1F6-PhenylGly-(D)Lys-AF
                    3D
 Schrodinger Suite 2023-1.
183186  0  0  1  0            999 V2000
   17.6680    8.6164  -13.7925 C   0  0  0  0  0  0
   17.3930    9.6027  -12.9338 C   0  0  0  0  0  0
   16.2807    9.2066  -12.1283 C   0  0  0  0  0  0
   15.9544    7.9757  -12.5661 N   0  0  0  0  0  0
   16.7428    7.5498  -13.5702 C   0  0  0  0  0  0
   16.6810    6.4744  -14.1663 O   0  0  0  0  0  0
   15.7397    9.8489  -11.2282 O   0  0  0  0  0  0
   14.8458    7.1780  -12.0237 C   0  0  0  0  0  0
   15.2357    6.3184  -10.7987 C   0  0  0  0  0  0
   14.0548    5.7505  -10.0006 C   0  0  0  0  0  0
   14.3409    4.7149   -9.1923 N   0  0  0  0  0  0
   13.3716    4.0080   -8.3557 C   0  0  0  0  0  0
   12.4297    3.0836   -9.1581 C   0  0  0  0  0  0
   11.6421    2.1855   -8.3174 N   0  0  0  0  0  0
   12.9260    6.2323  -10.1100 O   0  0  0  0  0  0
   10.5863    2.5610   -7.5735 C   0  0  0  0  0  0
    9.8966    1.4265   -6.7661 C   0  0  2  0  0  0
   10.1623    3.7176   -7.5292 O   0  0  0  0  0  0
    8.6035    1.8235   -6.1760 N   0  0  0  0  0  0
    8.3971    2.5277   -5.0458 C   0  0  0  0  0  0
    6.9257    2.7342   -4.6512 C   0  0  1  0  0  0
    6.5269    1.7788   -3.6179 N   0  0  0  0  0  0
    9.2908    2.9698   -4.3231 O   0  0  0  0  0  0
    4.5614   12.8372    2.3240 C   0  0  0  0  0  0
    4.5403   11.5955    1.5497 N   0  0  0  0  0  0
    3.7147   10.5131    2.1841 C   0  0  2  0  0  0
    3.5929    9.3163    1.1908 C   0  0  0  0  0  0
    3.7187    8.0940    1.7334 N   0  0  0  0  0  0
    3.6177    6.8270    1.0065 C   0  0  2  0  0  0
    2.4287    6.0249    1.6179 C   0  0  0  0  0  0
    1.1823    6.1053    1.0622 N   0  0  0  0  0  0
    0.0450    5.3089    1.6087 C   0  0  2  0  0  0
   -0.7738    4.5408    0.5199 C   0  0  1  0  0  0
   -1.4558    3.2376    1.0289 C   0  0  0  0  0  0
   -0.4902    2.0355    1.0838 C   0  0  0  0  0  0
    5.9416   11.2081    1.3465 C   0  0  0  0  0  0
    2.2567   10.9152    2.6282 C   0  0  0  0  0  0
    1.5406    9.8324    3.4631 C   0  0  0  0  0  0
    1.3349   11.4191    1.4954 C   0  0  0  0  0  0
    3.4009    9.5180   -0.0110 O   0  0  0  0  0  0
    4.9621    6.0248    1.1052 C   0  0  0  0  0  0
    6.1583    6.8283    0.5540 C   0  0  0  0  0  0
    4.9224    4.6414    0.4228 C   0  0  0  0  0  0
    2.6682    5.3351    2.6136 O   0  0  0  0  0  0
    0.8757    6.9503   -0.1029 C   0  0  0  0  0  0
   -0.8198    6.0525    2.6907 C   0  0  1  0  0  0
   -0.0745    6.1315    4.0423 C   0  0  0  0  0  0
   -1.3848    7.4339    2.2589 C   0  0  0  0  0  0
   -2.3446    8.0891    3.2659 C   0  0  0  0  0  0
   -1.7240    5.3928   -0.1219 O   0  0  0  0  0  0
   -2.0853    5.0410   -1.4536 C   0  0  0  0  0  0
    0.2036    1.9202    2.0935 O   0  0  0  0  0  0
   -0.4237    1.1558    0.0475 N   0  0  0  0  0  0
    0.4983   -0.0045    0.0093 C   0  0  1  0  0  0
   -0.0347   -0.8683   -1.1470 C   0  0  0  0  0  0
   -1.4471   -0.3766   -1.3797 C   0  0  0  0  0  0
   -1.3797    1.1161   -1.0696 C   0  0  0  0  0  0
    2.0374    0.2858   -0.0872 C   0  0  1  0  0  0
    2.5262    1.1569   -1.2946 C   0  0  2  0  0  0
    2.5742    0.8520    1.1105 O   0  0  0  0  0  0
    2.7581   -0.0500    2.1949 C   0  0  0  0  0  0
    4.0539    1.0159   -1.4664 C   0  0  0  0  0  0
    2.1074    2.6456   -1.2353 C   0  0  0  0  0  0
    4.8278    1.7771   -0.8849 O   0  0  0  0  0  0
    4.4732    0.0274   -2.2737 N   0  0  0  0  0  0
    5.8716   -0.3068   -2.5433 C   0  0  2  0  0  0
    6.3561    0.4557   -3.7869 C   0  0  0  0  0  0
    6.5247   -0.1404   -4.8516 O   0  0  0  0  0  0
    6.0025   -1.8406   -2.6748 C   0  0  0  0  0  0
    5.6372   -2.5956   -1.4071 C   0  0  0  0  0  0
    6.5717   -2.7090   -0.3559 C   0  0  0  0  0  0
    6.1960   -3.2899    0.8482 C   0  0  0  0  0  0
    4.8934   -3.7352    1.0354 C   0  0  0  0  0  0
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    4.3083   -3.0205   -1.1884 C   0  0  0  0  0  0
    6.6632    4.1702   -4.1450 C   0  0  0  0  0  0
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    4.9405    5.9324   -3.4691 C   0  0  0  0  0  0
    3.4698    6.2259   -3.1408 C   0  0  0  0  0  0
    3.3004    7.6345   -2.8439 N   0  0  0  0  0  0
   10.7547    0.6768   -5.7468 C   0  0  0  0  0  0
   11.9837    1.1662   -5.2732 C   0  0  0  0  0  0
   12.7178    0.4453   -4.3355 C   0  0  0  0  0  0
   12.2306   -0.7694   -3.8619 C   0  0  0  0  0  0
   11.0145   -1.2694   -4.3180 C   0  0  0  0  0  0
   10.2821   -0.5484   -5.2564 C   0  0  0  0  0  0
   18.4532    8.6142  -14.5340 H   0  0  0  0  0  0
   17.9150   10.5448  -12.8533 H   0  0  0  0  0  0
   14.3586    6.5648  -12.7837 H   0  0  0  0  0  0
   14.0642    7.8787  -11.7224 H   0  0  0  0  0  0
   15.8135    6.9419  -10.1148 H   0  0  0  0  0  0
   15.9592    5.5551  -11.0899 H   0  0  0  0  0  0
   15.2946    4.3870   -9.1461 H   0  0  0  0  0  0
   12.7998    4.7172   -7.7535 H   0  0  0  0  0  0
   13.9424    3.4106   -7.6435 H   0  0  0  0  0  0
   13.0124    2.4599   -9.8372 H   0  0  0  0  0  0
   11.7520    3.6763   -9.7764 H   0  0  0  0  0  0
   11.9232    1.2154   -8.3067 H   0  0  0  0  0  0
    9.6111    0.6993   -7.5286 H   0  0  0  0  0  0
    7.7953    1.5758   -6.7282 H   0  0  0  0  0  0
    6.3030    2.5673   -5.5326 H   0  0  0  0  0  0
    6.3558    2.1758   -2.7049 H   0  0  0  0  0  0
    3.5701   13.2860    2.3749 H   0  0  0  0  0  0
    4.9143   12.6671    3.3427 H   0  0  0  0  0  0
    5.2089   13.5828    1.8599 H   0  0  0  0  0  0
    4.2309   10.1594    3.0809 H   0  0  0  0  0  0
    3.8746    8.0121    2.7278 H   0  0  0  0  0  0
    3.4553    6.9885   -0.0579 H   0  0  0  0  0  0
    0.5048    4.4884    2.1594 H   0  0  0  0  0  0
   -0.0685    4.2600   -0.2638 H   0  0  0  0  0  0
   -2.3539    3.0167    0.4606 H   0  0  0  0  0  0
   -1.8607    3.3951    2.0280 H   0  0  0  0  0  0
    6.0274   10.3298    0.7067 H   0  0  0  0  0  0
    6.5009   12.0056    0.8552 H   0  0  0  0  0  0
    6.4337   10.9810    2.2938 H   0  0  0  0  0  0
    2.3573   11.7491    3.3221 H   0  0  0  0  0  0
    1.3612    8.9282    2.8847 H   0  0  0  0  0  0
    2.1324    9.5541    4.3353 H   0  0  0  0  0  0
    0.5737   10.1857    3.8226 H   0  0  0  0  0  0
    1.0731   10.6225    0.7989 H   0  0  0  0  0  0
    0.4014   11.8118    1.8989 H   0  0  0  0  0  0
    1.8058   12.2201    0.9256 H   0  0  0  0  0  0
    5.1886    5.8484    2.1587 H   0  0  0  0  0  0
    5.9916    7.1266   -0.4806 H   0  0  0  0  0  0
    6.3336    7.7344    1.1337 H   0  0  0  0  0  0
    7.0790    6.2454    0.5892 H   0  0  0  0  0  0
    4.6332    4.7246   -0.6242 H   0  0  0  0  0  0
    5.8984    4.1568    0.4558 H   0  0  0  0  0  0
    4.2213    3.9640    0.9087 H   0  0  0  0  0  0
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    0.8959    6.3510   -1.0132 H   0  0  0  0  0  0
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    0.7586    6.8331    4.0035 H   0  0  0  0  0  0
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M  END
> <s_m_entry_id>
38

> <s_m_entry_name>
1F6-PhenylGly-(D)Lys-AF.1

> <s_m_Source_Path>
D:\Schrodinger_2023-1\projects\ligprep_4

> <s_m_Source_File>
ligprep_4-out.maegz

> <i_m_Source_File_Index>
1

> <s_m_source_file>
ligprep_4.maegz

> <i_m_source_file_index>
5

> <i_lp_mmshare_version>
61128

> <i_f3d_flags>
0

> <r_lp_tautomer_probability>
1

> <s_lp_Force_Field>
S-OPLS

> <r_lp_Energy>
78.611545

> <b_lp_Chiralities_Consistent>
1

> <s_lp_Variant>
1F6-PhenylGly-(D)Lys-AF.sdf-1

> <s_m_job_name>
ligprep_4

$$$$
