View source for Restraint01.pdb

 # In this file all atoms have a restraint of 5 kcal/mol. Restraint is in column 11.
 CRYST1    0.000    0.000    0.000  90.00  90.00  90.00 P 1           1
 ATOM  14263  N   ALA A   1      -5.572 -16.363   2.487  1.00  5.00      A    N
 ATOM  14264  HT1 ALA A   1      -4.660 -16.576   2.837  1.00  5.00      A    H
 ATOM  14265  HT2 ALA A   1      -6.262 -16.872   3.002  1.00  5.00      A    H
 ATOM  14266  HT3 ALA A   1      -5.745 -15.381   2.563  1.00  5.00      A    H
 ATOM  14267  CA  ALA A   1      -5.646 -16.758   1.059  1.00  5.00      A    C
 ATOM  14268  HA  ALA A   1      -4.898 -16.193   0.515  1.00  5.00      A    H
 ATOM  14269  CB  ALA A   1      -5.157 -18.182   0.864  1.00  5.00      A    C
 ATOM  14270  HB1 ALA A   1      -4.167 -18.306   1.352  1.00  5.00      A    H
 ATOM  14271  HB2 ALA A   1      -5.859 -18.912   1.324  1.00  5.00      A    H
 ATOM  14272  HB3 ALA A   1      -5.043 -18.432  -0.213  1.00  5.00      A    H
 ATOM  14273  C   ALA A   1      -6.971 -16.506   0.354  1.00  5.00      A    C
 ATOM  14274  O   ALA A   1      -6.978 -16.443  -0.885  1.00  5.00      A    O
 ATOM  14275  N   VAL A   2      -8.064 -16.367   1.102  1.00  5.00      A    N
 ATOM  14276  HN  VAL A   2      -8.107 -16.473   2.092  1.00  5.00      A    H
 ATOM  14277  CA  VAL A   2      -9.340 -16.031   0.475  1.00  5.00      A    C
 ATOM  14278  HA  VAL A   2      -9.562 -16.702  -0.345  1.00  5.00      A    H
 ATOM  14279  CB  VAL A   2     -10.483 -15.924   1.512  1.00  5.00      A    C
 ATOM  14280  HB  VAL A   2     -11.102 -15.033   1.241  1.00  5.00      A    H
 ATOM  14281  CG1 VAL A   2     -11.367 -17.179   1.480  1.00  5.00      A    C
 ATOM  14282 HG11 VAL A   2     -12.161 -17.111   2.254  1.00  5.00      A    H
 ATOM  14283 HG12 VAL A   2     -11.871 -17.300   0.499  1.00  5.00      A    H
 ATOM  14284 HG13 VAL A   2     -10.764 -18.089   1.685  1.00  5.00      A    H
 ATOM  14285  CG2 VAL A   2      -9.928 -15.784   2.939  1.00  5.00      A    C
 ATOM  14286 HG21 VAL A   2     -10.755 -15.748   3.680  1.00  5.00      A    H
 ATOM  14287 HG22 VAL A   2      -9.271 -16.645   3.189  1.00  5.00      A    H
 ATOM  14288 HG23 VAL A   2      -9.337 -14.851   3.051  1.00  5.00      A    H
 ATOM  14289  C   VAL A   2      -9.060 -14.657  -0.121  1.00  5.00      A    C
 ATOM  14290  O   VAL A   2      -9.430 -14.352  -1.264  1.00  5.00      A    O
 ATOM  14291  N   GLY A   3      -8.395 -13.829   0.678  1.00  5.00      A    N
 ATOM  14292  HN  GLY A   3      -8.134 -14.110   1.601  1.00  5.00      A    H
 ATOM  14293  CA  GLY A   3      -7.998 -12.478   0.294  1.00  5.00      A    C
 ATOM  14294  HA1 GLY A   3      -7.339 -12.088   1.058  1.00  5.00      A    H
 ATOM  14295  HA2 GLY A   3      -8.892 -11.889   0.136  1.00  5.00      A    H
 ATOM  14296  C   GLY A   3      -7.217 -12.521  -1.032  1.00  5.00      A    C
 ATOM  14297  O   GLY A   3      -7.611 -11.873  -2.013  1.00  5.00      A    O
 ATOM  14298  N   ILE A   4      -6.120 -13.284  -1.046  1.00  5.00      A    N
 ATOM  14299  HN  ILE A   4      -5.825 -13.800  -0.244  1.00  5.00      A    H
 ATOM  14300  CA  ILE A   4      -5.244 -13.443  -2.223  1.00  5.00      A    C
 ATOM  14301  HA  ILE A   4      -4.925 -12.439  -2.474  1.00  5.00      A    H
 ATOM  14302  CB  ILE A   4      -4.040 -14.353  -1.889  1.00  5.00      A    C
 ATOM  14303  HB  ILE A   4      -4.433 -15.067  -1.121  1.00  5.00      A    H
 ATOM  14304  CG2 ILE A   4      -3.521 -15.006  -3.186  1.00  5.00      A    C
 ATOM  14305 HG21 ILE A   4      -2.761 -15.781  -2.956  1.00  5.00      A    H
 ATOM  14306 HG22 ILE A   4      -4.348 -15.499  -3.739  1.00  5.00      A    H
 ATOM  14307 HG23 ILE A   4      -3.055 -14.250  -3.853  1.00  5.00      A    H
 ATOM  14308  CG1 ILE A   4      -2.903 -13.554  -1.205  1.00  5.00      A    C
 ATOM  14309 HG11 ILE A   4      -2.709 -13.968  -0.190  1.00  5.00      A    H
 ATOM  14310 HG12 ILE A   4      -1.967 -13.680  -1.796  1.00  5.00      A    H
 ATOM  14311  CD  ILE A   4      -3.173 -12.051  -1.075  1.00  5.00      A    C
 ATOM  14312  HD1 ILE A   4      -2.293 -11.538  -0.630  1.00  5.00      A    H
 ATOM  14313  HD2 ILE A   4      -3.371 -11.601  -2.072  1.00  5.00      A    H
 ATOM  14314  HD3 ILE A   4      -4.050 -11.859  -0.421  1.00  5.00      A    H
 ATOM  14315  C   ILE A   4      -5.955 -14.005  -3.462  1.00  5.00      A    C
 ATOM  14316  O   ILE A   4      -5.715 -13.536  -4.585  1.00  5.00      A    O
 ATOM  14317  N   GLY A   5      -6.817 -14.996  -3.250  1.00  5.00      A    N
 END