trastuzumab-BCN-HydraSpace-va-PABC-PBD dimer
                    3D
 Structure written by MMmdl.
323338  0  0  1  0            999 V2000
   -3.3232   -0.5726   15.5604 C   0  0  1  0  0  0
   -4.7183    0.0413   15.7496 C   0  0  0  0  0  0
   -4.9803    0.6351   17.1595 C   0  0  0  0  0  0
   -4.7961   -0.4190   18.1595 C   0  0  0  0  0  0
   -4.4502   -1.5362   18.4960 C   0  0  0  0  0  0
   -3.8972   -2.8626   18.2130 C   0  0  0  0  0  0
   -3.7659   -3.0345   16.6760 C   0  0  0  0  0  0
   -2.8869   -1.9817   15.9848 C   0  0  1  0  0  0
   -3.0937   -1.6498   14.5238 C   0  0  2  0  0  0
   -1.8722   -1.5314   13.6613 C   0  0  0  0  0  0
   -2.1471   -0.7135   12.5843 O   0  0  0  0  0  0
   -1.1113   -0.5281   11.7251 C   0  0  0  0  0  0
   -1.4723    0.2702   10.7256 N   0  0  0  0  0  0
    0.0007   -1.0280   11.8544 O   0  0  0  0  0  0
   -0.4495    0.7651    9.4078 S   0  0  0  0  0  0
   -1.4913    1.7843    8.4573 N   0  0  0  0  0  0
    0.6127    1.6107    9.9634 O   0  0  0  0  0  0
   -0.1459   -0.4275    8.6092 O   0  0  0  0  0  0
   -2.6481    1.0151    8.0082 C   0  0  0  0  0  0
   -3.5457    1.8943    7.1890 C   0  0  0  0  0  0
   -2.8526    2.3651    6.0925 O   0  0  0  0  0  0
   -3.5756    3.1908    5.2559 C   0  0  0  0  0  0
   -2.7082    3.6276    4.1127 C   0  0  0  0  0  0
   -2.4663    2.5527    3.2818 O   0  0  0  0  0  0
   -1.6869    2.8249    2.2030 C   0  0  0  0  0  0
   -1.5119    1.7320    1.4671 N   0  0  0  0  0  0
   -1.2117    3.9252    1.9452 O   0  0  0  0  0  0
   -0.5808    1.6402    0.0000 S   0  0  0  0  0  0
    0.0000    0.0000    0.0000 N   0  0  0  0  0  0
   -1.5107    1.7820   -1.1257 O   0  0  0  0  0  0
    0.5808    2.5227    0.1552 O   0  0  0  0  0  0
    1.4600    0.0000    0.0000 C   0  0  0  0  0  0
    1.9600    0.7071    1.2247 C   0  0  0  0  0  0
    2.7267    1.7913    0.8492 O   0  0  0  0  0  0
    3.2391    2.5160    1.8776 C   0  0  0  0  0  0
    3.0617    2.2652    3.0645 O   0  0  0  0  0  0
    3.9589    3.5340    1.4171 N   0  0  0  0  0  0
    4.6559    4.5196    2.2383 C   0  0  2  0  0  0
    3.6776    5.5485    2.7225 C   0  0  0  0  0  0
    5.7210    5.1882    1.4207 C   0  0  0  0  0  0
    6.6993    4.1594    0.9364 C   0  0  0  0  0  0
    6.4371    6.2009    2.2644 C   0  0  0  0  0  0
    3.6195    5.5894    4.0540 N   0  0  0  0  0  0
    3.0007    6.2769    2.0029 O   0  0  0  0  0  0
    2.7683    6.4790    4.8385 C   0  0  2  0  0  0
    3.5785    7.6421    5.3292 C   0  0  0  0  0  0
    3.0983    8.8037    4.8843 N   0  0  0  0  0  0
    4.5670    7.5625    6.0525 O   0  0  0  0  0  0
    3.6560   10.1204    5.1791 C   0  0  0  0  0  0
    2.8719   11.2575    5.0256 C   0  0  0  0  0  0
    3.4028   12.5109    5.3062 C   0  0  0  0  0  0
    4.7179   12.6271    5.7404 C   0  0  0  0  0  0
    5.5021   11.4900    5.8940 C   0  0  0  0  0  0
    4.9712   10.2366    5.6134 C   0  0  0  0  0  0
    5.2910   13.9799    6.0433 C   0  0  0  0  0  0
    4.3321   14.9465    5.8185 O   0  0  0  0  0  0
    2.2082    5.7297    6.0111 C   0  0  0  0  0  0
   -2.6678   -4.9251   -3.2960 C   0  0  2  0  0  0
   -3.7728   -4.6776   -4.2797 C   0  0  0  0  0  0
   -2.8359   -6.2855   -2.6869 C   0  0  0  0  0  0
   -1.7309   -6.5330   -1.7032 C   0  0  0  0  0  0
   -2.7869   -7.3261   -3.7662 C   0  0  0  0  0  0
   -3.3032   -4.4603   -5.5085 N   0  0  0  0  0  0
   -4.9709   -4.6705   -4.0128 O   0  0  0  0  0  0
   -4.1156   -4.1884   -6.6908 C   0  0  2  0  0  0
   -3.8668   -5.2482   -7.7229 C   0  0  0  0  0  0
   -4.9821   -5.9096   -8.0332 N   0  0  0  0  0  0
   -2.7795   -5.4970   -8.2355 O   0  0  0  0  0  0
   -5.0807   -6.9986   -9.0007 C   0  0  0  0  0  0
   -6.1568   -7.8767   -8.9514 C   0  0  0  0  0  0
   -6.2506   -8.9133   -9.8724 C   0  0  0  0  0  0
   -5.2683   -9.0718  -10.8427 C   0  0  0  0  0  0
   -4.1921   -8.1937  -10.8920 C   0  0  0  0  0  0
   -4.0983   -7.1571   -9.9710 C   0  0  0  0  0  0
   -5.3696  -10.1906  -11.8366 C   0  0  0  0  0  0
   -4.7715   -9.8097  -13.0205 O   0  0  0  0  0  0
   -3.7477   -2.8472   -7.2527 C   0  0  0  0  0  0
   -0.4874   -0.6896   -1.1910 C   0  0  0  0  0  0
   -1.9874   -0.6907   -1.1895 C   0  0  0  0  0  0
   -2.4464   -1.9921   -1.1880 O   0  0  0  0  0  0
   -2.2414   -2.6746   -2.3445 C   0  0  0  0  0  0
   -1.6952   -2.2124   -3.3401 O   0  0  0  0  0  0
   -2.7155   -3.9123   -2.2455 N   0  0  0  0  0  0
    6.6175   26.6605   15.7070 O   0  0  0  0  0  0
    2.3750   20.3963    3.7598 O   0  0  0  0  0  0
    9.0847   22.2581   11.8159 O   0  0  0  0  0  0
    7.2053   20.0090    7.8905 O   0  0  0  0  0  0
    7.9947   24.7483   11.1827 O   0  0  0  0  0  0
    5.9550   22.3017    6.9067 O   0  0  0  0  0  0
    8.3984   26.1356   17.0133 N   0  0  0  0  0  0
    1.4959   18.7371    5.0445 N   0  0  0  0  0  0
    8.8429   23.1676   16.5049 N   0  0  0  0  0  0
    3.8702   17.1981    5.8661 N   0  0  0  0  0  0
    9.6081   25.3715   17.3377 C   0  0  1  0  0  0
    1.4578   17.9250    6.2665 C   0  0  1  0  0  0
   10.1245   26.0016   18.6618 C   0  0  0  0  0  0
    0.0164   17.3505    6.3044 C   0  0  0  0  0  0
    9.1181   27.0880   18.9217 C   0  0  0  0  0  0
   -0.5606   17.8280    5.0004 C   0  0  0  0  0  0
    8.1793   27.1139   17.9775 C   0  0  0  0  0  0
    0.3025   18.6043    4.3460 C   0  0  0  0  0  0
    9.2885   23.8895   17.4485 C   0  0  0  0  0  0
    2.5180   16.8042    6.2519 C   0  0  2  0  0  0
    7.6137   25.9652   15.9245 C   0  0  0  0  0  0
    2.4690   19.6129    4.7105 C   0  0  0  0  0  0
    8.0588   24.9542   14.8930 C   0  0  0  0  0  0
    3.6780   19.6698    5.6126 C   0  0  0  0  0  0
    8.6171   23.6745   15.2153 C   0  0  0  0  0  0
    4.3147   18.5011    6.1233 C   0  0  0  0  0  0
    7.8551   25.2867   13.5324 C   0  0  0  0  0  0
    4.2388   20.9380    5.8964 C   0  0  0  0  0  0
    8.9460   22.7899   14.1652 C   0  0  0  0  0  0
    5.4912   18.6346    6.8924 C   0  0  0  0  0  0
    8.7512   23.1450   12.8192 C   0  0  0  0  0  0
    6.0407   19.9013    7.1580 C   0  0  0  0  0  0
    8.2039   24.3974   12.5008 C   0  0  0  0  0  0
    5.4113   21.0566    6.6646 C   0  0  0  0  0  0
    8.6745   19.9350   10.2864 C   0  0  0  0  0  0
    9.9301   20.1953   11.0646 C   0  0  0  0  0  0
    8.9904   19.0707    9.1019 C   0  0  0  0  0  0
    9.6142   21.0596   12.2491 C   0  0  0  0  0  0
    7.7347   18.8105    8.3237 C   0  0  0  0  0  0
    7.4523   26.0029   10.9922 C   0  0  0  0  0  0
    5.2489   23.3603    6.3726 C   0  0  0  0  0  0
    4.8707   16.1605    6.0982 C   0  0  0  0  0  0
    6.0247   16.3111    6.4834 O   0  0  0  0  0  0
    2.5622   16.1932    7.4885 O   0  0  0  0  0  0
   -1.9353   17.4496    4.5345 C   0  0  0  0  0  0
    9.1938   28.0034   20.1076 C   0  0  0  0  0  0
  -14.1538  -17.7309  -15.6073 O   0  0  0  0  0  0
   -4.4142   -9.4312  -19.1441 O   0  0  0  0  0  0
   -8.3265  -17.7674  -13.0288 O   0  0  0  0  0  0
   -5.0178  -15.0711  -16.2507 O   0  0  0  0  0  0
  -10.5483  -16.2316  -12.3250 O   0  0  0  0  0  0
   -4.6444  -14.5562  -18.9679 O   0  0  0  0  0  0
  -13.8825  -19.9848  -15.6234 N   0  0  0  0  0  0
   -3.0114   -8.9924  -17.4075 N   0  0  0  0  0  0
  -10.9019  -20.3702  -16.1052 N   0  0  0  0  0  0
   -4.2464  -10.4507  -15.1650 N   0  0  0  0  0  0
  -13.1188  -21.2163  -15.3942 C   0  0  1  0  0  0
   -2.1920   -9.4117  -16.2642 C   0  0  1  0  0  0
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M  END
> <s_m_entry_id>
73

> <s_m_entry_name>
entry

> <r_f3d_energy>
0

> <i_f3d_flags>
0

$$$$
