O1 #3 2.417 0.812 1.367 -0.555 -6.737 3.325 0.035 H7 #21 C1 #10 2.778 0.330 0.642 -0.313 6.788 3.633 0.027 H7 #21 C3 #12 3.418 -0.007 0.090 -0.097 -1.616 3.793 0.025 H7 #21 C4 #13 3.880 -0.024 0.018 -0.042 -1.901 3.793 0.025 H7 #21 C5 #14 3.391 -0.003 0.099 -0.102 -1.628 3.793 0.025 H7 #21 H6 #20 2.455 0.068 0.217 -0.149 2.237 2.970 0.022 OPTIMOL-ANALYZE> # EXITING FROM ANALYZE OPTIMOL> # OPTIMOL> # recycle OPTIMOL> # read next ******************************************************************************** New Subject Molecule: 9832115501 New Structure Name/Conformational Index: CALXES20 ELECTROSTATIC interactions currently use a CONSTANT dielectric model The current INTRA- and INTERmolecular dielectric constants are: 1.000 1.000 OPTIMOL> # list ENTER A LIST SUBCOMMAND OR "HELP" OPTIMOL-LIST> # ty ATOM NAME TYPE ATOM NAME TYPE ATOM NAME TYPE ATOM NAME TYPE N1 #1 34 C1 #2 1 C2 #3 1 C3 #4 3 O1 #5 7 N2 #6 10 C4 #7 1 C5 #8 3 O2 #9 7 N3 #10 10 C6 #11 1 C7 #12 41 O3 #13 32 O4 #14 32 H1 #15 36 H2 #16 36 H3 #17 36 H4 #18 5 H5 #19 5 H6 #20 5 H7 #21 5 H8 #22 28 H9 #23 5 H10 #24 5 H11 #25 28 H12 #26 5 H13 #27 5 OPTIMOL-LIST> # symb ATOM NAME SYMBOL ATOM NAME SYMBOL ATOM NAME SYMBOL ATOM NAME SYMBOL N1 #1 NR+ C1 #2 CR C2 #3 CR C3 #4 C=ON O1 #5 O=CN N2 #6 NC=O C4 #7 CR C5 #8 C=ON O2 #9 O=CN N3 #10 NC=O C6 #11 CR C7 #12 CO2M O3 #13 O2CM O4 #14 O2CM H1 #15 HNR+ H2 #16 HNR+ H3 #17 HNR+ H4 #18 HC H5 #19 HC H6 #20 HC H7 #21 HC H8 #22 HNCO H9 #23 HC H10 #24 HC H11 #25 HNCO H12 #26 HC H13 #27 HC OPTIMOL-LIST> # char ATOM CHARGE ATOM CHARGE ATOM CHARGE ATOM CHARGE N1 #1 -0.853 C1 #2 0.564 C2 #3 0.000 C3 #4 0.569 O1 #5 -0.570 N2 #6 -0.730 C4 #7 0.361 C5 #8 0.569 O2 #9 -0.570 N3 #10 -0.730 C6 #11 0.194 C7 #12 0.906 O3 #13 -0.900 O4 #14 -0.900 H1 #15 0.450 H2 #16 0.450 H3 #17 0.450 H4 #18 0.000 H5 #19 0.000 H6 #20 0.000 H7 #21 0.000 H8 #22 0.370 H9 #23 0.000 H10 #24 0.000 H11 #25 0.370 H12 #26 0.000 H13 #27 0.000 OPTIMOL-LIST> # fchar ATOM FCHARGE ATOM FCHARGE ATOM FCHARGE ATOM FCHARGE N1 #1 1.000 C1 #2 0.000 C2 #3 0.000 C3 #4 0.000 O1 #5 0.000 N2 #6 0.000 C4 #7 0.000 C5 #8 0.000 O2 #9 0.000 N3 #10 0.000 C6 #11 0.000 C7 #12 0.000 O3 #13 -0.500 O4 #14 -0.500 H1 #15 0.000 H2 #16 0.000 H3 #17 0.000 H4 #18 0.000 H5 #19 0.000 H6 #20 0.000 H7 #21 0.000 H8 #22 0.000 H9 #23 0.000 H10 #24 0.000 H11 #25 0.000 H12 #26 0.000 H13 #27 0.000 OPTIMOL-LIST> # EXITING FROM LIST OPTIMOL> # energy gradient Total ENERGY (Kcal) -35.97705 Bond Stretching 3.21524 Angle Bending 11.18524 Out-of-Plane Bending -0.91836 Stretch-Bend 0.06065 Bond Torsion Rotatable Bonds 16.13713 Ring Bonds 0.00000 Total Torsion 16.13713 Nonbonded vdW Repulsion 61.38392 vdW Attraction -33.51235 Net vdW 27.87157 Electrostatic -93.52851 RMS gradient = 2.31E-02 Kcal/A OPTIMOL> # anal ENTER AN ANALYZE SUBCOMMAND OR "HELP" OPTIMOL-ANALYZE> # bonds B O N D S T R E T C H I N G ------ATOMNAMES------ ATOM TYPES FF BOND IDEAL STRAIN FORCE I J I J CLASS LENGTH LENGTH DIFF. ENERGY CONSTANT ---------------------------------------------------------------------------------------- N1 #1 C1 #2 34 1 0 1.476 1.480 -0.004 0.004 3.844 N1 #1 H1 #15 34 36 0 1.051 1.028 0.023 0.229 6.163 N1 #1 H2 #16 34 36 0 1.017 1.028 -0.011 0.060 6.163 N1 #1 H3 #17 34 36 0 1.054 1.028 0.026 0.295 6.163 C1 #2 C2 #3 1 1 0 1.521 1.508 0.013 0.052 4.258 C1 #2 C3 #4 1 3 0 1.548 1.492 0.056 0.843 4.190 C1 #2 H7 #21 1 5 0 1.096 1.093 0.003 0.003 4.766 C2 #3 H4 #18 1 5 0 1.095 1.093 0.002 0.002 4.766 C2 #3 H5 #19 1 5 0 1.096 1.093 0.003 0.002 4.766 C2 #3 H6 #20 1 5 0 1.095 1.093 0.002 0.002 4.766 C3 #4 O1 #5 3 7 0 1.230 1.222 0.008 0.056 12.950 C3 #4 N2 #6 3 10 0 1.379 1.369 0.010 0.045 5.829 N2 #6 C4 #7 10 1 0 1.466 1.436 0.030 0.284 4.664 N2 #6 H8 #22 10 28 0 1.024 1.015 0.009 0.041 6.663 C4 #7 C5 #8 1 3 0 1.528 1.492 0.036 0.366 4.190 C4 #7 H9 #23 1 5 0 1.094 1.093 0.001 0.000 4.766 C4 #7 H10 #24 1 5 0 1.093 1.093 0.000 0.000 4.766 C5 #8 O2 #9 3 7 0 1.228 1.222 0.006 0.030 12.950 C5 #8 N3 #10 3 10 0 1.388 1.369 0.019 0.140 5.829 N3 #10 C6 #11 10 1 0 1.471 1.436 0.035 0.390 4.664 N3 #10 H11 #25 10 28 0 1.016 1.015 0.001 0.000 6.663 C6 #11 C7 #12 1 41 0 1.535 1.510 0.025 0.159 3.830 C6 #11 H12 #26 1 5 0 1.094 1.093 0.001 0.001 4.766 C6 #11 H13 #27 1 5 0 1.094 1.093 0.001 0.000 4.766 C7 #12 O3 #13 41 32 0 1.275 1.261 0.014 0.139 9.756 C7 #12 O4 #14 41 32 0 1.271 1.261 0.010 0.073 9.756 TOTAL BOND STRAIN ENERGY = 3.2152 OPTIMOL-ANALYZE> # angles A N G L E B E N D I N G -------ATOMS------- -ATOM TYPES- FF VALENCE IDEAL STRAIN FORCE I J K I J K CLASS ANGLE ANGLE DIFF. ENERGY CONSTANT ------------------------------------------------------------------------------------------------- C1 N1 #1 H1 1 34 36 0 111.629 111.206 0.423 0.002 0.576 C1 N1 #1 H2 1 34 36 0 118.780 111.206 7.574 0.686 0.576 C1 N1 #1 H3 1 34 36 0 111.736 111.206 0.530 0.004 0.576 H1 N1 #1 H2 36 34 36 0 108.423 107.787 0.636 0.005 0.578 H1 N1 #1 H3 36 34 36 0 96.658 107.787 -11.129 1.691 0.578 H2 N1 #1 H3 36 34 36 0 107.281 107.787 -0.506 0.003 0.578 N1 C1 #2 C2 34 1 1 0 108.518 106.493 2.025 0.104 1.179 N1 C1 #2 C3 34 1 3 0 113.153 107.871 5.282 0.672 1.141 N1 C1 #2 H7 34 1 5 0 105.855 106.224 -0.369 0.003 0.872 C2 C1 #2 C3 1 1 3 0 112.246 107.517 4.729 0.368 0.777 C2 C1 #2 H7 1 1 5 0 109.282 110.549 -1.267 0.023 0.636 C3 C1 #2 H7 3 1 5 0 107.537 108.385 -0.848 0.010 0.650 C1 C2 #3 H4 1 1 5 0 110.666 110.549 0.117 0.000 0.636 C1 C2 #3 H5 1 1 5 0 111.901 110.549 1.352 0.025 0.636 C1 C2 #3 H6 1 1 5 0 110.884 110.549 0.335 0.002 0.636 H4 C2 #3 H5 5 1 5 0 107.545 108.836 -1.291 0.019 0.516 H4 C2 #3 H6 5 1 5 0 107.911 108.836 -0.925 0.010 0.516 H5 C2 #3 H6 5 1 5 0 107.766 108.836 -1.070 0.013 0.516 C1 C3 #4 O1 1 3 7 0 121.080 124.410 -3.330 0.233 0.938 C1 C3 #4 N2 1 3 10 0 116.418 112.735 3.683 0.285 0.984 O1 C3 #4 N2 7 3 10 0 122.502 127.152 -4.650 0.444 0.907 C3 N2 #6 C4 3 10 1 0 121.343 119.600 1.743 0.054 0.821 C3 N2 #6 H8 3 10 28 0 116.222 120.277 -4.055 0.213 0.575 C4 N2 #6 H8 1 10 28 0 113.052 120.066 -7.014 0.624 0.552 N2 C4 #7 C5 10 1 3 0 107.529 102.655 4.874 0.319 0.634 N2 C4 #7 H9 10 1 5 0 107.948 107.646 0.302 0.001 0.740 N2 C4 #7 H10 10 1 5 0 112.123 107.646 4.477 0.315 0.740 C5 C4 #7 H9 3 1 5 0 109.043 108.385 0.658 0.006 0.650 C5 C4 #7 H10 3 1 5 0 110.674 108.385 2.289 0.073 0.650 H9 C4 #7 H10 5 1 5 0 109.432 108.836 0.596 0.004 0.516 C4 C5 #8 O2 1 3 7 0 122.030 124.410 -2.380 0.118 0.938 C4 C5 #8 N3 1 3 10 0 113.561 112.735 0.826 0.015 0.984 O2 C5 #8 N3 7 3 10 0 123.904 127.152 -3.248 0.215 0.907 C5 N3 #10 C6 3 10 1 0 115.909 119.600 -3.691 0.252 0.821 C5 N3 #10 H11 3 10 28 0 114.942 120.277 -5.335 0.372 0.575 C6 N3 #10 H11 1 10 28 0 112.263 120.066 -7.803 0.777 0.552 N3 C6 #11 C7 10 1 41 0 110.050 110.961 -0.911 0.020 1.087 N3 C6 #11 H12 10 1 5 0 110.215 107.646 2.569 0.105 0.740 N3 C6 #11 H13 10 1 5 0 107.318 107.646 -0.328 0.002 0.740 C7 C6 #11 H12 41 1 5 0 110.020 108.904 1.116 0.014 0.525 C7 C6 #11 H13 41 1 5 0 110.130 108.904 1.226 0.017 0.525 H12 C6 #11 H13 5 1 5 0 109.064 108.836 0.228 0.001 0.516 C6 C7 #12 O3 1 41 32 0 118.923 114.689 4.234 0.461 1.209 C6 C7 #12 O4 1 41 32 0 117.939 114.689 3.250 0.274 1.209 O3 C7 #12 O4 32 41 32 0 121.404 130.600 -9.196 2.330 1.181 TOTAL ANGLE STRAIN ENERGY = 11.1852 OPTIMOL-ANALYZE> # strbnd S T R E T C H B E N D I N G -------ATOMS------- -ATOM TYPES- FF VALENCE DELTA DELTA STRAIN F CON I J K I J K CLASS ANGLE ANGLE R(I,J) ENERGY I-J ------------------------------------------------------------------------------------------------- C1 N1 #1 H1 1 34 36 0 111.629 0.423 -0.004 -0.001 0.160 H1 N1 #1 C1 36 34 1 0 111.629 0.423 0.023 0.000 -0.009 C1 N1 #1 H2 1 34 36 0 118.780 7.574 -0.004 -0.011 0.160 H2 N1 #1 C1 36 34 1 0 118.780 7.574 -0.011 0.002 -0.009 C1 N1 #1 H3 1 34 36 0 111.736 0.530 -0.004 -0.001 0.160 H3 N1 #1 C1 36 34 1 0 111.736 0.530 0.026 0.000 -0.009 H1 N1 #1 H2 36 34 36 0 108.423 0.636 0.023 0.003 0.087 H2 N1 #1 H1 36 34 36 0 108.423 0.636 -0.011 -0.002 0.087 H1 N1 #1 H3 36 34 36 0 96.658 -11.129 0.023 -0.057 0.087 H3 N1 #1 H1 36 34 36 0 96.658 -11.129 0.026 -0.064 0.087 H2 N1 #1 H3 36 34 36 0 107.281 -0.506 -0.011 0.001 0.087 H3 N1 #1 H2 36 34 36 0 107.281 -0.506 0.026 -0.003 0.087 N1 C1 #2 C2 34 1 1 0 108.518 2.025 -0.004 -0.008 0.436 C2 C1 #2 N1 1 1 34 0 108.518 2.025 0.013 0.016 0.236 N1 C1 #2 C3 34 1 3 0 113.153 5.282 -0.004 -0.015 0.300 C3 C1 #2 N1 3 1 34 0 113.153 5.282 0.056 0.222 0.300 N1 C1 #2 H7 34 1 5 0 105.855 -0.369 -0.004 0.001 0.342 H7 C1 #2 N1 5 1 34 0 105.855 -0.369 0.003 0.000 -0.003 C2 C1 #2 C3 1 1 3 0 112.246 4.729 0.013 0.033 0.211 C3 C1 #2 C2 3 1 1 0 112.246 4.729 0.056 0.061 0.092 C2 C1 #2 H7 1 1 5 0 109.282 -1.267 0.013 -0.009 0.227 H7 C1 #2 C2 5 1 1 0 109.282 -1.267 0.003 -0.001 0.070 C3 C1 #2 H7 3 1 5 0 107.537 -0.848 0.056 -0.019 0.157 H7 C1 #2 C3 5 1 3 0 107.537 -0.848 0.003 -0.001 0.115 C1 C2 #3 H4 1 1 5 0 110.666 0.117 0.013 0.001 0.227 H4 C2 #3 C1 5 1 1 0 110.666 0.117 0.002 0.000 0.070 C1 C2 #3 H5 1 1 5 0 111.901 1.352 0.013 0.010 0.227 H5 C2 #3 C1 5 1 1 0 111.901 1.352 0.003 0.001 0.070 C1 C2 #3 H6 1 1 5 0 110.884 0.335 0.013 0.003 0.227 H6 C2 #3 C1 5 1 1 0 110.884 0.335 0.002 0.000 0.070 H4 C2 #3 H5 5 1 5 0 107.545 -1.291 0.002 -0.001 0.115 H5 C2 #3 H4 5 1 5 0 107.545 -1.291 0.003 -0.001 0.115 H4 C2 #3 H6 5 1 5 0 107.911 -0.925 0.002 -0.001 0.115 H6 C2 #3 H4 5 1 5 0 107.911 -0.925 0.002 -0.001 0.115 H5 C2 #3 H6 5 1 5 0 107.766 -1.070 0.003 -0.001 0.115 H6 C2 #3 H5 5 1 5 0 107.766 -1.070 0.002 -0.001 0.115 C1 C3 #4 O1 1 3 7 0 121.080 -3.330 0.056 -0.072 0.154 O1 C3 #4 C1 7 3 1 0 121.080 -3.330 0.008 -0.056 0.856 C1 C3 #4 N2 1 3 10 0 116.418 3.683 0.056 0.115 0.223 N2 C3 #4 C1 10 3 1 0 116.418 3.683 0.010 0.071 0.732 O1 C3 #4 N2 7 3 10 0 122.502 -4.650 0.008 -0.070 0.771 N2 C3 #4 O1 10 3 7 0 122.502 -4.650 0.010 -0.043 0.353 C3 N2 #6 C4 3 10 1 0 121.343 1.743 0.010 0.016 0.340 C4 N2 #6 C3 1 10 3 0 121.343 1.743 0.030 -0.003 -0.021 C3 N2 #6 H8 3 10 28 0 116.222 -4.055 0.010 -0.015 0.137 H8 N2 #6 C3 28 10 3 0 116.222 -4.055 0.009 -0.006 0.066 C4 N2 #6 H8 1 10 28 0 113.052 -7.014 0.030 -0.082 0.155 H8 N2 #6 C4 28 10 1 0 113.052 -7.014 0.009 0.008 -0.051 N2 C4 #7 C5 10 1 3 0 107.529 4.874 0.030 0.071 0.195 C5 C4 #7 N2 3 1 10 0 107.529 4.874 0.036 0.017 0.038 N2 C4 #7 H9 10 1 5 0 107.948 0.302 0.030 0.006 0.261 H9 C4 #7 N2 5 1 10 0 107.948 0.302 0.001 0.000 0.043 N2 C4 #7 H10 10 1 5 0 112.123 4.477 0.030 0.088 0.261 H10 C4 #7 N2 5 1 10 0 112.123 4.477 0.000 0.000 0.043 C5 C4 #7 H9 3 1 5 0 109.043 0.658 0.036 0.009 0.157 H9 C4 #7 C5 5 1 3 0 109.043 0.658 0.001 0.000 0.115 C5 C4 #7 H10 3 1 5 0 110.674 2.289 0.036 0.033 0.157 H10 C4 #7 C5 5 1 3 0 110.674 2.289 0.000 0.000 0.115 H9 C4 #7 H10 5 1 5 0 109.432 0.596 0.001 0.000 0.115 H10 C4 #7 H9 5 1 5 0 109.432 0.596 0.000 0.000 0.115 C4 C5 #8 O2 1 3 7 0 122.030 -2.380 0.036 -0.033 0.154 O2 C5 #8 C4 7 3 1 0 122.030 -2.380 0.006 -0.029 0.856 C4 C5 #8 N3 1 3 10 0 113.561 0.826 0.036 0.017 0.223 N3 C5 #8 C4 10 3 1 0 113.561 0.826 0.019 0.028 0.732 O2 C5 #8 N3 7 3 10 0 123.904 -3.248 0.006 -0.036 0.771 N3 C5 #8 O2 10 3 7 0 123.904 -3.248 0.019 -0.054 0.353 C5 N3 #10 C6 3 10 1 0 115.909 -3.691 0.019 -0.059 0.340 C6 N3 #10 C5 1 10 3 0 115.909 -3.691 0.035 0.007 -0.021 C5 N3 #10 H11 3 10 28 0 114.942 -5.335 0.019 -0.034 0.137 H11 N3 #10 C5 28 10 3 0 114.942 -5.335 0.001 -0.001 0.066 C6 N3 #10 H11 1 10 28 0 112.263 -7.803 0.035 -0.107 0.155 H11 N3 #10 C6 28 10 1 0 112.263 -7.803 0.001 0.001 -0.051 N3 C6 #11 C7 10 1 41 0 110.050 -0.911 0.035 -0.024 0.300 C7 C6 #11 N3 41 1 10 0 110.050 -0.911 0.025 -0.017 0.300 N3 C6 #11 H12 10 1 5 0 110.215 2.569 0.035 0.059 0.261 H12 C6 #11 N3 5 1 10 0 110.215 2.569 0.001 0.000 0.043 N3 C6 #11 H13 10 1 5 0 107.318 -0.328 0.035 -0.008 0.261 H13 C6 #11 N3 5 1 10 0 107.318 -0.328 0.001 0.000 0.043 C7 C6 #11 H12 41 1 5 0 110.020 1.116 0.025 0.008 0.118 H12 C6 #11 C7 5 1 41 0 110.020 1.116 0.001 0.000 0.093 C7 C6 #11 H13 41 1 5 0 110.130 1.226 0.025 0.009 0.118 H13 C6 #11 C7 5 1 41 0 110.130 1.226 0.001 0.000 0.093 H12 C6 #11 H13 5 1 5 0 109.064 0.228 0.001 0.000 0.115 H13 C6 #11 H12 5 1 5 0 109.064 0.228 0.001 0.000 0.115 C6 C7 #12 O3 1 41 32 0 118.923 4.234 0.025 0.132 0.503 O3 C7 #12 C6 32 41 1 0 118.923 4.234 0.014 0.143 0.943 C6 C7 #12 O4 1 41 32 0 117.939 3.250 0.025 0.101 0.503 O4 C7 #12 C6 32 41 1 0 117.939 3.250 0.010 0.080 0.943 O3 C7 #12 O4 32 41 32 0 121.404 -9.196 0.014 -0.215 0.652 O4 C7 #12 O3 32 41 32 0 121.404 -9.196 0.010 -0.156 0.652 TOTAL STRETCH-BEND STRAIN ENERGY = 0.0606 OPTIMOL-ANALYZE> # out O U T - O F - P L A N E B E N D I N G WILSON -----------ATOMS----------- --ATOM TYPES-- OUT-OF-PLANE STERIC FORCE I -- J -- K ... L I J K L ANGLE ENERGY CONSTANT -------------------------------------------------------------------------------- C1 C3 O1 N2 #6 1 3 7 10 0.081 0.000 0.129 C1 C3 N2 O1 #5 1 3 10 7 -0.077 0.000 0.129 O1 C3 N2 C1 #2 7 3 10 1 0.082 0.000 0.129 C3 N2 C4 H8 #22 3 10 1 28 31.652 -0.439 -0.020 C3 N2 H8 C4 #7 3 10 28 1 -29.974 -0.394 -0.020 C4 N2 H8 C3 #4 1 10 28 3 29.149 -0.373 -0.020 C4 C5 O2 N3 #10 1 3 7 10 -7.199 0.147 0.129 C4 C5 N3 O2 #9 1 3 10 7 6.656 0.125 0.129 O2 C5 N3 C4 #7 7 3 10 1 -7.354 0.153 0.129 C5 N3 C6 H11 #25 3 10 1 28 -40.990 -0.737 -0.020 C5 N3 H11 C6 #11 3 10 28 1 40.593 -0.722 -0.020 C6 N3 H11 C5 #8 1 10 28 3 -39.608 -0.688 -0.020 C6 C7 O3 O4 #14 1 41 32 32 -13.028 0.662 0.178 C6 C7 O4 O3 #13 1 41 32 32 12.906 0.650 0.178 O3 C7 O4 C6 #11 32 41 32 1 -13.366 0.697 0.178 TOTAL OUT-OF-PLANE STRAIN ENERGY = -0.9184 OPTIMOL-ANALYZE> # torsion T O R S I O N A L --------------ATOMS-------------- ---ATOM TYPES--- FF TORSION STERIC --FORCE CONSTANTS-- I J K L I J K L CLASS ANGLE ENERGY V1 V2 V3 ------------------------------------------------------------------------------------------------------ N1 C1 #2 C2 #3 H4 34 1 1 5 0 178.879 0.000 0.692 -0.530 0.278 N1 C1 #2 C2 #3 H5 34 1 1 5 0 58.953 0.136 0.692 -0.530 0.278 N1 C1 #2 C2 #3 H6 34 1 1 5 0 -61.404 0.103 0.692 -0.530 0.278 N1 C1 #2 C3 #4 O1 34 1 3 7 0 107.744 0.723 0.000 0.400 0.400 N1 C1 #2 C3 #4 N2 34 1 3 10 0 -72.166 0.392 0.000 0.400 0.300 C1 C3 #4 N2 #6 C4 1 3 10 1 0 174.649 0.065 0.647 6.159 0.507 C1 C3 #4 N2 #6 H8 1 3 10 28 0 30.450 1.872 -0.294 5.805 1.342 C2 C1 #2 N1 #1 H1 1 1 34 36 0 -68.998 0.010 0.000 0.000 0.187 C2 C1 #2 N1 #1 H2 1 1 34 36 0 58.280 0.000 0.000 0.000 0.187 C2 C1 #2 N1 #1 H3 1 1 34 36 0 -175.997 0.002 0.000 0.000 0.187 C2 C1 #2 C3 #4 O1 1 1 3 7 0 -129.018 0.544 0.825 0.139 0.325 C2 C1 #2 C3 #4 N2 1 1 3 10 0 51.072 -0.007 -0.927 1.112 1.388 C3 C1 #2 N1 #1 H1 3 1 34 36 0 56.274 0.002 0.000 0.000 0.250 C3 C1 #2 N1 #1 H2 3 1 34 36 0 -176.448 0.002 0.000 0.000 0.250 C3 C1 #2 N1 #1 H3 3 1 34 36 0 -50.725 0.014 0.000 0.000 0.250 C3 C1 #2 C2 #3 H4 3 1 1 5 0 53.076 -0.168 -0.256 0.058 0.000 C3 C1 #2 C2 #3 H5 3 1 1 5 0 -66.850 -0.129 -0.256 0.058 0.000 C3 C1 #2 C2 #3 H6 3 1 1 5 0 172.793 0.000 -0.256 0.058 0.000 C3 N2 #6 C4 #7 C5 3 10 1 3 0 -106.589 0.102 3.100 -2.529 1.494 C3 N2 #6 C4 #7 H9 3 10 1 5 0 135.896 0.382 -2.099 1.363 0.021 C3 N2 #6 C4 #7 H10 3 10 1 5 0 15.286 -1.949 -2.099 1.363 0.021 O1 C3 #4 C1 #2 H7 7 3 1 5 0 -8.792 0.914 0.659 -1.407 0.308 O1 C3 #4 N2 #6 C4 7 3 10 1 0 -5.260 -0.410 -0.319 6.294 -0.147 O1 C3 #4 N2 #6 H8 7 3 10 28 0 -149.459 1.151 1.435 4.975 -0.454 N2 C3 #4 C1 #2 H7 10 3 1 5 0 171.298 0.018 -0.412 0.693 0.087 N2 C4 #7 C5 #8 O2 10 1 3 7 0 -99.587 4.424 0.338 2.772 2.145 N2 C4 #7 C5 #8 N3 10 1 3 10 0 72.556 0.543 0.548 0.000 1.795 C4 C5 #8 N3 #10 C6 1 3 10 1 0 -126.092 4.649 0.647 6.159 0.507 C4 C5 #8 N3 #10 H11 1 3 10 28 0 7.573 1.098 -0.294 5.805 1.342 C5 C4 #7 N2 #6 H8 3 1 10 28 0 38.639 0.293 0.079 0.280 0.402 C5 N3 #10 C6 #11 C7 3 10 1 41 0 78.469 0.216 0.000 0.000 1.000 C5 N3 #10 C6 #11 H12 3 10 1 5 0 -43.046 -1.178 -2.099 1.363 0.021 C5 N3 #10 C6 #11 H13 3 10 1 5 0 -161.693 0.086 -2.099 1.363 0.021 O2 C5 #8 C4 #7 H9 7 3 1 5 0 17.214 0.771 0.659 -1.407 0.308 O2 C5 #8 C4 #7 H10 7 3 1 5 0 137.641 -0.306 0.659 -1.407 0.308 O2 C5 #8 N3 #10 C6 7 3 10 1 0 45.880 2.954 -0.319 6.294 -0.147 O2 C5 #8 N3 #10 H11 7 3 10 28 0 179.545 0.000 1.435 4.975 -0.454 N3 C5 #8 C4 #7 H9 10 3 1 5 0 -170.644 0.021 -0.412 0.693 0.087 N3 C5 #8 C4 #7 H10 10 3 1 5 0 -50.217 0.077 -0.412 0.693 0.087 N3 C6 #11 C7 #12 O3 10 1 41 32 0 -75.652 0.563 0.000 0.600 0.000 N3 C6 #11 C7 #12 O4 10 1 41 32 0 89.565 0.600 0.000 0.600 0.000 C7 C6 #11 N3 #10 H11 41 1 10 28 0 -56.396 0.003 0.000 0.000 0.300 O3 C7 #12 C6 #11 H12 32 41 1 5 0 45.980 -0.014 0.000 0.000 -0.106 O3 C7 #12 C6 #11 H13 32 41 1 5 0 166.232 -0.013 0.000 0.000 -0.106 O4 C7 #12 C6 #11 H12 32 41 1 5 0 -148.803 -0.056 0.000 0.000 -0.106 O4 C7 #12 C6 #11 H13 32 41 1 5 0 -28.551 -0.057 0.000 0.000 -0.106 H1 N1 #1 C1 #2 H7 36 34 1 5 0 173.798 0.007 0.000 0.000 0.259 H2 N1 #1 C1 #2 H7 36 34 1 5 0 -58.923 0.000 0.000 0.000 0.259 H3 N1 #1 C1 #2 H7 36 34 1 5 0 66.799 0.008 0.000 0.000 0.259 H4 C2 #3 C1 #2 H7 5 1 1 5 0 -66.133 -0.952 0.284 -1.386 0.314 H5 C2 #3 C1 #2 H7 5 1 1 5 0 173.941 -0.007 0.284 -1.386 0.314 H6 C2 #3 C1 #2 H7 5 1 1 5 0 53.584 -0.662 0.284 -1.386 0.314 H8 N2 #6 C4 #7 H9 28 10 1 5 0 -78.876 -0.306 -0.616 0.000 0.274 H8 N2 #6 C4 #7 H10 28 10 1 5 0 160.515 0.048 -0.616 0.000 0.274 H11 N3 #10 C6 #11 H12 28 10 1 5 0 -177.912 0.001 -0.616 0.000 0.274 H11 N3 #10 C6 #11 H13 28 10 1 5 0 63.441 -0.443 -0.616 0.000 0.274 TOTAL TORSION STRAIN ENERGY = 16.1371 OPTIMOL-ANALYZE> # b-intra Enter VDW REPULSION threshold for close contacts (= 1 Kcal): # .01 TOTAL VDWAALS REP ATTR ELECTRO TORSION -49.520 27.872 61.384 -33.512 -93.529 16.137 SIGNIFICANT NONBONDED INTERACTIONS: ATOM PAIR R VDW EREP EATTR EQ R* EPS O1 #5 N1 #1 3.385 -0.032 0.225 -0.257 35.252 3.717 0.070 O1 #5 C2 #3 3.545 -0.057 0.134 -0.191 0.000 3.747 0.067 N2 #6 N1 #1 3.140 0.366 0.945 -0.580 48.619 3.890 0.072 N2 #6 C2 #3 2.969 0.934 1.770 -0.836 0.000 3.914 0.070 C4 #7 N1 #1 4.461 -0.046 0.013 -0.059 -22.674 3.914 0.070 C4 #7 C1 #2 3.868 -0.067 0.085 -0.153 12.948 3.938 0.068 C4 #7 C2 #3 4.391 -0.050 0.016 -0.066 0.000 3.938 0.068 C4 #7 O1 #5 2.813 1.022 1.874 -0.852 -17.905 3.747 0.067 C5 #8 C3 #4 3.388 0.104 0.493 -0.389 23.451 3.984 0.068 C5 #8 O1 #5 3.732 -0.065 0.076 -0.142 -28.480 3.776 0.066 O2 #9 N2 #6 3.223 0.051 0.405 -0.353 31.663 3.717 0.070 N3 #10 N1 #1 4.508 -0.044 0.010 -0.055 45.367 3.890 0.072 N3 #10 C3 #4 3.455 0.025 0.352 -0.327 -39.360 3.938 0.070 N3 #10 O1 #5 3.552 -0.064 0.124 -0.188 38.365 3.717 0.070 N3 #10 N2 #6 2.980 0.844 1.656 -0.812 43.820 3.890 0.072 C6 #11 N1 #1 4.235 -0.058 0.025 -0.083 -12.831 3.914 0.070 C6 #11 C3 #4 4.063 -0.066 0.049 -0.115 8.916 3.961 0.068 C6 #11 N2 #6 3.684 -0.057 0.150 -0.208 -12.604 3.914 0.070 C6 #11 C4 #7 3.588 -0.032 0.217 -0.249 4.798 3.938 0.068 C6 #11 O2 #9 2.878 0.746 1.481 -0.735 -9.410 3.747 0.067 C7 #12 N1 #1 2.831 1.832 3.009 -1.178 -89.084 3.938 0.070 C7 #12 C1 #2 3.669 -0.046 0.177 -0.223 45.625 3.961 0.068 C7 #12 C3 #4 3.406 0.088 0.463 -0.376 49.529 3.984 0.068 C7 #12 O1 #5 3.982 -0.060 0.033 -0.093 -42.527 3.776 0.066 C7 #12 N2 #6 3.278 0.189 0.648 -0.459 -66.002 3.938 0.070 C7 #12 C4 #7 3.801 -0.063 0.114 -0.177 28.207 3.961 0.068 C7 #12 C5 #8 3.114 0.588 1.258 -0.670 40.580 3.984 0.068 C7 #12 O2 #9 3.645 -0.063 0.103 -0.165 -46.416 3.776 0.066 O3 #13 N1 #1 2.496 4.456 6.500 -2.045 100.124 3.767 0.072 O3 #13 C1 #2 3.315 0.034 0.367 -0.333 -50.094 3.795 0.069 O3 #13 C2 #3 3.987 -0.063 0.036 -0.100 0.000 3.795 0.069 O3 #13 C3 #4 3.260 0.096 0.480 -0.385 -51.370 3.823 0.068 O3 #13 N2 #6 2.857 0.965 1.830 -0.864 75.052 3.767 0.072 O3 #13 C4 #7 3.638 -0.064 0.118 -0.182 -29.265 3.795 0.069 O3 #13 C5 #8 3.167 0.205 0.669 -0.464 -52.853 3.823 0.068 O3 #13 O2 #9 3.477 -0.075 0.102 -0.176 48.296 3.559 0.076 O3 #13 N3 #10 3.073 0.299 0.840 -0.541 52.397 3.767 0.072 O4 #14 N1 #1 2.502 4.364 6.380 -2.017 99.911 3.767 0.072 O4 #14 C1 #2 3.455 -0.031 0.223 -0.254 -48.086 3.795 0.069 O4 #14 C3 #4 3.451 -0.021 0.245 -0.266 -48.572 3.823 0.068 O4 #14 O1 #5 3.818 -0.065 0.031 -0.096 44.043 3.559 0.076 O4 #14 N2 #6 3.811 -0.072 0.062 -0.134 56.517 3.767 0.072 O4 #14 C5 #8 4.052 -0.061 0.032 -0.093 -41.452 3.823 0.068 O4 #14 N3 #10 3.176 0.141 0.578 -0.437 50.722 3.767 0.072 H1 #15 C2 #3 2.745 0.076 0.285 -0.209 0.000 3.276 0.033 H1 #15 C3 #4 2.748 0.087 0.303 -0.215 22.795 3.299 0.033 H1 #15 C7 #12 2.272 1.377 2.104 -0.727 58.310 3.299 0.033 H1 #15 O3 #13 1.574 1.805 2.526 -0.721 -82.826 2.494 0.019 H1 #15 O4 #14 2.411 -0.018 0.029 -0.047 -54.638 2.494 0.019 H2 #16 C2 #3 2.742 0.078 0.288 -0.210 0.000 3.276 0.033 H2 #16 C3 #4 3.461 -0.030 0.018 -0.048 18.164 3.299 0.033 H2 #16 C7 #12 3.550 -0.028 0.013 -0.040 37.603 3.299 0.033 H3 #17 C2 #3 3.374 -0.032 0.023 -0.055 0.000 3.276 0.033 H3 #17 C3 #4 2.711 0.118 0.352 -0.235 23.099 3.299 0.033 H3 #17 C7 #12 2.301 1.202 1.872 -0.670 57.580 3.299 0.033 H3 #17 O3 #13 2.474 -0.019 0.021 -0.039 -53.286 2.494 0.019 H3 #17 O4 #14 1.596 1.598 2.259 -0.661 -81.731 2.494 0.019 H4 #18 N1 #1 3.395 -0.027 0.055 -0.081 0.000 3.563 0.030 H4 #18 C3 #4 2.749 0.380 0.714 -0.334 0.000 3.633 0.027 H4 #18 O1 #5 3.541 -0.030 0.013 -0.044 0.000 3.280 0.036 H4 #18 N2 #6 3.165 0.001 0.129 -0.129 0.000 3.563 0.030 H5 #19 N1 #1 2.698 0.407 0.768 -0.360 0.000 3.563 0.030 H5 #19 C3 #4 2.876 0.195 0.445 -0.250 0.000 3.633 0.027 H5 #19 N2 #6 2.777 0.270 0.569 -0.299 0.000 3.563 0.030 H5 #19 O3 #13 3.560 -0.031 0.017 -0.048 0.000 3.368 0.034 H5 #19 H1 #15 2.575 -0.013 0.058 -0.072 0.000 2.792 0.021 H6 #20 N1 #1 2.702 0.399 0.755 -0.356 0.000 3.563 0.030 H6 #20 C3 #4 3.500 -0.026 0.044 -0.070 0.000 3.633 0.027 H6 #20 H2 #16 2.591 -0.015 0.054 -0.069 0.000 2.792 0.021 H7 #21 O1 #5 2.518 0.410 0.811 -0.401 0.000 3.280 0.036 H7 #21 N2 #6 3.373 -0.026 0.059 -0.085 0.000 3.563 0.030 H7 #21 H2 #16 2.463 0.004 0.100 -0.096 0.000 2.792 0.021 H7 #21 H3 #17 2.439 0.010 0.112 -0.102 0.000 2.792 0.021 H7 #21 H4 #18 2.532 0.030 0.152 -0.122 0.000 2.970 0.022 H7 #21 H5 #19 3.073 -0.021 0.014 -0.034 0.000 2.970 0.022 H7 #21 H6 #20 2.455 0.068 0.217 -0.149 0.000 2.970 0.022 H8 #22 N1 #1 2.857 0.011 0.172 -0.161 -36.053 3.252 0.035 H8 #22 C1 #2 2.631 0.183 0.457 -0.274 19.383 3.276 0.033 H8 #22 C2 #3 2.939 -0.006 0.128 -0.134 0.000 3.276 0.033 H8 #22 C5 #8 2.506 0.429 0.817 -0.388 20.510 3.299 0.033 H8 #22 C6 #11 3.437 -0.030 0.018 -0.048 6.839 3.276 0.033 H8 #22 C7 #12 2.843 0.032 0.204 -0.173 38.485 3.299 0.033 H8 #22 O3 #13 2.091 0.042 0.160 -0.117 -51.640 2.494 0.019 H8 #22 H1 #15 2.283 0.011 0.115 -0.104 23.697 2.614 0.022 H8 #22 H5 #19 2.445 0.009 0.109 -0.100 0.000 2.792 0.021 H9 #23 C3 #4 3.253 -0.004 0.109 -0.113 0.000 3.633 0.027 H9 #23 O2 #9 2.555 0.331 0.696 -0.365 0.000 3.280 0.036 H9 #23 N3 #10 3.352 -0.024 0.064 -0.089 0.000 3.563 0.030 H9 #23 H8 #22 2.540 -0.009 0.069 -0.078 0.000 2.792 0.021 H10 #24 C3 #4 2.617 0.705 1.163 -0.458 0.000 3.633 0.027 H10 #24 O1 #5 2.441 0.624 1.114 -0.490 0.000 3.280 0.036 H10 #24 O2 #9 3.207 -0.036 0.048 -0.084 0.000 3.280 0.036 H10 #24 N3 #10 2.663 0.483 0.875 -0.391 0.000 3.563 0.030 H11 #25 C3 #4 2.944 -0.003 0.135 -0.138 23.354 3.299 0.033 H11 #25 C4 #7 2.478 0.459 0.862 -0.403 13.161 3.276 0.033 H11 #25 C7 #12 2.671 0.157 0.414 -0.258 30.678 3.299 0.033 H11 #25 H10 #24 2.363 0.037 0.162 -0.125 0.000 2.792 0.021 H12 #26 C5 #8 2.602 0.753 1.228 -0.475 0.000 3.633 0.027 H12 #26 O2 #9 2.551 0.338 0.707 -0.369 0.000 3.280 0.036 H12 #26 O3 #13 2.663 0.250 0.566 -0.317 0.000 3.368 0.034 H12 #26 O4 #14 3.251 -0.033 0.054 -0.087 0.000 3.368 0.034 H13 #27 C5 #8 3.301 -0.012 0.091 -0.102 0.000 3.633 0.027 H13 #27 O3 #13 3.304 -0.034 0.044 -0.078 0.000 3.368 0.034 H13 #27 O4 #14 2.564 0.439 0.842 -0.403 0.000 3.368 0.034 H13 #27 H11 #25 2.420 0.016 0.123 -0.107 0.000 2.792 0.021 OPTIMOL-ANALYZE> # EXITING FROM ANALYZE OPTIMOL> # OPTIMOL> # recycle OPTIMOL> # read next ******************************************************************************** New Subject Molecule: 9832115501 New Structure Name/Conformational Index: CAMALD03 ELECTROSTATIC interactions currently use a CONSTANT dielectric model The current INTRA- and INTERmolecular dielectric constants are: 1.000 1.000 OPTIMOL> # list ENTER A LIST SUBCOMMAND OR "HELP" OPTIMOL-LIST> # ty ATOM NAME TYPE ATOM NAME TYPE ATOM NAME TYPE ATOM NAME TYPE C1 #1 41 C2 #2 1 C3 #3 41 O1 #4 32 O2 #5 32 O3 #6 32 O4 #7 32 H21 #8 5 H22 #9 5 OPTIMOL-LIST> # symb ATOM NAME SYMBOL ATOM NAME SYMBOL ATOM NAME SYMBOL ATOM NAME SYMBOL C1 #1 CO2M C2 #2 CR C3 #3 CO2M O1 #4 O2CM O2 #5 O2CM O3 #6 O2CM O4 #7 O2CM H21 #8 HC H22 #9 HC OPTIMOL-LIST> # char ATOM CHARGE ATOM CHARGE ATOM CHARGE ATOM CHARGE C1 #1 0.906 C2 #2 -0.212 C3 #3 0.906 O1 #4 -0.900 O2 #5 -0.900 O3 #6 -0.900 O4 #7 -0.900 H21 #8 0.000 H22 #9 0.000 OPTIMOL-LIST> # fchar ATOM FCHARGE ATOM FCHARGE ATOM FCHARGE ATOM FCHARGE C1 #1 0.000 C2 #2 0.000 C3 #3 0.000 O1 #4 -0.500 O2 #5 -0.500 O3 #6 -0.500 O4 #7 -0.500 H21 #8 0.000 H22 #9 0.000 OPTIMOL-LIST> # EXITING FROM LIST OPTIMOL> # energy gradient Total ENERGY (Kcal) 36.83909 Bond Stretching 0.31450 Angle Bending 1.99899 Out-of-Plane Bending 1.63372 Stretch-Bend -0.20091 Bond Torsion Rotatable Bonds 1.47799 Ring Bonds 0.00000 Total Torsion 1.47799 Nonbonded vdW Repulsion 7.68460 vdW Attraction -4.64097 Net vdW 3.04364 Electrostatic 28.57116 RMS gradient = 2.66E-02 Kcal/A OPTIMOL> # anal ENTER AN ANALYZE SUBCOMMAND OR "HELP" OPTIMOL-ANALYZE> # bonds B O N D S T R E T C H I N G ------ATOMNAMES------ ATOM TYPES FF BOND IDEAL STRAIN FORCE I J I J CLASS LENGTH LENGTH DIFF. ENERGY CONSTANT ---------------------------------------------------------------------------------------- C1 #1 C2 #2 41 1 0 1.507 1.510 -0.003 0.003 3.830 C1 #1 O1 #4 41 32 0 1.274 1.261 0.013 0.121 9.756 C1 #1 O2 #5 41 32 0 1.268 1.261 0.007 0.030 9.756 C2 #2 C3 #3 1 41 0 1.507 1.510 -0.003 0.003 3.830 C2 #2 H21 #8 1 5 0 1.096 1.093 0.003 0.003 4.766 C2 #2 H22 #9 1 5 0 1.096 1.093 0.003 0.004 4.766 C3 #3 O3 #6 41 32 0 1.274 1.261 0.013 0.119 9.756 C3 #3 O4 #7 41 32 0 1.268 1.261 0.007 0.031 9.756 TOTAL BOND STRAIN ENERGY = 0.3145 OPTIMOL-ANALYZE> # angles A N G L E B E N D I N G -------ATOMS------- -ATOM TYPES- FF VALENCE IDEAL STRAIN FORCE I J K I J K CLASS ANGLE ANGLE DIFF. ENERGY CONSTANT ------------------------------------------------------------------------------------------------- C2 C1 #1 O1 1 41 32 0 115.260 114.689 0.571 0.009 1.209 C2 C1 #1 O2 1 41 32 0 117.528 114.689 2.839 0.209 1.209 O1 C1 #1 O2 32 41 32 0 126.509 130.600 -4.091 0.446 1.181 C1 C2 #2 C3 41 1 41 0 110.294 105.400 4.894 0.549 1.082 C1 C2 #2 H21 41 1 5 0 110.886 108.904 1.982 0.045 0.525 C1 C2 #2 H22 41 1 5 0 108.810 108.904 -0.094 0.000 0.525 C3 C2 #2 H21 41 1 5 0 108.810 108.904 -0.094 0.000 0.525 C3 C2 #2 H22 41 1 5 0 110.885 108.904 1.981 0.045 0.525 H21 C2 #2 H22 5 1 5 0 107.115 108.836 -1.721 0.034 0.516 C2 C3 #3 O3 1 41 32 0 115.260 114.689 0.571 0.009 1.209 C2 C3 #3 O4 1 41 32 0 117.526 114.689 2.837 0.209 1.209 O3 C3 #3 O4 32 41 32 0 126.509 130.600 -4.091 0.446 1.181 TOTAL ANGLE STRAIN ENERGY = 1.9990 OPTIMOL-ANALYZE> # strbnd S T R E T C H B E N D I N G -------ATOMS------- -ATOM TYPES- FF VALENCE DELTA DELTA STRAIN F CON I J K I J K CLASS ANGLE ANGLE R(I,J) ENERGY I-J ------------------------------------------------------------------------------------------------- C2 C1 #1 O1 1 41 32 0 115.260 0.571 -0.003 -0.003 0.503 O1 C1 #1 C2 32 41 1 0 115.260 0.571 0.013 0.018 0.943 C2 C1 #1 O2 1 41 32 0 117.528 2.839 -0.003 -0.012 0.503 O2 C1 #1 C2 32 41 1 0 117.528 2.839 0.007 0.044 0.943 O1 C1 #1 O2 32 41 32 0 126.509 -4.091 0.013 -0.089 0.652 O2 C1 #1 O1 32 41 32 0 126.509 -4.091 0.007 -0.044 0.652 C1 C2 #2 C3 41 1 41 0 110.294 4.894 -0.003 -0.013 0.300 C3 C2 #2 C1 41 1 41 0 110.294 4.894 -0.003 -0.013 0.300 C1 C2 #2 H21 41 1 5 0 110.886 1.982 -0.003 -0.002 0.118 H21 C2 #2 C1 5 1 41 0 110.886 1.982 0.003 0.001 0.093 C1 C2 #2 H22 41 1 5 0 108.810 -0.094 -0.003 0.000 0.118 H22 C2 #2 C1 5 1 41 0 108.810 -0.094 0.003 0.000 0.093 C3 C2 #2 H21 41 1 5 0 108.810 -0.094 -0.003 0.000 0.118 H21 C2 #2 C3 5 1 41 0 108.810 -0.094 0.003 0.000 0.093 C3 C2 #2 H22 41 1 5 0 110.885 1.981 -0.003 -0.002 0.118 H22 C2 #2 C3 5 1 41 0 110.885 1.981 0.003 0.001 0.093 H21 C2 #2 H22 5 1 5 0 107.115 -1.721 0.003 -0.002 0.115 H22 C2 #2 H21 5 1 5 0 107.115 -1.721 0.003 -0.002 0.115 C2 C3 #3 O3 1 41 32 0 115.260 0.571 -0.003 -0.002 0.503 O3 C3 #3 C2 32 41 1 0 115.260 0.571 0.013 0.018 0.943 C2 C3 #3 O4 1 41 32 0 117.526 2.837 -0.003 -0.012 0.503 O4 C3 #3 C2 32 41 1 0 117.526 2.837 0.007 0.045 0.943 O3 C3 #3 O4 32 41 32 0 126.509 -4.091 0.013 -0.088 0.652 O4 C3 #3 O3 32 41 32 0 126.509 -4.091 0.007 -0.045 0.652 TOTAL STRETCH-BEND STRAIN ENERGY = -0.2009 OPTIMOL-ANALYZE> # out O U T - O F - P L A N E B E N D I N G WILSON -----------ATOMS----------- --ATOM TYPES-- OUT-OF-PLANE STERIC FORCE I -- J -- K ... L I J K L ANGLE ENERGY CONSTANT -------------------------------------------------------------------------------- C2 C1 O1 O2 #5 1 41 32 32 -7.952 0.247 0.178 C2 C1 O2 O1 #4 1 41 32 32 8.110 0.257 0.178 O1 C1 O2 C2 #2 32 41 32 1 -8.955 0.313 0.178 C2 C3 O3 O4 #7 1 41 32 32 -7.957 0.247 0.178 C2 C3 O4 O3 #6 1 41 32 32 8.116 0.257 0.178 O3 C3 O4 C2 #2 32 41 32 1 -8.961 0.313 0.178 TOTAL OUT-OF-PLANE STRAIN ENERGY = 1.6337 OPTIMOL-ANALYZE> # torsion T O R S I O N A L --------------ATOMS-------------- ---ATOM TYPES--- FF TORSION STERIC --FORCE CONSTANTS-- I J K L I J K L CLASS ANGLE ENERGY V1 V2 V3 ------------------------------------------------------------------------------------------------------ C1 C2 #2 C3 #3 O3 41 1 41 32 0 120.864 0.442 0.000 0.600 0.000 C1 C2 #2 C3 #3 O4 41 1 41 32 0 -68.116 0.517 0.000 0.600 0.000 C3 C2 #2 C1 #1 O1 41 1 41 32 0 120.864 0.442 0.000 0.600 0.000 C3 C2 #2 C1 #1 O2 41 1 41 32 0 -68.111 0.517 0.000 0.600 0.000 O1 C1 #1 C2 #2 H21 32 41 1 5 0 0.264 -0.106 0.000 0.000 -0.106 O1 C1 #1 C2 #2 H22 32 41 1 5 0 -117.300 -0.105 0.000 0.000 -0.106 O2 C1 #1 C2 #2 H21 32 41 1 5 0 171.289 -0.005 0.000 0.000 -0.106 O2 C1 #1 C2 #2 H22 32 41 1 5 0 53.725 -0.003 0.000 0.000 -0.106 O3 C3 #3 C2 #2 H21 32 41 1 5 0 -117.299 -0.105 0.000 0.000 -0.106 O3 C3 #3 C2 #2 H22 32 41 1 5 0 0.265 -0.106 0.000 0.000 -0.106 O4 C3 #3 C2 #2 H21 32 41 1 5 0 53.721 -0.003 0.000 0.000 -0.106 O4 C3 #3 C2 #2 H22 32 41 1 5 0 171.284 -0.005 0.000 0.000 -0.106 TOTAL TORSION STRAIN ENERGY = 1.4780 OPTIMOL-ANALYZE> # b-intra Enter VDW REPULSION threshold for close contacts (= 1 Kcal): # .01 TOTAL VDWAALS REP ATTR ELECTRO TORSION 33.093 3.044 7.685 -4.641 28.571 1.478 SIGNIFICANT NONBONDED INTERACTIONS: ATOM PAIR R VDW EREP EATTR EQ R* EPS O1 #4 C3 #3 3.408 -0.004 0.285 -0.289 -58.726 3.823 0.068 O2 #5 C3 #3 2.986 0.599 1.278 -0.678 -66.899 3.823 0.068 O3 #6 C1 #1 3.408 -0.004 0.285 -0.289 -58.727 3.823 0.068 O3 #6 O2 #5 3.601 -0.076 0.082 -0.158 73.675 3.620 0.076 O4 #7 C1 #1 2.986 0.599 1.278 -0.678 -66.898 3.823 0.068 O4 #7 O1 #4 3.601 -0.076 0.082 -0.158 73.674 3.620 0.076 O4 #7 O2 #5 3.617 -0.076 0.077 -0.153 73.343 3.620 0.076 H21 #8 O1 #4 2.444 0.808 1.355 -0.547 0.000 3.368 0.034 H21 #8 O2 #5 3.279 -0.034 0.048 -0.082 0.000 3.368 0.034 H21 #8 O3 #6 3.046 -0.012 0.121 -0.133 0.000 3.368 0.034 H21 #8 O4 #7 2.635 0.295 0.633 -0.339 0.000 3.368 0.034 H22 #9 O1 #4 3.046 -0.012 0.121 -0.133 0.000 3.368 0.034 H22 #9 O2 #5 2.635 0.295 0.633 -0.339 0.000 3.368 0.034 H22 #9 O3 #6 2.444 0.808 1.355 -0.547 0.000 3.368 0.034 H22 #9 O4 #7 3.279 -0.034 0.048 -0.082 0.000 3.368 0.034 OPTIMOL-ANALYZE> # EXITING FROM ANALYZE OPTIMOL> # OPTIMOL> # recycle OPTIMOL> # read next ******************************************************************************** New Subject Molecule: 9832115501 New Structure Name/Conformational Index: CEFMEN RING 1 HAS 1 SUBRINGS PI PAIR ON O OR S 2 SUBRING 1 has 6 PI electrons SUBRING 1 IS AROMATIC RING 2 HAS 2 SUBRINGS SUBRING 2 IS A 4-MEMBERED RING PI PAIR ON O OR S 1 PI PAIR ON SP2-N 9 SUBRING 1 has 6 PI electrons RING 3 HAS 1 SUBRINGS PI PAIR ON SP2-N 14 SUBRING 1 has 6 PI electrons SUBRING 1 IS AROMATIC ELECTROSTATIC interactions currently use a CONSTANT dielectric model The current INTRA- and INTERmolecular dielectric constants are: 1.000 1.000 OPTIMOL> # list ENTER A LIST SUBCOMMAND OR "HELP" OPTIMOL-LIST> # ty ATOM NAME TYPE ATOM NAME TYPE ATOM NAME TYPE ATOM NAME TYPE S1 #1 15 S2 #2 44 S3 #3 15 O1 #4 7 O2 #5 7 O3 #6 6 O4 #7 7 O5 #8 6 N1 #9 10 N2 #10 10 N3 #11 9 N4 #12 66 N5 #13 40 N6 #14 39 N7 #15 65 N8 #16 66 N9 #17 66 C1 #18 1 C2 #19 2 C3 #20 2 C4 #21 20 C5 #22 20 C6 #23 3 C7 #24 3 C8 #25 3 C9 #26 3 C10 #27 1 C11 #28 64 C12 #29 63 C13 #30 63 C14 #31 1 C15 #32 63 C16 #33 1 H11 #34 5 H12 #35 5 H31 #36 24 H41 #37 5 H51 #38 5 H21 #39 28 H103 #40 5 H121 #41 5 H510 #42 28 H520 #43 28 H141 #44 5 H142 #45 5 H1 #46 5 H2 #47 5 H4 #48 5 H5 #49 5 H6 #50 5 OPTIMOL-LIST> # symb ATOM NAME SYMBOL ATOM NAME SYMBOL ATOM NAME SYMBOL ATOM NAME SYMBOL S1 #1 S S2 #2 STHI S3 #3 S O1 #4 O=CN O2 #5 O=CO O3 #6 OC=O O4 #7 O=CN O5 #8 OR N1 #9 NC=O N2 #10 NC=O N3 #11 N=C N4 #12 N5B N5 #13 NC=N N6 #14 NPYL N7 #15 N5A N8 #16 N5B N9 #17 N5B C1 #18 CR C2 #19 C=C C3 #20 C=C C4 #21 CR4R C5 #22 CR4R C6 #23 C=ON C7 #24 COO C8 #25 C=ON C9 #26 C=N C10 #27 CR C11 #28 C5B C12 #29 C5A C13 #30 C5A C14 #31 CR C15 #32 C5A C16 #33 CR H11 #34 HC H12 #35 HC H31 #36 HOCO H41 #37 HC H51 #38 HC H21 #39 HNCO H103 #40 HC H121 #41 HC H510 #42 HNCN H520 #43 HNCN H141 #44 HC H142 #45 HC H1 #46 HC H2 #47 HC H4 #48 HC H5 #49 HC H6 #50 HC OPTIMOL-LIST> # char ATOM CHARGE ATOM CHARGE ATOM CHARGE ATOM CHARGE S1 #1 -0.447 S2 #2 -0.080 S3 #3 -0.286 O1 #4 -0.570 O2 #5 -0.570 O3 #6 -0.650 O4 #7 -0.570 O5 #8 -0.217 N1 #9 -0.394 N2 #10 -0.655 N3 #11 -0.513 N4 #12 -0.565 N5 #13 -0.884 N6 #14 0.314 N7 #15 -0.418 N8 #16 0.000 N9 #17 -0.338 C1 #18 0.368 C2 #19 -0.276 C3 #20 0.123 C4 #21 0.442 C5 #22 0.278 C6 #23 0.577 C7 #24 0.706 C8 #25 0.630 C9 #26 0.536 C10 #27 0.280 C11 #28 0.141 C12 #29 -0.110 C13 #30 0.462 C14 #31 0.368 C15 #32 0.242 C16 #33 0.256 H11 #34 0.000 H12 #35 0.000 H31 #36 0.500 H41 #37 0.000 H51 #38 0.000 H21 #39 0.370 H103 #40 0.000 H121 #41 0.150 H510 #42 0.400 H520 #43 0.400 H141 #44 0.000 H142 #45 0.000 H1 #46 0.000 H2 #47 0.000 H4 #48 0.000 H5 #49 0.000 H6 #50 0.000 OPTIMOL-LIST> # fchar ATOM FCHARGE ATOM FCHARGE ATOM FCHARGE ATOM FCHARGE S1 #1 0.000 S2 #2 0.000 S3 #3 0.000 O1 #4 0.000 O2 #5 0.000 O3 #6 0.000 O4 #7 0.000 O5 #8 0.000 N1 #9 0.000 N2 #10 0.000 N3 #11 0.000 N4 #12 0.000 N5 #13 0.000 N6 #14 0.000 N7 #15 0.000 N8 #16 0.000 N9 #17 0.000 C1 #18 0.000 C2 #19 0.000 C3 #20 0.000 C4 #21 0.000 C5 #22 0.000 C6 #23 0.000 C7 #24 0.000 C8 #25 0.000 C9 #26 0.000 C10 #27 0.000 C11 #28 0.000 C12 #29 0.000 C13 #30 0.000 C14 #31 0.000 C15 #32 0.000 C16 #33 0.000 H11 #34 0.000 H12 #35 0.000 H31 #36 0.000 H41 #37 0.000 H51 #38 0.000 H21 #39 0.000 H103 #40 0.000 H121 #41 0.000 H510 #42 0.000 H520 #43 0.000 H141 #44 0.000 H142 #45 0.000 H1 #46 0.000 H2 #47 0.000 H4 #48 0.000 H5 #49 0.000 H6 #50 0.000 OPTIMOL-LIST> # EXITING FROM LIST OPTIMOL> # energy gradient Total ENERGY (Kcal) 33.08425 Bond Stretching 4.08626 Angle Bending 27.26976 Out-of-Plane Bending -1.40333 Stretch-Bend 0.25955 Bond Torsion Rotatable Bonds 9.25426 Ring Bonds 6.67996 Total Torsion 15.93422 Nonbonded vdW Repulsion 85.59581 vdW Attraction -56.32470 Net vdW 29.27111 Electrostatic -42.33332 RMS gradient = 1.49E-02 Kcal/A OPTIMOL> # anal ENTER AN ANALYZE SUBCOMMAND OR "HELP" OPTIMOL-ANALYZE> # bonds B O N D S T R E T C H I N G ------ATOMNAMES------ ATOM TYPES FF BOND IDEAL STRAIN FORCE I J I J CLASS LENGTH LENGTH DIFF. ENERGY CONSTANT ---------------------------------------------------------------------------------------- S1 #1 C1 #18 15 1 0 1.815 1.805 0.010 0.021 2.893 S1 #1 C4 #21 15 20 0 1.817 1.822 -0.005 0.005 2.757 S2 #2 C12 #29 44 63 0 1.714 1.717 -0.003 0.003 3.589 S2 #2 C13 #30 44 63 0 1.713 1.717 -0.004 0.005 3.589 S3 #3 C14 #31 15 1 0 1.823 1.805 0.018 0.067 2.893 S3 #3 C15 #32 15 63 0 1.725 1.733 -0.008 0.019 3.724 O1 #4 C6 #23 7 3 0 1.209 1.222 -0.013 0.171 12.950 O2 #5 C7 #24 7 3 0 1.217 1.222 -0.005 0.021 12.950 O3 #6 C7 #24 6 3 0 1.347 1.355 -0.008 0.029 5.801 O3 #6 H31 #36 6 24 0 0.981 0.981 0.000 0.000 7.403 O4 #7 C8 #25 7 3 0 1.223 1.222 0.001 0.002 12.950 O5 #8 N3 #11 6 9 0 1.400 1.395 0.005 0.009 4.491 O5 #8 C10 #27 6 1 0 1.424 1.418 0.006 0.011 5.047 N1 #9 C3 #20 10 2 0 1.367 1.362 0.005 0.011 6.329 N1 #9 C4 #21 10 20 0 1.451 1.456 -0.005 0.009 4.240 N1 #9 C6 #23 10 3 0 1.356 1.369 -0.013 0.072 5.829 N2 #10 C5 #22 10 20 0 1.484 1.456 0.028 0.220 4.240 N2 #10 C8 #25 10 3 0 1.379 1.369 0.010 0.039 5.829 N2 #10 H21 #39 10 28 0 1.019 1.015 0.004 0.006 6.663 N3 #11 C9 #26 9 3 0 1.305 1.290 0.015 0.166 10.077 N4 #12 C11 #28 66 64 0 1.399 1.369 0.030 0.263 4.456 N4 #12 C13 #30 66 63 0 1.307 1.313 -0.006 0.019 8.326 N5 #13 C13 #30 40 63 0 1.343 1.348 -0.005 0.014 6.733 N5 #13 H510 #42 40 28 0 1.014 1.018 -0.004 0.007 6.576 N5 #13 H520 #43 40 28 0 1.012 1.018 -0.006 0.016 6.576 N6 #14 N7 #15 39 65 0 1.344 1.339 0.005 0.011 5.513 N6 #14 C15 #32 39 63 0 1.364 1.364 0.000 0.000 6.301 N6 #14 C16 #33 39 1 0 1.436 1.445 -0.009 0.040 6.114 N7 #15 N8 #16 65 66 0 1.327 1.323 0.004 0.008 7.243 N8 #16 N9 #17 66 66 0 1.375 1.368 0.007 0.014 3.874 N9 #17 C15 #32 66 63 0 1.312 1.313 -0.001 0.001 8.326 C1 #18 C2 #19 1 2 0 1.517 1.482 0.035 0.365 4.539 C1 #18 H11 #34 1 5 0 1.095 1.093 0.002 0.002 4.766 C1 #18 H12 #35 1 5 0 1.095 1.093 0.002 0.002 4.766 C2 #19 C3 #20 2 2 0 1.357 1.333 0.024 0.361 9.505 C2 #19 C14 #31 2 1 0 1.518 1.482 0.036 0.399 4.539 C3 #20 C7 #24 2 3 1 1.492 1.468 0.024 0.179 4.565 C4 #21 C5 #22 20 20 0 1.561 1.526 0.035 0.301 3.663 C4 #21 H41 #37 20 5 0 1.096 1.093 0.003 0.003 4.852 C5 #22 C6 #23 20 3 0 1.555 1.530 0.025 0.144 3.298 C5 #22 H51 #38 20 5 0 1.098 1.093 0.005 0.009 4.852 C8 #25 C9 #26 3 3 1 1.532 1.489 0.043 0.546 4.418 C9 #26 C11 #28 3 64 1 1.467 1.431 0.036 0.461 5.288 C10 #27 H103 #40 1 5 0 1.094 1.093 0.001 0.001 4.766 C10 #27 H1 #46 1 5 0 1.093 1.093 0.000 0.000 4.766 C10 #27 H2 #47 1 5 0 1.094 1.093 0.001 0.001 4.766 C11 #28 C12 #29 64 63 0 1.385 1.377 0.008 0.030 7.118 C12 #29 H121 #41 63 5 0 1.081 1.080 0.001 0.000 5.531 C14 #31 H141 #44 1 5 0 1.092 1.093 -0.001 0.000 4.766 C14 #31 H142 #45 1 5 0 1.096 1.093 0.003 0.003 4.766 C16 #33 H4 #48 1 5 0 1.093 1.093 0.000 0.000 4.766 C16 #33 H5 #49 1 5 0 1.093 1.093 0.000 0.000 4.766 C16 #33 H6 #50 1 5 0 1.093 1.093 0.000 0.000 4.766 TOTAL BOND STRAIN ENERGY = 4.0863 OPTIMOL-ANALYZE> # angles A N G L E B E N D I N G -------ATOMS------- -ATOM TYPES- FF VALENCE IDEAL STRAIN FORCE I J K I J K CLASS ANGLE ANGLE DIFF. ENERGY CONSTANT ------------------------------------------------------------------------------------------------- C1 S1 #1 C4 1 15 20 0 93.176 94.913 -1.737 0.091 1.366 C12 S2 #2 C13 63 44 63 0 89.707 88.495 1.212 0.063 1.962 C14 S3 #3 C15 1 15 63 0 101.684 98.330 3.354 0.314 1.304 C7 O3 #6 H31 3 6 24 0 102.397 111.948 -9.551 1.244 0.583 N3 O5 #8 C10 9 6 1 0 108.377 106.496 1.881 0.125 1.628 C3 N1 #9 C4 2 10 20 0 125.470 111.544 13.926 4.345 1.132 C3 N1 #9 C6 2 10 3 0 130.384 120.703 9.681 1.916 1.000 C4 N1 #9 C6 20 10 3 4 96.716 93.349 3.367 0.333 1.371 C5 N2 #10 C8 20 10 3 0 121.393 122.540 -1.147 0.027 0.936 C5 N2 #10 H21 20 10 28 0 120.804 123.394 -2.590 0.083 0.555 C8 N2 #10 H21 3 10 28 0 115.996 120.277 -4.281 0.238 0.575 O5 N3 #11 C9 6 9 3 0 112.901 106.872 6.029 1.205 1.579 C11 N4 #12 C13 64 66 63 0 110.980 103.779 7.201 1.302 1.206 C13 N5 #13 H510 63 40 28 0 114.613 116.188 -1.575 0.037 0.670 C13 N5 #13 H520 63 40 28 0 117.331 116.188 1.143 0.019 0.670 H510 N5 #13 H520 28 40 28 0 113.803 109.160 4.643 0.256 0.560 N7 N6 #14 C15 65 39 63 0 109.411 112.087 -2.676 0.205 1.284 N7 N6 #14 C16 65 39 1 0 120.679 118.049 2.630 0.165 1.111 C15 N6 #14 C16 63 39 1 0 129.910 123.380 6.530 0.762 0.854 N6 N7 #15 N8 39 65 66 0 105.124 106.360 -1.236 0.054 1.589 N7 N8 #16 N9 65 66 66 0 111.077 111.306 -0.229 0.002 1.932 N8 N9 #17 C15 66 66 63 0 105.846 106.735 -0.889 0.025 1.406 S1 C1 #18 C2 15 1 2 0 112.872 109.560 3.312 0.253 1.078 S1 C1 #18 H11 15 1 5 0 105.889 109.609 -3.720 0.179 0.576 S1 C1 #18 H12 15 1 5 0 109.236 109.609 -0.373 0.002 0.576 C2 C1 #18 H11 2 1 5 0 110.184 110.292 -0.108 0.000 0.632 C2 C1 #18 H12 2 1 5 0 110.464 110.292 0.172 0.000 0.632 H11 C1 #18 H12 5 1 5 0 107.991 108.836 -0.845 0.008 0.516 C1 C2 #19 C3 1 2 2 0 122.225 122.141 0.084 0.000 0.672 C1 C2 #19 C14 1 2 1 0 114.381 118.043 -3.662 0.227 0.752 C3 C2 #19 C14 2 2 1 0 123.314 122.141 1.173 0.020 0.672 N1 C3 #20 C2 10 2 2 0 121.780 120.828 0.952 0.020 1.003 N1 C3 #20 C7 10 2 3 1 115.481 115.698 -0.217 0.001 1.039 C2 C3 #20 C7 2 2 3 1 122.738 111.297 11.441 1.439 0.545 S1 C4 #21 N1 15 20 10 0 108.604 109.525 -0.921 0.022 1.170 S1 C4 #21 C5 15 20 20 0 117.925 109.793 8.132 1.447 1.058 S1 C4 #21 H41 15 20 5 0 114.188 114.339 -0.151 0.000 0.562 N1 C4 #21 C5 10 20 20 4 86.977 87.497 -0.520 0.009 1.468 N1 C4 #21 H41 10 20 5 0 112.759 112.010 0.749 0.008 0.663 C5 C4 #21 H41 20 20 5 0 113.186 113.940 -0.754 0.007 0.564 N2 C5 #22 C4 10 20 20 0 118.931 113.170 5.761 0.721 1.032 N2 C5 #22 C6 10 20 3 0 116.013 113.988 2.025 0.090 1.016 N2 C5 #22 H51 10 20 5 0 110.316 112.010 -1.694 0.042 0.663 C4 C5 #22 C6 20 20 3 4 84.657 88.961 -4.304 0.637 1.524 C4 C5 #22 H51 20 20 5 0 113.458 113.940 -0.482 0.003 0.564 C6 C5 #22 H51 3 20 5 0 111.286 112.989 -1.703 0.040 0.624 O1 C6 #23 N1 7 3 10 0 133.191 127.152 6.039 0.694 0.907 O1 C6 #23 C5 7 3 20 0 135.928 129.492 6.436 0.618 0.713 N1 C6 #23 C5 10 3 20 4 90.605 92.724 -2.119 0.134 1.338 O2 C7 #24 O3 7 3 6 0 121.525 124.425 -2.900 0.217 1.155 O2 C7 #24 C3 7 3 2 1 126.234 122.623 3.611 0.261 0.936 O3 C7 #24 C3 6 3 2 1 112.134 106.510 5.624 0.621 0.932 O4 C8 #25 N2 7 3 10 0 123.973 127.152 -3.179 0.205 0.907 O4 C8 #25 C9 7 3 3 1 120.983 117.024 3.959 0.307 0.919 N2 C8 #25 C9 10 3 3 1 114.984 110.421 4.563 0.499 1.129 N3 C9 #26 C8 9 3 3 1 122.655 115.704 6.951 1.058 1.050 N3 C9 #26 C11 9 3 64 1 117.231 117.060 0.171 0.001 1.053 C8 C9 #26 C11 3 3 64 2 120.092 118.840 1.252 0.030 0.880 O5 C10 #27 H103 6 1 5 0 110.237 108.577 1.660 0.047 0.781 O5 C10 #27 H1 6 1 5 0 108.384 108.577 -0.193 0.001 0.781 O5 C10 #27 H2 6 1 5 0 110.232 108.577 1.655 0.046 0.781 H103 C10 #27 H1 5 1 5 0 108.842 108.836 0.006 0.000 0.516 H103 C10 #27 H2 5 1 5 0 110.252 108.836 1.416 0.022 0.516 H1 C10 #27 H2 5 1 5 0 108.846 108.836 0.010 0.000 0.516 N4 C11 #28 C9 66 64 3 1 121.232 121.821 -0.589 0.007 0.949 N4 C11 #28 C12 66 64 63 0 113.378 111.621 1.757 0.069 1.038 C9 C11 #28 C12 3 64 63 1 125.386 124.890 0.496 0.004 0.828 S2 C12 #29 C11 44 63 64 0 110.554 108.480 2.074 0.079 0.853 S2 C12 #29 H121 44 63 5 0 120.253 126.141 -5.888 0.311 0.393 C11 C12 #29 H121 64 63 5 0 129.192 131.721 -2.529 0.082 0.577 S2 C13 #30 N4 44 63 66 0 115.368 114.516 0.852 0.014 0.854 S2 C13 #30 N5 44 63 40 0 121.582 125.881 -4.299 0.393 0.943 N4 C13 #30 N5 66 63 40 0 123.040 130.926 -7.886 1.352 0.940 S3 C14 #31 C2 15 1 2 0 112.715 109.560 3.155 0.230 1.078 S3 C14 #31 H141 15 1 5 0 106.908 109.609 -2.701 0.094 0.576 S3 C14 #31 H142 15 1 5 0 107.581 109.609 -2.028 0.053 0.576 C2 C14 #31 H141 2 1 5 0 113.998 110.292 3.706 0.185 0.632 C2 C14 #31 H142 2 1 5 0 108.653 110.292 -1.639 0.038 0.632 H141 C14 #31 H142 5 1 5 0 106.637 108.836 -2.199 0.056 0.516 S3 C15 #32 N6 15 63 39 0 123.905 117.958 5.947 0.791 1.064 S3 C15 #32 N9 15 63 66 0 127.552 124.490 3.062 0.194 0.962 N6 C15 #32 N9 39 63 66 0 108.541 110.865 -2.324 0.122 1.012 N6 C16 #33 H4 39 1 5 0 108.714 106.299 2.415 0.102 0.811 N6 C16 #33 H5 39 1 5 0 108.758 106.299 2.459 0.106 0.811 N6 C16 #33 H6 39 1 5 0 109.618 106.299 3.319 0.191 0.811 H4 C16 #33 H5 5 1 5 0 110.711 108.836 1.875 0.039 0.516 H4 C16 #33 H6 5 1 5 0 109.533 108.836 0.697 0.005 0.516 H5 C16 #33 H6 5 1 5 0 109.487 108.836 0.651 0.005 0.516 TOTAL ANGLE STRAIN ENERGY = 27.2698 OPTIMOL-ANALYZE> # strbnd S T R E T C H B E N D I N G -------ATOMS------- -ATOM TYPES- FF VALENCE DELTA DELTA STRAIN F CON I J K I J K CLASS ANGLE ANGLE R(I,J) ENERGY I-J ------------------------------------------------------------------------------------------------- C1 S1 #1 C4 1 15 20 0 93.176 -1.737 0.010 -0.013 0.300 C4 S1 #1 C1 20 15 1 0 93.176 -1.737 -0.005 0.006 0.300 C12 S2 #2 C13 63 44 63 0 89.707 1.212 -0.003 -0.006 0.591 C13 S2 #2 C12 63 44 63 0 89.707 1.212 -0.004 -0.008 0.591 C14 S3 #3 C15 1 15 63 0 101.684 3.354 0.018 0.046 0.300 C15 S3 #3 C14 63 15 1 0 101.684 3.354 -0.008 -0.021 0.300 C7 O3 #6 H31 3 6 24 0 102.397 -9.551 -0.008 0.043 0.215 H31 O3 #6 C7 24 6 3 0 102.397 -9.551 0.000 0.000 0.064 N3 O5 #8 C10 9 6 1 0 108.377 1.881 0.005 0.008 0.300 C10 O5 #8 N3 1 6 9 0 108.377 1.881 0.006 0.008 0.300 C3 N1 #9 C4 2 10 20 0 125.470 13.926 0.005 0.052 0.300 C4 N1 #9 C3 20 10 2 0 125.470 13.926 -0.005 -0.056 0.300 C3 N1 #9 C6 2 10 3 0 130.384 9.681 0.005 0.036 0.300 C6 N1 #9 C3 3 10 2 0 130.384 9.681 -0.013 -0.094 0.300 C4 N1 #9 C6 20 10 3 4 96.716 3.367 -0.005 -0.014 0.300 C6 N1 #9 C4 3 10 20 4 96.716 3.367 -0.013 -0.033 0.300 C5 N2 #10 C8 20 10 3 0 121.393 -1.147 0.028 -0.024 0.300 C8 N2 #10 C5 3 10 20 0 121.393 -1.147 0.010 -0.008 0.300 C5 N2 #10 H21 20 10 28 0 120.804 -2.590 0.028 -0.054 0.300 H21 N2 #10 C5 28 10 20 0 120.804 -2.590 0.004 -0.002 0.100 C8 N2 #10 H21 3 10 28 0 115.996 -4.281 0.010 -0.014 0.137 H21 N2 #10 C8 28 10 3 0 115.996 -4.281 0.004 -0.003 0.066 O5 N3 #11 C9 6 9 3 0 112.901 6.029 0.005 0.024 0.300 C9 N3 #11 O5 3 9 6 0 112.901 6.029 0.015 0.070 0.300 C11 N4 #12 C13 64 66 63 0 110.980 7.201 0.030 -0.092 -0.173 C13 N4 #12 C11 63 66 64 0 110.980 7.201 -0.006 -0.022 0.213 C13 N5 #13 H510 63 40 28 0 114.613 -1.575 -0.005 0.006 0.300 H510 N5 #13 C13 28 40 63 0 114.613 -1.575 -0.004 0.001 0.100 C13 N5 #13 H520 63 40 28 0 117.331 1.143 -0.005 -0.005 0.300 H520 N5 #13 C13 28 40 63 0 117.331 1.143 -0.006 -0.002 0.100 H510 N5 #13 H520 28 40 28 0 113.803 4.643 -0.004 -0.004 0.094 H520 N5 #13 H510 28 40 28 0 113.803 4.643 -0.006 -0.006 0.094 N7 N6 #14 C15 65 39 63 0 109.411 -2.676 0.005 -0.018 0.506 C15 N6 #14 N7 63 39 65 0 109.411 -2.676 0.000 0.000 0.741 N7 N6 #14 C16 65 39 1 0 120.679 2.630 0.005 0.011 0.300 C16 N6 #14 N7 1 39 65 0 120.679 2.630 -0.009 -0.019 0.300 C15 N6 #14 C16 63 39 1 0 129.910 6.530 0.000 0.000 0.500 C16 N6 #14 C15 1 39 63 0 129.910 6.530 -0.009 -0.049 0.313 N6 N7 #15 N8 39 65 66 0 105.124 -1.236 0.005 -0.007 0.397 N8 N7 #15 N6 66 65 39 0 105.124 -1.236 0.004 -0.003 0.258 N7 N8 #16 N9 65 66 66 0 111.077 -0.229 0.004 0.000 0.199 N9 N8 #16 N7 66 66 65 0 111.077 -0.229 0.007 0.000 0.101 N8 N9 #17 C15 66 66 63 0 105.846 -0.889 0.007 -0.001 0.077 C15 N9 #17 N8 63 66 66 0 105.846 -0.889 -0.001 0.001 0.234 S1 C1 #18 C2 15 1 2 0 112.872 3.312 0.010 0.042 0.500 C2 C1 #18 S1 2 1 15 0 112.872 3.312 0.035 0.086 0.300 S1 C1 #18 H11 15 1 5 0 105.889 -3.720 0.010 -0.024 0.255 H11 C1 #18 S1 5 1 15 0 105.889 -3.720 0.002 0.000 0.018 S1 C1 #18 H12 15 1 5 0 109.236 -0.373 0.010 -0.002 0.255 H12 C1 #18 S1 5 1 15 0 109.236 -0.373 0.002 0.000 0.018 C2 C1 #18 H11 2 1 5 0 110.184 -0.108 0.035 -0.002 0.234 H11 C1 #18 C2 5 1 2 0 110.184 -0.108 0.002 0.000 0.088 C2 C1 #18 H12 2 1 5 0 110.464 0.172 0.035 0.003 0.234 H12 C1 #18 C2 5 1 2 0 110.464 0.172 0.002 0.000 0.088 H11 C1 #18 H12 5 1 5 0 107.991 -0.845 0.002 -0.001 0.115 H12 C1 #18 H11 5 1 5 0 107.991 -0.845 0.002 -0.001 0.115 C1 C2 #19 C3 1 2 2 0 122.225 0.084 0.035 0.001 0.203 C3 C2 #19 C1 2 2 1 0 122.225 0.084 0.024 0.001 0.207 C1 C2 #19 C14 1 2 1 0 114.381 -3.662 0.035 -0.080 0.250 C14 C2 #19 C1 1 2 1 0 114.381 -3.662 0.036 -0.083 0.250 C3 C2 #19 C14 2 2 1 0 123.314 1.173 0.024 0.014 0.207 C14 C2 #19 C3 1 2 2 0 123.314 1.173 0.036 0.022 0.203 N1 C3 #20 C2 10 2 2 0 121.780 0.952 0.005 0.004 0.300 C2 C3 #20 N1 2 2 10 0 121.780 0.952 0.024 0.017 0.300 N1 C3 #20 C7 10 2 3 1 115.481 -0.217 0.005 -0.001 0.300 C7 C3 #20 N1 3 2 10 1 115.481 -0.217 0.024 -0.004 0.300 C2 C3 #20 C7 2 2 3 2 122.738 11.441 0.024 0.105 0.155 C7 C3 #20 C2 3 2 2 2 122.738 11.441 0.024 0.077 0.112 S1 C4 #21 N1 15 20 10 0 108.604 -0.921 -0.005 0.006 0.500 N1 C4 #21 S1 10 20 15 0 108.604 -0.921 -0.005 0.004 0.300 S1 C4 #21 C5 15 20 20 0 117.925 8.132 -0.005 -0.051 0.500 C5 C4 #21 S1 20 20 15 0 117.925 8.132 0.035 0.214 0.300 S1 C4 #21 H41 15 20 5 0 114.188 -0.151 -0.005 0.001 0.350 H41 C4 #21 S1 5 20 15 0 114.188 -0.151 0.003 0.000 0.050 N1 C4 #21 C5 10 20 20 4 86.977 -0.520 -0.005 0.002 0.300 C5 C4 #21 N1 20 20 10 4 86.977 -0.520 0.035 -0.014 0.300 N1 C4 #21 H41 10 20 5 0 112.759 0.749 -0.005 -0.003 0.300 H41 C4 #21 N1 5 20 10 0 112.759 0.749 0.003 0.001 0.100 C5 C4 #21 H41 20 20 5 0 113.186 -0.754 0.035 -0.005 0.079 H41 C4 #21 C5 5 20 20 0 113.186 -0.754 0.003 -0.001 0.101 N2 C5 #22 C4 10 20 20 0 118.931 5.761 0.028 0.120 0.300 C4 C5 #22 N2 20 20 10 0 118.931 5.761 0.035 0.152 0.300 N2 C5 #22 C6 10 20 3 0 116.013 2.025 0.028 0.042 0.300 C6 C5 #22 N2 3 20 10 0 116.013 2.025 0.025 0.038 0.300 N2 C5 #22 H51 10 20 5 0 110.316 -1.694 0.028 -0.035 0.300 H51 C5 #22 N2 5 20 10 0 110.316 -1.694 0.005 -0.002 0.100 C4 C5 #22 C6 20 20 3 4 84.657 -4.304 0.035 -0.165 0.437 C6 C5 #22 C4 3 20 20 4 84.657 -4.304 0.025 -0.166 0.607 C4 C5 #22 H51 20 20 5 0 113.458 -0.482 0.035 -0.003 0.079 H51 C5 #22 C4 5 20 20 0 113.458 -0.482 0.005 -0.001 0.101 C6 C5 #22 H51 3 20 5 0 111.286 -1.703 0.025 0.005 -0.049 H51 C5 #22 C6 5 20 3 0 111.286 -1.703 0.005 -0.004 0.171 O1 C6 #23 N1 7 3 10 0 133.191 6.039 -0.013 -0.157 0.771 N1 C6 #23 O1 10 3 7 0 133.191 6.039 -0.013 -0.069 0.353 O1 C6 #23 C5 7 3 20 0 135.928 6.436 -0.013 -0.187 0.865 C5 C6 #23 O1 20 3 7 0 135.928 6.436 0.025 -0.074 -0.181 N1 C6 #23 C5 10 3 20 4 90.605 -2.119 -0.013 0.021 0.300 C5 C6 #23 N1 20 3 10 4 90.605 -2.119 0.025 -0.040 0.300 O2 C7 #24 O3 7 3 6 0 121.525 -2.900 -0.005 0.020 0.578 O3 C7 #24 O2 6 3 7 0 121.525 -2.900 -0.008 0.030 0.494 O2 C7 #24 C3 7 3 2 1 126.234 3.611 -0.005 -0.034 0.794 C3 C7 #24 O2 2 3 7 1 126.234 3.611 0.024 0.046 0.214 O3 C7 #24 C3 6 3 2 1 112.134 5.624 -0.008 -0.055 0.473 C3 C7 #24 O3 2 3 6 1 112.134 5.624 0.024 0.145 0.429 O4 C8 #25 N2 7 3 10 0 123.973 -3.179 0.001 -0.008 0.771 N2 C8 #25 O4 10 3 7 0 123.973 -3.179 0.010 -0.027 0.353 O4 C8 #25 C9 7 3 3 1 120.983 3.959 0.001 0.011 0.866 C9 C8 #25 O4 3 3 7 1 120.983 3.959 0.043 -0.040 -0.093 N2 C8 #25 C9 10 3 3 1 114.984 4.563 0.010 0.033 0.300 C9 C8 #25 N2 3 3 10 1 114.984 4.563 0.043 0.149 0.300 N3 C9 #26 C8 9 3 3 1 122.655 6.951 0.015 0.081 0.300 C8 C9 #26 N3 3 3 9 1 122.655 6.951 0.043 0.227 0.300 N3 C9 #26 C11 9 3 64 2 117.231 0.171 0.015 0.002 0.300 C11 C9 #26 N3 64 3 9 2 117.231 0.171 0.036 0.005 0.300 C8 C9 #26 C11 3 3 64 3 120.092 1.252 0.043 0.041 0.300 C11 C9 #26 C8 64 3 3 3 120.092 1.252 0.036 0.034 0.300 O5 C10 #27 H103 6 1 5 0 110.237 1.660 0.006 0.010 0.436 H103 C10 #27 O5 5 1 6 0 110.237 1.660 0.001 0.000 0.013 O5 C10 #27 H1 6 1 5 0 108.384 -0.193 0.006 -0.001 0.436 H1 C10 #27 O5 5 1 6 0 108.384 -0.193 0.000 0.000 0.013 O5 C10 #27 H2 6 1 5 0 110.232 1.655 0.006 0.010 0.436 H2 C10 #27 O5 5 1 6 0 110.232 1.655 0.001 0.000 0.013 H103 C10 #27 H1 5 1 5 0 108.842 0.006 0.001 0.000 0.115 H1 C10 #27 H103 5 1 5 0 108.842 0.006 0.000 0.000 0.115 H103 C10 #27 H2 5 1 5 0 110.252 1.416 0.001 0.001 0.115 H2 C10 #27 H103 5 1 5 0 110.252 1.416 0.001 0.001 0.115 H1 C10 #27 H2 5 1 5 0 108.846 0.010 0.000 0.000 0.115 H2 C10 #27 H1 5 1 5 0 108.846 0.010 0.001 0.000 0.115 N4 C11 #28 C9 66 64 3 1 121.232 -0.589 0.030 -0.013 0.300 C9 C11 #28 N4 3 64 66 1 121.232 -0.589 0.036 -0.016 0.300 N4 C11 #28 C12 66 64 63 0 113.378 1.757 0.030 0.010 0.078 C12 C11 #28 N4 63 64 66 0 113.378 1.757 0.008 0.006 0.171 C9 C11 #28 C12 3 64 63 1 125.386 0.496 0.036 0.013 0.300 C12 C11 #28 C9 63 64 3 1 125.386 0.496 0.008 0.003 0.300 S2 C12 #29 C11 44 63 64 0 110.554 2.074 -0.003 -0.010 0.581 C11 C12 #29 S2 64 63 44 0 110.554 2.074 0.008 0.017 0.426 S2 C12 #29 H121 44 63 5 0 120.253 -5.888 -0.003 0.022 0.446 H121 C12 #29 S2 5 63 44 0 120.253 -5.888 0.001 0.000 -0.015 C11 C12 #29 H121 64 63 5 0 129.192 -2.529 0.008 -0.018 0.370 H121 C12 #29 C11 5 63 64 0 129.192 -2.529 0.001 0.000 0.055 S2 C13 #30 N4 44 63 66 0 115.368 0.852 -0.004 -0.005 0.542 N4 C13 #30 S2 66 63 44 0 115.368 0.852 -0.006 -0.004 0.365 S2 C13 #30 N5 44 63 40 0 121.582 -4.299 -0.004 0.023 0.500 N5 C13 #30 S2 40 63 44 0 121.582 -4.299 -0.005 0.017 0.300 N4 C13 #30 N5 66 63 40 0 123.040 -7.886 -0.006 0.034 0.300 N5 C13 #30 N4 40 63 66 0 123.040 -7.886 -0.005 0.032 0.300 S3 C14 #31 C2 15 1 2 0 112.715 3.155 0.018 0.072 0.500 C2 C14 #31 S3 2 1 15 0 112.715 3.155 0.036 0.086 0.300 S3 C14 #31 H141 15 1 5 0 106.908 -2.701 0.018 -0.032 0.255 H141 C14 #31 S3 5 1 15 0 106.908 -2.701 -0.001 0.000 0.018 S3 C14 #31 H142 15 1 5 0 107.581 -2.028 0.018 -0.024 0.255 H142 C14 #31 S3 5 1 15 0 107.581 -2.028 0.003 0.000 0.018 C2 C14 #31 H141 2 1 5 0 113.998 3.706 0.036 0.079 0.234 H141 C14 #31 C2 5 1 2 0 113.998 3.706 -0.001 -0.001 0.088 C2 C14 #31 H142 2 1 5 0 108.653 -1.639 0.036 -0.035 0.234 H142 C14 #31 C2 5 1 2 0 108.653 -1.639 0.003 -0.001 0.088 H141 C14 #31 H142 5 1 5 0 106.637 -2.199 -0.001 0.001 0.115 H142 C14 #31 H141 5 1 5 0 106.637 -2.199 0.003 -0.002 0.115 S3 C15 #32 N6 15 63 39 0 123.905 5.947 -0.008 -0.062 0.500 N6 C15 #32 S3 39 63 15 0 123.905 5.947 0.000 0.000 0.300 S3 C15 #32 N9 15 63 66 0 127.552 3.062 -0.008 -0.032 0.500 N9 C15 #32 S3 66 63 15 0 127.552 3.062 -0.001 -0.003 0.300 N6 C15 #32 N9 39 63 66 0 108.541 -2.324 0.000 0.000 0.436 N9 C15 #32 N6 66 63 39 0 108.541 -2.324 -0.001 0.004 0.525 N6 C16 #33 H4 39 1 5 0 108.714 2.415 -0.009 -0.035 0.607 H4 C16 #33 N6 5 1 39 0 108.714 2.415 0.000 0.000 0.092 N6 C16 #33 H5 39 1 5 0 108.758 2.459 -0.009 -0.035 0.607 H5 C16 #33 N6 5 1 39 0 108.758 2.459 0.000 0.000 0.092 N6 C16 #33 H6 39 1 5 0 109.618 3.319 -0.009 -0.048 0.607 H6 C16 #33 N6 5 1 39 0 109.618 3.319 0.000 0.000 0.092 H4 C16 #33 H5 5 1 5 0 110.711 1.875 0.000 0.000 0.115 H5 C16 #33 H4 5 1 5 0 110.711 1.875 0.000 0.000 0.115 H4 C16 #33 H6 5 1 5 0 109.533 0.697 0.000 0.000 0.115 H6 C16 #33 H4 5 1 5 0 109.533 0.697 0.000 0.000 0.115 H5 C16 #33 H6 5 1 5 0 109.487 0.651 0.000 0.000 0.115 H6 C16 #33 H5 5 1 5 0 109.487 0.651 0.000 0.000 0.115 TOTAL STRETCH-BEND STRAIN ENERGY = 0.2595 OPTIMOL-ANALYZE> # out O U T - O F - P L A N E B E N D I N G WILSON -----------ATOMS----------- --ATOM TYPES-- OUT-OF-PLANE STERIC FORCE I -- J -- K ... L I J K L ANGLE ENERGY CONSTANT -------------------------------------------------------------------------------- C3 N1 C4 C6 #23 2 10 20 3 27.548 -0.333 -0.020 C3 N1 C6 C4 #21 2 10 3 20 -29.637 -0.385 -0.020 C4 N1 C6 C3 #20 20 10 3 2 22.288 -0.218 -0.020 C5 N2 C8 H21 #39 20 10 3 28 13.627 -0.081 -0.020 C5 N2 H21 C8 #25 20 10 28 3 -13.541 -0.080 -0.020 C8 N2 H21 C5 #22 3 10 28 20 12.929 -0.073 -0.020 C13 N5 H510 H520 #43 63 40 28 28 36.938 -0.209 -0.007 C13 N5 H520 H510 #42 63 40 28 28 -37.952 -0.221 -0.007 H510 N5 H520 C13 #30 28 40 28 63 36.665 -0.206 -0.007 N7 N6 C15 C16 #33 65 39 63 1 0.119 0.000 0.020 N7 N6 C16 C15 #32 65 39 1 63 -0.131 0.000 0.020 C15 N6 C16 N7 #15 63 39 1 65 0.147 0.000 0.020 C1 C2 C3 C14 #31 1 2 2 1 2.868 0.005 0.030 C1 C2 C14 C3 #20 1 2 1 2 -2.664 0.005 0.030 C3 C2 C14 C1 #18 2 2 1 1 2.903 0.006 0.030 N1 C3 C2 C7 #24 10 2 2 3 0.220 0.000 0.020 N1 C3 C7 C2 #19 10 2 3 2 -0.207 0.000 0.020 C2 C3 C7 N1 #9 2 2 3 10 0.223 0.000 0.020 O1 C6 N1 C5 #22 7 3 10 20 5.488 0.085 0.129 O1 C6 C5 N1 #9 7 3 20 10 -5.753 0.094 0.129 N1 C6 C5 O1 #4 10 3 20 7 3.998 0.045 0.129 O2 C7 O3 C3 #20 7 3 6 2 3.287 0.030 0.127 O2 C7 C3 O3 #6 7 3 2 6 -3.474 0.034 0.127 O3 C7 C3 O2 #5 6 3 2 7 3.025 0.025 0.127 O4 C8 N2 C9 #26 7 3 10 3 2.544 0.018 0.130 O4 C8 C9 N2 #10 7 3 3 10 -2.461 0.017 0.130 N2 C8 C9 O4 #7 10 3 3 7 2.327 0.015 0.130 N3 C9 C8 C11 #28 9 3 3 64 -1.528 0.007 0.130 N3 C9 C11 C8 #25 9 3 64 3 1.447 0.006 0.130 C8 C9 C11 N3 #11 3 3 64 9 -1.487 0.006 0.130 N4 C11 C9 C12 #29 66 64 3 63 -0.665 0.000 0.040 N4 C11 C12 C9 #26 66 64 63 3 0.620 0.000 0.040 C9 C11 C12 N4 #12 3 64 63 66 -0.698 0.000 0.040 S2 C12 C11 H121 #41 44 63 64 5 0.390 0.000 0.014 S2 C12 H121 C11 #28 44 63 5 64 -0.423 0.000 0.014 C11 C12 H121 S2 #2 64 63 5 44 0.471 0.000 0.014 S2 C13 N4 N5 #13 44 63 66 40 0.944 0.001 0.050 S2 C13 N5 N4 #12 44 63 40 66 -1.002 0.001 0.050 N4 C13 N5 S2 #2 66 63 40 44 1.018 0.001 0.050 S3 C15 N6 N9 #17 15 63 39 66 0.465 0.000 0.050 S3 C15 N9 N6 #14 15 63 66 39 -0.486 0.000 0.050 N6 C15 N9 S3 #3 39 63 66 15 0.407 0.000 0.050 TOTAL OUT-OF-PLANE STRAIN ENERGY = -1.4033 OPTIMOL-ANALYZE> # torsion T O R S I O N A L --------------ATOMS-------------- ---ATOM TYPES--- FF TORSION STERIC --FORCE CONSTANTS-- I J K L I J K L CLASS ANGLE ENERGY V1 V2 V3 ------------------------------------------------------------------------------------------------------ S1 C1 #18 C2 #19 C3 15 1 2 2 0 25.433 -0.402 0.000 0.000 -0.650 S1 C1 #18 C2 #19 C14 15 1 2 1 0 -151.418 0.000 0.000 0.000 0.000 S1 C4 #21 N1 #9 C3 15 20 10 2 0 -41.900 0.000 0.000 0.000 0.000 S1 C4 #21 N1 #9 C6 15 20 10 3 0 110.345 0.000 0.000 0.000 0.000 S1 C4 #21 C5 #22 N2 15 20 20 10 0 14.441 0.173 0.000 0.000 0.200 S1 C4 #21 C5 #22 C6 15 20 20 3 0 -102.406 0.160 0.000 0.000 0.200 S1 C4 #21 C5 #22 H51 15 20 20 5 0 146.686 0.117 0.000 0.000 0.200 S2 C12 #29 C11 #28 N4 44 63 64 66 0 0.275 0.000 0.000 7.000 0.000 S2 C12 #29 C11 #28 C9 44 63 64 3 0 179.515 0.001 0.000 7.000 0.000 S2 C13 #30 N4 #12 C11 44 63 66 64 0 1.256 0.003 0.000 7.000 0.000 S2 C13 #30 N5 #13 H510 44 63 40 28 0 161.897 0.348 0.000 3.600 0.000 S2 C13 #30 N5 #13 H520 44 63 40 28 0 24.465 0.617 0.000 3.600 0.000 S3 C14 #31 C2 #19 C1 15 1 2 1 0 -55.734 0.000 0.000 0.000 0.000 S3 C14 #31 C2 #19 C3 15 1 2 2 0 127.454 -0.626 0.000 0.000 -0.650 S3 C15 #32 N6 #14 N7 15 63 39 65 0 -179.192 0.001 0.000 4.000 0.000 S3 C15 #32 N6 #14 C16 15 63 39 1 0 0.652 0.001 0.000 4.000 0.000 S3 C15 #32 N9 #17 N8 15 63 66 66 0 179.293 0.001 0.000 7.000 0.000 O1 C6 #23 N1 #9 C3 7 3 10 2 0 -16.207 0.467 0.000 6.000 0.000 O1 C6 #23 N1 #9 C4 7 3 10 20 0 -166.345 0.334 0.000 6.000 0.000 O1 C6 #23 C5 #22 N2 7 3 20 10 0 47.011 0.259 0.000 0.400 0.400 O1 C6 #23 C5 #22 C4 7 3 20 20 0 166.680 0.000 0.000 0.000 0.000 O1 C6 #23 C5 #22 H51 7 3 20 5 0 -80.200 -0.033 0.000 0.000 -0.131 O2 C7 #24 O3 #6 H31 7 3 6 24 0 -2.803 1.618 1.662 6.152 -0.058 O2 C7 #24 C3 #20 N1 7 3 2 10 1 47.960 1.379 0.000 2.500 0.000 O2 C7 #24 C3 #20 C2 7 3 2 2 1 -131.794 1.160 0.362 1.978 0.000 O3 C7 #24 C3 #20 N1 6 3 2 10 1 -128.290 1.540 0.000 2.500 0.000 O3 C7 #24 C3 #20 C2 6 3 2 2 1 51.957 0.794 -0.143 1.466 0.000 O4 C8 #25 N2 #10 C5 7 3 10 20 0 3.167 0.018 0.000 6.000 0.000 O4 C8 #25 N2 #10 H21 7 3 10 28 0 167.971 0.188 1.435 4.975 -0.454 O4 C8 #25 C9 #26 N3 7 3 3 9 1 -131.235 0.339 0.000 0.600 0.000 O4 C8 #25 C9 #26 C11 7 3 3 64 1 50.532 0.358 0.000 0.600 0.000 O5 N3 #11 C9 #26 C8 6 9 3 3 0 2.391 0.028 0.000 16.000 0.000 O5 N3 #11 C9 #26 C11 6 9 3 64 0 -179.328 0.002 0.000 16.000 0.000 N1 C3 #20 C2 #19 C1 10 2 2 1 0 8.535 0.264 0.000 12.000 0.000 N1 C3 #20 C2 #19 C14 10 2 2 1 0 -174.897 0.095 0.000 12.000 0.000 N1 C4 #21 S1 #1 C1 10 20 15 1 0 60.294 0.000 0.000 0.000 0.336 N1 C4 #21 C5 #22 N2 10 20 20 10 0 123.927 0.198 0.000 0.000 0.200 N1 C4 #21 C5 #22 C6 10 20 20 3 4 7.080 0.000 0.000 0.000 0.000 N1 C4 #21 C5 #22 H51 10 20 20 5 0 -103.828 0.166 0.000 0.000 0.200 N1 C6 #23 C5 #22 N2 10 3 20 10 0 -127.236 -0.289 0.000 0.000 -0.300 N1 C6 #23 C5 #22 C4 10 3 20 20 4 -7.567 -0.288 0.000 0.000 -0.300 N1 C6 #23 C5 #22 H51 10 3 20 5 0 105.553 -0.259 0.000 0.000 -0.300 N2 C5 #22 C4 #21 H41 10 20 20 5 0 -122.570 0.199 0.000 0.000 0.200 N2 C8 #25 C9 #26 N3 10 3 3 9 1 51.480 0.367 0.000 0.600 0.000 N2 C8 #25 C9 #26 C11 10 3 3 64 1 -126.753 0.385 0.000 0.600 0.000 N3 O5 #8 C10 #27 H103 9 6 1 5 0 60.880 0.000 0.000 0.000 0.200 N3 O5 #8 C10 #27 H1 9 6 1 5 0 179.908 0.000 0.000 0.000 0.200 N3 O5 #8 C10 #27 H2 9 6 1 5 0 -61.062 0.000 0.000 0.000 0.200 N3 C9 #26 C11 #28 N4 9 3 64 66 1 -1.821 0.003 0.000 2.500 0.000 N3 C9 #26 C11 #28 C12 9 3 64 63 1 178.995 0.001 0.000 2.500 0.000 N4 C11 #28 C9 #26 C8 66 64 3 3 1 176.506 0.009 0.000 2.500 0.000 N4 C11 #28 C12 #29 H121 66 64 63 5 0 179.771 0.000 0.000 7.000 0.000 N4 C13 #30 S2 #2 C12 66 63 44 63 0 -0.948 0.002 0.000 7.000 0.000 N4 C13 #30 N5 #13 H510 66 63 40 28 0 -16.908 0.305 0.000 3.600 0.000 N4 C13 #30 N5 #13 H520 66 63 40 28 0 -154.340 0.675 0.000 3.600 0.000 N5 C13 #30 S2 #2 C12 40 63 44 63 0 -179.839 0.000 0.000 7.000 0.000 N5 C13 #30 N4 #12 C11 40 63 66 64 0 -179.870 0.000 0.000 7.000 0.000 N6 N7 #15 N8 #16 N9 39 65 66 66 0 0.182 0.000 0.000 7.000 0.000 N6 C15 #32 S3 #3 C14 39 63 15 1 0 -176.676 0.005 0.000 1.423 0.000 N6 C15 #32 N9 #17 N8 39 63 66 66 0 -0.194 0.000 0.000 7.000 0.000 N7 N6 #14 C15 #32 N9 65 39 63 66 0 0.318 0.000 0.000 4.000 0.000 N7 N6 #14 C16 #33 H4 65 39 1 5 0 118.625 0.000 0.000 0.000 0.000 N7 N6 #14 C16 #33 H5 65 39 1 5 0 -120.752 0.000 0.000 0.000 0.000 N7 N6 #14 C16 #33 H6 65 39 1 5 0 -1.078 0.000 0.000 0.000 0.000 N7 N8 #16 N9 #17 C15 65 66 66 63 0 0.007 0.000 0.000 7.000 0.000 N8 N7 #15 N6 #14 C15 66 65 39 63 0 -0.301 0.000 0.000 4.000 0.000 N8 N7 #15 N6 #14 C16 66 65 39 1 0 179.838 0.000 0.000 4.000 0.000 N9 C15 #32 S3 #3 C14 66 63 15 1 0 3.910 0.007 0.000 1.423 0.000 N9 C15 #32 N6 #14 C16 66 63 39 1 0 -179.838 0.000 0.000 4.000 0.000 C1 S1 #1 C4 #21 C5 1 15 20 20 0 156.923 0.108 0.000 0.000 0.336 C1 S1 #1 C4 #21 H41 1 15 20 5 0 -66.480 0.010 0.000 0.000 0.336 C1 C2 #19 C3 #20 C7 1 2 2 3 0 -171.727 0.248 0.000 12.000 0.000 C1 C2 #19 C14 #31 H141 1 2 1 5 0 -177.840 0.000 0.000 -0.184 0.220 C1 C2 #19 C14 #31 H142 1 2 1 5 0 63.405 -0.145 0.000 -0.184 0.220 C2 C1 #18 S1 #1 C4 2 1 15 20 0 -54.075 0.010 0.000 0.000 0.400 C2 C3 #20 N1 #9 C4 2 2 10 20 0 0.982 0.002 0.000 6.000 0.000 C2 C3 #20 N1 #9 C6 2 2 10 3 0 -141.633 2.312 0.000 6.000 0.000 C2 C14 #31 S3 #3 C15 2 1 15 63 0 -73.437 0.047 0.000 0.000 0.400 C3 N1 #9 C4 #21 C5 2 10 20 20 0 -160.392 0.000 0.000 0.000 0.000 C3 N1 #9 C4 #21 H41 2 10 20 5 0 85.692 0.000 0.000 0.000 0.000 C3 N1 #9 C6 #23 C5 2 10 3 20 0 158.305 0.820 0.000 6.000 0.000 C3 C2 #19 C1 #18 H11 2 2 1 5 0 143.575 -0.451 0.501 -0.410 -0.535 C3 C2 #19 C1 #18 H12 2 2 1 5 0 -97.188 -0.550 0.501 -0.410 -0.535 C3 C2 #19 C14 #31 H141 2 2 1 5 0 5.347 -0.028 0.501 -0.410 -0.535 C3 C2 #19 C14 #31 H142 2 2 1 5 0 -113.408 -0.714 0.501 -0.410 -0.535 C3 C7 #24 O3 #6 H31 2 3 6 24 2 173.648 0.063 0.256 4.519 0.258 C4 S1 #1 C1 #18 H11 20 15 1 5 0 -174.702 0.008 0.000 0.000 0.400 C4 S1 #1 C1 #18 H12 20 15 1 5 0 69.229 0.023 0.000 0.000 0.400 C4 N1 #9 C3 #20 C7 20 10 2 3 2 -178.774 0.003 0.000 6.000 0.000 C4 N1 #9 C6 #23 C5 20 10 3 20 4 8.167 0.121 0.000 6.000 0.000 C4 C5 #22 N2 #10 C8 20 20 10 3 0 73.838 0.000 0.000 0.000 0.000 C4 C5 #22 N2 #10 H21 20 20 10 28 0 -90.242 0.000 0.000 0.000 0.000 C5 N2 #10 C8 #25 C9 20 10 3 3 2 -179.640 0.000 0.000 6.000 0.000 C5 C4 #21 N1 #9 C6 20 20 10 3 4 -8.147 0.000 0.000 0.000 0.000 C6 N1 #9 C3 #20 C7 3 10 2 3 2 38.611 2.337 0.000 6.000 0.000 C6 N1 #9 C4 #21 H41 3 10 20 5 0 -122.063 0.000 0.000 0.000 0.000 C6 C5 #22 N2 #10 C8 3 20 10 3 0 172.544 0.000 0.000 0.000 0.000 C6 C5 #22 N2 #10 H21 3 20 10 28 0 8.464 0.000 0.000 0.000 0.000 C6 C5 #22 C4 #21 H41 3 20 20 5 0 120.584 0.083 0.000 0.000 0.083 C7 C3 #20 C2 #19 C14 3 2 2 1 0 4.841 0.085 0.000 12.000 0.000 C8 N2 #10 C5 #22 H51 3 10 20 5 0 -59.764 0.000 0.000 0.000 0.000 C8 C9 #26 C11 #28 C12 3 3 64 63 1 -2.678 0.005 0.000 2.500 0.000 C9 N3 #11 O5 #8 C10 3 9 6 1 0 173.173 0.051 0.000 3.600 0.000 C9 C8 #25 N2 #10 H21 3 3 10 28 2 -14.836 0.393 0.000 6.000 0.000 C9 C11 #28 N4 #12 C13 3 64 66 63 0 179.755 0.000 0.000 7.000 0.000 C9 C11 #28 C12 #29 H121 3 64 63 5 0 -0.989 0.002 0.000 7.000 0.000 C11 C12 #29 S2 #2 C13 64 63 44 63 0 0.338 0.000 0.000 7.000 0.000 C12 C11 #28 N4 #12 C13 63 64 66 63 0 -0.969 0.002 0.000 7.000 0.000 C13 S2 #2 C12 #29 H121 63 44 63 5 0 -179.210 0.001 0.000 7.000 0.000 C14 C2 #19 C1 #18 H11 1 2 1 5 0 -33.276 0.036 0.000 -0.184 0.220 C14 C2 #19 C1 #18 H12 1 2 1 5 0 85.961 -0.096 0.000 -0.184 0.220 C15 S3 #3 C14 #31 H141 63 15 1 5 0 52.584 0.015 0.000 0.000 0.400 C15 S3 #3 C14 #31 H142 63 15 1 5 0 166.803 0.046 0.000 0.000 0.400 C15 N6 #14 C16 #33 H4 63 39 1 5 0 -61.204 0.000 0.000 0.000 -0.113 C15 N6 #14 C16 #33 H5 63 39 1 5 0 59.418 0.000 0.000 0.000 -0.113 C15 N6 #14 C16 #33 H6 63 39 1 5 0 179.093 0.000 0.000 0.000 -0.113 H41 C4 #21 C5 #22 H51 5 20 20 5 0 9.676 0.397 0.000 0.000 0.424 H51 C5 #22 N2 #10 H21 5 20 10 28 0 136.156 0.000 0.000 0.000 0.000 TOTAL TORSION STRAIN ENERGY = 15.9342 OPTIMOL-ANALYZE> # b-intra Enter VDW REPULSION threshold for close contacts (= 1 Kcal): # .01 TOTAL VDWAALS REP ATTR ELECTRO TORSION -3.808 29.271 85.596 -56.325 -42.333 9.254 SIGNIFICANT NONBONDED INTERACTIONS: ATOM PAIR R VDW EREP EATTR EQ R* EPS S3 #3 S1 #1 5.006 -0.174 0.045 -0.219 8.396 4.369 0.268 O1 #4 S1 #1 4.350 -0.095 0.043 -0.139 19.228 4.040 0.113 O2 #5 O1 #4 3.171 -0.031 0.255 -0.286 33.493 3.493 0.076 O3 #6 S3 #3 4.654 -0.075 0.019 -0.095 13.123 4.057 0.117 O3 #6 O1 #4 3.723 -0.069 0.038 -0.107 32.606 3.526 0.076 O4 #7 S1 #1 3.779 -0.087 0.262 -0.348 22.100 4.040 0.113 O4 #7 S2 #2 4.751 -0.064 0.013 -0.078 3.154 4.040 0.113 O5 #8 S1 #1 3.527 0.076 0.657 -0.580 9.006 4.057 0.117 O5 #8 O4 #7 3.677 -0.071 0.044 -0.116 11.022 3.526 0.076 N1 #9 S3 #3 4.977 -0.068 0.012 -0.080 7.444 4.162 0.130 N1 #9 O2 #5 2.950 0.476 1.102 -0.627 18.646 3.717 0.070 N1 #9 O3 #6 3.418 -0.036 0.221 -0.257 18.393 3.742 0.071 N2 #10 S1 #1 3.166 1.680 3.212 -1.532 22.677 4.162 0.130 N2 #10 O1 #4 3.226 0.049 0.401 -0.352 28.384 3.717 0.070 N2 #10 O5 #8 2.711 1.702 2.845 -1.143 17.092 3.742 0.071 N2 #10 N1 #9 3.276 0.146 0.587 -0.441 19.323 3.890 0.072 N3 #11 S1 #1 4.603 -0.093 0.030 -0.123 16.364 4.127 0.126 N3 #11 S2 #2 4.887 -0.069 0.014 -0.083 2.760 4.127 0.126 N3 #11 O4 #7 3.470 -0.063 0.138 -0.201 20.687 3.655 0.072 N3 #11 N2 #10 3.001 0.628 1.341 -0.713 27.430 3.841 0.072 N4 #12 N3 #11 2.790 1.070 1.973 -0.903 25.431 3.709 0.071 N7 #15 S3 #3 3.870 -0.093 0.325 -0.418 7.596 4.162 0.130 N8 #16 S3 #3 3.839 -0.097 0.250 -0.347 0.000 4.075 0.118 N9 #17 O2 #5 3.610 -0.073 0.061 -0.134 17.485 3.559 0.074 N9 #17 N1 #9 4.296 -0.047 0.013 -0.059 10.178 3.767 0.070 C1 #18 S3 #3 3.199 1.516 2.966 -1.450 -8.072 4.180 0.128 C1 #18 O3 #6 4.328 -0.044 0.011 -0.055 -18.152 3.771 0.068 C1 #18 N1 #9 2.893 1.310 2.297 -0.987 -12.275 3.914 0.070 C1 #18 N9 #17 4.215 -0.050 0.017 -0.068 -9.693 3.795 0.067 C2 #19 O1 #4 4.331 -0.046 0.016 -0.063 11.941 3.916 0.061 C2 #19 O2 #5 3.526 -0.016 0.225 -0.241 10.973 3.916 0.061 C2 #19 O3 #6 2.928 1.085 1.935 -0.851 15.026 3.936 0.063 C2 #19 N6 #14 4.626 -0.048 0.014 -0.062 -6.163 4.095 0.069 C2 #19 N8 #16 4.530 -0.041 0.011 -0.052 0.000 3.955 0.063 C2 #19 N9 #17 3.234 0.251 0.716 -0.466 9.451 3.955 0.063 C3 #20 S1 #1 3.053 3.890 6.281 -2.391 -4.427 4.286 0.134 C3 #20 S3 #3 3.904 -0.062 0.430 -0.492 -2.223 4.286 0.134 C3 #20 O1 #4 3.085 0.467 1.039 -0.572 -5.588 3.916 0.061 C3 #20 N2 #10 4.462 -0.053 0.020 -0.072 -5.949 4.055 0.068 C3 #20 N9 #17 3.421 0.052 0.376 -0.324 -3.992 3.955 0.063 C4 #21 O1 #4 3.295 0.019 0.327 -0.308 -18.760 3.747 0.067 C4 #21 O4 #7 3.392 -0.024 0.230 -0.255 -24.306 3.747 0.067 C4 #21 O5 #8 4.320 -0.044 0.011 -0.056 -7.289 3.771 0.068 C4 #21 C2 #19 2.923 1.789 2.927 -1.139 -10.233 4.075 0.067 C5 #22 O4 #7 2.847 0.870 1.659 -0.789 -13.623 3.747 0.067 C5 #22 O5 #8 3.933 -0.064 0.039 -0.103 -5.030 3.771 0.068 C5 #22 N3 #11 4.438 -0.045 0.011 -0.056 -10.553 3.867 0.069 C5 #22 C1 #18 4.099 -0.064 0.040 -0.104 6.144 3.938 0.068 C5 #22 C2 #19 4.198 -0.064 0.045 -0.110 -6.007 4.075 0.067 C5 #22 C3 #20 3.407 0.162 0.587 -0.426 2.471 4.075 0.067 C6 #23 S1 #1 3.344 0.827 1.959 -1.132 -18.925 4.198 0.129 C6 #23 O2 #5 3.291 0.037 0.358 -0.321 -32.688 3.776 0.066 C6 #23 O3 #6 3.876 -0.066 0.052 -0.118 -31.725 3.799 0.067 C6 #23 C1 #18 4.067 -0.066 0.048 -0.114 17.136 3.961 0.068 C6 #23 C2 #19 3.609 0.015 0.320 -0.305 -10.855 4.095 0.067 C7 #24 S1 #1 4.472 -0.114 0.057 -0.171 -23.162 4.198 0.129 C7 #24 S3 #3 4.477 -0.113 0.056 -0.170 -14.803 4.198 0.129 C7 #24 O1 #4 3.069 0.293 0.798 -0.505 -42.821 3.776 0.066 C7 #24 N9 #17 3.496 -0.035 0.204 -0.239 -22.341 3.823 0.067 C7 #24 C1 #18 3.904 -0.067 0.082 -0.149 16.365 3.961 0.068 C7 #24 C4 #21 3.810 -0.064 0.111 -0.175 20.122 3.961 0.068 C7 #24 C5 #22 4.345 -0.053 0.020 -0.074 14.820 3.961 0.068 C7 #24 C6 #23 3.007 0.969 1.807 -0.838 33.166 3.984 0.068 C8 #25 S1 #1 3.578 0.185 0.917 -0.732 -25.775 4.198 0.129 C8 #25 S2 #2 4.737 -0.090 0.027 -0.117 -3.496 4.