REMARK ID 638873 DOMAINID 632506 MODEL 1 Alo-2 AMPs
MODEL     1
ATOM      1  N   CYS A   1      -0.796   0.779   0.037  1.00  1.54           N  
ATOM      2  CA  CYS A   1       0.570   0.470   0.432  1.00  1.54           C  
ATOM      3  C   CYS A   1       1.501   1.658   0.447  1.00  1.54           C  
ATOM      4  O   CYS A   1       1.257   2.686  -0.188  1.00  1.54           O  
ATOM      5  CB  CYS A   1       1.180  -0.596  -0.474  1.00  1.54           C  
ATOM      6  SG  CYS A   1       0.625  -2.245  -0.113  1.00  1.54           S  
ATOM      7 1H   CYS A   1      -1.406   0.024   0.317  1.00  1.54           H  
ATOM      8 2H   CYS A   1      -1.090   1.635   0.487  1.00  1.54           H  
ATOM      9 3H   CYS A   1      -0.840   0.893  -0.966  1.00  1.54           H  
ATOM     10  HA  CYS A   1       0.536   0.065   1.441  1.00  1.54           H  
ATOM     11 1HB  CYS A   1       0.928  -0.375  -1.511  1.00  1.54           H  
ATOM     12 2HB  CYS A   1       2.265  -0.574  -0.391  1.00  1.54           H  
ATOM     13  N   ILE A   2       2.580   1.462   1.185  1.00  1.40           N  
ATOM     14  CA  ILE A   2       3.658   2.412   1.328  1.00  1.40           C  
ATOM     15  C   ILE A   2       4.794   2.024   0.382  1.00  1.40           C  
ATOM     16  O   ILE A   2       5.385   0.948   0.502  1.00  1.40           O  
ATOM     17  CB  ILE A   2       4.116   2.432   2.790  1.00  1.40           C  
ATOM     18  CG1 ILE A   2       2.912   2.715   3.692  1.00  1.40           C  
ATOM     19  CG2 ILE A   2       5.205   3.441   3.015  1.00  1.40           C  
ATOM     20  CD1 ILE A   2       2.221   4.023   3.382  1.00  1.40           C  
ATOM     21  H   ILE A   2       2.668   0.582   1.677  1.00  1.40           H  
ATOM     22  HA  ILE A   2       3.302   3.404   1.055  1.00  1.40           H  
ATOM     23  HB  ILE A   2       4.494   1.455   3.056  1.00  1.40           H  
ATOM     24 1HG1 ILE A   2       2.195   1.907   3.592  1.00  1.40           H  
ATOM     25 2HG1 ILE A   2       3.253   2.749   4.730  1.00  1.40           H  
ATOM     26 1HG2 ILE A   2       5.516   3.424   4.065  1.00  1.40           H  
ATOM     27 2HG2 ILE A   2       6.058   3.199   2.380  1.00  1.40           H  
ATOM     28 3HG2 ILE A   2       4.831   4.427   2.769  1.00  1.40           H  
ATOM     29 1HD1 ILE A   2       1.383   4.160   4.065  1.00  1.40           H  
ATOM     30 2HD1 ILE A   2       2.931   4.842   3.506  1.00  1.40           H  
ATOM     31 3HD1 ILE A   2       1.855   4.014   2.356  1.00  1.40           H  
ATOM     32  N   ALA A   3       5.036   2.896  -0.590  1.00  1.28           N  
ATOM     33  CA  ALA A   3       6.011   2.710  -1.662  1.00  1.28           C  
ATOM     34  C   ALA A   3       7.435   2.919  -1.186  1.00  1.28           C  
ATOM     35  O   ALA A   3       7.667   3.564  -0.163  1.00  1.28           O  
ATOM     36  CB  ALA A   3       5.722   3.668  -2.808  1.00  1.28           C  
ATOM     37  H   ALA A   3       4.490   3.744  -0.598  1.00  1.28           H  
ATOM     38  HA  ALA A   3       5.923   1.685  -2.023  1.00  1.28           H  
ATOM     39 1HB  ALA A   3       6.436   3.499  -3.614  1.00  1.28           H  
ATOM     40 2HB  ALA A   3       4.711   3.503  -3.177  1.00  1.28           H  
ATOM     41 3HB  ALA A   3       5.818   4.691  -2.457  1.00  1.28           H  
ATOM     42  N   ASN A   4       8.388   2.389  -1.943  1.00  1.18           N  
ATOM     43  CA  ASN A   4       9.787   2.575  -1.610  1.00  1.18           C  
ATOM     44  C   ASN A   4      10.106   4.053  -1.443  1.00  1.18           C  
ATOM     45  O   ASN A   4       9.711   4.885  -2.262  1.00  1.18           O  
ATOM     46  CB  ASN A   4      10.686   1.953  -2.661  1.00  1.18           C  
ATOM     47  CG  ASN A   4      10.641   0.450  -2.648  1.00  1.18           C  
ATOM     48  OD1 ASN A   4      10.287  -0.172  -1.641  1.00  1.18           O  
ATOM     49  ND2 ASN A   4      10.997  -0.150  -3.755  1.00  1.18           N  
ATOM     50  H   ASN A   4       8.138   1.854  -2.763  1.00  1.18           H  
ATOM     51  HA  ASN A   4       9.981   2.089  -0.654  1.00  1.18           H  
ATOM     52 1HB  ASN A   4      10.395   2.310  -3.648  1.00  1.18           H  
ATOM     53 2HB  ASN A   4      11.715   2.274  -2.485  1.00  1.18           H  
ATOM     54 1HD2 ASN A   4      10.984  -1.149  -3.808  1.00  1.18           H  
ATOM     55 2HD2 ASN A   4      11.275   0.390  -4.549  1.00  1.18           H  
ATOM     56  N   ARG A   5      10.868   4.333  -0.387  1.00  1.11           N  
ATOM     57  CA  ARG A   5      11.358   5.630   0.072  1.00  1.11           C  
ATOM     58  C   ARG A   5      10.306   6.462   0.811  1.00  1.11           C  
ATOM     59  O   ARG A   5      10.627   7.526   1.347  1.00  1.11           O  
ATOM     60  CB  ARG A   5      11.921   6.437  -1.082  1.00  1.11           C  
ATOM     61  CG  ARG A   5      13.123   5.798  -1.781  1.00  1.11           C  
ATOM     62  CD  ARG A   5      13.599   6.630  -2.908  1.00  1.11           C  
ATOM     63  NE  ARG A   5      12.613   6.683  -3.987  1.00  1.11           N  
ATOM     64  CZ  ARG A   5      12.722   7.448  -5.091  1.00  1.11           C  
ATOM     65  NH1 ARG A   5      13.779   8.214  -5.261  1.00  1.11           N  
ATOM     66  NH2 ARG A   5      11.768   7.430  -6.008  1.00  1.11           N  
ATOM     67  H   ARG A   5      11.122   3.548   0.195  1.00  1.11           H  
ATOM     68  HA  ARG A   5      12.175   5.443   0.762  1.00  1.11           H  
ATOM     69 1HB  ARG A   5      11.166   6.677  -1.816  1.00  1.11           H  
ATOM     70 2HB  ARG A   5      12.275   7.389  -0.689  1.00  1.11           H  
ATOM     71 1HG  ARG A   5      13.938   5.678  -1.066  1.00  1.11           H  
ATOM     72 2HG  ARG A   5      12.844   4.822  -2.175  1.00  1.11           H  
ATOM     73 1HD  ARG A   5      13.778   7.646  -2.559  1.00  1.11           H  
ATOM     74 2HD  ARG A   5      14.521   6.213  -3.308  1.00  1.11           H  
ATOM     75  HE  ARG A   5      11.778   6.109  -3.890  1.00  1.11           H  
ATOM     76 1HH1 ARG A   5      14.509   8.229  -4.563  1.00  1.11           H  
ATOM     77 2HH1 ARG A   5      13.861   8.785  -6.089  1.00  1.11           H  
ATOM     78 1HH2 ARG A   5      10.955   6.842  -5.878  1.00  1.11           H  
ATOM     79 2HH2 ARG A   5      11.851   8.003  -6.835  1.00  1.11           H  
ATOM     80  N   ASN A   6       9.071   5.972   0.900  1.00  1.07           N  
ATOM     81  CA  ASN A   6       8.079   6.663   1.703  1.00  1.07           C  
ATOM     82  C   ASN A   6       8.401   6.443   3.171  1.00  1.07           C  
ATOM     83  O   ASN A   6       8.947   5.407   3.551  1.00  1.07           O  
ATOM     84  CB  ASN A   6       6.668   6.243   1.371  1.00  1.07           C  
ATOM     85  CG  ASN A   6       6.211   6.732   0.017  1.00  1.07           C  
ATOM     86  OD1 ASN A   6       6.934   7.446  -0.688  1.00  1.07           O  
ATOM     87  ND2 ASN A   6       4.994   6.397  -0.344  1.00  1.07           N  
ATOM     88  H   ASN A   6       8.808   5.105   0.429  1.00  1.07           H  
ATOM     89  HA  ASN A   6       8.158   7.734   1.510  1.00  1.07           H  
ATOM     90 1HB  ASN A   6       6.628   5.175   1.365  1.00  1.07           H  
ATOM     91 2HB  ASN A   6       5.984   6.600   2.140  1.00  1.07           H  
ATOM     92 1HD2 ASN A   6       4.632   6.715  -1.224  1.00  1.07           H  
ATOM     93 2HD2 ASN A   6       4.422   5.850   0.263  1.00  1.07           H  
ATOM     94  N   GLY A   7       8.059   7.417   4.007  1.00  1.05           N  
ATOM     95  CA  GLY A   7       8.367   7.318   5.430  1.00  1.05           C  
ATOM     96  C   GLY A   7       7.640   6.196   6.170  1.00  1.05           C  
ATOM     97  O   GLY A   7       6.527   5.810   5.803  1.00  1.05           O  
ATOM     98  H   GLY A   7       7.605   8.245   3.652  1.00  1.05           H  
ATOM     99 1HA  GLY A   7       9.440   7.188   5.541  1.00  1.05           H  
ATOM    100 2HA  GLY A   7       8.129   8.268   5.909  1.00  1.05           H  
ATOM    101  N   CYS A   8       8.268   5.739   7.257  1.00  1.06           N  
ATOM    102  CA  CYS A   8       7.736   4.704   8.143  1.00  1.06           C  
ATOM    103  C   CYS A   8       8.190   4.892   9.594  1.00  1.06           C  
ATOM    104  O   CYS A   8       9.004   5.767   9.897  1.00  1.06           O  
ATOM    105  CB  CYS A   8       8.119   3.315   7.629  1.00  1.06           C  
ATOM    106  SG  CYS A   8       9.860   3.029   7.511  1.00  1.06           S  
ATOM    107  H   CYS A   8       9.191   6.120   7.439  1.00  1.06           H  
ATOM    108  HA  CYS A   8       6.647   4.770   8.121  1.00  1.06           H  
ATOM    109 1HB  CYS A   8       7.703   2.555   8.284  1.00  1.06           H  
ATOM    110 2HB  CYS A   8       7.685   3.163   6.641  1.00  1.06           H  
ATOM    111  N   GLN A   9       7.603   4.099  10.491  1.00  1.08           N  
ATOM    112  CA  GLN A   9       7.799   4.203  11.937  1.00  1.08           C  
ATOM    113  C   GLN A   9       9.258   3.948  12.377  1.00  1.08           C  
ATOM    114  O   GLN A   9       9.872   2.974  11.949  1.00  1.08           O  
ATOM    115  CB  GLN A   9       6.821   3.216  12.607  1.00  1.08           C  
ATOM    116  CG  GLN A   9       6.693   3.240  14.105  1.00  1.08           C  
ATOM    117  CD  GLN A   9       5.606   2.285  14.614  1.00  1.08           C  
ATOM    118  OE1 GLN A   9       4.826   1.667  13.854  1.00  1.08           O  
ATOM    119  NE2 GLN A   9       5.545   2.160  15.935  1.00  1.08           N  
ATOM    120  H   GLN A   9       6.962   3.396  10.148  1.00  1.08           H  
ATOM    121  HA  GLN A   9       7.502   5.208  12.205  1.00  1.08           H  
ATOM    122 1HB  GLN A   9       5.825   3.385  12.203  1.00  1.08           H  
ATOM    123 2HB  GLN A   9       7.119   2.200  12.343  1.00  1.08           H  
ATOM    124 1HG  GLN A   9       7.637   2.956  14.558  1.00  1.08           H  
ATOM    125 2HG  GLN A   9       6.393   4.225  14.420  1.00  1.08           H  
ATOM    126 1HE2 GLN A   9       4.878   1.544  16.350  1.00  1.08           H  
ATOM    127 2HE2 GLN A   9       6.194   2.649  16.513  1.00  1.08           H  
ATOM    128  N   PRO A  10       9.817   4.752  13.309  1.00  1.11           N  
ATOM    129  CA  PRO A  10      11.183   4.680  13.805  1.00  1.11           C  
ATOM    130  C   PRO A  10      11.572   3.375  14.496  1.00  1.11           C  
ATOM    131  O   PRO A  10      12.761   3.151  14.761  1.00  1.11           O  
ATOM    132  CB  PRO A  10      11.256   5.851  14.788  1.00  1.11           C  
ATOM    133  CG  PRO A  10       9.844   6.140  15.173  1.00  1.11           C  
ATOM    134  CD  PRO A  10       9.046   5.865  13.934  1.00  1.11           C  
ATOM    135  HA  PRO A  10      11.846   4.865  12.950  1.00  1.11           H  
ATOM    136 1HB  PRO A  10      11.865   5.569  15.652  1.00  1.11           H  
ATOM    137 2HB  PRO A  10      11.755   6.676  14.320  1.00  1.11           H  
ATOM    138 1HG  PRO A  10       9.544   5.513  16.026  1.00  1.11           H  
ATOM    139 2HG  PRO A  10       9.759   7.191  15.501  1.00  1.11           H  
ATOM    140 1HD  PRO A  10       8.071   5.588  14.257  1.00  1.11           H  
ATOM    141 2HD  PRO A  10       9.034   6.750  13.277  1.00  1.11           H  
ATOM    142  N   ASP A  11      10.600   2.538  14.876  1.00  1.14           N  
ATOM    143  CA  ASP A  11      10.984   1.288  15.522  1.00  1.14           C  
ATOM    144  C   ASP A  11      11.381   0.204  14.506  1.00  1.14           C  
ATOM    145  O   ASP A  11      11.755  -0.904  14.894  1.00  1.14           O  
ATOM    146  CB  ASP A  11       9.854   0.750  16.406  1.00  1.14           C  
ATOM    147  CG  ASP A  11       8.600   0.296  15.650  1.00  1.14           C  
ATOM    148  OD1 ASP A  11       8.596   0.345  14.434  1.00  1.14           O  
ATOM    149  OD2 ASP A  11       7.659  -0.095  16.307  1.00  1.14           O  
ATOM    150  H   ASP A  11       9.633   2.738  14.686  1.00  1.14           H  
ATOM    151  HA  ASP A  11      11.846   1.483  16.159  1.00  1.14           H  
ATOM    152 1HB  ASP A  11      10.225  -0.098  16.980  1.00  1.14           H  
ATOM    153 2HB  ASP A  11       9.564   1.520  17.122  1.00  1.14           H  
ATOM    154  N   GLY A  12      11.339   0.530  13.206  1.00  1.17           N  
ATOM    155  CA  GLY A  12      11.749  -0.405  12.160  1.00  1.17           C  
ATOM    156  C   GLY A  12      10.689  -1.443  11.764  1.00  1.17           C  
ATOM    157  O   GLY A  12      10.963  -2.331  10.950  1.00  1.17           O  
ATOM    158  H   GLY A  12      10.983   1.443  12.919  1.00  1.17           H  
ATOM    159 1HA  GLY A  12      12.029   0.167  11.275  1.00  1.17           H  
ATOM    160 2HA  GLY A  12      12.651  -0.922  12.486  1.00  1.17           H  
ATOM    161  N   SER A  13       9.486  -1.359  12.326  1.00  1.17           N  
ATOM    162  CA  SER A  13       8.463  -2.346  12.023  1.00  1.17           C  
ATOM    163  C   SER A  13       8.097  -2.435  10.547  1.00  1.17           C  
ATOM    164  O   SER A  13       7.819  -1.438   9.871  1.00  1.17           O  
ATOM    165  CB  SER A  13       7.206  -2.059  12.810  1.00  1.17           C  
ATOM    166  OG  SER A  13       6.170  -2.961  12.464  1.00  1.17           O  
ATOM    167  H   SER A  13       9.278  -0.621  13.010  1.00  1.17           H  
ATOM    168  HA  SER A  13       8.844  -3.319  12.334  1.00  1.17           H  
ATOM    169 1HB  SER A  13       7.428  -2.142  13.876  1.00  1.17           H  
ATOM    170 2HB  SER A  13       6.885  -1.029  12.632  1.00  1.17           H  
ATOM    171  HG  SER A  13       5.518  -2.876  13.173  1.00  1.17           H  
ATOM    172  N   GLN A  14       7.930  -3.674  10.090  1.00  1.15           N  
ATOM    173  CA  GLN A  14       7.549  -3.955   8.713  1.00  1.15           C  
ATOM    174  C   GLN A  14       6.061  -3.762   8.529  1.00  1.15           C  
ATOM    175  O   GLN A  14       5.560  -3.814   7.410  1.00  1.15           O  
ATOM    176  CB  GLN A  14       7.912  -5.388   8.324  1.00  1.15           C  
ATOM    177  CG  GLN A  14       9.395  -5.684   8.257  1.00  1.15           C  
ATOM    178  CD  GLN A  14       9.680  -7.158   7.980  1.00  1.15           C  
ATOM    179  OE1 GLN A  14       9.432  -8.014   8.839  1.00  1.15           O  
ATOM    180  NE2 GLN A  14      10.176  -7.468   6.785  1.00  1.15           N  
ATOM    181  H   GLN A  14       8.131  -4.445  10.710  1.00  1.15           H  
ATOM    182  HA  GLN A  14       8.071  -3.261   8.054  1.00  1.15           H  
ATOM    183 1HB  GLN A  14       7.462  -6.081   9.035  1.00  1.15           H  
ATOM    184 2HB  GLN A  14       7.490  -5.610   7.342  1.00  1.15           H  
ATOM    185 1HG  GLN A  14       9.819  -5.111   7.455  1.00  1.15           H  
ATOM    186 2HG  GLN A  14       9.860  -5.408   9.204  1.00  1.15           H  
ATOM    187 1HE2 GLN A  14      10.370  -8.420   6.555  1.00  1.15           H  
ATOM    188 2HE2 GLN A  14      10.343  -6.745   6.075  1.00  1.15           H  
ATOM    189  N   GLY A  15       5.347  -3.494   9.622  1.00  1.14           N  
ATOM    190  CA  GLY A  15       3.911  -3.285   9.562  1.00  1.14           C  
ATOM    191  C   GLY A  15       3.576  -2.005   8.807  1.00  1.14           C  
ATOM    192  O   GLY A  15       2.426  -1.785   8.430  1.00  1.14           O  
ATOM    193  H   GLY A  15       5.800  -3.426  10.530  1.00  1.14           H  
ATOM    194 1HA  GLY A  15       3.439  -4.136   9.073  1.00  1.14           H  
ATOM    195 2HA  GLY A  15       3.512  -3.229  10.575  1.00  1.14           H  
ATOM    196  N   ASN A  16       4.582  -1.149   8.590  1.00  1.16           N  
ATOM    197  CA  ASN A  16       4.376   0.090   7.870  1.00  1.16           C  
ATOM    198  C   ASN A  16       4.872   0.040   6.423  1.00  1.16           C  
ATOM    199  O   ASN A  16       4.928   1.077   5.769  1.00  1.16           O  
ATOM    200  CB  ASN A  16       5.061   1.206   8.606  1.00  1.16           C  
ATOM    201  CG  ASN A  16       4.418   1.513   9.923  1.00  1.16           C  
ATOM    202  OD1 ASN A  16       3.380   2.180   9.992  1.00  1.16           O  
ATOM    203  ND2 ASN A  16       5.019   1.032  10.971  1.00  1.16           N  
ATOM    204  H   ASN A  16       5.523  -1.365   8.933  1.00  1.16           H  
ATOM    205  HA  ASN A  16       3.306   0.295   7.834  1.00  1.16           H  
ATOM    206 1HB  ASN A  16       6.098   0.912   8.791  1.00  1.16           H  
ATOM    207 2HB  ASN A  16       5.076   2.104   7.987  1.00  1.16           H  
ATOM    208 1HD2 ASN A  16       4.660   1.202  11.913  1.00  1.16           H  
ATOM    209 2HD2 ASN A  16       5.859   0.492  10.861  1.00  1.16           H  
ATOM    210  N   CYS A  17       5.223  -1.149   5.920  1.00  1.20           N  
ATOM    211  CA  CYS A  17       5.679  -1.293   4.538  1.00  1.20           C  
ATOM    212  C   CYS A  17       4.964  -2.472   3.872  1.00  1.20           C  
ATOM    213  O   CYS A  17       4.452  -3.352   4.558  1.00  1.20           O  
ATOM    214  CB  CYS A  17       7.201  -1.509   4.498  1.00  1.20           C  
ATOM    215  SG  CYS A  17       8.191  -0.182   5.286  1.00  1.20           S  
ATOM    216  H   CYS A  17       5.171  -1.978   6.503  1.00  1.20           H  
ATOM    217  HA  CYS A  17       5.440  -0.386   3.990  1.00  1.20           H  
ATOM    218 1HB  CYS A  17       7.443  -2.448   5.001  1.00  1.20           H  
ATOM    219 2HB  CYS A  17       7.529  -1.604   3.464  1.00  1.20           H  
ATOM    220  N   CYS A  18       4.931  -2.535   2.533  1.00  1.26           N  
ATOM    221  CA  CYS A  18       4.357  -3.733   1.881  1.00  1.26           C  
ATOM    222  C   CYS A  18       5.406  -4.649   1.258  1.00  1.26           C  
ATOM    223  O   CYS A  18       5.073  -5.662   0.641  1.00  1.26           O  
ATOM    224  CB  CYS A  18       3.311  -3.379   0.832  1.00  1.26           C  
ATOM    225  SG  CYS A  18       1.804  -2.625   1.517  1.00  1.26           S  
ATOM    226  H   CYS A  18       5.314  -1.781   1.974  1.00  1.26           H  
ATOM    227  HA  CYS A  18       3.838  -4.313   2.642  1.00  1.26           H  
ATOM    228 1HB  CYS A  18       3.745  -2.690   0.108  1.00  1.26           H  
ATOM    229 2HB  CYS A  18       3.022  -4.282   0.292  1.00  1.26           H  
ATOM    230  N   SER A  19       6.667  -4.291   1.424  1.00  1.30           N  
ATOM    231  CA  SER A  19       7.778  -5.084   0.920  1.00  1.30           C  
ATOM    232  C   SER A  19       9.037  -4.700   1.675  1.00  1.30           C  
ATOM    233  O   SER A  19       9.088  -3.633   2.283  1.00  1.30           O  
ATOM    234  CB  SER A  19       7.962  -4.872  -0.573  1.00  1.30           C  
ATOM    235  OG  SER A  19       8.381  -3.564  -0.851  1.00  1.30           O  
ATOM    236  H   SER A  19       6.861  -3.445   1.937  1.00  1.30           H  
ATOM    237  HA  SER A  19       7.572  -6.140   1.105  1.00  1.30           H  
ATOM    238 1HB  SER A  19       8.699  -5.578  -0.949  1.00  1.30           H  
ATOM    239 2HB  SER A  19       7.026  -5.074  -1.090  1.00  1.30           H  
ATOM    240  HG  SER A  19       9.230  -3.458  -0.410  1.00  1.30           H  
ATOM    241  N   GLY A  20      10.058  -5.548   1.624  1.00  1.33           N  
ATOM    242  CA  GLY A  20      11.337  -5.212   2.243  1.00  1.33           C  
ATOM    243  C   GLY A  20      11.158  -4.921   3.728  1.00  1.33           C  
ATOM    244  O   GLY A  20      10.556  -5.723   4.456  1.00  1.33           O  
ATOM    245  H   GLY A  20       9.958  -6.424   1.131  1.00  1.33           H  
ATOM    246 1HA  GLY A  20      12.040  -6.033   2.111  1.00  1.33           H  
ATOM    247 2HA  GLY A  20      11.764  -4.348   1.744  1.00  1.33           H  
ATOM    248  N   TYR A  21      11.693  -3.785   4.170  1.00  1.34           N  
ATOM    249  CA  TYR A  21      11.558  -3.396   5.570  1.00  1.34           C  
ATOM    250  C   TYR A  21      11.659  -1.884   5.786  1.00  1.34           C  
ATOM    251  O   TYR A  21      12.003  -1.118   4.883  1.00  1.34           O  
ATOM    252  CB  TYR A  21      12.577  -4.148   6.448  1.00  1.34           C  
ATOM    253  CG  TYR A  21      14.021  -3.799   6.217  1.00  1.34           C  
ATOM    254  CD1 TYR A  21      14.620  -2.859   7.029  1.00  1.34           C  
ATOM    255  CD2 TYR A  21      14.747  -4.406   5.209  1.00  1.34           C  
ATOM    256  CE1 TYR A  21      15.937  -2.518   6.852  1.00  1.34           C  
ATOM    257  CE2 TYR A  21      16.079  -4.064   5.023  1.00  1.34           C  
ATOM    258  CZ  TYR A  21      16.672  -3.120   5.845  1.00  1.34           C  
ATOM    259  OH  TYR A  21      17.995  -2.776   5.671  1.00  1.34           O  
ATOM    260  H   TYR A  21      12.190  -3.197   3.496  1.00  1.34           H  
ATOM    261  HA  TYR A  21      10.559  -3.681   5.896  1.00  1.34           H  
ATOM    262 1HB  TYR A  21      12.353  -3.953   7.500  1.00  1.34           H  
ATOM    263 2HB  TYR A  21      12.462  -5.220   6.295  1.00  1.34           H  
ATOM    264  HD1 TYR A  21      14.046  -2.391   7.819  1.00  1.34           H  
ATOM    265  HD2 TYR A  21      14.277  -5.149   4.563  1.00  1.34           H  
ATOM    266  HE1 TYR A  21      16.397  -1.779   7.504  1.00  1.34           H  
ATOM    267  HE2 TYR A  21      16.656  -4.538   4.230  1.00  1.34           H  
ATOM    268  HH  TYR A  21      18.222  -2.064   6.283  1.00  1.34           H  
ATOM    269  N   CYS A  22      11.318  -1.449   6.995  1.00  1.33           N  
ATOM    270  CA  CYS A  22      11.437  -0.047   7.370  1.00  1.33           C  
ATOM    271  C   CYS A  22      12.849   0.239   7.865  1.00  1.33           C  
ATOM    272  O   CYS A  22      13.280  -0.317   8.876  1.00  1.33           O  
ATOM    273  CB  CYS A  22      10.416   0.271   8.456  1.00  1.33           C  
ATOM    274  SG  CYS A  22      10.453   1.920   9.093  1.00  1.33           S  
ATOM    275  H   CYS A  22      11.005  -2.108   7.696  1.00  1.33           H  
ATOM    276  HA  CYS A  22      11.238   0.568   6.495  1.00  1.33           H  
ATOM    277 1HB  CYS A  22       9.411   0.088   8.071  1.00  1.33           H  
ATOM    278 2HB  CYS A  22      10.555  -0.404   9.268  1.00  1.33           H  
ATOM    279  N   HIS A  23      13.579   1.082   7.150  1.00  1.33           N  
ATOM    280  CA  HIS A  23      14.970   1.354   7.482  1.00  1.33           C  
ATOM    281  C   HIS A  23      15.141   2.748   8.031  1.00  1.33           C  
ATOM    282  O   HIS A  23      14.501   3.687   7.569  1.00  1.33           O  
ATOM    283  CB  HIS A  23      15.887   1.193   6.274  1.00  1.33           C  
ATOM    284  CG  HIS A  23      17.341   1.389   6.644  1.00  1.33           C  
ATOM    285  ND1 HIS A  23      18.067   0.453   7.361  1.00  1.33           N  
ATOM    286  CD2 HIS A  23      18.183   2.414   6.417  1.00  1.33           C  
ATOM    287  CE1 HIS A  23      19.297   0.904   7.544  1.00  1.33           C  
ATOM    288  NE2 HIS A  23      19.390   2.088   6.982  1.00  1.33           N  
ATOM    289  H   HIS A  23      13.161   1.532   6.340  1.00  1.33           H  
ATOM    290  HA  HIS A  23      15.306   0.658   8.250  1.00  1.33           H  
ATOM    291 1HB  HIS A  23      15.757   0.207   5.833  1.00  1.33           H  
ATOM    292 2HB  HIS A  23      15.617   1.930   5.513  1.00  1.33           H  
ATOM    293  HD2 HIS A  23      17.954   3.328   5.893  1.00  1.33           H  
ATOM    294  HE1 HIS A  23      20.096   0.385   8.075  1.00  1.33           H  
ATOM    295  HE2 HIS A  23      20.216   2.682   6.964  1.00  1.33           H  
ATOM    296  N   LYS A  24      15.973   2.889   9.048  1.00  1.34           N  
ATOM    297  CA  LYS A  24      16.186   4.194   9.644  1.00  1.34           C  
ATOM    298  C   LYS A  24      17.655   4.565   9.679  1.00  1.34           C  
ATOM    299  O   LYS A  24      18.474   3.848  10.257  1.00  1.34           O  
ATOM    300  CB  LYS A  24      15.624   4.188  11.057  1.00  1.34           C  
ATOM    301  CG  LYS A  24      15.699   5.496  11.776  1.00  1.34           C  
ATOM    302  CD  LYS A  24      14.976   5.379  13.074  1.00  1.34           C  
ATOM    303  CE  LYS A  24      15.833   4.685  14.103  1.00  1.34           C  
ATOM    304  NZ  LYS A  24      15.140   4.571  15.378  1.00  1.34           N  
ATOM    305  H   LYS A  24      16.477   2.083   9.398  1.00  1.34           H  
ATOM    306  HA  LYS A  24      15.677   4.950   9.050  1.00  1.34           H  
ATOM    307 1HB  LYS A  24      14.574   3.888  11.027  1.00  1.34           H  
ATOM    308 2HB  LYS A  24      16.157   3.452  11.656  1.00  1.34           H  
ATOM    309 1HG  LYS A  24      16.740   5.783  11.952  1.00  1.34           H  
ATOM    310 2HG  LYS A  24      15.230   6.260  11.176  1.00  1.34           H  
ATOM    311 1HD  LYS A  24      14.663   6.355  13.429  1.00  1.34           H  
ATOM    312 2HD  LYS A  24      14.097   4.770  12.919  1.00  1.34           H  
ATOM    313 1HE  LYS A  24      16.091   3.689  13.750  1.00  1.34           H  
ATOM    314 2HE  LYS A  24      16.747   5.261  14.248  1.00  1.34           H  
ATOM    315 1HZ  LYS A  24      15.725   4.106  16.048  1.00  1.34           H  
ATOM    316 2HZ  LYS A  24      14.895   5.486  15.718  1.00  1.34           H  
ATOM    317 3HZ  LYS A  24      14.284   4.012  15.209  1.00  1.34           H  
ATOM    318  N   GLU A  25      17.994   5.679   9.054  1.00  1.36           N  
ATOM    319  CA  GLU A  25      19.372   6.122   9.042  1.00  1.36           C  
ATOM    320  C   GLU A  25      19.615   6.881  10.354  1.00  1.36           C  
ATOM    321  O   GLU A  25      18.723   7.601  10.785  1.00  1.36           O  
ATOM    322  CB  GLU A  25      19.584   7.069   7.870  1.00  1.36           C  
ATOM    323  CG  GLU A  25      19.257   6.494   6.511  1.00  1.36           C  
ATOM    324  CD  GLU A  25      20.217   5.471   5.975  1.00  1.36           C  
ATOM    325  OE1 GLU A  25      21.313   5.381   6.471  1.00  1.36           O  
ATOM    326  OE2 GLU A  25      19.847   4.764   5.049  1.00  1.36           O  
ATOM    327  H   GLU A  25      17.285   6.233   8.591  1.00  1.36           H  
ATOM    328  HA  GLU A  25      20.024   5.259   8.944  1.00  1.36           H  
ATOM    329 1HB  GLU A  25      18.982   7.938   8.015  1.00  1.36           H  
ATOM    330 2HB  GLU A  25      20.623   7.398   7.858  1.00  1.36           H  
ATOM    331 1HG  GLU A  25      18.303   6.022   6.638  1.00  1.36           H  
ATOM    332 2HG  GLU A  25      19.143   7.304   5.793  1.00  1.36           H  
ATOM    333  N   PRO A  26      20.747   6.741  11.040  1.00  1.37           N  
ATOM    334  CA  PRO A  26      21.088   7.570  12.175  1.00  1.37           C  
ATOM    335  C   PRO A  26      21.126   9.020  11.695  1.00  1.37           C  
ATOM    336  O   PRO A  26      21.606   9.258  10.587  1.00  1.37           O  
ATOM    337  CB  PRO A  26      22.480   7.054  12.562  1.00  1.37           C  
ATOM    338  CG  PRO A  26      22.514   5.625  12.037  1.00  1.37           C  
ATOM    339  CD  PRO A  26      21.695   5.658  10.752  1.00  1.37           C  
ATOM    340  HA  PRO A  26      20.342   7.395  12.959  1.00  1.37           H  
ATOM    341 1HB  PRO A  26      23.254   7.692  12.112  1.00  1.37           H  
ATOM    342 2HB  PRO A  26      22.613   7.111  13.652  1.00  1.37           H  
ATOM    343 1HG  PRO A  26      23.557   5.306  11.873  1.00  1.37           H  
ATOM    344 2HG  PRO A  26      22.089   4.939  12.786  1.00  1.37           H  
ATOM    345 1HD  PRO A  26      22.312   5.897   9.870  1.00  1.37           H  
ATOM    346 2HD  PRO A  26      21.175   4.689  10.659  1.00  1.37           H  
ATOM    347  N   GLY A  27      20.698  10.013  12.488  1.00  1.35           N  
ATOM    348  CA  GLY A  27      20.083   9.966  13.823  1.00  1.35           C  
ATOM    349  C   GLY A  27      18.568  10.198  13.724  1.00  1.35           C  
ATOM    350  O   GLY A  27      17.993  10.914  14.543  1.00  1.35           O  
ATOM    351  H   GLY A  27      20.805  10.941  12.107  1.00  1.35           H  
ATOM    352 1HA  GLY A  27      20.291   9.029  14.329  1.00  1.35           H  
ATOM    353 2HA  GLY A  27      20.523  10.746  14.442  1.00  1.35           H  
ATOM    354  N   TRP A  28      17.958   9.695  12.655  1.00  1.27           N  
ATOM    355  CA  TRP A  28      16.562   9.964  12.321  1.00  1.27           C  
ATOM    356  C   TRP A  28      15.566   9.449  13.348  1.00  1.27           C  
ATOM    357  O   TRP A  28      15.803   8.456  14.042  1.00  1.27           O  
ATOM    358  CB  TRP A  28      16.207   9.346  10.969  1.00  1.27           C  
ATOM    359  CG  TRP A  28      16.972   9.915   9.825  1.00  1.27           C  
ATOM    360  CD1 TRP A  28      18.024  10.777   9.892  1.00  1.27           C  
ATOM    361  CD2 TRP A  28      16.760   9.649   8.423  1.00  1.27           C  
ATOM    362  NE1 TRP A  28      18.479  11.066   8.635  1.00  1.27           N  
ATOM    363  CE2 TRP A  28      17.719  10.385   7.721  1.00  1.27           C  
ATOM    364  CE3 TRP A  28      15.851   8.853   7.712  1.00  1.27           C  
ATOM    365  CZ2 TRP A  28      17.799  10.351   6.340  1.00  1.27           C  
ATOM    366  CZ3 TRP A  28      15.932   8.831   6.330  1.00  1.27           C  
ATOM    367  CH2 TRP A  28      16.879   9.555   5.661  1.00  1.27           C  
ATOM    368  H   TRP A  28      18.473   9.076  12.030  1.00  1.27           H  
ATOM    369  HA  TRP A  28      16.437  11.043  12.246  1.00  1.27           H  
ATOM    370 1HB  TRP A  28      16.371   8.281  10.998  1.00  1.27           H  
ATOM    371 2HB  TRP A  28      15.155   9.505  10.772  1.00  1.27           H  
ATOM    372  HD1 TRP A  28      18.444  11.173  10.810  1.00  1.27           H  
ATOM    373  HE1 TRP A  28      19.250  11.678   8.417  1.00  1.27           H  
ATOM    374  HE3 TRP A  28      15.092   8.271   8.236  1.00  1.27           H  
ATOM    375  HZ2 TRP A  28      18.548  10.922   5.789  1.00  1.27           H  
ATOM    376  HZ3 TRP A  28      15.225   8.228   5.788  1.00  1.27           H  
ATOM    377  HH2 TRP A  28      16.912   9.510   4.572  1.00  1.27           H  
ATOM    378  N   VAL A  29      14.424  10.135  13.410  1.00  1.15           N  
ATOM    379  CA  VAL A  29      13.311   9.786  14.288  1.00  1.15           C  
ATOM    380  C   VAL A  29      12.158   9.184  13.493  1.00  1.15           C  
ATOM    381  O   VAL A  29      11.022   9.103  13.960  1.00  1.15           O  
ATOM    382  CB  VAL A  29      12.815  11.031  15.014  1.00  1.15           C  
ATOM    383  CG1 VAL A  29      13.928  11.583  15.894  1.00  1.15           C  
ATOM    384  CG2 VAL A  29      12.378  12.058  13.981  1.00  1.15           C  
ATOM    385  H   VAL A  29      14.322  10.948  12.819  1.00  1.15           H  
ATOM    386  HA  VAL A  29      13.657   9.056  15.020  1.00  1.15           H  
ATOM    387  HB  VAL A  29      11.976  10.768  15.657  1.00  1.15           H  
ATOM    388 1HG1 VAL A  29      13.575  12.470  16.418  1.00  1.15           H  
ATOM    389 2HG1 VAL A  29      14.225  10.826  16.620  1.00  1.15           H  
ATOM    390 3HG1 VAL A  29      14.788  11.846  15.275  1.00  1.15           H  
ATOM    391 1HG2 VAL A  29      12.018  12.955  14.485  1.00  1.15           H  
ATOM    392 2HG2 VAL A  29      13.225  12.314  13.344  1.00  1.15           H  
ATOM    393 3HG2 VAL A  29      11.578  11.639  13.367  1.00  1.15           H  
ATOM    394  N   ALA A  30      12.472   8.779  12.276  1.00  1.05           N  
ATOM    395  CA  ALA A  30      11.557   8.086  11.381  1.00  1.05           C  
ATOM    396  C   ALA A  30      12.394   7.358  10.351  1.00  1.05           C  
ATOM    397  O   ALA A  30      13.529   7.751  10.098  1.00  1.05           O  
ATOM    398  CB  ALA A  30      10.586   9.040  10.722  1.00  1.05           C  
ATOM    399  H   ALA A  30      13.421   8.917  11.972  1.00  1.05           H  
ATOM    400  HA  ALA A  30      10.997   7.345  11.948  1.00  1.05           H  
ATOM    401 1HB  ALA A  30       9.926   8.474  10.059  1.00  1.05           H  
ATOM    402 2HB  ALA A  30       9.992   9.541  11.485  1.00  1.05           H  
ATOM    403 3HB  ALA A  30      11.137   9.777  10.142  1.00  1.05           H  
ATOM    404  N   GLY A  31      11.859   6.309   9.760  1.00  0.98           N  
ATOM    405  CA  GLY A  31      12.590   5.601   8.719  1.00  0.98           C  
ATOM    406  C   GLY A  31      11.910   5.746   7.376  1.00  0.98           C  
ATOM    407  O   GLY A  31      11.055   6.620   7.197  1.00  0.98           O  
ATOM    408  H   GLY A  31      10.908   6.017   9.986  1.00  0.98           H  
ATOM    409 1HA  GLY A  31      13.609   5.975   8.654  1.00  0.98           H  
ATOM    410 2HA  GLY A  31      12.643   4.546   8.984  1.00  0.98           H  
ATOM    411  N   TYR A  32      12.264   4.857   6.454  1.00  0.96           N  
ATOM    412  CA  TYR A  32      11.661   4.809   5.130  1.00  0.96           C  
ATOM    413  C   TYR A  32      11.582   3.371   4.637  1.00  0.96           C  
ATOM    414  O   TYR A  32      12.381   2.516   5.028  1.00  0.96           O  
ATOM    415  CB  TYR A  32      12.454   5.663   4.153  1.00  0.96           C  
ATOM    416  CG  TYR A  32      13.862   5.179   3.897  1.00  0.96           C  
ATOM    417  CD1 TYR A  32      14.154   4.347   2.820  1.00  0.96           C  
ATOM    418  CD2 TYR A  32      14.866   5.570   4.747  1.00  0.96           C  
ATOM    419  CE1 TYR A  32      15.459   3.939   2.602  1.00  0.96           C  
ATOM    420  CE2 TYR A  32      16.151   5.166   4.531  1.00  0.96           C  
ATOM    421  CZ  TYR A  32      16.465   4.361   3.468  1.00  0.96           C  
ATOM    422  OH  TYR A  32      17.786   3.972   3.252  1.00  0.96           O  
ATOM    423  H   TYR A  32      12.990   4.198   6.706  1.00  0.96           H  
ATOM    424  HA  TYR A  32      10.649   5.187   5.202  1.00  0.96           H  
ATOM    425 1HB  TYR A  32      11.926   5.693   3.205  1.00  0.96           H  
ATOM    426 2HB  TYR A  32      12.505   6.685   4.526  1.00  0.96           H  
ATOM    427  HD1 TYR A  32      13.361   4.025   2.148  1.00  0.96           H  
ATOM    428  HD2 TYR A  32      14.633   6.201   5.594  1.00  0.96           H  
ATOM    429  HE1 TYR A  32      15.695   3.298   1.759  1.00  0.96           H  
ATOM    430  HE2 TYR A  32      16.921   5.479   5.190  1.00  0.96           H  
ATOM    431  HH  TYR A  32      18.385   4.359   3.946  1.00  0.96           H  
ATOM    432  N   CYS A  33      10.653   3.093   3.742  1.00  0.98           N  
ATOM    433  CA  CYS A  33      10.567   1.725   3.257  1.00  0.98           C  
ATOM    434  C   CYS A  33      11.538   1.448   2.123  1.00  0.98           C  
ATOM    435  O   CYS A  33      11.670   2.243   1.194  1.00  0.98           O  
ATOM    436  CB  CYS A  33       9.144   1.416   2.802  1.00  0.98           C  
ATOM    437  SG  CYS A  33       7.909   1.488   4.143  1.00  0.98           S  
ATOM    438  H   CYS A  33       9.995   3.821   3.457  1.00  0.98           H  
ATOM    439  HA  CYS A  33      10.805   1.054   4.080  1.00  0.98           H  
ATOM    440 1HB  CYS A  33       8.841   2.131   2.027  1.00  0.98           H  
ATOM    441 2HB  CYS A  33       9.112   0.421   2.357  1.00  0.98           H  
ATOM    442  N   ARG A  34      12.171   0.282   2.170  1.00  1.03           N  
ATOM    443  CA  ARG A  34      13.069  -0.180   1.110  1.00  1.03           C  
ATOM    444  C   ARG A  34      13.750  -1.465   1.540  1.00  1.03           C  
ATOM    445  O   ARG A  34      13.079  -2.445   1.856  1.00  1.03           O  
ATOM    446  OXT ARG A  34      14.918  -1.393   1.902  1.00  1.03           O  
ATOM    447  CB  ARG A  34      14.164   0.839   0.756  1.00  1.03           C  
ATOM    448  CG  ARG A  34      15.053   0.430  -0.406  1.00  1.03           C  
ATOM    449  CD  ARG A  34      15.997   1.522  -0.793  1.00  1.03           C  
ATOM    450  NE  ARG A  34      16.810   1.151  -1.945  1.00  1.03           N  
ATOM    451  CZ  ARG A  34      17.746   1.939  -2.516  1.00  1.03           C  
ATOM    452  NH1 ARG A  34      17.984   3.139  -2.034  1.00  1.03           N  
ATOM    453  NH2 ARG A  34      18.422   1.505  -3.564  1.00  1.03           N  
ATOM    454  H   ARG A  34      12.036  -0.302   2.999  1.00  1.03           H  
ATOM    455  HA  ARG A  34      12.477  -0.381   0.217  1.00  1.03           H  
ATOM    456 1HB  ARG A  34      13.773   1.792   0.467  1.00  1.03           H  
ATOM    457 2HB  ARG A  34      14.803   0.997   1.625  1.00  1.03           H  
ATOM    458 1HG  ARG A  34      15.633  -0.448  -0.132  1.00  1.03           H  
ATOM    459 2HG  ARG A  34      14.426   0.198  -1.271  1.00  1.03           H  
ATOM    460 1HD  ARG A  34      15.429   2.420  -1.045  1.00  1.03           H  
ATOM    461 2HD  ARG A  34      16.664   1.738   0.041  1.00  1.03           H  
ATOM    462  HE  ARG A  34      16.659   0.237  -2.350  1.00  1.03           H  
ATOM    463 1HH1 ARG A  34      17.470   3.473  -1.231  1.00  1.03           H  
ATOM    464 2HH1 ARG A  34      18.686   3.725  -2.464  1.00  1.03           H  
ATOM    465 1HH2 ARG A  34      18.240   0.582  -3.938  1.00  1.03           H  
ATOM    466 2HH2 ARG A  34      19.121   2.092  -3.994  1.00  1.03           H  
ENDMDL

REMARK ID 638873 DOMAINID 632506 MODEL 2 Alo-2 AMPs
MODEL     2
ATOM      1  N   CYS A   1      -0.517   1.279  -0.915  1.00  1.44           N  
ATOM      2  CA  CYS A   1       0.748   0.853  -0.330  1.00  1.44           C  
ATOM      3  C   CYS A   1       1.655   1.960   0.138  1.00  1.44           C  
ATOM      4  O   CYS A   1       1.568   3.108  -0.297  1.00  1.44           O  
ATOM      5  CB  CYS A   1       1.549  -0.010  -1.298  1.00  1.44           C  
ATOM      6  SG  CYS A   1       1.044  -1.703  -1.335  1.00  1.44           S  
ATOM      7 1H   CYS A   1      -1.181   0.520  -0.873  1.00  1.44           H  
ATOM      8 2H   CYS A   1      -0.874   2.070  -0.399  1.00  1.44           H  
ATOM      9 3H   CYS A   1      -0.368   1.544  -1.878  1.00  1.44           H  
ATOM     10  HA  CYS A   1       0.507   0.240   0.538  1.00  1.44           H  
ATOM     11 1HB  CYS A   1       1.449   0.392  -2.306  1.00  1.44           H  
ATOM     12 2HB  CYS A   1       2.605   0.030  -1.037  1.00  1.44           H  
ATOM     13  N   ILE A   2       2.551   1.533   1.013  1.00  1.31           N  
ATOM     14  CA  ILE A   2       3.613   2.337   1.565  1.00  1.31           C  
ATOM     15  C   ILE A   2       4.916   1.973   0.860  1.00  1.31           C  
ATOM     16  O   ILE A   2       5.422   0.844   0.964  1.00  1.31           O  
ATOM     17  CB  ILE A   2       3.709   2.106   3.067  1.00  1.31           C  
ATOM     18  CG1 ILE A   2       2.354   2.373   3.708  1.00  1.31           C  
ATOM     19  CG2 ILE A   2       4.751   2.984   3.667  1.00  1.31           C  
ATOM     20  CD1 ILE A   2       1.843   3.781   3.464  1.00  1.31           C  
ATOM     21  H   ILE A   2       2.501   0.566   1.306  1.00  1.31           H  
ATOM     22  HA  ILE A   2       3.401   3.389   1.385  1.00  1.31           H  
ATOM     23  HB  ILE A   2       3.961   1.076   3.252  1.00  1.31           H  
ATOM     24 1HG1 ILE A   2       1.629   1.661   3.319  1.00  1.31           H  
ATOM     25 2HG1 ILE A   2       2.440   2.220   4.788  1.00  1.31           H  
ATOM     26 1HG2 ILE A   2       4.817   2.802   4.743  1.00  1.31           H  
ATOM     27 2HG2 ILE A   2       5.716   2.773   3.201  1.00  1.31           H  
ATOM     28 3HG2 ILE A   2       4.477   4.015   3.494  1.00  1.31           H  
ATOM     29 1HD1 ILE A   2       0.880   3.905   3.954  1.00  1.31           H  
ATOM     30 2HD1 ILE A   2       2.558   4.499   3.877  1.00  1.31           H  
ATOM     31 3HD1 ILE A   2       1.732   3.958   2.396  1.00  1.31           H  
ATOM     32  N   ALA A   3       5.405   2.948   0.101  1.00  1.20           N  
ATOM     33  CA  ALA A   3       6.581   2.868  -0.760  1.00  1.20           C  
ATOM     34  C   ALA A   3       7.880   3.068   0.000  1.00  1.20           C  
ATOM     35  O   ALA A   3       7.892   3.583   1.124  1.00  1.20           O  
ATOM     36  CB  ALA A   3       6.486   3.909  -1.868  1.00  1.20           C  
ATOM     37  H   ALA A   3       4.896   3.819   0.105  1.00  1.20           H  
ATOM     38  HA  ALA A   3       6.603   1.872  -1.205  1.00  1.20           H  
ATOM     39 1HB  ALA A   3       7.349   3.823  -2.526  1.00  1.20           H  
ATOM     40 2HB  ALA A   3       5.573   3.750  -2.442  1.00  1.20           H  
ATOM     41 3HB  ALA A   3       6.469   4.904  -1.426  1.00  1.20           H  
ATOM     42  N   ASN A   4       8.977   2.671  -0.635  1.00  1.12           N  
ATOM     43  CA  ASN A   4      10.295   2.845  -0.063  1.00  1.12           C  
ATOM     44  C   ASN A   4      10.520   4.299   0.312  1.00  1.12           C  
ATOM     45  O   ASN A   4      10.207   5.211  -0.457  1.00  1.12           O  
ATOM     46  CB  ASN A   4      11.374   2.389  -1.026  1.00  1.12           C  
ATOM     47  CG  ASN A   4      11.357   0.905  -1.256  1.00  1.12           C  
ATOM     48  OD1 ASN A   4      10.805   0.134  -0.465  1.00  1.12           O  
ATOM     49  ND2 ASN A   4      11.961   0.485  -2.338  1.00  1.12           N  
ATOM     50  H   ASN A   4       8.891   2.237  -1.545  1.00  1.12           H  
ATOM     51  HA  ASN A   4      10.360   2.254   0.851  1.00  1.12           H  
ATOM     52 1HB  ASN A   4      11.250   2.899  -1.980  1.00  1.12           H  
ATOM     53 2HB  ASN A   4      12.351   2.668  -0.626  1.00  1.12           H  
ATOM     54 1HD2 ASN A   4      11.984  -0.494  -2.548  1.00  1.12           H  
ATOM     55 2HD2 ASN A   4      12.396   1.140  -2.956  1.00  1.12           H  
ATOM     56  N   ARG A   5      11.093   4.485   1.496  1.00  1.07           N  
ATOM     57  CA  ARG A   5      11.433   5.746   2.138  1.00  1.07           C  
ATOM     58  C   ARG A   5      10.226   6.504   2.677  1.00  1.07           C  
ATOM     59  O   ARG A   5      10.368   7.637   3.142  1.00  1.07           O  
ATOM     60  CB  ARG A   5      12.211   6.642   1.196  1.00  1.07           C  
ATOM     61  CG  ARG A   5      13.526   6.049   0.696  1.00  1.07           C  
ATOM     62  CD  ARG A   5      14.264   7.000  -0.167  1.00  1.07           C  
ATOM     63  NE  ARG A   5      13.559   7.243  -1.420  1.00  1.07           N  
ATOM     64  CZ  ARG A   5      13.936   8.137  -2.354  1.00  1.07           C  
ATOM     65  NH1 ARG A   5      15.020   8.863  -2.174  1.00  1.07           N  
ATOM     66  NH2 ARG A   5      13.221   8.284  -3.457  1.00  1.07           N  
ATOM     67  H   ARG A   5      11.300   3.656   2.032  1.00  1.07           H  
ATOM     68  HA  ARG A   5      12.082   5.517   2.982  1.00  1.07           H  
ATOM     69 1HB  ARG A   5      11.614   6.943   0.346  1.00  1.07           H  
ATOM     70 2HB  ARG A   5      12.470   7.555   1.730  1.00  1.07           H  
ATOM     71 1HG  ARG A   5      14.155   5.794   1.548  1.00  1.07           H  
ATOM     72 2HG  ARG A   5      13.327   5.151   0.114  1.00  1.07           H  
ATOM     73 1HD  ARG A   5      14.376   7.950   0.352  1.00  1.07           H  
ATOM     74 2HD  ARG A   5      15.248   6.593  -0.401  1.00  1.07           H  
ATOM     75  HE  ARG A   5      12.715   6.705  -1.596  1.00  1.07           H  
ATOM     76 1HH1 ARG A   5      15.568   8.750  -1.333  1.00  1.07           H  
ATOM     77 2HH1 ARG A   5      15.302   9.532  -2.875  1.00  1.07           H  
ATOM     78 1HH2 ARG A   5      12.388   7.725  -3.594  1.00  1.07           H  
ATOM     79 2HH2 ARG A   5      13.504   8.952  -4.158  1.00  1.07           H  
ATOM     80  N   ASN A   6       9.056   5.870   2.692  1.00  1.05           N  
ATOM     81  CA  ASN A   6       7.909   6.480   3.339  1.00  1.05           C  
ATOM     82  C   ASN A   6       7.986   6.047   4.794  1.00  1.05           C  
ATOM     83  O   ASN A   6       8.807   5.195   5.135  1.00  1.05           O  
ATOM     84  CB  ASN A   6       6.617   6.043   2.678  1.00  1.05           C  
ATOM     85  CG  ASN A   6       5.410   6.973   2.952  1.00  1.05           C  
ATOM     86  OD1 ASN A   6       5.326   7.645   3.994  1.00  1.05           O  
ATOM     87  ND2 ASN A   6       4.477   7.019   2.027  1.00  1.05           N  
ATOM     88  H   ASN A   6       8.940   4.962   2.239  1.00  1.05           H  
ATOM     89  HA  ASN A   6       7.993   7.565   3.297  1.00  1.05           H  
ATOM     90 1HB  ASN A   6       6.772   5.984   1.599  1.00  1.05           H  
ATOM     91 2HB  ASN A   6       6.401   5.056   3.013  1.00  1.05           H  
ATOM     92 1HD2 ASN A   6       3.678   7.607   2.154  1.00  1.05           H  
ATOM     93 2HD2 ASN A   6       4.566   6.479   1.194  1.00  1.05           H  
ATOM     94  N   GLY A   7       7.172   6.637   5.656  1.00  1.07           N  
ATOM     95  CA  GLY A   7       7.252   6.320   7.081  1.00  1.07           C  
ATOM     96  C   GLY A   7       6.513   5.050   7.466  1.00  1.07           C  
ATOM     97  O   GLY A   7       5.580   4.638   6.777  1.00  1.07           O  
ATOM     98  H   GLY A   7       6.493   7.301   5.305  1.00  1.07           H  
ATOM     99 1HA  GLY A   7       8.296   6.232   7.370  1.00  1.07           H  
ATOM    100 2HA  GLY A   7       6.850   7.154   7.655  1.00  1.07           H  
ATOM    101  N   CYS A   8       6.860   4.513   8.634  1.00  1.11           N  
ATOM    102  CA  CYS A   8       6.211   3.331   9.192  1.00  1.11           C  
ATOM    103  C   CYS A   8       6.251   3.289  10.722  1.00  1.11           C  
ATOM    104  O   CYS A   8       6.884   4.123  11.372  1.00  1.11           O  
ATOM    105  CB  CYS A   8       6.826   2.068   8.593  1.00  1.11           C  
ATOM    106  SG  CYS A   8       8.576   1.895   8.846  1.00  1.11           S  
ATOM    107  H   CYS A   8       7.657   4.918   9.114  1.00  1.11           H  
ATOM    108  HA  CYS A   8       5.164   3.352   8.888  1.00  1.11           H  
ATOM    109 1HB  CYS A   8       6.340   1.191   9.010  1.00  1.11           H  
ATOM    110 2HB  CYS A   8       6.638   2.059   7.525  1.00  1.11           H  
ATOM    111  N   GLN A   9       5.512   2.336  11.277  1.00  1.15           N  
ATOM    112  CA  GLN A   9       5.296   2.181  12.713  1.00  1.15           C  
ATOM    113  C   GLN A   9       6.578   1.938  13.533  1.00  1.15           C  
ATOM    114  O   GLN A   9       7.445   1.153  13.133  1.00  1.15           O  
ATOM    115  CB  GLN A   9       4.301   1.038  12.936  1.00  1.15           C  
ATOM    116  CG  GLN A   9       3.833   0.782  14.349  1.00  1.15           C  
ATOM    117  CD  GLN A   9       2.799  -0.361  14.452  1.00  1.15           C  
ATOM    118  OE1 GLN A   9       2.280  -0.918  13.461  1.00  1.15           O  
ATOM    119  NE2 GLN A   9       2.489  -0.723  15.693  1.00  1.15           N  
ATOM    120  H   GLN A   9       5.047   1.685  10.661  1.00  1.15           H  
ATOM    121  HA  GLN A   9       4.800   3.083  13.033  1.00  1.15           H  
ATOM    122 1HB  GLN A   9       3.412   1.246  12.355  1.00  1.15           H  
ATOM    123 2HB  GLN A   9       4.738   0.114  12.564  1.00  1.15           H  
ATOM    124 1HG  GLN A   9       4.681   0.528  14.970  1.00  1.15           H  
ATOM    125 2HG  GLN A   9       3.351   1.678  14.720  1.00  1.15           H  
ATOM    126 1HE2 GLN A   9       1.825  -1.455  15.854  1.00  1.15           H  
ATOM    127 2HE2 GLN A   9       2.921  -0.263  16.470  1.00  1.15           H  
ATOM    128  N   PRO A  10       6.711   2.575  14.710  1.00  1.19           N  
ATOM    129  CA  PRO A  10       7.802   2.394  15.628  1.00  1.19           C  
ATOM    130  C   PRO A  10       7.907   0.920  15.964  1.00  1.19           C  
ATOM    131  O   PRO A  10       6.940   0.172  15.838  1.00  1.19           O  
ATOM    132  CB  PRO A  10       7.381   3.227  16.840  1.00  1.19           C  
ATOM    133  CG  PRO A  10       6.475   4.285  16.279  1.00  1.19           C  
ATOM    134  CD  PRO A  10       5.752   3.638  15.140  1.00  1.19           C  
ATOM    135  HA  PRO A  10       8.723   2.770  15.171  1.00  1.19           H  
ATOM    136 1HB  PRO A  10       6.886   2.579  17.582  1.00  1.19           H  
ATOM    137 2HB  PRO A  10       8.265   3.650  17.332  1.00  1.19           H  
ATOM    138 1HG  PRO A  10       5.794   4.650  17.061  1.00  1.19           H  
ATOM    139 2HG  PRO A  10       7.049   5.142  15.955  1.00  1.19           H  
ATOM    140 1HD  PRO A  10       4.803   3.234  15.479  1.00  1.19           H  
ATOM    141 2HD  PRO A  10       5.649   4.426  14.376  1.00  1.19           H  
ATOM    142  N   ASP A  11       9.111   0.508  16.311  1.00  1.21           N  
ATOM    143  CA  ASP A  11       9.485  -0.869  16.616  1.00  1.21           C  
ATOM    144  C   ASP A  11       9.531  -1.796  15.389  1.00  1.21           C  
ATOM    145  O   ASP A  11       9.827  -2.982  15.528  1.00  1.21           O  
ATOM    146  CB  ASP A  11       8.564  -1.468  17.686  1.00  1.21           C  
ATOM    147  CG  ASP A  11       8.646  -0.692  19.010  1.00  1.21           C  
ATOM    148  OD1 ASP A  11       9.737  -0.344  19.405  1.00  1.21           O  
ATOM    149  OD2 ASP A  11       7.623  -0.448  19.603  1.00  1.21           O  
ATOM    150  H   ASP A  11       9.837   1.201  16.380  1.00  1.21           H  
ATOM    151  HA  ASP A  11      10.491  -0.849  17.037  1.00  1.21           H  
ATOM    152 1HB  ASP A  11       7.536  -1.515  17.351  1.00  1.21           H  
ATOM    153 2HB  ASP A  11       8.876  -2.493  17.878  1.00  1.21           H  
ATOM    154  N   GLY A  12       9.376  -1.243  14.180  1.00  1.21           N  
ATOM    155  CA  GLY A  12       9.658  -2.023  12.978  1.00  1.21           C  
ATOM    156  C   GLY A  12       8.570  -2.936  12.413  1.00  1.21           C  
ATOM    157  O   GLY A  12       8.887  -3.854  11.648  1.00  1.21           O  
ATOM    158  H   GLY A  12       9.042  -0.284  14.068  1.00  1.21           H  
ATOM    159 1HA  GLY A  12       9.972  -1.333  12.202  1.00  1.21           H  
ATOM    160 2HA  GLY A  12      10.539  -2.632  13.173  1.00  1.21           H  
ATOM    161  N   SER A  13       7.304  -2.756  12.764  1.00  1.17           N  
ATOM    162  CA  SER A  13       6.336  -3.677  12.170  1.00  1.17           C  
ATOM    163  C   SER A  13       6.336  -3.598  10.647  1.00  1.17           C  
ATOM    164  O   SER A  13       6.120  -2.538  10.053  1.00  1.17           O  
ATOM    165  CB  SER A  13       4.929  -3.418  12.648  1.00  1.17           C  
ATOM    166  OG  SER A  13       4.010  -4.264  11.967  1.00  1.17           O  
ATOM    167  H   SER A  13       7.036  -2.011  13.396  1.00  1.17           H  
ATOM    168  HA  SER A  13       6.614  -4.692  12.457  1.00  1.17           H  
ATOM    169 1HB  SER A  13       4.871  -3.597  13.721  1.00  1.17           H  
ATOM    170 2HB  SER A  13       4.667  -2.376  12.478  1.00  1.17           H  
ATOM    171  HG  SER A  13       3.175  -4.173  12.448  1.00  1.17           H  
ATOM    172  N   GLN A  14       6.410  -4.752  10.003  1.00  1.12           N  
ATOM    173  CA  GLN A  14       6.420  -4.784   8.550  1.00  1.12           C  
ATOM    174  C   GLN A  14       5.015  -4.716   8.001  1.00  1.12           C  
ATOM    175  O   GLN A  14       4.819  -4.644   6.792  1.00  1.12           O  
ATOM    176  CB  GLN A  14       7.131  -6.029   8.028  1.00  1.12           C  
ATOM    177  CG  GLN A  14       8.610  -6.059   8.342  1.00  1.12           C  
ATOM    178  CD  GLN A  14       9.310  -7.327   7.838  1.00  1.12           C  
ATOM    179  OE1 GLN A  14       9.449  -8.276   8.616  1.00  1.12           O  
ATOM    180  NE2 GLN A  14       9.745  -7.372   6.568  1.00  1.12           N  
ATOM    181  H   GLN A  14       6.537  -5.604  10.531  1.00  1.12           H  
ATOM    182  HA  GLN A  14       6.962  -3.909   8.191  1.00  1.12           H  
ATOM    183 1HB  GLN A  14       6.671  -6.921   8.457  1.00  1.12           H  
ATOM    184 2HB  GLN A  14       7.015  -6.084   6.944  1.00  1.12           H  
ATOM    185 1HG  GLN A  14       9.066  -5.206   7.890  1.00  1.12           H  
ATOM    186 2HG  GLN A  14       8.734  -6.006   9.426  1.00  1.12           H  
ATOM    187 1HE2 GLN A  14      10.201  -8.195   6.233  1.00  1.12           H  
ATOM    188 2HE2 GLN A  14       9.637  -6.595   5.904  1.00  1.12           H  
ATOM    189  N   GLY A  15       4.020  -4.678   8.891  1.00  1.06           N  
ATOM    190  CA  GLY A  15       2.636  -4.614   8.456  1.00  1.06           C  
ATOM    191  C   GLY A  15       2.337  -3.259   7.828  1.00  1.06           C  
ATOM    192  O   GLY A  15       1.290  -3.069   7.212  1.00  1.06           O  
ATOM    193  H   GLY A  15       4.213  -4.684   9.895  1.00  1.06           H  
ATOM    194 1HA  GLY A  15       2.442  -5.408   7.735  1.00  1.06           H  
ATOM    195 2HA  GLY A  15       1.979  -4.780   9.309  1.00  1.06           H  
ATOM    196  N   ASN A  16       3.263  -2.311   7.994  1.00  1.04           N  
ATOM    197  CA  ASN A  16       3.110  -0.984   7.446  1.00  1.04           C  
ATOM    198  C   ASN A  16       3.955  -0.741   6.199  1.00  1.04           C  
ATOM    199  O   ASN A  16       4.077   0.404   5.778  1.00  1.04           O  
ATOM    200  CB  ASN A  16       3.488   0.000   8.507  1.00  1.04           C  
ATOM    201  CG  ASN A  16       2.546  -0.028   9.637  1.00  1.04           C  
ATOM    202  OD1 ASN A  16       1.453   0.549   9.611  1.00  1.04           O  
ATOM    203  ND2 ASN A  16       2.952  -0.730  10.645  1.00  1.04           N  
ATOM    204  H   ASN A  16       4.112  -2.517   8.528  1.00  1.04           H  
ATOM    205  HA  ASN A  16       2.066  -0.841   7.168  1.00  1.04           H  
ATOM    206 1HB  ASN A  16       4.483  -0.256   8.880  1.00  1.04           H  
ATOM    207 2HB  ASN A  16       3.536   1.006   8.088  1.00  1.04           H  
ATOM    208 1HD2 ASN A  16       2.402  -0.815  11.495  1.00  1.04           H  
ATOM    209 2HD2 ASN A  16       3.845  -1.188  10.602  1.00  1.04           H  
ATOM    210  N   CYS A  17       4.538  -1.792   5.614  1.00  1.05           N  
ATOM    211  CA  CYS A  17       5.341  -1.638   4.402  1.00  1.05           C  
ATOM    212  C   CYS A  17       4.909  -2.640   3.333  1.00  1.05           C  
ATOM    213  O   CYS A  17       4.647  -3.800   3.643  1.00  1.05           O  
ATOM    214  CB  CYS A  17       6.829  -1.842   4.712  1.00  1.05           C  
ATOM    215  SG  CYS A  17       7.537  -0.658   5.902  1.00  1.05           S  
ATOM    216  H   CYS A  17       4.430  -2.721   6.014  1.00  1.05           H  
ATOM    217  HA  CYS A  17       5.200  -0.632   4.011  1.00  1.05           H  
ATOM    218 1HB  CYS A  17       6.975  -2.846   5.115  1.00  1.05           H  
ATOM    219 2HB  CYS A  17       7.404  -1.778   3.789  1.00  1.05           H  
ATOM    220  N   CYS A  18       4.878  -2.246   2.052  1.00  1.08           N  
ATOM    221  CA  CYS A  18       4.566  -3.264   1.025  1.00  1.08           C  
ATOM    222  C   CYS A  18       5.793  -3.978   0.456  1.00  1.08           C  
ATOM    223  O   CYS A  18       5.663  -4.878  -0.377  1.00  1.08           O  
ATOM    224  CB  CYS A  18       3.708  -2.718  -0.110  1.00  1.08           C  
ATOM    225  SG  CYS A  18       2.003  -2.289   0.401  1.00  1.08           S  
ATOM    226  H   CYS A  18       5.071  -1.274   1.785  1.00  1.08           H  
ATOM    227  HA  CYS A  18       3.953  -4.027   1.502  1.00  1.08           H  
ATOM    228 1HB  CYS A  18       4.184  -1.823  -0.515  1.00  1.08           H  
ATOM    229 2HB  CYS A  18       3.652  -3.454  -0.910  1.00  1.08           H  
ATOM    230  N   SER A  19       6.977  -3.587   0.906  1.00  1.11           N  
ATOM    231  CA  SER A  19       8.214  -4.228   0.478  1.00  1.11           C  
ATOM    232  C   SER A  19       9.303  -3.993   1.519  1.00  1.11           C  
ATOM    233  O   SER A  19       9.191  -3.095   2.353  1.00  1.11           O  
ATOM    234  CB  SER A  19       8.647  -3.726  -0.891  1.00  1.11           C  
ATOM    235  OG  SER A  19       9.017  -2.380  -0.844  1.00  1.11           O  
ATOM    236  H   SER A  19       7.014  -2.837   1.576  1.00  1.11           H  
ATOM    237  HA  SER A  19       8.042  -5.303   0.406  1.00  1.11           H  
ATOM    238 1HB  SER A  19       9.485  -4.322  -1.245  1.00  1.11           H  
ATOM    239 2HB  SER A  19       7.833  -3.858  -1.600  1.00  1.11           H  
ATOM    240  HG  SER A  19       9.780  -2.334  -0.257  1.00  1.11           H  
ATOM    241  N   GLY A  20      10.366  -4.792   1.460  1.00  1.14           N  
ATOM    242  CA  GLY A  20      11.497  -4.632   2.371  1.00  1.14           C  
ATOM    243  C   GLY A  20      11.042  -4.781   3.816  1.00  1.14           C  
ATOM    244  O   GLY A  20      10.305  -5.719   4.147  1.00  1.14           O  
ATOM    245  H   GLY A  20      10.398  -5.520   0.762  1.00  1.14           H  
ATOM    246 1HA  GLY A  20      12.271  -5.364   2.144  1.00  1.14           H  
ATOM    247 2HA  GLY A  20      11.932  -3.649   2.229  1.00  1.14           H  
ATOM    248  N   TYR A  21      11.450  -3.849   4.665  1.00  1.18           N  
ATOM    249  CA  TYR A  21      11.040  -3.902   6.057  1.00  1.18           C  
ATOM    250  C   TYR A  21      10.958  -2.498   6.635  1.00  1.18           C  
ATOM    251  O   TYR A  21      11.379  -1.527   6.007  1.00  1.18           O  
ATOM    252  CB  TYR A  21      12.000  -4.788   6.882  1.00  1.18           C  
ATOM    253  CG  TYR A  21      13.374  -4.223   7.102  1.00  1.18           C  
ATOM    254  CD1 TYR A  21      13.634  -3.563   8.282  1.00  1.18           C  
ATOM    255  CD2 TYR A  21      14.365  -4.342   6.143  1.00  1.18           C  
ATOM    256  CE1 TYR A  21      14.869  -3.023   8.525  1.00  1.18           C  
ATOM    257  CE2 TYR A  21      15.618  -3.794   6.384  1.00  1.18           C  
ATOM    258  CZ  TYR A  21      15.866  -3.130   7.578  1.00  1.18           C  
ATOM    259  OH  TYR A  21      17.105  -2.572   7.830  1.00  1.18           O  
ATOM    260  H   TYR A  21      12.070  -3.114   4.336  1.00  1.18           H  
ATOM    261  HA  TYR A  21      10.041  -4.324   6.098  1.00  1.18           H  
ATOM    262 1HB  TYR A  21      11.561  -4.979   7.861  1.00  1.18           H  
ATOM    263 2HB  TYR A  21      12.112  -5.750   6.387  1.00  1.18           H  
ATOM    264  HD1 TYR A  21      12.851  -3.476   9.031  1.00  1.18           H  
ATOM    265  HD2 TYR A  21      14.164  -4.858   5.204  1.00  1.18           H  
ATOM    266  HE1 TYR A  21      15.063  -2.509   9.463  1.00  1.18           H  
ATOM    267  HE2 TYR A  21      16.402  -3.877   5.631  1.00  1.18           H  
ATOM    268  HH  TYR A  21      17.021  -1.884   8.525  1.00  1.18           H  
ATOM    269  N   CYS A  22      10.372  -2.375   7.818  1.00  1.23           N  
ATOM    270  CA  CYS A  22      10.309  -1.081   8.483  1.00  1.23           C  
ATOM    271  C   CYS A  22      11.565  -0.884   9.320  1.00  1.23           C  
ATOM    272  O   CYS A  22      11.799  -1.615  10.284  1.00  1.23           O  
ATOM    273  CB  CYS A  22       9.061  -1.008   9.356  1.00  1.23           C  
ATOM    274  SG  CYS A  22       8.844   0.500  10.288  1.00  1.23           S  
ATOM    275  H   CYS A  22      10.002  -3.188   8.289  1.00  1.23           H  
ATOM    276  HA  CYS A  22      10.264  -0.297   7.727  1.00  1.23           H  
ATOM    277 1HB  CYS A  22       8.179  -1.138   8.738  1.00  1.23           H  
ATOM    278 2HB  CYS A  22       9.070  -1.826  10.030  1.00  1.23           H  
ATOM    279  N   HIS A  23      12.385   0.083   8.946  1.00  1.30           N  
ATOM    280  CA  HIS A  23      13.663   0.305   9.599  1.00  1.30           C  
ATOM    281  C   HIS A  23      13.594   1.449  10.576  1.00  1.30           C  
ATOM    282  O   HIS A  23      13.013   2.489  10.277  1.00  1.30           O  
ATOM    283  CB  HIS A  23      14.757   0.620   8.576  1.00  1.30           C  
ATOM    284  CG  HIS A  23      16.107   0.807   9.203  1.00  1.30           C  
ATOM    285  ND1 HIS A  23      16.904  -0.252   9.617  1.00  1.30           N  
ATOM    286  CD2 HIS A  23      16.787   1.935   9.519  1.00  1.30           C  
ATOM    287  CE1 HIS A  23      18.012   0.231  10.160  1.00  1.30           C  
ATOM    288  NE2 HIS A  23      17.960   1.549  10.108  1.00  1.30           N  
ATOM    289  H   HIS A  23      12.131   0.670   8.155  1.00  1.30           H  
ATOM    290  HA  HIS A  23      13.951  -0.585  10.153  1.00  1.30           H  
ATOM    291 1HB  HIS A  23      14.815  -0.179   7.836  1.00  1.30           H  
ATOM    292 2HB  HIS A  23      14.494   1.535   8.043  1.00  1.30           H  
ATOM    293  HD2 HIS A  23      16.461   2.957   9.350  1.00  1.30           H  
ATOM    294  HE1 HIS A  23      18.828  -0.355  10.582  1.00  1.30           H  
ATOM    295  HE2 HIS A  23      18.679   2.196  10.464  1.00  1.30           H  
ATOM    296  N   LYS A  24      14.197   1.273  11.749  1.00  1.37           N  
ATOM    297  CA  LYS A  24      14.204   2.357  12.714  1.00  1.37           C  
ATOM    298  C   LYS A  24      15.537   2.541  13.421  1.00  1.37           C  
ATOM    299  O   LYS A  24      16.055   1.628  14.062  1.00  1.37           O  
ATOM    300  CB  LYS A  24      13.110   2.157  13.757  1.00  1.37           C  
ATOM    301  CG  LYS A  24      13.003   3.290  14.763  1.00  1.37           C  
ATOM    302  CD  LYS A  24      11.844   3.077  15.700  1.00  1.37           C  
ATOM    303  CE  LYS A  24      11.683   4.238  16.656  1.00  1.37           C  
ATOM    304  NZ  LYS A  24      12.799   4.315  17.645  1.00  1.37           N  
ATOM    305  H   LYS A  24      14.658   0.398  11.961  1.00  1.37           H  
ATOM    306  HA  LYS A  24      13.994   3.271  12.183  1.00  1.37           H  
ATOM    307 1HB  LYS A  24      12.143   2.059  13.256  1.00  1.37           H  
ATOM    308 2HB  LYS A  24      13.292   1.234  14.305  1.00  1.37           H  
ATOM    309 1HG  LYS A  24      13.927   3.365  15.342  1.00  1.37           H  
ATOM    310 2HG  LYS A  24      12.857   4.231  14.230  1.00  1.37           H  
ATOM    311 1HD  LYS A  24      10.947   2.979  15.105  1.00  1.37           H  
ATOM    312 2HD  LYS A  24      11.999   2.162  16.270  1.00  1.37           H  
ATOM    313 1HE  LYS A  24      11.664   5.156  16.080  1.00  1.37           H  
ATOM    314 2HE  LYS A  24      10.741   4.138  17.190  1.00  1.37           H  
ATOM    315 1HZ  LYS A  24      12.659   5.124  18.258  1.00  1.37           H  
ATOM    316 2HZ  LYS A  24      12.835   3.472  18.200  1.00  1.37           H  
ATOM    317 3HZ  LYS A  24      13.679   4.435  17.143  1.00  1.37           H  
ATOM    318  N   GLU A  25      16.070   3.748  13.305  1.00  1.44           N  
ATOM    319  CA  GLU A  25      17.304   4.137  13.957  1.00  1.44           C  
ATOM    320  C   GLU A  25      17.039   4.522  15.420  1.00  1.44           C  
ATOM    321  O   GLU A  25      15.950   5.006  15.739  1.00  1.44           O  
ATOM    322  CB  GLU A  25      17.946   5.306  13.215  1.00  1.44           C  
ATOM    323  CG  GLU A  25      18.465   4.989  11.834  1.00  1.44           C  
ATOM    324  CD  GLU A  25      19.766   4.208  11.893  1.00  1.44           C  
ATOM    325  OE1 GLU A  25      20.657   4.659  12.575  1.00  1.44           O  
ATOM    326  OE2 GLU A  25      19.873   3.169  11.277  1.00  1.44           O  
ATOM    327  H   GLU A  25      15.587   4.434  12.741  1.00  1.44           H  
ATOM    328  HA  GLU A  25      17.969   3.287  13.890  1.00  1.44           H  
ATOM    329 1HB  GLU A  25      17.241   6.105  13.138  1.00  1.44           H  
ATOM    330 2HB  GLU A  25      18.781   5.690  13.790  1.00  1.44           H  
ATOM    331 1HG  GLU A  25      17.716   4.409  11.297  1.00  1.44           H  
ATOM    332 2HG  GLU A  25      18.627   5.920  11.293  1.00  1.44           H  
ATOM    333  N   PRO A  26      18.023   4.369  16.324  1.00  1.49           N  
ATOM    334  CA  PRO A  26      17.989   4.793  17.722  1.00  1.49           C  
ATOM    335  C   PRO A  26      17.569   6.250  17.939  1.00  1.49           C  
ATOM    336  O   PRO A  26      16.992   6.581  18.973  1.00  1.49           O  
ATOM    337  CB  PRO A  26      19.446   4.587  18.150  1.00  1.49           C  
ATOM    338  CG  PRO A  26      19.938   3.453  17.296  1.00  1.49           C  
ATOM    339  CD  PRO A  26      19.279   3.658  15.953  1.00  1.49           C  
ATOM    340  HA  PRO A  26      17.324   4.117  18.279  1.00  1.49           H  
ATOM    341 1HB  PRO A  26      20.014   5.517  17.998  1.00  1.49           H  
ATOM    342 2HB  PRO A  26      19.490   4.362  19.227  1.00  1.49           H  
ATOM    343 1HG  PRO A  26      21.036   3.476  17.233  1.00  1.49           H  
ATOM    344 2HG  PRO A  26      19.667   2.490  17.754  1.00  1.49           H  
ATOM    345 1HD  PRO A  26      19.912   4.261  15.283  1.00  1.49           H  
ATOM    346 2HD  PRO A  26      19.074   2.656  15.553  1.00  1.49           H  
ATOM    347  N   GLY A  27      17.861   7.125  16.973  1.00  1.48           N  
ATOM    348  CA  GLY A  27      17.523   8.540  17.101  1.00  1.48           C  
ATOM    349  C   GLY A  27      16.142   8.917  16.550  1.00  1.48           C  
ATOM    350  O   GLY A  27      15.793  10.099  16.515  1.00  1.48           O  
ATOM    351  H   GLY A  27      18.330   6.813  16.135  1.00  1.48           H  
ATOM    352 1HA  GLY A  27      17.576   8.822  18.153  1.00  1.48           H  
ATOM    353 2HA  GLY A  27      18.281   9.129  16.587  1.00  1.48           H  
ATOM    354  N   TRP A  28      15.373   7.931  16.092  1.00  1.39           N  
ATOM    355  CA  TRP A  28      14.065   8.183  15.490  1.00  1.39           C  
ATOM    356  C   TRP A  28      12.899   7.852  16.418  1.00  1.39           C  
ATOM    357  O   TRP A  28      13.032   7.084  17.378  1.00  1.39           O  
ATOM    358  CB  TRP A  28      13.894   7.381  14.208  1.00  1.39           C  
ATOM    359  CG  TRP A  28      14.802   7.776  13.079  1.00  1.39           C  
ATOM    360  CD1 TRP A  28      15.634   8.852  13.003  1.00  1.39           C  
ATOM    361  CD2 TRP A  28      14.981   7.044  11.851  1.00  1.39           C  
ATOM    362  NE1 TRP A  28      16.317   8.835  11.809  1.00  1.39           N  
ATOM    363  CE2 TRP A  28      15.931   7.728  11.097  1.00  1.39           C  
ATOM    364  CE3 TRP A  28      14.434   5.888  11.355  1.00  1.39           C  
ATOM    365  CZ2 TRP A  28      16.344   7.272   9.855  1.00  1.39           C  
ATOM    366  CZ3 TRP A  28      14.850   5.410  10.126  1.00  1.39           C  
ATOM    367  CH2 TRP A  28      15.778   6.084   9.391  1.00  1.39           C  
ATOM    368  H   TRP A  28      15.703   6.969  16.144  1.00  1.39           H  
ATOM    369  HA  TRP A  28      14.004   9.241  15.241  1.00  1.39           H  
ATOM    370 1HB  TRP A  28      14.051   6.325  14.415  1.00  1.39           H  
ATOM    371 2HB  TRP A  28      12.885   7.499  13.866  1.00  1.39           H  
ATOM    372  HD1 TRP A  28      15.745   9.612  13.773  1.00  1.39           H  
ATOM    373  HE1 TRP A  28      16.996   9.519  11.507  1.00  1.39           H  
ATOM    374  HE3 TRP A  28      13.689   5.370  11.938  1.00  1.39           H  
ATOM    375  HZ2 TRP A  28      17.087   7.803   9.259  1.00  1.39           H  
ATOM    376  HZ3 TRP A  28      14.406   4.488   9.754  1.00  1.39           H  
ATOM    377  HH2 TRP A  28      16.080   5.685   8.423  1.00  1.39           H  
ATOM    378  N   VAL A  29      11.737   8.427  16.100  1.00  1.25           N  
ATOM    379  CA  VAL A  29      10.490   8.166  16.822  1.00  1.25           C  
ATOM    380  C   VAL A  29       9.505   7.360  15.978  1.00  1.25           C  
ATOM    381  O   VAL A  29       8.391   7.071  16.408  1.00  1.25           O  
ATOM    382  CB  VAL A  29       9.825   9.487  17.197  1.00  1.25           C  
ATOM    383  CG1 VAL A  29      10.747  10.293  18.103  1.00  1.25           C  
ATOM    384  CG2 VAL A  29       9.504  10.256  15.922  1.00  1.25           C  
ATOM    385  H   VAL A  29      11.713   9.073  15.323  1.00  1.25           H  
ATOM    386  HA  VAL A  29      10.721   7.609  17.729  1.00  1.25           H  
ATOM    387  HB  VAL A  29       8.907   9.286  17.749  1.00  1.25           H  
ATOM    388 1HG1 VAL A  29      10.262  11.230  18.374  1.00  1.25           H  
ATOM    389 2HG1 VAL A  29      10.961   9.719  19.005  1.00  1.25           H  
ATOM    390 3HG1 VAL A  29      11.680  10.507  17.579  1.00  1.25           H  
ATOM    391 1HG2 VAL A  29       9.022  11.200  16.176  1.00  1.25           H  
ATOM    392 2HG2 VAL A  29      10.426  10.454  15.376  1.00  1.25           H  
ATOM    393 3HG2 VAL A  29       8.835   9.663  15.297  1.00  1.25           H  
ATOM    394  N   ALA A  30       9.923   7.035  14.764  1.00  1.10           N  
ATOM    395  CA  ALA A  30       9.155   6.262  13.789  1.00  1.10           C  
ATOM    396  C   ALA A  30      10.144   5.688  12.796  1.00  1.10           C  
ATOM    397  O   ALA A  30      11.286   6.134  12.760  1.00  1.10           O  
ATOM    398  CB  ALA A  30       8.105   7.113  13.107  1.00  1.10           C  
ATOM    399  H   ALA A  30      10.848   7.327  14.503  1.00  1.10           H  
ATOM    400  HA  ALA A  30       8.668   5.432  14.297  1.00  1.10           H  
ATOM    401 1HB  ALA A  30       7.560   6.500  12.387  1.00  1.10           H  
ATOM    402 2HB  ALA A  30       7.411   7.503  13.853  1.00  1.10           H  
ATOM    403 3HB  ALA A  30       8.587   7.939  12.590  1.00  1.10           H  
ATOM    404  N   GLY A  31       9.753   4.684  12.032  1.00  0.99           N  
ATOM    405  CA  GLY A  31      10.687   4.134  11.062  1.00  0.99           C  
ATOM    406  C   GLY A  31      10.372   4.549   9.638  1.00  0.99           C  
ATOM    407  O   GLY A  31       9.472   5.365   9.396  1.00  0.99           O  
ATOM    408  H   GLY A  31       8.794   4.338  12.058  1.00  0.99           H  
ATOM    409 1HA  GLY A  31      11.699   4.432  11.310  1.00  0.99           H  
ATOM    410 2HA  GLY A  31      10.658   3.047  11.128  1.00  0.99           H  
ATOM    411  N   TYR A  32      11.129   3.969   8.703  1.00  0.93           N  
ATOM    412  CA  TYR A  32      10.962   4.158   7.259  1.00  0.93           C  
ATOM    413  C   TYR A  32      11.036   2.824   6.515  1.00  0.93           C  
ATOM    414  O   TYR A  32      11.792   1.928   6.896  1.00  0.93           O  
ATOM    415  CB  TYR A  32      11.957   5.179   6.698  1.00  0.93           C  
ATOM    416  CG  TYR A  32      11.716   6.602   7.200  1.00  0.93           C  
ATOM    417  CD1 TYR A  32      12.246   7.036   8.386  1.00  0.93           C  
ATOM    418  CD2 TYR A  32      10.953   7.462   6.447  1.00  0.93           C  
ATOM    419  CE1 TYR A  32      12.028   8.314   8.834  1.00  0.93           C  
ATOM    420  CE2 TYR A  32      10.720   8.747   6.874  1.00  0.93           C  
ATOM    421  CZ  TYR A  32      11.258   9.179   8.070  1.00  0.93           C  
ATOM    422  OH  TYR A  32      11.029  10.465   8.508  1.00  0.93           O  
ATOM    423  H   TYR A  32      11.851   3.337   9.046  1.00  0.93           H  
ATOM    424  HA  TYR A  32       9.965   4.550   7.096  1.00  0.93           H  
ATOM    425 1HB  TYR A  32      12.975   4.887   6.962  1.00  0.93           H  
ATOM    426 2HB  TYR A  32      11.882   5.186   5.608  1.00  0.93           H  
ATOM    427  HD1 TYR A  32      12.821   6.371   8.962  1.00  0.93           H  
ATOM    428  HD2 TYR A  32      10.537   7.121   5.514  1.00  0.93           H  
ATOM    429  HE1 TYR A  32      12.455   8.638   9.784  1.00  0.93           H  
ATOM    430  HE2 TYR A  32      10.113   9.418   6.268  1.00  0.93           H  
ATOM    431  HH  TYR A  32      11.479  10.601   9.346  1.00  0.93           H  
ATOM    432  N   CYS A  33      10.256   2.685   5.450  1.00  0.90           N  
ATOM    433  CA  CYS A  33      10.253   1.424   4.697  1.00  0.90           C  
ATOM    434  C   CYS A  33      11.385   1.322   3.677  1.00  0.90           C  
ATOM    435  O   CYS A  33      11.699   2.305   3.014  1.00  0.90           O  
ATOM    436  CB  CYS A  33       8.934   1.265   3.938  1.00  0.90           C  
ATOM    437  SG  CYS A  33       7.468   1.161   4.985  1.00  0.90           S  
ATOM    438  H   CYS A  33       9.655   3.468   5.186  1.00  0.90           H  
ATOM    439  HA  CYS A  33      10.350   0.606   5.406  1.00  0.90           H  
ATOM    440 1HB  CYS A  33       8.801   2.112   3.259  1.00  0.90           H  
ATOM    441 2HB  CYS A  33       8.979   0.364   3.322  1.00  0.90           H  
ATOM    442  N   ARG A  34      11.941   0.117   3.505  1.00  0.90           N  
ATOM    443  CA  ARG A  34      12.923  -0.203   2.443  1.00  0.90           C  
ATOM    444  C   ARG A  34      13.641  -1.513   2.720  1.00  0.90           C  
ATOM    445  O   ARG A  34      13.846  -2.324   1.816  1.00  0.90           O  
ATOM    446  OXT ARG A  34      14.089  -1.728   3.840  1.00  0.90           O  
ATOM    447  CB  ARG A  34      13.986   0.885   2.223  1.00  0.90           C  
ATOM    448  CG  ARG A  34      14.990   0.572   1.121  1.00  0.90           C  
ATOM    449  CD  ARG A  34      15.913   1.720   0.875  1.00  0.90           C  
ATOM    450  NE  ARG A  34      16.869   1.434  -0.189  1.00  0.90           N  
ATOM    451  CZ  ARG A  34      17.841   2.275  -0.597  1.00  0.90           C  
ATOM    452  NH1 ARG A  34      17.981   3.449  -0.022  1.00  0.90           N  
ATOM    453  NH2 ARG A  34      18.656   1.918  -1.576  1.00  0.90           N  
ATOM    454  H   ARG A  34      11.664  -0.612   4.168  1.00  0.90           H  
ATOM    455  HA  ARG A  34      12.377  -0.318   1.508  1.00  0.90           H  
ATOM    456 1HB  ARG A  34      13.559   1.802   1.864  1.00  0.90           H  
ATOM    457 2HB  ARG A  34      14.520   1.097   3.150  1.00  0.90           H  
ATOM    458 1HG  ARG A  34      15.586  -0.293   1.405  1.00  0.90           H  
ATOM    459 2HG  ARG A  34      14.453   0.357   0.193  1.00  0.90           H  
ATOM    460 1HD  ARG A  34      15.331   2.596   0.584  1.00  0.90           H  
ATOM    461 2HD  ARG A  34      16.470   1.941   1.784  1.00  0.90           H  
ATOM    462  HE  ARG A  34      16.795   0.540  -0.657  1.00  0.90           H  
ATOM    463 1HH1 ARG A  34      17.362   3.720   0.728  1.00  0.90           H  
ATOM    464 2HH1 ARG A  34      18.710   4.077  -0.328  1.00  0.90           H  
ATOM    465 1HH2 ARG A  34      18.549   1.016  -2.018  1.00  0.90           H  
ATOM    466 2HH2 ARG A  34      19.384   2.547  -1.880  1.00  0.90           H  
ENDMDL

REMARK ID 638873 DOMAINID 632506 MODEL 3 Alo-2 AMPs
MODEL     3
ATOM      1  N   CYS A   1      -0.994  -0.911   0.847  1.00  1.43           N  
ATOM      2  CA  CYS A   1       0.454  -0.839   0.686  1.00  1.43           C  
ATOM      3  C   CYS A   1       1.066   0.521   0.955  1.00  1.43           C  
ATOM      4  O   CYS A   1       0.567   1.558   0.517  1.00  1.43           O  
ATOM      5  CB  CYS A   1       0.869  -1.285  -0.713  1.00  1.43           C  
ATOM      6  SG  CYS A   1       0.888  -3.068  -0.926  1.00  1.43           S  
ATOM      7 1H   CYS A   1      -1.321  -1.818   0.542  1.00  1.43           H  
ATOM      8 2H   CYS A   1      -1.232  -0.776   1.818  1.00  1.43           H  
ATOM      9 3H   CYS A   1      -1.429  -0.191   0.289  1.00  1.43           H  
ATOM     10  HA  CYS A   1       0.894  -1.543   1.393  1.00  1.43           H  
ATOM     11 1HB  CYS A   1       0.161  -0.876  -1.434  1.00  1.43           H  
ATOM     12 2HB  CYS A   1       1.839  -0.882  -0.967  1.00  1.43           H  
ATOM     13  N   ILE A   2       2.194   0.454   1.645  1.00  1.33           N  
ATOM     14  CA  ILE A   2       3.066   1.569   1.963  1.00  1.33           C  
ATOM     15  C   ILE A   2       4.396   1.397   1.226  1.00  1.33           C  
ATOM     16  O   ILE A   2       5.099   0.388   1.389  1.00  1.33           O  
ATOM     17  CB  ILE A   2       3.229   1.679   3.487  1.00  1.33           C  
ATOM     18  CG1 ILE A   2       1.832   1.976   4.113  1.00  1.33           C  
ATOM     19  CG2 ILE A   2       4.255   2.720   3.857  1.00  1.33           C  
ATOM     20  CD1 ILE A   2       1.763   1.878   5.611  1.00  1.33           C  
ATOM     21  H   ILE A   2       2.484  -0.454   1.975  1.00  1.33           H  
ATOM     22  HA  ILE A   2       2.602   2.489   1.609  1.00  1.33           H  
ATOM     23  HB  ILE A   2       3.549   0.725   3.874  1.00  1.33           H  
ATOM     24 1HG1 ILE A   2       1.551   2.989   3.830  1.00  1.33           H  
ATOM     25 2HG1 ILE A   2       1.100   1.289   3.707  1.00  1.33           H  
ATOM     26 1HG2 ILE A   2       4.361   2.763   4.947  1.00  1.33           H  
ATOM     27 2HG2 ILE A   2       5.218   2.457   3.412  1.00  1.33           H  
ATOM     28 3HG2 ILE A   2       3.930   3.684   3.486  1.00  1.33           H  
ATOM     29 1HD1 ILE A   2       0.757   2.122   5.947  1.00  1.33           H  
ATOM     30 2HD1 ILE A   2       2.001   0.873   5.915  1.00  1.33           H  
ATOM     31 3HD1 ILE A   2       2.474   2.573   6.058  1.00  1.33           H  
ATOM     32  N   ALA A   3       4.694   2.379   0.377  1.00  1.24           N  
ATOM     33  CA  ALA A   3       5.853   2.404  -0.514  1.00  1.24           C  
ATOM     34  C   ALA A   3       7.164   2.712   0.187  1.00  1.24           C  
ATOM     35  O   ALA A   3       7.195   3.298   1.273  1.00  1.24           O  
ATOM     36  CB  ALA A   3       5.639   3.427  -1.620  1.00  1.24           C  
ATOM     37  H   ALA A   3       4.050   3.156   0.326  1.00  1.24           H  
ATOM     38  HA  ALA A   3       5.942   1.414  -0.962  1.00  1.24           H  
ATOM     39 1HB  ALA A   3       6.487   3.402  -2.305  1.00  1.24           H  
ATOM     40 2HB  ALA A   3       4.726   3.187  -2.164  1.00  1.24           H  
ATOM     41 3HB  ALA A   3       5.558   4.417  -1.196  1.00  1.24           H  
ATOM     42  N   ASN A   4       8.250   2.334  -0.473  1.00  1.18           N  
ATOM     43  CA  ASN A   4       9.584   2.587   0.031  1.00  1.18           C  
ATOM     44  C   ASN A   4       9.763   4.060   0.357  1.00  1.18           C  
ATOM     45  O   ASN A   4       9.318   4.935  -0.390  1.00  1.18           O  
ATOM     46  CB  ASN A   4      10.632   2.136  -0.972  1.00  1.18           C  
ATOM     47  CG  ASN A   4      10.661   0.637  -1.146  1.00  1.18           C  
ATOM     48  OD1 ASN A   4      10.196  -0.129  -0.292  1.00  1.18           O  
ATOM     49  ND2 ASN A   4      11.211   0.201  -2.249  1.00  1.18           N  
ATOM     50  H   ASN A   4       8.146   1.851  -1.353  1.00  1.18           H  
ATOM     51  HA  ASN A   4       9.716   2.027   0.956  1.00  1.18           H  
ATOM     52 1HB  ASN A   4      10.442   2.605  -1.936  1.00  1.18           H  
ATOM     53 2HB  ASN A   4      11.615   2.467  -0.632  1.00  1.18           H  
ATOM     54 1HD2 ASN A   4      11.263  -0.782  -2.428  1.00  1.18           H  
ATOM     55 2HD2 ASN A   4      11.577   0.850  -2.915  1.00  1.18           H  
ATOM     56  N   ARG A   5      10.440   4.296   1.478  1.00  1.14           N  
ATOM     57  CA  ARG A   5      10.786   5.576   2.082  1.00  1.14           C  
ATOM     58  C   ARG A   5       9.622   6.253   2.803  1.00  1.14           C  
ATOM     59  O   ARG A   5       9.809   7.301   3.426  1.00  1.14           O  
ATOM     60  CB  ARG A   5      11.354   6.530   1.045  1.00  1.14           C  
ATOM     61  CG  ARG A   5      12.638   6.048   0.371  1.00  1.14           C  
ATOM     62  CD  ARG A   5      13.131   7.026  -0.629  1.00  1.14           C  
ATOM     63  NE  ARG A   5      12.218   7.135  -1.765  1.00  1.14           N  
ATOM     64  CZ  ARG A   5      12.353   8.018  -2.776  1.00  1.14           C  
ATOM     65  NH1 ARG A   5      13.367   8.857  -2.787  1.00  1.14           N  
ATOM     66  NH2 ARG A   5      11.469   8.043  -3.760  1.00  1.14           N  
ATOM     67  H   ARG A   5      10.744   3.483   1.994  1.00  1.14           H  
ATOM     68  HA  ARG A   5      11.569   5.388   2.818  1.00  1.14           H  
ATOM     69 1HB  ARG A   5      10.624   6.779   0.288  1.00  1.14           H  
ATOM     70 2HB  ARG A   5      11.605   7.463   1.545  1.00  1.14           H  
ATOM     71 1HG  ARG A   5      13.411   5.903   1.127  1.00  1.14           H  
ATOM     72 2HG  ARG A   5      12.454   5.105  -0.142  1.00  1.14           H  
ATOM     73 1HD  ARG A   5      13.220   8.007  -0.166  1.00  1.14           H  
ATOM     74 2HD  ARG A   5      14.104   6.709  -1.002  1.00  1.14           H  
ATOM     75  HE  ARG A   5      11.420   6.507  -1.791  1.00  1.14           H  
ATOM     76 1HH1 ARG A   5      14.044   8.839  -2.037  1.00  1.14           H  
ATOM     77 2HH1 ARG A   5      13.468   9.517  -3.544  1.00  1.14           H  
ATOM     78 1HH2 ARG A   5      10.687   7.399  -3.751  1.00  1.14           H  
ATOM     79 2HH2 ARG A   5      11.571   8.704  -4.516  1.00  1.14           H  
ATOM     80  N   ASN A   6       8.439   5.642   2.794  1.00  1.13           N  
ATOM     81  CA  ASN A   6       7.344   6.199   3.567  1.00  1.13           C  
ATOM     82  C   ASN A   6       7.532   5.837   5.027  1.00  1.13           C  
ATOM     83  O   ASN A   6       8.139   4.816   5.356  1.00  1.13           O  
ATOM     84  CB  ASN A   6       5.999   5.750   3.064  1.00  1.13           C  
ATOM     85  CG  ASN A   6       5.626   6.375   1.753  1.00  1.13           C  
ATOM     86  OD1 ASN A   6       6.102   7.457   1.389  1.00  1.13           O  
ATOM     87  ND2 ASN A   6       4.746   5.734   1.047  1.00  1.13           N  
ATOM     88  H   ASN A   6       8.277   4.793   2.250  1.00  1.13           H  
ATOM     89  HA  ASN A   6       7.384   7.287   3.495  1.00  1.13           H  
ATOM     90 1HB  ASN A   6       6.029   4.684   2.936  1.00  1.13           H  
ATOM     91 2HB  ASN A   6       5.231   5.973   3.805  1.00  1.13           H  
ATOM     92 1HD2 ASN A   6       4.447   6.109   0.170  1.00  1.13           H  
ATOM     93 2HD2 ASN A   6       4.379   4.873   1.387  1.00  1.13           H  
ATOM     94  N   GLY A   7       7.019   6.680   5.913  1.00  1.16           N  
ATOM     95  CA  GLY A   7       7.160   6.434   7.343  1.00  1.16           C  
ATOM     96  C   GLY A   7       6.415   5.196   7.823  1.00  1.16           C  
ATOM     97  O   GLY A   7       5.383   4.821   7.262  1.00  1.16           O  
ATOM     98  H   GLY A   7       6.534   7.507   5.595  1.00  1.16           H  
ATOM     99 1HA  GLY A   7       8.217   6.334   7.581  1.00  1.16           H  
ATOM    100 2HA  GLY A   7       6.802   7.303   7.892  1.00  1.16           H  
ATOM    101  N   CYS A   8       6.917   4.622   8.913  1.00  1.21           N  
ATOM    102  CA  CYS A   8       6.333   3.453   9.564  1.00  1.21           C  
ATOM    103  C   CYS A   8       6.614   3.422  11.069  1.00  1.21           C  
ATOM    104  O   CYS A   8       7.314   4.288  11.599  1.00  1.21           O  
ATOM    105  CB  CYS A   8       6.823   2.169   8.889  1.00  1.21           C  
ATOM    106  SG  CYS A   8       8.570   1.949   8.908  1.00  1.21           S  
ATOM    107  H   CYS A   8       7.787   5.006   9.268  1.00  1.21           H  
ATOM    108  HA  CYS A   8       5.251   3.497   9.425  1.00  1.21           H  
ATOM    109 1HB  CYS A   8       6.381   1.311   9.378  1.00  1.21           H  
ATOM    110 2HB  CYS A   8       6.494   2.156   7.850  1.00  1.21           H  
ATOM    111  N   GLN A   9       5.993   2.469  11.753  1.00  1.28           N  
ATOM    112  CA  GLN A   9       6.036   2.323  13.210  1.00  1.28           C  
ATOM    113  C   GLN A   9       7.462   2.095  13.763  1.00  1.28           C  
ATOM    114  O   GLN A   9       8.165   1.203  13.297  1.00  1.28           O  
ATOM    115  CB  GLN A   9       5.106   1.149  13.578  1.00  1.28           C  
ATOM    116  CG  GLN A   9       4.855   0.837  15.036  1.00  1.28           C  
ATOM    117  CD  GLN A   9       3.856  -0.339  15.216  1.00  1.28           C  
ATOM    118  OE1 GLN A   9       3.134  -0.755  14.282  1.00  1.28           O  
ATOM    119  NE2 GLN A   9       3.825  -0.900  16.424  1.00  1.28           N  
ATOM    120  H   GLN A   9       5.444   1.803  11.229  1.00  1.28           H  
ATOM    121  HA  GLN A   9       5.616   3.239  13.610  1.00  1.28           H  
ATOM    122 1HB  GLN A   9       4.130   1.340  13.136  1.00  1.28           H  
ATOM    123 2HB  GLN A   9       5.500   0.242  13.127  1.00  1.28           H  
ATOM    124 1HG  GLN A   9       5.775   0.590  15.532  1.00  1.28           H  
ATOM    125 2HG  GLN A   9       4.396   1.700  15.504  1.00  1.28           H  
ATOM    126 1HE2 GLN A   9       3.208  -1.662  16.612  1.00  1.28           H  
ATOM    127 2HE2 GLN A   9       4.452  -0.570  17.178  1.00  1.28           H  
ATOM    128  N   PRO A  10       7.866   2.782  14.858  1.00  1.34           N  
ATOM    129  CA  PRO A  10       9.177   2.728  15.505  1.00  1.34           C  
ATOM    130  C   PRO A  10       9.542   1.358  16.068  1.00  1.34           C  
ATOM    131  O   PRO A  10      10.686   1.128  16.459  1.00  1.34           O  
ATOM    132  CB  PRO A  10       9.055   3.759  16.628  1.00  1.34           C  
ATOM    133  CG  PRO A  10       7.591   3.879  16.900  1.00  1.34           C  
ATOM    134  CD  PRO A  10       6.930   3.708  15.559  1.00  1.34           C  
ATOM    135  HA  PRO A  10       9.939   3.051  14.775  1.00  1.34           H  
ATOM    136 1HB  PRO A  10       9.602   3.407  17.511  1.00  1.34           H  
ATOM    137 2HB  PRO A  10       9.517   4.680  16.330  1.00  1.34           H  
ATOM    138 1HG  PRO A  10       7.277   3.113  17.632  1.00  1.34           H  
ATOM    139 2HG  PRO A  10       7.376   4.864  17.351  1.00  1.34           H  
ATOM    140 1HD  PRO A  10       5.965   3.270  15.752  1.00  1.34           H  
ATOM    141 2HD  PRO A  10       6.860   4.673  15.030  1.00  1.34           H  
ATOM    142  N   ASP A  11       8.569   0.464  16.148  1.00  1.39           N  
ATOM    143  CA  ASP A  11       8.789  -0.876  16.660  1.00  1.39           C  
ATOM    144  C   ASP A  11       9.376  -1.806  15.582  1.00  1.39           C  
ATOM    145  O   ASP A  11       9.762  -2.937  15.881  1.00  1.39           O  
ATOM    146  CB  ASP A  11       7.476  -1.440  17.186  1.00  1.39           C  
ATOM    147  CG  ASP A  11       6.980  -0.690  18.440  1.00  1.39           C  
ATOM    148  OD1 ASP A  11       7.783  -0.399  19.296  1.00  1.39           O  
ATOM    149  OD2 ASP A  11       5.802  -0.382  18.501  1.00  1.39           O  
ATOM    150  H   ASP A  11       7.650   0.709  15.827  1.00  1.39           H  
ATOM    151  HA  ASP A  11       9.500  -0.820  17.484  1.00  1.39           H  
ATOM    152 1HB  ASP A  11       6.722  -1.396  16.410  1.00  1.39           H  
ATOM    153 2HB  ASP A  11       7.615  -2.491  17.443  1.00  1.39           H  
ATOM    154  N   GLY A  12       9.433  -1.339  14.326  1.00  1.40           N  
ATOM    155  CA  GLY A  12      10.017  -2.118  13.227  1.00  1.40           C  
ATOM    156  C   GLY A  12       9.096  -3.137  12.542  1.00  1.40           C  
ATOM    157  O   GLY A  12       9.544  -3.906  11.687  1.00  1.40           O  
ATOM    158  H   GLY A  12       9.085  -0.403  14.108  1.00  1.40           H  
ATOM    159 1HA  GLY A  12      10.390  -1.419  12.477  1.00  1.40           H  
ATOM    160 2HA  GLY A  12      10.896  -2.637  13.603  1.00  1.40           H  
ATOM    161  N   SER A  13       7.823  -3.166  12.908  1.00  1.35           N  
ATOM    162  CA  SER A  13       6.903  -4.133  12.321  1.00  1.35           C  
ATOM    163  C   SER A  13       6.753  -3.995  10.810  1.00  1.35           C  
ATOM    164  O   SER A  13       6.541  -2.900  10.278  1.00  1.35           O  
ATOM    165  CB  SER A  13       5.534  -4.015  12.952  1.00  1.35           C  
ATOM    166  OG  SER A  13       4.617  -4.892  12.323  1.00  1.35           O  
ATOM    167  H   SER A  13       7.501  -2.518  13.607  1.00  1.35           H  
ATOM    168  HA  SER A  13       7.291  -5.131  12.532  1.00  1.35           H  
ATOM    169 1HB  SER A  13       5.605  -4.256  14.011  1.00  1.35           H  
ATOM    170 2HB  SER A  13       5.175  -2.985  12.875  1.00  1.35           H  
ATOM    171  HG  SER A  13       3.869  -4.963  12.931  1.00  1.35           H  
ATOM    172  N   GLN A  14       6.699  -5.140  10.128  1.00  1.26           N  
ATOM    173  CA  GLN A  14       6.522  -5.160   8.680  1.00  1.26           C  
ATOM    174  C   GLN A  14       5.065  -4.947   8.328  1.00  1.26           C  
ATOM    175  O   GLN A  14       4.716  -4.791   7.162  1.00  1.26           O  
ATOM    176  CB  GLN A  14       6.962  -6.486   8.060  1.00  1.26           C  
ATOM    177  CG  GLN A  14       8.418  -6.807   8.151  1.00  1.26           C  
ATOM    178  CD  GLN A  14       8.740  -8.119   7.463  1.00  1.26           C  
ATOM    179  OE1 GLN A  14       8.825  -9.182   8.092  1.00  1.26           O  
ATOM    180  NE2 GLN A  14       8.909  -8.047   6.145  1.00  1.26           N  
ATOM    181  H   GLN A  14       6.837  -6.009  10.625  1.00  1.26           H  
ATOM    182  HA  GLN A  14       7.106  -4.348   8.241  1.00  1.26           H  
ATOM    183 1HB  GLN A  14       6.410  -7.302   8.525  1.00  1.26           H  
ATOM    184 2HB  GLN A  14       6.704  -6.482   6.997  1.00  1.26           H  
ATOM    185 1HG  GLN A  14       8.960  -6.037   7.658  1.00  1.26           H  
ATOM    186 2HG  GLN A  14       8.716  -6.870   9.198  1.00  1.26           H  
ATOM    187 1HE2 GLN A  14       9.121  -8.865   5.613  1.00  1.26           H  
ATOM    188 2HE2 GLN A  14       8.825  -7.138   5.675  1.00  1.26           H  
ATOM    189  N   GLY A  15       4.201  -4.904   9.344  1.00  1.19           N  
ATOM    190  CA  GLY A  15       2.780  -4.697   9.129  1.00  1.19           C  
ATOM    191  C   GLY A  15       2.517  -3.308   8.562  1.00  1.19           C  
ATOM    192  O   GLY A  15       1.429  -3.031   8.062  1.00  1.19           O  
ATOM    193  H   GLY A  15       4.528  -5.006  10.302  1.00  1.19           H  
ATOM    194 1HA  GLY A  15       2.401  -5.455   8.443  1.00  1.19           H  
ATOM    195 2HA  GLY A  15       2.251  -4.818  10.073  1.00  1.19           H  
ATOM    196  N   ASN A  16       3.519  -2.427   8.649  1.00  1.16           N  
ATOM    197  CA  ASN A  16       3.392  -1.084   8.135  1.00  1.16           C  
ATOM    198  C   ASN A  16       4.116  -0.866   6.808  1.00  1.16           C  
ATOM    199  O   ASN A  16       4.281   0.279   6.402  1.00  1.16           O  
ATOM    200  CB  ASN A  16       3.915  -0.117   9.151  1.00  1.16           C  
ATOM    201  CG  ASN A  16       3.084  -0.051  10.383  1.00  1.16           C  
ATOM    202  OD1 ASN A  16       2.025   0.584  10.429  1.00  1.16           O  
ATOM    203  ND2 ASN A  16       3.559  -0.709  11.397  1.00  1.16           N  
ATOM    204  H   ASN A  16       4.403  -2.697   9.086  1.00  1.16           H  
ATOM    205  HA  ASN A  16       2.336  -0.878   7.961  1.00  1.16           H  
ATOM    206 1HB  ASN A  16       4.921  -0.434   9.436  1.00  1.16           H  
ATOM    207 2HB  ASN A  16       3.987   0.875   8.705  1.00  1.16           H  
ATOM    208 1HD2 ASN A  16       3.082  -0.716  12.299  1.00  1.16           H  
ATOM    209 2HD2 ASN A  16       4.422  -1.209  11.301  1.00  1.16           H  
ATOM    210  N   CYS A  17       4.553  -1.938   6.138  1.00  1.16           N  
ATOM    211  CA  CYS A  17       5.216  -1.796   4.842  1.00  1.16           C  
ATOM    212  C   CYS A  17       4.571  -2.723   3.809  1.00  1.16           C  
ATOM    213  O   CYS A  17       4.148  -3.826   4.139  1.00  1.16           O  
ATOM    214  CB  CYS A  17       6.712  -2.087   4.977  1.00  1.16           C  
ATOM    215  SG  CYS A  17       7.590  -0.936   6.085  1.00  1.16           S  
ATOM    216  H   CYS A  17       4.426  -2.868   6.523  1.00  1.16           H  
ATOM    217  HA  CYS A  17       5.099  -0.774   4.498  1.00  1.16           H  
ATOM    218 1HB  CYS A  17       6.853  -3.101   5.367  1.00  1.16           H  
ATOM    219 2HB  CYS A  17       7.186  -2.045   4.000  1.00  1.16           H  
ATOM    220  N   CYS A  18       4.481  -2.302   2.539  1.00  1.18           N  
ATOM    221  CA  CYS A  18       3.848  -3.178   1.534  1.00  1.18           C  
ATOM    222  C   CYS A  18       4.525  -4.535   1.389  1.00  1.18           C  
ATOM    223  O   CYS A  18       3.869  -5.577   1.434  1.00  1.18           O  
ATOM    224  CB  CYS A  18       3.876  -2.538   0.154  1.00  1.18           C  
ATOM    225  SG  CYS A  18       2.957  -3.468  -1.180  1.00  1.18           S  
ATOM    226  H   CYS A  18       4.827  -1.379   2.264  1.00  1.18           H  
ATOM    227  HA  CYS A  18       2.813  -3.342   1.830  1.00  1.18           H  
ATOM    228 1HB  CYS A  18       3.532  -1.537   0.215  1.00  1.18           H  
ATOM    229 2HB  CYS A  18       4.912  -2.467  -0.170  1.00  1.18           H  
ATOM    230  N   SER A  19       5.840  -4.514   1.177  1.00  1.21           N  
ATOM    231  CA  SER A  19       6.589  -5.746   0.981  1.00  1.21           C  
ATOM    232  C   SER A  19       7.978  -5.735   1.609  1.00  1.21           C  
ATOM    233  O   SER A  19       8.734  -6.695   1.459  1.00  1.21           O  
ATOM    234  CB  SER A  19       6.735  -5.997  -0.497  1.00  1.21           C  
ATOM    235  OG  SER A  19       7.478  -4.977  -1.107  1.00  1.21           O  
ATOM    236  H   SER A  19       6.313  -3.629   1.136  1.00  1.21           H  
ATOM    237  HA  SER A  19       6.022  -6.562   1.431  1.00  1.21           H  
ATOM    238 1HB  SER A  19       7.228  -6.956  -0.655  1.00  1.21           H  
ATOM    239 2HB  SER A  19       5.747  -6.057  -0.955  1.00  1.21           H  
ATOM    240  HG  SER A  19       8.327  -4.966  -0.654  1.00  1.21           H  
ATOM    241  N   GLY A  20       8.340  -4.633   2.254  1.00  1.23           N  
ATOM    242  CA  GLY A  20       9.679  -4.493   2.821  1.00  1.23           C  
ATOM    243  C   GLY A  20       9.693  -4.579   4.337  1.00  1.23           C  
ATOM    244  O   GLY A  20       8.856  -5.238   4.961  1.00  1.23           O  
ATOM    245  H   GLY A  20       7.680  -3.884   2.365  1.00  1.23           H  
ATOM    246 1HA  GLY A  20      10.332  -5.263   2.412  1.00  1.23           H  
ATOM    247 2HA  GLY A  20      10.103  -3.537   2.513  1.00  1.23           H  
ATOM    248  N   TYR A  21      10.668  -3.900   4.913  1.00  1.26           N  
ATOM    249  CA  TYR A  21      10.874  -3.874   6.349  1.00  1.26           C  
ATOM    250  C   TYR A  21      10.823  -2.451   6.835  1.00  1.26           C  
ATOM    251  O   TYR A  21      11.120  -1.518   6.092  1.00  1.26           O  
ATOM    252  CB  TYR A  21      12.213  -4.517   6.723  1.00  1.26           C  
ATOM    253  CG  TYR A  21      12.306  -5.982   6.400  1.00  1.26           C  
ATOM    254  CD1 TYR A  21      12.640  -6.385   5.118  1.00  1.26           C  
ATOM    255  CD2 TYR A  21      12.076  -6.924   7.387  1.00  1.26           C  
ATOM    256  CE1 TYR A  21      12.733  -7.730   4.821  1.00  1.26           C  
ATOM    257  CE2 TYR A  21      12.175  -8.271   7.091  1.00  1.26           C  
ATOM    258  CZ  TYR A  21      12.497  -8.673   5.812  1.00  1.26           C  
ATOM    259  OH  TYR A  21      12.591 -10.014   5.514  1.00  1.26           O  
ATOM    260  H   TYR A  21      11.318  -3.394   4.311  1.00  1.26           H  
ATOM    261  HA  TYR A  21      10.068  -4.405   6.834  1.00  1.26           H  
ATOM    262 1HB  TYR A  21      13.017  -3.999   6.193  1.00  1.26           H  
ATOM    263 2HB  TYR A  21      12.393  -4.387   7.791  1.00  1.26           H  
ATOM    264  HD1 TYR A  21      12.826  -5.638   4.342  1.00  1.26           H  
ATOM    265  HD2 TYR A  21      11.817  -6.606   8.397  1.00  1.26           H  
ATOM    266  HE1 TYR A  21      12.990  -8.046   3.811  1.00  1.26           H  
ATOM    267  HE2 TYR A  21      11.990  -9.014   7.867  1.00  1.26           H  
ATOM    268  HH  TYR A  21      12.401 -10.532   6.302  1.00  1.26           H  
ATOM    269  N   CYS A  22      10.418  -2.278   8.081  1.00  1.31           N  
ATOM    270  CA  CYS A  22      10.401  -0.953   8.656  1.00  1.31           C  
ATOM    271  C   CYS A  22      11.724  -0.703   9.366  1.00  1.31           C  
ATOM    272  O   CYS A  22      12.037  -1.346  10.366  1.00  1.31           O  
ATOM    273  CB  CYS A  22       9.224  -0.840   9.609  1.00  1.31           C  
ATOM    274  SG  CYS A  22       9.060   0.705  10.423  1.00  1.31           S  
ATOM    275  H   CYS A  22      10.147  -3.068   8.649  1.00  1.31           H  
ATOM    276  HA  CYS A  22      10.285  -0.222   7.859  1.00  1.31           H  
ATOM    277 1HB  CYS A  22       8.297  -1.027   9.063  1.00  1.31           H  
ATOM    278 2HB  CYS A  22       9.299  -1.601  10.343  1.00  1.31           H  
ATOM    279  N   HIS A  23      12.513   0.202   8.821  1.00  1.39           N  
ATOM    280  CA  HIS A  23      13.843   0.469   9.328  1.00  1.39           C  
ATOM    281  C   HIS A  23      13.811   1.656  10.250  1.00  1.39           C  
ATOM    282  O   HIS A  23      13.025   2.571  10.046  1.00  1.39           O  
ATOM    283  CB  HIS A  23      14.785   0.756   8.171  1.00  1.39           C  
ATOM    284  CG  HIS A  23      14.985  -0.380   7.261  1.00  1.39           C  
ATOM    285  ND1 HIS A  23      15.761  -1.483   7.581  1.00  1.39           N  
ATOM    286  CD2 HIS A  23      14.509  -0.597   6.031  1.00  1.39           C  
ATOM    287  CE1 HIS A  23      15.746  -2.324   6.561  1.00  1.39           C  
ATOM    288  NE2 HIS A  23      14.997  -1.805   5.612  1.00  1.39           N  
ATOM    289  H   HIS A  23      12.180   0.714   8.014  1.00  1.39           H  
ATOM    290  HA  HIS A  23      14.216  -0.389   9.882  1.00  1.39           H  
ATOM    291 1HB  HIS A  23      14.360   1.557   7.581  1.00  1.39           H  
ATOM    292 2HB  HIS A  23      15.752   1.093   8.546  1.00  1.39           H  
ATOM    293  HD2 HIS A  23      13.854   0.071   5.471  1.00  1.39           H  
ATOM    294  HE1 HIS A  23      16.264  -3.280   6.509  1.00  1.39           H  
ATOM    295  HE2 HIS A  23      14.793  -2.221   4.687  1.00  1.39           H  
ATOM    296  N   LYS A  24      14.692   1.678  11.234  1.00  1.49           N  
ATOM    297  CA  LYS A  24      14.741   2.804  12.153  1.00  1.49           C  
ATOM    298  C   LYS A  24      16.164   3.279  12.358  1.00  1.49           C  
ATOM    299  O   LYS A  24      17.034   2.494  12.742  1.00  1.49           O  
ATOM    300  CB  LYS A  24      14.156   2.381  13.496  1.00  1.49           C  
ATOM    301  CG  LYS A  24      14.061   3.468  14.523  1.00  1.49           C  
ATOM    302  CD  LYS A  24      13.567   2.897  15.821  1.00  1.49           C  
ATOM    303  CE  LYS A  24      13.418   3.946  16.862  1.00  1.49           C  
ATOM    304  NZ  LYS A  24      13.139   3.366  18.205  1.00  1.49           N  
ATOM    305  H   LYS A  24      15.328   0.901  11.360  1.00  1.49           H  
ATOM    306  HA  LYS A  24      14.168   3.635  11.743  1.00  1.49           H  
ATOM    307 1HB  LYS A  24      13.148   1.986  13.342  1.00  1.49           H  
ATOM    308 2HB  LYS A  24      14.760   1.579  13.918  1.00  1.49           H  
ATOM    309 1HG  LYS A  24      15.042   3.918  14.679  1.00  1.49           H  
ATOM    310 2HG  LYS A  24      13.373   4.246  14.180  1.00  1.49           H  
ATOM    311 1HD  LYS A  24      12.602   2.434  15.652  1.00  1.49           H  
ATOM    312 2HD  LYS A  24      14.260   2.137  16.176  1.00  1.49           H  
ATOM    313 1HE  LYS A  24      14.331   4.539  16.908  1.00  1.49           H  
ATOM    314 2HE  LYS A  24      12.584   4.594  16.579  1.00  1.49           H  
ATOM    315 1HZ  LYS A  24      13.038   4.119  18.872  1.00  1.49           H  
ATOM    316 2HZ  LYS A  24      12.293   2.805  18.187  1.00  1.49           H  
ATOM    317 3HZ  LYS A  24      13.912   2.779  18.474  1.00  1.49           H  
ATOM    318  N   GLU A  25      16.413   4.552  12.104  1.00  1.60           N  
ATOM    319  CA  GLU A  25      17.748   5.072  12.293  1.00  1.60           C  
ATOM    320  C   GLU A  25      17.905   5.439  13.776  1.00  1.60           C  
ATOM    321  O   GLU A  25      16.905   5.747  14.435  1.00  1.60           O  
ATOM    322  CB  GLU A  25      17.983   6.285  11.410  1.00  1.60           C  
ATOM    323  CG  GLU A  25      17.843   6.055   9.919  1.00  1.60           C  
ATOM    324  CD  GLU A  25      18.900   5.140   9.320  1.00  1.60           C  
ATOM    325  OE1 GLU A  25      20.059   5.370   9.574  1.00  1.60           O  
ATOM    326  OE2 GLU A  25      18.550   4.236   8.575  1.00  1.60           O  
ATOM    327  H   GLU A  25      15.670   5.163  11.786  1.00  1.60           H  
ATOM    328  HA  GLU A  25      18.447   4.296  12.005  1.00  1.60           H  
ATOM    329 1HB  GLU A  25      17.303   7.033  11.693  1.00  1.60           H  
ATOM    330 2HB  GLU A  25      18.976   6.686  11.589  1.00  1.60           H  
ATOM    331 1HG  GLU A  25      16.867   5.642   9.761  1.00  1.60           H  
ATOM    332 2HG  GLU A  25      17.878   7.018   9.414  1.00  1.60           H  
ATOM    333  N   PRO A  26      19.113   5.408  14.347  1.00  1.69           N  
ATOM    334  CA  PRO A  26      19.369   5.820  15.710  1.00  1.69           C  
ATOM    335  C   PRO A  26      18.858   7.230  15.951  1.00  1.69           C  
ATOM    336  O   PRO A  26      19.066   8.127  15.137  1.00  1.69           O  
ATOM    337  CB  PRO A  26      20.898   5.759  15.785  1.00  1.69           C  
ATOM    338  CG  PRO A  26      21.282   4.695  14.776  1.00  1.69           C  
ATOM    339  CD  PRO A  26      20.298   4.871  13.634  1.00  1.69           C  
ATOM    340  HA  PRO A  26      18.900   5.105  16.401  1.00  1.69           H  
ATOM    341 1HB  PRO A  26      21.324   6.746  15.551  1.00  1.69           H  
ATOM    342 2HB  PRO A  26      21.212   5.510  16.808  1.00  1.69           H  
ATOM    343 1HG  PRO A  26      22.329   4.830  14.461  1.00  1.69           H  
ATOM    344 2HG  PRO A  26      21.216   3.698  15.237  1.00  1.69           H  
ATOM    345 1HD  PRO A  26      20.667   5.580  12.879  1.00  1.69           H  
ATOM    346 2HD  PRO A  26      20.109   3.872  13.219  1.00  1.69           H  
ATOM    347  N   GLY A  27      18.207   7.421  17.090  1.00  1.69           N  
ATOM    348  CA  GLY A  27      17.667   8.724  17.469  1.00  1.69           C  
ATOM    349  C   GLY A  27      16.244   8.974  16.956  1.00  1.69           C  
ATOM    350  O   GLY A  27      15.614   9.962  17.337  1.00  1.69           O  
ATOM    351  H   GLY A  27      18.070   6.642  17.716  1.00  1.69           H  
ATOM    352 1HA  GLY A  27      17.674   8.806  18.556  1.00  1.69           H  
ATOM    353 2HA  GLY A  27      18.326   9.505  17.093  1.00  1.69           H  
ATOM    354  N   TRP A  28      15.726   8.090  16.104  1.00  1.60           N  
ATOM    355  CA  TRP A  28      14.388   8.289  15.564  1.00  1.60           C  
ATOM    356  C   TRP A  28      13.285   7.767  16.478  1.00  1.60           C  
ATOM    357  O   TRP A  28      13.502   6.901  17.328  1.00  1.60           O  
ATOM    358  CB  TRP A  28      14.233   7.675  14.172  1.00  1.60           C  
ATOM    359  CG  TRP A  28      15.026   8.388  13.098  1.00  1.60           C  
ATOM    360  CD1 TRP A  28      16.065   9.257  13.281  1.00  1.60           C  
ATOM    361  CD2 TRP A  28      14.816   8.319  11.659  1.00  1.60           C  
ATOM    362  NE1 TRP A  28      16.513   9.725  12.067  1.00  1.60           N  
ATOM    363  CE2 TRP A  28      15.758   9.166  11.067  1.00  1.60           C  
ATOM    364  CE3 TRP A  28      13.912   7.632  10.844  1.00  1.60           C  
ATOM    365  CZ2 TRP A  28      15.831   9.329   9.692  1.00  1.60           C  
ATOM    366  CZ3 TRP A  28      13.982   7.806   9.475  1.00  1.60           C  
ATOM    367  CH2 TRP A  28      14.916   8.629   8.911  1.00  1.60           C  
ATOM    368  H   TRP A  28      16.274   7.288  15.782  1.00  1.60           H  
ATOM    369  HA  TRP A  28      14.235   9.361  15.450  1.00  1.60           H  
ATOM    370 1HB  TRP A  28      14.531   6.627  14.190  1.00  1.60           H  
ATOM    371 2HB  TRP A  28      13.199   7.713  13.887  1.00  1.60           H  
ATOM    372  HD1 TRP A  28      16.481   9.542  14.239  1.00  1.60           H  
ATOM    373  HE1 TRP A  28      17.274  10.376  11.934  1.00  1.60           H  
ATOM    374  HE3 TRP A  28      13.172   6.975  11.269  1.00  1.60           H  
ATOM    375  HZ2 TRP A  28      16.569   9.983   9.225  1.00  1.60           H  
ATOM    376  HZ3 TRP A  28      13.268   7.275   8.857  1.00  1.60           H  
ATOM    377  HH2 TRP A  28      14.940   8.739   7.827  1.00  1.60           H  
ATOM    378  N   VAL A  29      12.091   8.329  16.292  1.00  1.43           N  
ATOM    379  CA  VAL A  29      10.880   7.928  17.007  1.00  1.43           C  
ATOM    380  C   VAL A  29       9.857   7.350  16.039  1.00  1.43           C  
ATOM    381  O   VAL A  29       8.673   7.217  16.348  1.00  1.43           O  
ATOM    382  CB  VAL A  29      10.274   9.130  17.715  1.00  1.43           C  
ATOM    383  CG1 VAL A  29      11.239   9.649  18.771  1.00  1.43           C  
ATOM    384  CG2 VAL A  29       9.974  10.202  16.681  1.00  1.43           C  
ATOM    385  H   VAL A  29      12.011   9.066  15.606  1.00  1.43           H  
ATOM    386  HA  VAL A  29      11.141   7.168  17.743  1.00  1.43           H  
ATOM    387  HB  VAL A  29       9.355   8.829  18.219  1.00  1.43           H  
ATOM    388 1HG1 VAL A  29      10.797  10.506  19.279  1.00  1.43           H  
ATOM    389 2HG1 VAL A  29      11.441   8.861  19.495  1.00  1.43           H  
ATOM    390 3HG1 VAL A  29      12.174   9.953  18.297  1.00  1.43           H  
ATOM    391 1HG2 VAL A  29       9.533  11.071  17.171  1.00  1.43           H  
ATOM    392 2HG2 VAL A  29      10.900  10.496  16.186  1.00  1.43           H  
ATOM    393 3HG2 VAL A  29       9.275   9.808  15.941  1.00  1.43           H  
ATOM    394  N   ALA A  30      10.336   7.038  14.850  1.00  1.26           N  
ATOM    395  CA  ALA A  30       9.561   6.446  13.770  1.00  1.26           C  
ATOM    396  C   ALA A  30      10.534   5.786  12.824  1.00  1.26           C  
ATOM    397  O   ALA A  30      11.723   6.087  12.870  1.00  1.26           O  
ATOM    398  CB  ALA A  30       8.723   7.481  13.052  1.00  1.26           C  
ATOM    399  H   ALA A  30      11.319   7.196  14.694  1.00  1.26           H  
ATOM    400  HA  ALA A  30       8.907   5.681  14.180  1.00  1.26           H  
ATOM    401 1HB  ALA A  30       8.165   6.992  12.249  1.00  1.26           H  
ATOM    402 2HB  ALA A  30       8.027   7.937  13.755  1.00  1.26           H  
ATOM    403 3HB  ALA A  30       9.372   8.245  12.631  1.00  1.26           H  
ATOM    404  N   GLY A  31      10.067   4.876  11.998  1.00  1.13           N  
ATOM    405  CA  GLY A  31      10.939   4.275  11.003  1.00  1.13           C  
ATOM    406  C   GLY A  31      10.510   4.639   9.591  1.00  1.13           C  
ATOM    407  O   GLY A  31       9.679   5.535   9.397  1.00  1.13           O  
ATOM    408  H   GLY A  31       9.081   4.623  12.004  1.00  1.13           H  
ATOM    409 1HA  GLY A  31      11.966   4.588  11.166  1.00  1.13           H  
ATOM    410 2HA  GLY A  31      10.907   3.193  11.121  1.00  1.13           H  
ATOM    411  N   TYR A  32      11.056   3.916   8.612  1.00  1.05           N  
ATOM    412  CA  TYR A  32      10.705   4.096   7.202  1.00  1.05           C  
ATOM    413  C   TYR A  32      10.752   2.758   6.472  1.00  1.05           C  
ATOM    414  O   TYR A  32      11.522   1.863   6.828  1.00  1.05           O  
ATOM    415  CB  TYR A  32      11.648   5.094   6.540  1.00  1.05           C  
ATOM    416  CG  TYR A  32      13.085   4.612   6.459  1.00  1.05           C  
ATOM    417  CD1 TYR A  32      13.579   4.012   5.297  1.00  1.05           C  
ATOM    418  CD2 TYR A  32      13.905   4.749   7.562  1.00  1.05           C  
ATOM    419  CE1 TYR A  32      14.906   3.594   5.249  1.00  1.05           C  
ATOM    420  CE2 TYR A  32      15.205   4.335   7.515  1.00  1.05           C  
ATOM    421  CZ  TYR A  32      15.722   3.773   6.380  1.00  1.05           C  
ATOM    422  OH  TYR A  32      17.052   3.391   6.364  1.00  1.05           O  
ATOM    423  H   TYR A  32      11.741   3.219   8.894  1.00  1.05           H  
ATOM    424  HA  TYR A  32       9.687   4.467   7.146  1.00  1.05           H  
ATOM    425 1HB  TYR A  32      11.295   5.304   5.525  1.00  1.05           H  
ATOM    426 2HB  TYR A  32      11.629   6.033   7.093  1.00  1.05           H  
ATOM    427  HD1 TYR A  32      12.930   3.885   4.427  1.00  1.05           H  
ATOM    428  HD2 TYR A  32      13.517   5.183   8.471  1.00  1.05           H  
ATOM    429  HE1 TYR A  32      15.306   3.137   4.343  1.00  1.05           H  
ATOM    430  HE2 TYR A  32      15.833   4.446   8.375  1.00  1.05           H  
ATOM    431  HH  TYR A  32      17.493   3.669   7.211  1.00  1.05           H  
ATOM    432  N   CYS A  33       9.986   2.624   5.407  1.00  1.01           N  
ATOM    433  CA  CYS A  33       9.995   1.351   4.698  1.00  1.01           C  
ATOM    434  C   CYS A  33      11.081   1.204   3.648  1.00  1.01           C  
ATOM    435  O   CYS A  33      11.356   2.140   2.897  1.00  1.01           O  
ATOM    436  CB  CYS A  33       8.636   1.118   4.053  1.00  1.01           C  
ATOM    437  SG  CYS A  33       7.309   0.941   5.256  1.00  1.01           S  
ATOM    438  H   CYS A  33       9.349   3.383   5.150  1.00  1.01           H  
ATOM    439  HA  CYS A  33      10.143   0.573   5.440  1.00  1.01           H  
ATOM    440 1HB  CYS A  33       8.388   1.959   3.398  1.00  1.01           H  
ATOM    441 2HB  CYS A  33       8.668   0.221   3.439  1.00  1.01           H  
ATOM    442  N   ARG A  34      11.635  -0.007   3.544  1.00  1.01           N  
ATOM    443  CA  ARG A  34      12.592  -0.383   2.494  1.00  1.01           C  
ATOM    444  C   ARG A  34      13.230  -1.738   2.774  1.00  1.01           C  
ATOM    445  O   ARG A  34      12.545  -2.692   3.146  1.00  1.01           O  
ATOM    446  OXT ARG A  34      14.430  -1.747   3.026  1.00  1.01           O  
ATOM    447  CB  ARG A  34      13.723   0.645   2.299  1.00  1.01           C  
ATOM    448  CG  ARG A  34      14.692   0.307   1.182  1.00  1.01           C  
ATOM    449  CD  ARG A  34      15.655   1.420   0.938  1.00  1.01           C  
ATOM    450  NE  ARG A  34      16.578   1.107  -0.147  1.00  1.01           N  
ATOM    451  CZ  ARG A  34      17.523   1.943  -0.622  1.00  1.01           C  
ATOM    452  NH1 ARG A  34      17.665   3.144  -0.102  1.00  1.01           N  
ATOM    453  NH2 ARG A  34      18.306   1.554  -1.613  1.00  1.01           N  
ATOM    454  H   ARG A  34      11.380  -0.691   4.262  1.00  1.01           H  
ATOM    455  HA  ARG A  34      12.047  -0.454   1.553  1.00  1.01           H  
ATOM    456 1HB  ARG A  34      13.361   1.608   2.011  1.00  1.01           H  
ATOM    457 2HB  ARG A  34      14.289   0.766   3.219  1.00  1.01           H  
ATOM    458 1HG  ARG A  34      15.257  -0.585   1.446  1.00  1.01           H  
ATOM    459 2HG  ARG A  34      14.134   0.128   0.260  1.00  1.01           H  
ATOM    460 1HD  ARG A  34      15.106   2.324   0.670  1.00  1.01           H  
ATOM    461 2HD  ARG A  34      16.236   1.603   1.842  1.00  1.01           H  
ATOM    462  HE  ARG A  34      16.502   0.194  -0.576  1.00  1.01           H  
ATOM    463 1HH1 ARG A  34      17.066   3.441   0.655  1.00  1.01           H  
ATOM    464 2HH1 ARG A  34      18.372   3.768  -0.461  1.00  1.01           H  
ATOM    465 1HH2 ARG A  34      18.195   0.633  -2.013  1.00  1.01           H  
ATOM    466 2HH2 ARG A  34      19.014   2.179  -1.971  1.00  1.01           H  
ENDMDL

REMARK ID 638873 DOMAINID 632506 MODEL 4 Alo-2 AMPs
MODEL     4
ATOM      1  N   CYS A   1      -1.381   0.835  -0.048  1.00  1.48           N  
ATOM      2  CA  CYS A   1       0.048   0.554   0.008  1.00  1.48           C  
ATOM      3  C   CYS A   1       0.926   1.769   0.222  1.00  1.48           C  
ATOM      4  O   CYS A   1       0.711   2.839  -0.347  1.00  1.48           O  
ATOM      5  CB  CYS A   1       0.511  -0.172  -1.248  1.00  1.48           C  
ATOM      6  SG  CYS A   1       0.094  -1.920  -1.256  1.00  1.48           S  
ATOM      7 1H   CYS A   1      -1.897   0.029   0.273  1.00  1.48           H  
ATOM      8 2H   CYS A   1      -1.590   1.627   0.542  1.00  1.48           H  
ATOM      9 3H   CYS A   1      -1.644   1.047  -1.000  1.00  1.48           H  
ATOM     10  HA  CYS A   1       0.213  -0.121   0.847  1.00  1.48           H  
ATOM     11 1HB  CYS A   1       0.033   0.283  -2.116  1.00  1.48           H  
ATOM     12 2HB  CYS A   1       1.579  -0.058  -1.381  1.00  1.48           H  
ATOM     13  N   ILE A   2       1.936   1.536   1.043  1.00  1.34           N  
ATOM     14  CA  ILE A   2       2.973   2.479   1.403  1.00  1.34           C  
ATOM     15  C   ILE A   2       4.319   1.976   0.876  1.00  1.34           C  
ATOM     16  O   ILE A   2       4.737   0.844   1.169  1.00  1.34           O  
ATOM     17  CB  ILE A   2       3.011   2.645   2.920  1.00  1.34           C  
ATOM     18  CG1 ILE A   2       1.661   3.147   3.429  1.00  1.34           C  
ATOM     19  CG2 ILE A   2       4.138   3.538   3.340  1.00  1.34           C  
ATOM     20  CD1 ILE A   2       0.697   2.021   3.814  1.00  1.34           C  
ATOM     21  H   ILE A   2       1.993   0.619   1.462  1.00  1.34           H  
ATOM     22  HA  ILE A   2       2.756   3.443   0.942  1.00  1.34           H  
ATOM     23  HB  ILE A   2       3.149   1.698   3.347  1.00  1.34           H  
ATOM     24 1HG1 ILE A   2       1.829   3.767   4.310  1.00  1.34           H  
ATOM     25 2HG1 ILE A   2       1.195   3.758   2.655  1.00  1.34           H  
ATOM     26 1HG2 ILE A   2       4.164   3.615   4.431  1.00  1.34           H  
ATOM     27 2HG2 ILE A   2       5.081   3.117   2.987  1.00  1.34           H  
ATOM     28 3HG2 ILE A   2       3.989   4.520   2.912  1.00  1.34           H  
ATOM     29 1HD1 ILE A   2      -0.236   2.452   4.174  1.00  1.34           H  
ATOM     30 2HD1 ILE A   2       0.495   1.391   2.969  1.00  1.34           H  
ATOM     31 3HD1 ILE A   2       1.133   1.419   4.597  1.00  1.34           H  
ATOM     32  N   ALA A   3       4.947   2.810   0.049  1.00  1.22           N  
ATOM     33  CA  ALA A   3       6.208   2.535  -0.641  1.00  1.22           C  
ATOM     34  C   ALA A   3       7.433   2.630   0.255  1.00  1.22           C  
ATOM     35  O   ALA A   3       7.423   3.316   1.278  1.00  1.22           O  
ATOM     36  CB  ALA A   3       6.383   3.504  -1.798  1.00  1.22           C  
ATOM     37  H   ALA A   3       4.509   3.704  -0.124  1.00  1.22           H  
ATOM     38  HA  ALA A   3       6.156   1.518  -1.029  1.00  1.22           H  
ATOM     39 1HB  ALA A   3       7.304   3.267  -2.333  1.00  1.22           H  
ATOM     40 2HB  ALA A   3       5.537   3.420  -2.477  1.00  1.22           H  
ATOM     41 3HB  ALA A   3       6.445   4.519  -1.417  1.00  1.22           H  
ATOM     42  N   ASN A   4       8.505   1.974  -0.173  1.00  1.14           N  
ATOM     43  CA  ASN A   4       9.765   2.022   0.548  1.00  1.14           C  
ATOM     44  C   ASN A   4      10.198   3.462   0.767  1.00  1.14           C  
ATOM     45  O   ASN A   4      10.053   4.308  -0.119  1.00  1.14           O  
ATOM     46  CB  ASN A   4      10.841   1.243  -0.186  1.00  1.14           C  
ATOM     47  CG  ASN A   4      10.582  -0.244  -0.161  1.00  1.14           C  
ATOM     48  OD1 ASN A   4       9.877  -0.759   0.717  1.00  1.14           O  
ATOM     49  ND2 ASN A   4      11.142  -0.945  -1.114  1.00  1.14           N  
ATOM     50  H   ASN A   4       8.443   1.422  -1.016  1.00  1.14           H  
ATOM     51  HA  ASN A   4       9.623   1.572   1.530  1.00  1.14           H  
ATOM     52 1HB  ASN A   4      10.902   1.580  -1.219  1.00  1.14           H  
ATOM     53 2HB  ASN A   4      11.807   1.438   0.285  1.00  1.14           H  
ATOM     54 1HD2 ASN A   4      11.006  -1.935  -1.153  1.00  1.14           H  
ATOM     55 2HD2 ASN A   4      11.704  -0.490  -1.805  1.00  1.14           H  
ATOM     56  N   ARG A   5      10.735   3.706   1.962  1.00  1.09           N  
ATOM     57  CA  ARG A   5      11.233   4.973   2.492  1.00  1.09           C  
ATOM     58  C   ARG A   5      10.126   5.932   2.937  1.00  1.09           C  
ATOM     59  O   ARG A   5      10.416   6.969   3.538  1.00  1.09           O  
ATOM     60  CB  ARG A   5      12.126   5.678   1.481  1.00  1.09           C  
ATOM     61  CG  ARG A   5      13.391   4.913   1.102  1.00  1.09           C  
ATOM     62  CD  ARG A   5      14.201   5.659   0.109  1.00  1.09           C  
ATOM     63  NE  ARG A   5      13.512   5.764  -1.175  1.00  1.09           N  
ATOM     64  CZ  ARG A   5      13.949   6.487  -2.226  1.00  1.09           C  
ATOM     65  NH1 ARG A   5      15.076   7.161  -2.141  1.00  1.09           N  
ATOM     66  NH2 ARG A   5      13.245   6.520  -3.346  1.00  1.09           N  
ATOM     67  H   ARG A   5      10.803   2.919   2.594  1.00  1.09           H  
ATOM     68  HA  ARG A   5      11.843   4.743   3.365  1.00  1.09           H  
ATOM     69 1HB  ARG A   5      11.587   5.945   0.584  1.00  1.09           H  
ATOM     70 2HB  ARG A   5      12.461   6.615   1.924  1.00  1.09           H  
ATOM     71 1HG  ARG A   5      13.996   4.748   1.994  1.00  1.09           H  
ATOM     72 2HG  ARG A   5      13.120   3.952   0.667  1.00  1.09           H  
ATOM     73 1HD  ARG A   5      14.392   6.666   0.477  1.00  1.09           H  
ATOM     74 2HD  ARG A   5      15.147   5.144  -0.052  1.00  1.09           H  
ATOM     75  HE  ARG A   5      12.634   5.262  -1.280  1.00  1.09           H  
ATOM     76 1HH1 ARG A   5      15.615   7.138  -1.287  1.00  1.09           H  
ATOM     77 2HH1 ARG A   5      15.401   7.702  -2.929  1.00  1.09           H  
ATOM     78 1HH2 ARG A   5      12.378   6.002  -3.411  1.00  1.09           H  
ATOM     79 2HH2 ARG A   5      13.572   7.061  -4.133  1.00  1.09           H  
ATOM     80  N   ASN A   6       8.860   5.587   2.701  1.00  1.09           N  
ATOM     81  CA  ASN A   6       7.783   6.412   3.217  1.00  1.09           C  
ATOM     82  C   ASN A   6       7.733   6.260   4.728  1.00  1.09           C  
ATOM     83  O   ASN A   6       8.088   5.208   5.266  1.00  1.09           O  
ATOM     84  CB  ASN A   6       6.457   6.086   2.581  1.00  1.09           C  
ATOM     85  CG  ASN A   6       6.355   6.522   1.138  1.00  1.09           C  
ATOM     86  OD1 ASN A   6       7.269   7.148   0.586  1.00  1.09           O  
ATOM     87  ND2 ASN A   6       5.231   6.235   0.523  1.00  1.09           N  
ATOM     88  H   ASN A   6       8.622   4.743   2.177  1.00  1.09           H  
ATOM     89  HA  ASN A   6       8.009   7.457   3.003  1.00  1.09           H  
ATOM     90 1HB  ASN A   6       6.331   5.028   2.622  1.00  1.09           H  
ATOM     91 2HB  ASN A   6       5.649   6.538   3.157  1.00  1.09           H  
ATOM     92 1HD2 ASN A   6       5.099   6.520  -0.428  1.00  1.09           H  
ATOM     93 2HD2 ASN A   6       4.507   5.750   1.010  1.00  1.09           H  
ATOM     94  N   GLY A   7       7.307   7.312   5.420  1.00  1.11           N  
ATOM     95  CA  GLY A   7       7.252   7.286   6.881  1.00  1.11           C  
ATOM     96  C   GLY A   7       6.243   6.299   7.462  1.00  1.11           C  
ATOM     97  O   GLY A   7       5.203   6.024   6.860  1.00  1.11           O  
ATOM     98  H   GLY A   7       7.030   8.150   4.930  1.00  1.11           H  
ATOM     99 1HA  GLY A   7       8.244   7.047   7.261  1.00  1.11           H  
ATOM    100 2HA  GLY A   7       7.021   8.286   7.244  1.00  1.11           H  
ATOM    101  N   CYS A   8       6.556   5.830   8.669  1.00  1.16           N  
ATOM    102  CA  CYS A   8       5.744   4.906   9.457  1.00  1.16           C  
ATOM    103  C   CYS A   8       5.442   5.400  10.859  1.00  1.16           C  
ATOM    104  O   CYS A   8       6.087   6.313  11.381  1.00  1.16           O  
ATOM    105  CB  CYS A   8       6.426   3.561   9.641  1.00  1.16           C  
ATOM    106  SG  CYS A   8       6.701   2.627   8.192  1.00  1.16           S  
ATOM    107  H   CYS A   8       7.451   6.121   9.039  1.00  1.16           H  
ATOM    108  HA  CYS A   8       4.800   4.753   8.934  1.00  1.16           H  
ATOM    109 1HB  CYS A   8       7.379   3.713  10.124  1.00  1.16           H  
ATOM    110 2HB  CYS A   8       5.826   2.957  10.321  1.00  1.16           H  
ATOM    111  N   GLN A   9       4.506   4.699  11.474  1.00  1.20           N  
ATOM    112  CA  GLN A   9       4.141   4.846  12.864  1.00  1.20           C  
ATOM    113  C   GLN A   9       5.376   4.535  13.731  1.00  1.20           C  
ATOM    114  O   GLN A   9       6.160   3.633  13.389  1.00  1.20           O  
ATOM    115  CB  GLN A   9       3.006   3.875  13.181  1.00  1.20           C  
ATOM    116  CG  GLN A   9       2.410   3.939  14.547  1.00  1.20           C  
ATOM    117  CD  GLN A   9       1.225   2.982  14.699  1.00  1.20           C  
ATOM    118  OE1 GLN A   9       0.866   2.199  13.791  1.00  1.20           O  
ATOM    119  NE2 GLN A   9       0.595   3.040  15.870  1.00  1.20           N  
ATOM    120  H   GLN A   9       4.019   3.996  10.932  1.00  1.20           H  
ATOM    121  HA  GLN A   9       3.785   5.854  13.007  1.00  1.20           H  
ATOM    122 1HB  GLN A   9       2.198   4.035  12.471  1.00  1.20           H  
ATOM    123 2HB  GLN A   9       3.372   2.859  13.048  1.00  1.20           H  
ATOM    124 1HG  GLN A   9       3.172   3.670  15.286  1.00  1.20           H  
ATOM    125 2HG  GLN A   9       2.045   4.945  14.725  1.00  1.20           H  
ATOM    126 1HE2 GLN A   9      -0.193   2.447  16.049  1.00  1.20           H  
ATOM    127 2HE2 GLN A   9       0.912   3.675  16.575  1.00  1.20           H  
ATOM    128  N   PRO A  10       5.608   5.270  14.826  1.00  1.25           N  
ATOM    129  CA  PRO A  10       6.703   5.055  15.731  1.00  1.25           C  
ATOM    130  C   PRO A  10       6.663   3.628  16.228  1.00  1.25           C  
ATOM    131  O   PRO A  10       5.611   2.990  16.274  1.00  1.25           O  
ATOM    132  CB  PRO A  10       6.421   6.044  16.860  1.00  1.25           C  
ATOM    133  CG  PRO A  10       5.605   7.126  16.220  1.00  1.25           C  
ATOM    134  CD  PRO A  10       4.769   6.445  15.181  1.00  1.25           C  
ATOM    135  HA  PRO A  10       7.655   5.274  15.225  1.00  1.25           H  
ATOM    136 1HB  PRO A  10       5.897   5.528  17.684  1.00  1.25           H  
ATOM    137 2HB  PRO A  10       7.369   6.420  17.273  1.00  1.25           H  
ATOM    138 1HG  PRO A  10       5.005   7.649  16.979  1.00  1.25           H  
ATOM    139 2HG  PRO A  10       6.243   7.862  15.776  1.00  1.25           H  
ATOM    140 1HD  PRO A  10       3.808   6.158  15.600  1.00  1.25           H  
ATOM    141 2HD  PRO A  10       4.690   7.161  14.353  1.00  1.25           H  
ATOM    142  N   ASP A  11       7.843   3.136  16.544  1.00  1.27           N  
ATOM    143  CA  ASP A  11       8.138   1.784  17.013  1.00  1.27           C  
ATOM    144  C   ASP A  11       7.997   0.683  15.960  1.00  1.27           C  
ATOM    145  O   ASP A  11       8.213  -0.489  16.268  1.00  1.27           O  
ATOM    146  CB  ASP A  11       7.325   1.452  18.263  1.00  1.27           C  
ATOM    147  CG  ASP A  11       7.723   2.378  19.430  1.00  1.27           C  
ATOM    148  OD1 ASP A  11       8.921   2.620  19.608  1.00  1.27           O  
ATOM    149  OD2 ASP A  11       6.852   2.847  20.116  1.00  1.27           O  
ATOM    150  H   ASP A  11       8.626   3.763  16.447  1.00  1.27           H  
ATOM    151  HA  ASP A  11       9.181   1.775  17.324  1.00  1.27           H  
ATOM    152 1HB  ASP A  11       6.258   1.535  18.075  1.00  1.27           H  
ATOM    153 2HB  ASP A  11       7.520   0.420  18.555  1.00  1.27           H  
ATOM    154  N   GLY A  12       7.775   1.060  14.701  1.00  1.26           N  
ATOM    155  CA  GLY A  12       7.923   0.105  13.611  1.00  1.26           C  
ATOM    156  C   GLY A  12       6.795  -0.863  13.241  1.00  1.26           C  
ATOM    157  O   GLY A  12       7.064  -1.873  12.591  1.00  1.26           O  
ATOM    158  H   GLY A  12       7.506   2.020  14.475  1.00  1.26           H  
ATOM    159 1HA  GLY A  12       8.171   0.688  12.733  1.00  1.26           H  
ATOM    160 2HA  GLY A  12       8.817  -0.486  13.806  1.00  1.26           H  
ATOM    161  N   SER A  13       5.548  -0.628  13.621  1.00  1.23           N  
ATOM    162  CA  SER A  13       4.564  -1.624  13.180  1.00  1.23           C  
ATOM    163  C   SER A  13       4.543  -1.768  11.661  1.00  1.23           C  
ATOM    164  O   SER A  13       4.344  -0.787  10.937  1.00  1.23           O  
ATOM    165  CB  SER A  13       3.160  -1.278  13.618  1.00  1.23           C  
ATOM    166  OG  SER A  13       2.231  -2.192  13.043  1.00  1.23           O  
ATOM    167  H   SER A  13       5.303   0.187  14.169  1.00  1.23           H  
ATOM    168  HA  SER A  13       4.835  -2.591  13.610  1.00  1.23           H  
ATOM    169 1HB  SER A  13       3.099  -1.326  14.703  1.00  1.23           H  
ATOM    170 2HB  SER A  13       2.913  -0.256  13.319  1.00  1.23           H  
ATOM    171  HG  SER A  13       1.417  -2.087  13.551  1.00  1.23           H  
ATOM    172  N   GLN A  14       4.597  -3.014  11.190  1.00  1.18           N  
ATOM    173  CA  GLN A  14       4.588  -3.327   9.761  1.00  1.18           C  
ATOM    174  C   GLN A  14       3.242  -3.020   9.122  1.00  1.18           C  
ATOM    175  O   GLN A  14       3.107  -3.022   7.899  1.00  1.18           O  
ATOM    176  CB  GLN A  14       4.954  -4.793   9.519  1.00  1.18           C  
ATOM    177  CG  GLN A  14       3.904  -5.817   9.973  1.00  1.18           C  
ATOM    178  CD  GLN A  14       4.057  -6.224  11.438  1.00  1.18           C  
ATOM    179  OE1 GLN A  14       4.502  -5.437  12.279  1.00  1.18           O  
ATOM    180  NE2 GLN A  14       3.687  -7.464  11.746  1.00  1.18           N  
ATOM    181  H   GLN A  14       4.717  -3.766  11.853  1.00  1.18           H  
ATOM    182  HA  GLN A  14       5.338  -2.703   9.270  1.00  1.18           H  
ATOM    183 1HB  GLN A  14       5.141  -4.946   8.450  1.00  1.18           H  
ATOM    184 2HB  GLN A  14       5.874  -5.020  10.041  1.00  1.18           H  
ATOM    185 1HG  GLN A  14       2.911  -5.400   9.836  1.00  1.18           H  
ATOM    186 2HG  GLN A  14       4.013  -6.712   9.361  1.00  1.18           H  
ATOM    187 1HE2 GLN A  14       3.764  -7.790  12.689  1.00  1.18           H  
ATOM    188 2HE2 GLN A  14       3.332  -8.072  11.035  1.00  1.18           H  
ATOM    189  N   GLY A  15       2.236  -2.723   9.954  1.00  1.15           N  
ATOM    190  CA  GLY A  15       0.904  -2.399   9.474  1.00  1.15           C  
ATOM    191  C   GLY A  15       0.905  -1.124   8.634  1.00  1.15           C  
ATOM    192  O   GLY A  15      -0.069  -0.836   7.938  1.00  1.15           O  
ATOM    193  H   GLY A  15       2.396  -2.701  10.965  1.00  1.15           H  
ATOM    194 1HA  GLY A  15       0.521  -3.229   8.880  1.00  1.15           H  
ATOM    195 2HA  GLY A  15       0.236  -2.276  10.326  1.00  1.15           H  
ATOM    196  N   ASN A  16       2.000  -0.360   8.692  1.00  1.14           N  
ATOM    197  CA  ASN A  16       2.112   0.861   7.929  1.00  1.14           C  
ATOM    198  C   ASN A  16       2.923   0.710   6.638  1.00  1.14           C  
ATOM    199  O   ASN A  16       3.233   1.714   6.004  1.00  1.14           O  
ATOM    200  CB  ASN A  16       2.694   1.916   8.820  1.00  1.14           C  
ATOM    201  CG  ASN A  16       1.756   2.269   9.909  1.00  1.14           C  
ATOM    202  OD1 ASN A  16       0.813   3.050   9.741  1.00  1.14           O  
ATOM    203  ND2 ASN A  16       1.978   1.657  11.039  1.00  1.14           N  
ATOM    204  H   ASN A  16       2.778  -0.631   9.300  1.00  1.14           H  
ATOM    205  HA  ASN A  16       1.109   1.172   7.635  1.00  1.14           H  
ATOM    206 1HB  ASN A  16       3.597   1.540   9.273  1.00  1.14           H  
ATOM    207 2HB  ASN A  16       2.953   2.803   8.240  1.00  1.14           H  
ATOM    208 1HD2 ASN A  16       1.374   1.804  11.856  1.00  1.14           H  
ATOM    209 2HD2 ASN A  16       2.750   1.011  11.106  1.00  1.14           H  
ATOM    210  N   CYS A  17       3.224  -0.528   6.218  1.00  1.16           N  
ATOM    211  CA  CYS A  17       3.893  -0.756   4.936  1.00  1.16           C  
ATOM    212  C   CYS A  17       3.038  -1.588   3.994  1.00  1.16           C  
ATOM    213  O   CYS A  17       2.226  -2.400   4.433  1.00  1.16           O  
ATOM    214  CB  CYS A  17       5.236  -1.456   5.112  1.00  1.16           C  
ATOM    215  SG  CYS A  17       6.460  -0.515   5.967  1.00  1.16           S  
ATOM    216  H   CYS A  17       2.989  -1.330   6.796  1.00  1.16           H  
ATOM    217  HA  CYS A  17       4.075   0.203   4.471  1.00  1.16           H  
ATOM    218 1HB  CYS A  17       5.081  -2.383   5.664  1.00  1.16           H  
ATOM    219 2HB  CYS A  17       5.634  -1.716   4.138  1.00  1.16           H  
ATOM    220  N   CYS A  18       3.246  -1.438   2.679  1.00  1.20           N  
ATOM    221  CA  CYS A  18       2.535  -2.298   1.727  1.00  1.20           C  
ATOM    222  C   CYS A  18       2.881  -3.768   1.937  1.00  1.20           C  
ATOM    223  O   CYS A  18       2.002  -4.628   1.978  1.00  1.20           O  
ATOM    224  CB  CYS A  18       2.924  -1.956   0.297  1.00  1.20           C  
ATOM    225  SG  CYS A  18       1.984  -2.859  -1.041  1.00  1.20           S  
ATOM    226  H   CYS A  18       3.890  -0.723   2.327  1.00  1.20           H  
ATOM    227  HA  CYS A  18       1.462  -2.166   1.863  1.00  1.20           H  
ATOM    228 1HB  CYS A  18       2.869  -0.907   0.144  1.00  1.20           H  
ATOM    229 2HB  CYS A  18       3.975  -2.212   0.163  1.00  1.20           H  
ATOM    230  N   SER A  19       4.184  -4.051   2.021  1.00  1.24           N  
ATOM    231  CA  SER A  19       4.667  -5.411   2.189  1.00  1.24           C  
ATOM    232  C   SER A  19       5.950  -5.453   3.003  1.00  1.24           C  
ATOM    233  O   SER A  19       6.488  -6.524   3.284  1.00  1.24           O  
ATOM    234  CB  SER A  19       4.926  -6.016   0.834  1.00  1.24           C  
ATOM    235  OG  SER A  19       5.943  -5.324   0.161  1.00  1.24           O  
ATOM    236  H   SER A  19       4.856  -3.304   1.985  1.00  1.24           H  
ATOM    237  HA  SER A  19       3.905  -5.990   2.712  1.00  1.24           H  
ATOM    238 1HB  SER A  19       5.208  -7.061   0.951  1.00  1.24           H  
ATOM    239 2HB  SER A  19       4.009  -5.986   0.243  1.00  1.24           H  
ATOM    240  HG  SER A  19       6.724  -5.399   0.719  1.00  1.24           H  
ATOM    241  N   GLY A  20       6.468  -4.277   3.324  1.00  1.27           N  
ATOM    242  CA  GLY A  20       7.751  -4.165   4.013  1.00  1.27           C  
ATOM    243  C   GLY A  20       7.614  -4.067   5.525  1.00  1.27           C  
ATOM    244  O   GLY A  20       6.555  -4.330   6.095  1.00  1.27           O  
ATOM    245  H   GLY A  20       5.956  -3.447   3.070  1.00  1.27           H  
ATOM    246 1HA  GLY A  20       8.375  -5.023   3.764  1.00  1.27           H  
ATOM    247 2HA  GLY A  20       8.280  -3.284   3.648  1.00  1.27           H  
ATOM    248  N   TYR A  21       8.704  -3.689   6.164  1.00  1.30           N  
ATOM    249  CA  TYR A  21       8.769  -3.538   7.610  1.00  1.30           C  
ATOM    250  C   TYR A  21       9.111  -2.108   7.955  1.00  1.30           C  
ATOM    251  O   TYR A  21       9.883  -1.461   7.249  1.00  1.30           O  
ATOM    252  CB  TYR A  21       9.776  -4.509   8.239  1.00  1.30           C  
ATOM    253  CG  TYR A  21       9.995  -4.260   9.712  1.00  1.30           C  
ATOM    254  CD1 TYR A  21       9.041  -4.636  10.644  1.00  1.30           C  
ATOM    255  CD2 TYR A  21      11.160  -3.656  10.125  1.00  1.30           C  
ATOM    256  CE1 TYR A  21       9.259  -4.390  11.983  1.00  1.30           C  
ATOM    257  CE2 TYR A  21      11.388  -3.416  11.454  1.00  1.30           C  
ATOM    258  CZ  TYR A  21      10.442  -3.774  12.387  1.00  1.30           C  
ATOM    259  OH  TYR A  21      10.664  -3.528  13.723  1.00  1.30           O  
ATOM    260  H   TYR A  21       9.549  -3.505   5.619  1.00  1.30           H  
ATOM    261  HA  TYR A  21       7.784  -3.746   8.030  1.00  1.30           H  
ATOM    262 1HB  TYR A  21       9.430  -5.534   8.109  1.00  1.30           H  
ATOM    263 2HB  TYR A  21      10.739  -4.413   7.727  1.00  1.30           H  
ATOM    264  HD1 TYR A  21       8.124  -5.113  10.319  1.00  1.30           H  
ATOM    265  HD2 TYR A  21      11.892  -3.370   9.394  1.00  1.30           H  
ATOM    266  HE1 TYR A  21       8.507  -4.674  12.719  1.00  1.30           H  
ATOM    267  HE2 TYR A  21      12.313  -2.932  11.767  1.00  1.30           H  
ATOM    268  HH  TYR A  21       9.855  -3.696  14.215  1.00  1.30           H  
ATOM    269  N   CYS A  22       8.490  -1.568   8.991  1.00  1.33           N  
ATOM    270  CA  CYS A  22       8.841  -0.217   9.362  1.00  1.33           C  
ATOM    271  C   CYS A  22      10.022  -0.180  10.312  1.00  1.33           C  
ATOM    272  O   CYS A  22       9.956  -0.652  11.442  1.00  1.33           O  
ATOM    273  CB  CYS A  22       7.681   0.478  10.010  1.00  1.33           C  
ATOM    274  SG  CYS A  22       6.315   0.792   8.971  1.00  1.33           S  
ATOM    275  H   CYS A  22       7.829  -2.096   9.544  1.00  1.33           H  
ATOM    276  HA  CYS A  22       9.090   0.324   8.460  1.00  1.33           H  
ATOM    277 1HB  CYS A  22       7.321  -0.149  10.767  1.00  1.33           H  
ATOM    278 2HB  CYS A  22       8.019   1.402  10.462  1.00  1.33           H  
ATOM    279  N   HIS A  23      11.094   0.420   9.854  1.00  1.38           N  
ATOM    280  CA  HIS A  23      12.323   0.509  10.608  1.00  1.38           C  
ATOM    281  C   HIS A  23      12.320   1.780  11.418  1.00  1.38           C  
ATOM    282  O   HIS A  23      11.713   2.763  11.005  1.00  1.38           O  
ATOM    283  CB  HIS A  23      13.502   0.509   9.651  1.00  1.38           C  
ATOM    284  CG  HIS A  23      13.684  -0.749   8.916  1.00  1.38           C  
ATOM    285  ND1 HIS A  23      14.453  -1.800   9.389  1.00  1.38           N  
ATOM    286  CD2 HIS A  23      13.184  -1.145   7.741  1.00  1.38           C  
ATOM    287  CE1 HIS A  23      14.425  -2.783   8.503  1.00  1.38           C  
ATOM    288  NE2 HIS A  23      13.663  -2.408   7.497  1.00  1.38           N  
ATOM    289  H   HIS A  23      11.054   0.819   8.920  1.00  1.38           H  
ATOM    290  HA  HIS A  23      12.412  -0.337  11.287  1.00  1.38           H  
ATOM    291 1HB  HIS A  23      13.334   1.279   8.912  1.00  1.38           H  
ATOM    292 2HB  HIS A  23      14.421   0.752  10.185  1.00  1.38           H  
ATOM    293  HD2 HIS A  23      12.522  -0.564   7.098  1.00  1.38           H  
ATOM    294  HE1 HIS A  23      14.938  -3.739   8.589  1.00  1.38           H  
ATOM    295  HE2 HIS A  23      13.445  -2.957   6.647  1.00  1.38           H  
ATOM    296  N   LYS A  24      13.000   1.779  12.557  1.00  1.44           N  
ATOM    297  CA  LYS A  24      13.135   2.996  13.352  1.00  1.44           C  
ATOM    298  C   LYS A  24      14.601   3.216  13.681  1.00  1.44           C  
ATOM    299  O   LYS A  24      15.246   2.336  14.255  1.00  1.44           O  
ATOM    300  CB  LYS A  24      12.338   2.904  14.663  1.00  1.44           C  
ATOM    301  CG  LYS A  24      12.427   4.187  15.522  1.00  1.44           C  
ATOM    302  CD  LYS A  24      11.595   4.129  16.820  1.00  1.44           C  
ATOM    303  CE  LYS A  24      12.289   3.252  17.884  1.00  1.44           C  
ATOM    304  NZ  LYS A  24      11.639   3.343  19.253  1.00  1.44           N  
ATOM    305  H   LYS A  24      13.454   0.929  12.865  1.00  1.44           H  
ATOM    306  HA  LYS A  24      12.788   3.853  12.774  1.00  1.44           H  
ATOM    307 1HB  LYS A  24      11.286   2.715  14.439  1.00  1.44           H  
ATOM    308 2HB  LYS A  24      12.706   2.070  15.260  1.00  1.44           H  
ATOM    309 1HG  LYS A  24      13.468   4.368  15.789  1.00  1.44           H  
ATOM    310 2HG  LYS A  24      12.081   5.035  14.927  1.00  1.44           H  
ATOM    311 1HD  LYS A  24      11.476   5.143  17.216  1.00  1.44           H  
ATOM    312 2HD  LYS A  24      10.620   3.722  16.609  1.00  1.44           H  
ATOM    313 1HE  LYS A  24      12.270   2.215  17.554  1.00  1.44           H  
ATOM    314 2HE  LYS A  24      13.327   3.577  17.969  1.00  1.44           H  
ATOM    315 1HZ  LYS A  24      12.145   2.762  19.901  1.00  1.44           H  
ATOM    316 2HZ  LYS A  24      11.665   4.297  19.571  1.00  1.44           H  
ATOM    317 3HZ  LYS A  24      10.651   3.030  19.249  1.00  1.44           H  
ATOM    318  N   GLU A  25      15.133   4.373  13.321  1.00  1.49           N  
ATOM    319  CA  GLU A  25      16.527   4.648  13.609  1.00  1.49           C  
ATOM    320  C   GLU A  25      16.612   5.205  15.033  1.00  1.49           C  
ATOM    321  O   GLU A  25      15.630   5.775  15.518  1.00  1.49           O  
ATOM    322  CB  GLU A  25      17.091   5.634  12.597  1.00  1.49           C  
ATOM    323  CG  GLU A  25      17.033   5.169  11.167  1.00  1.49           C  
ATOM    324  CD  GLU A  25      17.957   4.003  10.859  1.00  1.49           C  
ATOM    325  OE1 GLU A  25      18.974   3.899  11.503  1.00  1.49           O  
ATOM    326  OE2 GLU A  25      17.654   3.220   9.971  1.00  1.49           O  
ATOM    327  H   GLU A  25      14.567   5.067  12.849  1.00  1.49           H  
ATOM    328  HA  GLU A  25      17.071   3.716  13.521  1.00  1.49           H  
ATOM    329 1HB  GLU A  25      16.555   6.536  12.674  1.00  1.49           H  
ATOM    330 2HB  GLU A  25      18.125   5.862  12.831  1.00  1.49           H  
ATOM    331 1HG  GLU A  25      16.017   4.884  10.990  1.00  1.49           H  
ATOM    332 2HG  GLU A  25      17.268   6.005  10.510  1.00  1.49           H  
ATOM    333  N   PRO A  26      17.733   5.049  15.746  1.00  1.52           N  
ATOM    334  CA  PRO A  26      17.924   5.606  17.065  1.00  1.52           C  
ATOM    335  C   PRO A  26      17.647   7.096  17.064  1.00  1.52           C  
ATOM    336  O   PRO A  26      18.107   7.827  16.188  1.00  1.52           O  
ATOM    337  CB  PRO A  26      19.403   5.311  17.330  1.00  1.52           C  
ATOM    338  CG  PRO A  26      19.686   4.061  16.521  1.00  1.52           C  
ATOM    339  CD  PRO A  26      18.865   4.229  15.254  1.00  1.52           C  
ATOM    340  HA  PRO A  26      17.273   5.082  17.780  1.00  1.52           H  
ATOM    341 1HB  PRO A  26      20.017   6.170  17.021  1.00  1.52           H  
ATOM    342 2HB  PRO A  26      19.570   5.169  18.407  1.00  1.52           H  
ATOM    343 1HG  PRO A  26      20.765   3.976  16.318  1.00  1.52           H  
ATOM    344 2HG  PRO A  26      19.398   3.167  17.094  1.00  1.52           H  
ATOM    345 1HD  PRO A  26      19.430   4.751  14.468  1.00  1.52           H  
ATOM    346 2HD  PRO A  26      18.542   3.228  14.945  1.00  1.52           H  
ATOM    347  N   GLY A  27      16.910   7.545  18.069  1.00  1.48           N  
ATOM    348  CA  GLY A  27      16.564   8.953  18.219  1.00  1.48           C  
ATOM    349  C   GLY A  27      15.310   9.370  17.442  1.00  1.48           C  
ATOM    350  O   GLY A  27      14.844  10.501  17.586  1.00  1.48           O  
ATOM    351  H   GLY A  27      16.563   6.889  18.753  1.00  1.48           H  
ATOM    352 1HA  GLY A  27      16.418   9.170  19.277  1.00  1.48           H  
ATOM    353 2HA  GLY A  27      17.406   9.561  17.891  1.00  1.48           H  
ATOM    354  N   TRP A  28      14.750   8.475  16.627  1.00  1.38           N  
ATOM    355  CA  TRP A  28      13.569   8.841  15.856  1.00  1.38           C  
ATOM    356  C   TRP A  28      12.262   8.657  16.608  1.00  1.38           C  
ATOM    357  O   TRP A  28      12.120   7.796  17.478  1.00  1.38           O  
ATOM    358  CB  TRP A  28      13.475   8.090  14.530  1.00  1.38           C  
ATOM    359  CG  TRP A  28      14.505   8.485  13.519  1.00  1.38           C  
ATOM    360  CD1 TRP A  28      15.672   9.161  13.738  1.00  1.38           C  
ATOM    361  CD2 TRP A  28      14.432   8.267  12.086  1.00  1.38           C  
ATOM    362  NE1 TRP A  28      16.333   9.362  12.549  1.00  1.38           N  
ATOM    363  CE2 TRP A  28      15.587   8.820  11.528  1.00  1.38           C  
ATOM    364  CE3 TRP A  28      13.493   7.657  11.246  1.00  1.38           C  
ATOM    365  CZ2 TRP A  28      15.834   8.778  10.166  1.00  1.38           C  
ATOM    366  CZ3 TRP A  28      13.736   7.625   9.887  1.00  1.38           C  
ATOM    367  CH2 TRP A  28      14.877   8.163   9.358  1.00  1.38           C  
ATOM    368  H   TRP A  28      15.157   7.546  16.502  1.00  1.38           H  
ATOM    369  HA  TRP A  28      13.654   9.898  15.609  1.00  1.38           H  
ATOM    370 1HB  TRP A  28      13.569   7.023  14.710  1.00  1.38           H  
ATOM    371 2HB  TRP A  28      12.499   8.257  14.091  1.00  1.38           H  
ATOM    372  HD1 TRP A  28      16.033   9.490  14.708  1.00  1.38           H  
ATOM    373  HE1 TRP A  28      17.221   9.830  12.443  1.00  1.38           H  
ATOM    374  HE3 TRP A  28      12.586   7.224  11.651  1.00  1.38           H  
ATOM    375  HZ2 TRP A  28      16.734   9.205   9.726  1.00  1.38           H  
ATOM    376  HZ3 TRP A  28      12.994   7.161   9.245  1.00  1.38           H  
ATOM    377  HH2 TRP A  28      15.035   8.115   8.281  1.00  1.38           H  
ATOM    378  N   VAL A  29      11.291   9.474  16.217  1.00  1.25           N  
ATOM    379  CA  VAL A  29       9.926   9.447  16.723  1.00  1.25           C  
ATOM    380  C   VAL A  29       8.973   9.093  15.592  1.00  1.25           C  
ATOM    381  O   VAL A  29       7.830   9.539  15.554  1.00  1.25           O  
ATOM    382  CB  VAL A  29       9.554  10.810  17.295  1.00  1.25           C  
ATOM    383  CG1 VAL A  29      10.422  11.117  18.511  1.00  1.25           C  
ATOM    384  CG2 VAL A  29       9.741  11.859  16.213  1.00  1.25           C  
ATOM    385  H   VAL A  29      11.512  10.165  15.513  1.00  1.25           H  
ATOM    386  HA  VAL A  29       9.851   8.691  17.505  1.00  1.25           H  
ATOM    387  HB  VAL A  29       8.514  10.794  17.621  1.00  1.25           H  
ATOM    388 1HG1 VAL A  29      10.147  12.089  18.920  1.00  1.25           H  
ATOM    389 2HG1 VAL A  29      10.272  10.348  19.268  1.00  1.25           H  
ATOM    390 3HG1 VAL A  29      11.474  11.134  18.217  1.00  1.25           H  
ATOM    391 1HG2 VAL A  29       9.471  12.839  16.603  1.00  1.25           H  
ATOM    392 2HG2 VAL A  29      10.785  11.868  15.894  1.00  1.25           H  
ATOM    393 3HG2 VAL A  29       9.103  11.618  15.360  1.00  1.25           H  
ATOM    394  N   ALA A  30       9.502   8.356  14.631  1.00  1.11           N  
ATOM    395  CA  ALA A  30       8.780   7.848  13.469  1.00  1.11           C  
ATOM    396  C   ALA A  30       9.612   6.743  12.847  1.00  1.11           C  
ATOM    397  O   ALA A  30      10.804   6.640  13.129  1.00  1.11           O  
ATOM    398  CB  ALA A  30       8.504   8.942  12.462  1.00  1.11           C  
ATOM    399  H   ALA A  30      10.464   8.081  14.748  1.00  1.11           H  
ATOM    400  HA  ALA A  30       7.833   7.420  13.799  1.00  1.11           H  
ATOM    401 1HB  ALA A  30       7.965   8.516  11.612  1.00  1.11           H  
ATOM    402 2HB  ALA A  30       7.898   9.721  12.923  1.00  1.11           H  
ATOM    403 3HB  ALA A  30       9.445   9.366  12.121  1.00  1.11           H  
ATOM    404  N   GLY A  31       9.012   5.908  12.019  1.00  1.01           N  
ATOM    405  CA  GLY A  31       9.812   4.910  11.309  1.00  1.01           C  
ATOM    406  C   GLY A  31       9.724   5.108   9.804  1.00  1.01           C  
ATOM    407  O   GLY A  31       9.226   6.140   9.347  1.00  1.01           O  
ATOM    408  H   GLY A  31       8.012   6.002  11.834  1.00  1.01           H  
ATOM    409 1HA  GLY A  31      10.851   4.982  11.621  1.00  1.01           H  
ATOM    410 2HA  GLY A  31       9.465   3.910  11.570  1.00  1.01           H  
ATOM    411  N   TYR A  32      10.184   4.119   9.036  1.00  0.95           N  
ATOM    412  CA  TYR A  32      10.075   4.174   7.572  1.00  0.95           C  
ATOM    413  C   TYR A  32      10.021   2.772   6.970  1.00  0.95           C  
ATOM    414  O   TYR A  32      10.619   1.835   7.501  1.00  0.95           O  
ATOM    415  CB  TYR A  32      11.248   4.948   6.965  1.00  0.95           C  
ATOM    416  CG  TYR A  32      12.590   4.270   7.143  1.00  0.95           C  
ATOM    417  CD1 TYR A  32      13.119   3.480   6.121  1.00  0.95           C  
ATOM    418  CD2 TYR A  32      13.287   4.422   8.322  1.00  0.95           C  
ATOM    419  CE1 TYR A  32      14.356   2.878   6.284  1.00  0.95           C  
ATOM    420  CE2 TYR A  32      14.508   3.828   8.480  1.00  0.95           C  
ATOM    421  CZ  TYR A  32      15.055   3.069   7.479  1.00  0.95           C  
ATOM    422  OH  TYR A  32      16.301   2.499   7.661  1.00  0.95           O  
ATOM    423  H   TYR A  32      10.627   3.333   9.507  1.00  0.95           H  
ATOM    424  HA  TYR A  32       9.146   4.674   7.320  1.00  0.95           H  
ATOM    425 1HB  TYR A  32      11.070   5.085   5.894  1.00  0.95           H  
ATOM    426 2HB  TYR A  32      11.300   5.938   7.413  1.00  0.95           H  
ATOM    427  HD1 TYR A  32      12.563   3.345   5.193  1.00  0.95           H  
ATOM    428  HD2 TYR A  32      12.870   5.011   9.128  1.00  0.95           H  
ATOM    429  HE1 TYR A  32      14.778   2.270   5.486  1.00  0.95           H  
ATOM    430  HE2 TYR A  32      15.048   3.949   9.394  1.00  0.95           H  
ATOM    431  HH  TYR A  32      16.679   2.786   8.534  1.00  0.95           H  
ATOM    432  N   CYS A  33       9.407   2.631   5.803  1.00  0.93           N  
ATOM    433  CA  CYS A  33       9.346   1.299   5.200  1.00  0.93           C  
ATOM    434  C   CYS A  33      10.591   0.839   4.465  1.00  0.93           C  
ATOM    435  O   CYS A  33      11.172   1.584   3.673  1.00  0.93           O  
ATOM    436  CB  CYS A  33       8.178   1.198   4.221  1.00  0.93           C  
ATOM    437  SG  CYS A  33       6.603   1.269   4.971  1.00  0.93           S  
ATOM    438  H   CYS A  33       8.927   3.440   5.395  1.00  0.93           H  
ATOM    439  HA  CYS A  33       9.167   0.593   6.005  1.00  0.93           H  
ATOM    440 1HB  CYS A  33       8.234   2.020   3.506  1.00  0.93           H  
ATOM    441 2HB  CYS A  33       8.251   0.266   3.659  1.00  0.93           H  
ATOM    442  N   ARG A  34      10.915  -0.441   4.639  1.00  0.92           N  
ATOM    443  CA  ARG A  34      11.990  -1.112   3.909  1.00  0.92           C  
ATOM    444  C   ARG A  34      12.175  -2.536   4.427  1.00  0.92           C  
ATOM    445  O   ARG A  34      11.202  -3.245   4.702  1.00  0.92           O  
ATOM    446  OXT ARG A  34      13.268  -2.817   4.906  1.00  0.92           O  
ATOM    447  CB  ARG A  34      13.333  -0.365   4.018  1.00  0.92           C  
ATOM    448  CG  ARG A  34      14.479  -0.977   3.232  1.00  0.92           C  
ATOM    449  CD  ARG A  34      15.707  -0.122   3.298  1.00  0.92           C  
ATOM    450  NE  ARG A  34      16.813  -0.698   2.537  1.00  0.92           N  
ATOM    451  CZ  ARG A  34      18.039  -0.146   2.415  1.00  0.92           C  
ATOM    452  NH1 ARG A  34      18.313   0.996   3.006  1.00  0.92           N  
ATOM    453  NH2 ARG A  34      18.968  -0.756   1.699  1.00  0.92           N  
ATOM    454  H   ARG A  34      10.412  -0.954   5.365  1.00  0.92           H  
ATOM    455  HA  ARG A  34      11.711  -1.162   2.856  1.00  0.92           H  
ATOM    456 1HB  ARG A  34      13.266   0.640   3.648  1.00  0.92           H  
ATOM    457 2HB  ARG A  34      13.646  -0.301   5.050  1.00  0.92           H  
ATOM    458 1HG  ARG A  34      14.722  -1.957   3.642  1.00  0.92           H  
ATOM    459 2HG  ARG A  34      14.186  -1.081   2.186  1.00  0.92           H  
ATOM    460 1HD  ARG A  34      15.486   0.863   2.888  1.00  0.92           H  
ATOM    461 2HD  ARG A  34      16.023  -0.019   4.336  1.00  0.92           H  
ATOM    462  HE  ARG A  34      16.647  -1.577   2.065  1.00  0.92           H  
ATOM    463 1HH1 ARG A  34      17.605   1.463   3.555  1.00  0.92           H  
ATOM    464 2HH1 ARG A  34      19.231   1.405   2.912  1.00  0.92           H  
ATOM    465 1HH2 ARG A  34      18.760  -1.633   1.243  1.00  0.92           H  
ATOM    466 2HH2 ARG A  34      19.885  -0.344   1.607  1.00  0.92           H  
ENDMDL

REMARK ID 638873 DOMAINID 632506 MODEL 5 Alo-2 AMPs
MODEL     5
ATOM      1  N   CYS A   1      -1.913   1.107   2.036  1.00  1.27           N  
ATOM      2  CA  CYS A   1      -0.757   0.901   1.175  1.00  1.27           C  
ATOM      3  C   CYS A   1       0.373   1.880   1.415  1.00  1.27           C  
ATOM      4  O   CYS A   1       0.193   2.956   1.986  1.00  1.27           O  
ATOM      5  CB  CYS A   1      -1.142   0.968  -0.299  1.00  1.27           C  
ATOM      6  SG  CYS A   1      -2.009  -0.483  -0.892  1.00  1.27           S  
ATOM      7 1H   CYS A   1      -2.589   0.375   1.872  1.00  1.27           H  
ATOM      8 2H   CYS A   1      -1.620   1.084   3.003  1.00  1.27           H  
ATOM      9 3H   CYS A   1      -2.329   2.004   1.831  1.00  1.27           H  
ATOM     10  HA  CYS A   1      -0.373  -0.100   1.372  1.00  1.27           H  
ATOM     11 1HB  CYS A   1      -1.782   1.834  -0.467  1.00  1.27           H  
ATOM     12 2HB  CYS A   1      -0.247   1.104  -0.908  1.00  1.27           H  
ATOM     13  N   ILE A   2       1.525   1.457   0.940  1.00  1.21           N  
ATOM     14  CA  ILE A   2       2.774   2.181   0.978  1.00  1.21           C  
ATOM     15  C   ILE A   2       3.019   2.832  -0.377  1.00  1.21           C  
ATOM     16  O   ILE A   2       2.960   2.173  -1.414  1.00  1.21           O  
ATOM     17  CB  ILE A   2       3.880   1.203   1.379  1.00  1.21           C  
ATOM     18  CG1 ILE A   2       3.561   0.691   2.804  1.00  1.21           C  
ATOM     19  CG2 ILE A   2       5.237   1.845   1.295  1.00  1.21           C  
ATOM     20  CD1 ILE A   2       4.349  -0.486   3.222  1.00  1.21           C  
ATOM     21  H   ILE A   2       1.543   0.546   0.504  1.00  1.21           H  
ATOM     22  HA  ILE A   2       2.709   2.966   1.731  1.00  1.21           H  
ATOM     23  HB  ILE A   2       3.860   0.344   0.709  1.00  1.21           H  
ATOM     24 1HG1 ILE A   2       3.761   1.499   3.506  1.00  1.21           H  
ATOM     25 2HG1 ILE A   2       2.511   0.428   2.868  1.00  1.21           H  
ATOM     26 1HG2 ILE A   2       6.007   1.123   1.580  1.00  1.21           H  
ATOM     27 2HG2 ILE A   2       5.420   2.177   0.268  1.00  1.21           H  
ATOM     28 3HG2 ILE A   2       5.270   2.692   1.968  1.00  1.21           H  
ATOM     29 1HD1 ILE A   2       4.075  -0.778   4.234  1.00  1.21           H  
ATOM     30 2HD1 ILE A   2       4.126  -1.293   2.546  1.00  1.21           H  
ATOM     31 3HD1 ILE A   2       5.416  -0.256   3.187  1.00  1.21           H  
ATOM     32  N   ALA A   3       3.207   4.145  -0.350  1.00  1.16           N  
ATOM     33  CA  ALA A   3       3.383   4.974  -1.536  1.00  1.16           C  
ATOM     34  C   ALA A   3       4.756   4.836  -2.167  1.00  1.16           C  
ATOM     35  O   ALA A   3       5.737   4.498  -1.497  1.00  1.16           O  
ATOM     36  CB  ALA A   3       3.149   6.433  -1.189  1.00  1.16           C  
ATOM     37  H   ALA A   3       3.222   4.598   0.552  1.00  1.16           H  
ATOM     38  HA  ALA A   3       2.645   4.659  -2.274  1.00  1.16           H  
ATOM     39 1HB  ALA A   3       3.245   7.039  -2.090  1.00  1.16           H  
ATOM     40 2HB  ALA A   3       2.149   6.554  -0.774  1.00  1.16           H  
ATOM     41 3HB  ALA A   3       3.886   6.758  -0.462  1.00  1.16           H  
ATOM     42  N   ASN A   4       4.826   5.161  -3.449  1.00  1.13           N  
ATOM     43  CA  ASN A   4       6.083   5.129  -4.165  1.00  1.13           C  
ATOM     44  C   ASN A   4       7.132   5.968  -3.450  1.00  1.13           C  
ATOM     45  O   ASN A   4       6.857   7.083  -2.998  1.00  1.13           O  
ATOM     46  CB  ASN A   4       5.912   5.610  -5.594  1.00  1.13           C  
ATOM     47  CG  ASN A   4       5.128   4.646  -6.449  1.00  1.13           C  
ATOM     48  OD1 ASN A   4       5.074   3.442  -6.183  1.00  1.13           O  
ATOM     49  ND2 ASN A   4       4.510   5.164  -7.481  1.00  1.13           N  
ATOM     50  H   ASN A   4       3.984   5.422  -3.943  1.00  1.13           H  
ATOM     51  HA  ASN A   4       6.439   4.100  -4.182  1.00  1.13           H  
ATOM     52 1HB  ASN A   4       5.412   6.577  -5.597  1.00  1.13           H  
ATOM     53 2HB  ASN A   4       6.898   5.749  -6.040  1.00  1.13           H  
ATOM     54 1HD2 ASN A   4       3.969   4.577  -8.086  1.00  1.13           H  
ATOM     55 2HD2 ASN A   4       4.575   6.145  -7.664  1.00  1.13           H  
ATOM     56  N   ARG A   5       8.339   5.411  -3.405  1.00  1.11           N  
ATOM     57  CA  ARG A   5       9.569   5.923  -2.807  1.00  1.11           C  
ATOM     58  C   ARG A   5       9.622   5.785  -1.285  1.00  1.11           C  
ATOM     59  O   ARG A   5      10.653   6.081  -0.675  1.00  1.11           O  
ATOM     60  CB  ARG A   5       9.796   7.382  -3.184  1.00  1.11           C  
ATOM     61  CG  ARG A   5       9.966   7.638  -4.682  1.00  1.11           C  
ATOM     62  CD  ARG A   5      10.173   9.079  -4.965  1.00  1.11           C  
ATOM     63  NE  ARG A   5       8.978   9.859  -4.655  1.00  1.11           N  
ATOM     64  CZ  ARG A   5       8.905  11.204  -4.693  1.00  1.11           C  
ATOM     65  NH1 ARG A   5       9.960  11.912  -5.034  1.00  1.11           N  
ATOM     66  NH2 ARG A   5       7.772  11.815  -4.388  1.00  1.11           N  
ATOM     67  H   ARG A   5       8.408   4.493  -3.817  1.00  1.11           H  
ATOM     68  HA  ARG A   5      10.395   5.347  -3.221  1.00  1.11           H  
ATOM     69 1HB  ARG A   5       9.016   8.022  -2.797  1.00  1.11           H  
ATOM     70 2HB  ARG A   5      10.721   7.709  -2.714  1.00  1.11           H  
ATOM     71 1HG  ARG A   5      10.828   7.081  -5.050  1.00  1.11           H  
ATOM     72 2HG  ARG A   5       9.073   7.315  -5.215  1.00  1.11           H  
ATOM     73 1HD  ARG A   5      10.995   9.457  -4.358  1.00  1.11           H  
ATOM     74 2HD  ARG A   5      10.406   9.216  -6.021  1.00  1.11           H  
ATOM     75  HE  ARG A   5       8.142   9.348  -4.382  1.00  1.11           H  
ATOM     76 1HH1 ARG A   5      10.825  11.447  -5.268  1.00  1.11           H  
ATOM     77 2HH1 ARG A   5       9.904  12.919  -5.062  1.00  1.11           H  
ATOM     78 1HH2 ARG A   5       6.960  11.270  -4.125  1.00  1.11           H  
ATOM     79 2HH2 ARG A   5       7.717  12.823  -4.417  1.00  1.11           H  
ATOM     80  N   ASN A   6       8.554   5.290  -0.664  1.00  1.12           N  
ATOM     81  CA  ASN A   6       8.609   5.023   0.765  1.00  1.12           C  
ATOM     82  C   ASN A   6       9.538   3.842   1.014  1.00  1.12           C  
ATOM     83  O   ASN A   6       9.655   2.940   0.177  1.00  1.12           O  
ATOM     84  CB  ASN A   6       7.241   4.792   1.354  1.00  1.12           C  
ATOM     85  CG  ASN A   6       6.397   6.046   1.435  1.00  1.12           C  
ATOM     86  OD1 ASN A   6       6.849   7.152   1.116  1.00  1.12           O  
ATOM     87  ND2 ASN A   6       5.177   5.894   1.900  1.00  1.12           N  
ATOM     88  H   ASN A   6       7.693   5.078  -1.171  1.00  1.12           H  
ATOM     89  HA  ASN A   6       9.046   5.888   1.264  1.00  1.12           H  
ATOM     90 1HB  ASN A   6       6.735   4.087   0.727  1.00  1.12           H  
ATOM     91 2HB  ASN A   6       7.333   4.350   2.345  1.00  1.12           H  
ATOM     92 1HD2 ASN A   6       4.580   6.692   1.998  1.00  1.12           H  
ATOM     93 2HD2 ASN A   6       4.856   4.987   2.165  1.00  1.12           H  
ATOM     94  N   GLY A   7      10.208   3.834   2.159  1.00  1.15           N  
ATOM     95  CA  GLY A   7      11.143   2.752   2.458  1.00  1.15           C  
ATOM     96  C   GLY A   7      10.495   1.378   2.614  1.00  1.15           C  
ATOM     97  O   GLY A   7       9.368   1.256   3.097  1.00  1.15           O  
ATOM     98  H   GLY A   7      10.085   4.589   2.820  1.00  1.15           H  
ATOM     99 1HA  GLY A   7      11.889   2.708   1.666  1.00  1.15           H  
ATOM    100 2HA  GLY A   7      11.686   2.994   3.371  1.00  1.15           H  
ATOM    101  N   CYS A   8      11.269   0.358   2.250  1.00  1.21           N  
ATOM    102  CA  CYS A   8      10.924  -1.059   2.336  1.00  1.21           C  
ATOM    103  C   CYS A   8      11.955  -1.860   3.117  1.00  1.21           C  
ATOM    104  O   CYS A   8      13.081  -1.415   3.333  1.00  1.21           O  
ATOM    105  CB  CYS A   8      10.835  -1.712   0.960  1.00  1.21           C  
ATOM    106  SG  CYS A   8       9.571  -1.103  -0.141  1.00  1.21           S  
ATOM    107  H   CYS A   8      12.167   0.609   1.853  1.00  1.21           H  
ATOM    108  HA  CYS A   8       9.960  -1.148   2.837  1.00  1.21           H  
ATOM    109 1HB  CYS A   8      11.791  -1.596   0.460  1.00  1.21           H  
ATOM    110 2HB  CYS A   8      10.677  -2.781   1.090  1.00  1.21           H  
ATOM    111  N   GLN A   9      11.569  -3.069   3.481  1.00  1.28           N  
ATOM    112  CA  GLN A   9      12.470  -4.041   4.075  1.00  1.28           C  
ATOM    113  C   GLN A   9      13.577  -4.330   3.049  1.00  1.28           C  
ATOM    114  O   GLN A   9      13.319  -4.301   1.834  1.00  1.28           O  
ATOM    115  CB  GLN A   9      11.725  -5.367   4.380  1.00  1.28           C  
ATOM    116  CG  GLN A   9      12.535  -6.469   5.144  1.00  1.28           C  
ATOM    117  CD  GLN A   9      11.796  -7.776   5.291  1.00  1.28           C  
ATOM    118  OE1 GLN A   9      10.633  -7.792   5.714  1.00  1.28           O  
ATOM    119  NE2 GLN A   9      12.455  -8.905   4.935  1.00  1.28           N  
ATOM    120  H   GLN A   9      10.610  -3.343   3.310  1.00  1.28           H  
ATOM    121  HA  GLN A   9      12.884  -3.615   4.984  1.00  1.28           H  
ATOM    122 1HB  GLN A   9      10.847  -5.147   4.976  1.00  1.28           H  
ATOM    123 2HB  GLN A   9      11.387  -5.809   3.442  1.00  1.28           H  
ATOM    124 1HG  GLN A   9      13.461  -6.686   4.666  1.00  1.28           H  
ATOM    125 2HG  GLN A   9      12.722  -6.104   6.149  1.00  1.28           H  
ATOM    126 1HE2 GLN A   9      12.000  -9.787   5.019  1.00  1.28           H  
ATOM    127 2HE2 GLN A   9      13.439  -8.902   4.578  1.00  1.28           H  
ATOM    128  N   PRO A  10      14.825  -4.557   3.471  1.00  1.36           N  
ATOM    129  CA  PRO A  10      15.873  -4.971   2.589  1.00  1.36           C  
ATOM    130  C   PRO A  10      15.402  -6.324   2.105  1.00  1.36           C  
ATOM    131  O   PRO A  10      14.361  -6.794   2.538  1.00  1.36           O  
ATOM    132  CB  PRO A  10      17.119  -5.006   3.479  1.00  1.36           C  
ATOM    133  CG  PRO A  10      16.580  -5.172   4.883  1.00  1.36           C  
ATOM    134  CD  PRO A  10      15.262  -4.384   4.884  1.00  1.36           C  
ATOM    135  HA  PRO A  10      15.965  -4.252   1.764  1.00  1.36           H  
ATOM    136 1HB  PRO A  10      17.761  -5.849   3.183  1.00  1.36           H  
ATOM    137 2HB  PRO A  10      17.704  -4.102   3.336  1.00  1.36           H  
ATOM    138 1HG  PRO A  10      16.441  -6.246   5.106  1.00  1.36           H  
ATOM    139 2HG  PRO A  10      17.306  -4.780   5.617  1.00  1.36           H  
ATOM    140 1HD  PRO A  10      14.604  -4.834   5.604  1.00  1.36           H  
ATOM    141 2HD  PRO A  10      15.445  -3.322   5.108  1.00  1.36           H  
ATOM    142  N   ASP A  11      16.080  -6.894   1.139  1.00  1.42           N  
ATOM    143  CA  ASP A  11      15.682  -8.150   0.488  1.00  1.42           C  
ATOM    144  C   ASP A  11      14.582  -7.893  -0.568  1.00  1.42           C  
ATOM    145  O   ASP A  11      14.323  -8.758  -1.403  1.00  1.42           O  
ATOM    146  CB  ASP A  11      15.084  -9.166   1.498  1.00  1.42           C  
ATOM    147  CG  ASP A  11      15.958  -9.445   2.737  1.00  1.42           C  
ATOM    148  OD1 ASP A  11      17.162  -9.452   2.606  1.00  1.42           O  
ATOM    149  OD2 ASP A  11      15.393  -9.607   3.820  1.00  1.42           O  
ATOM    150  H   ASP A  11      16.927  -6.454   0.821  1.00  1.42           H  
ATOM    151  HA  ASP A  11      16.551  -8.584  -0.007  1.00  1.42           H  
ATOM    152 1HB  ASP A  11      14.069  -8.916   1.783  1.00  1.42           H  
ATOM    153 2HB  ASP A  11      14.997 -10.119   0.976  1.00  1.42           H  
ATOM    154  N   GLY A  12      13.993  -6.683  -0.593  1.00  1.43           N  
ATOM    155  CA  GLY A  12      13.042  -6.321  -1.643  1.00  1.43           C  
ATOM    156  C   GLY A  12      11.639  -6.923  -1.512  1.00  1.43           C  
ATOM    157  O   GLY A  12      10.907  -7.006  -2.503  1.00  1.43           O  
ATOM    158  H   GLY A  12      14.170  -5.994   0.141  1.00  1.43           H  
ATOM    159 1HA  GLY A  12      12.961  -5.235  -1.662  1.00  1.43           H  
ATOM    160 2HA  GLY A  12      13.459  -6.600  -2.611  1.00  1.43           H  
ATOM    161  N   SER A  13      11.253  -7.368  -0.323  1.00  1.39           N  
ATOM    162  CA  SER A  13       9.941  -7.989  -0.179  1.00  1.39           C  
ATOM    163  C   SER A  13       8.790  -7.083  -0.583  1.00  1.39           C  
ATOM    164  O   SER A  13       8.676  -5.945  -0.127  1.00  1.39           O  
ATOM    165  CB  SER A  13       9.701  -8.438   1.245  1.00  1.39           C  
ATOM    166  OG  SER A  13       8.380  -8.930   1.398  1.00  1.39           O  
ATOM    167  H   SER A  13      11.879  -7.279   0.469  1.00  1.39           H  
ATOM    168  HA  SER A  13       9.916  -8.869  -0.825  1.00  1.39           H  
ATOM    169 1HB  SER A  13      10.418  -9.219   1.501  1.00  1.39           H  
ATOM    170 2HB  SER A  13       9.869  -7.604   1.929  1.00  1.39           H  
ATOM    171  HG  SER A  13       8.382  -9.420   2.231  1.00  1.39           H  
ATOM    172  N   GLN A  14       7.839  -7.655  -1.317  1.00  1.31           N  
ATOM    173  CA  GLN A  14       6.678  -6.913  -1.790  1.00  1.31           C  
ATOM    174  C   GLN A  14       5.662  -6.714  -0.681  1.00  1.31           C  
ATOM    175  O   GLN A  14       4.665  -6.015  -0.849  1.00  1.31           O  
ATOM    176  CB  GLN A  14       6.025  -7.619  -2.982  1.00  1.31           C  
ATOM    177  CG  GLN A  14       6.866  -7.652  -4.256  1.00  1.31           C  
ATOM    178  CD  GLN A  14       6.206  -8.471  -5.367  1.00  1.31           C  
ATOM    179  OE1 GLN A  14       5.949  -9.667  -5.178  1.00  1.31           O  
ATOM    180  NE2 GLN A  14       5.915  -7.850  -6.512  1.00  1.31           N  
ATOM    181  H   GLN A  14       7.965  -8.614  -1.610  1.00  1.31           H  
ATOM    182  HA  GLN A  14       7.012  -5.927  -2.119  1.00  1.31           H  
ATOM    183 1HB  GLN A  14       5.790  -8.646  -2.707  1.00  1.31           H  
ATOM    184 2HB  GLN A  14       5.082  -7.120  -3.220  1.00  1.31           H  
ATOM    185 1HG  GLN A  14       6.977  -6.639  -4.612  1.00  1.31           H  
ATOM    186 2HG  GLN A  14       7.845  -8.080  -4.034  1.00  1.31           H  
ATOM    187 1HE2 GLN A  14       5.478  -8.355  -7.254  1.00  1.31           H  
ATOM    188 2HE2 GLN A  14       6.115  -6.853  -6.653  1.00  1.31           H  
ATOM    189  N   GLY A  15       5.934  -7.270   0.499  1.00  1.26           N  
ATOM    190  CA  GLY A  15       5.043  -7.059   1.627  1.00  1.26           C  
ATOM    191  C   GLY A  15       5.020  -5.574   2.013  1.00  1.26           C  
ATOM    192  O   GLY A  15       4.126  -5.125   2.729  1.00  1.26           O  
ATOM    193  H   GLY A  15       6.771  -7.838   0.630  1.00  1.26           H  
ATOM    194 1HA  GLY A  15       4.038  -7.391   1.370  1.00  1.26           H  
ATOM    195 2HA  GLY A  15       5.380  -7.656   2.474  1.00  1.26           H  
ATOM    196  N   ASN A  16       6.015  -4.813   1.532  1.00  1.24           N  
ATOM    197  CA  ASN A  16       6.131  -3.399   1.809  1.00  1.24           C  
ATOM    198  C   ASN A  16       5.785  -2.491   0.613  1.00  1.24           C  
ATOM    199  O   ASN A  16       6.168  -1.322   0.593  1.00  1.24           O  
ATOM    200  CB  ASN A  16       7.519  -3.132   2.311  1.00  1.24           C  
ATOM    201  CG  ASN A  16       7.746  -3.751   3.620  1.00  1.24           C  
ATOM    202  OD1 ASN A  16       7.332  -3.232   4.658  1.00  1.24           O  
ATOM    203  ND2 ASN A  16       8.380  -4.889   3.608  1.00  1.24           N  
ATOM    204  H   ASN A  16       6.737  -5.243   0.947  1.00  1.24           H  
ATOM    205  HA  ASN A  16       5.433  -3.161   2.608  1.00  1.24           H  
ATOM    206 1HB  ASN A  16       8.240  -3.541   1.608  1.00  1.24           H  
ATOM    207 2HB  ASN A  16       7.687  -2.057   2.378  1.00  1.24           H  
ATOM    208 1HD2 ASN A  16       8.540  -5.380   4.470  1.00  1.24           H  
ATOM    209 2HD2 ASN A  16       8.681  -5.287   2.735  1.00  1.24           H  
ATOM    210  N   CYS A  17       5.071  -3.005  -0.395  1.00  1.26           N  
ATOM    211  CA  CYS A  17       4.716  -2.156  -1.533  1.00  1.26           C  
ATOM    212  C   CYS A  17       3.549  -2.755  -2.324  1.00  1.26           C  
ATOM    213  O   CYS A  17       3.581  -3.921  -2.707  1.00  1.26           O  
ATOM    214  CB  CYS A  17       5.941  -1.970  -2.428  1.00  1.26           C  
ATOM    215  SG  CYS A  17       5.743  -0.859  -3.825  1.00  1.26           S  
ATOM    216  H   CYS A  17       4.790  -3.981  -0.388  1.00  1.26           H  
ATOM    217  HA  CYS A  17       4.414  -1.179  -1.156  1.00  1.26           H  
ATOM    218 1HB  CYS A  17       6.749  -1.579  -1.829  1.00  1.26           H  
ATOM    219 2HB  CYS A  17       6.262  -2.940  -2.811  1.00  1.26           H  
ATOM    220  N   CYS A  18       2.513  -1.951  -2.589  1.00  1.32           N  
ATOM    221  CA  CYS A  18       1.297  -2.444  -3.265  1.00  1.32           C  
ATOM    222  C   CYS A  18       1.348  -2.541  -4.789  1.00  1.32           C  
ATOM    223  O   CYS A  18       0.366  -2.941  -5.417  1.00  1.32           O  
ATOM    224  CB  CYS A  18       0.080  -1.602  -2.879  1.00  1.32           C  
ATOM    225  SG  CYS A  18      -0.444  -1.795  -1.137  1.00  1.32           S  
ATOM    226  H   CYS A  18       2.558  -0.984  -2.298  1.00  1.32           H  
ATOM    227  HA  CYS A  18       1.114  -3.450  -2.887  1.00  1.32           H  
ATOM    228 1HB  CYS A  18       0.302  -0.549  -3.055  1.00  1.32           H  
ATOM    229 2HB  CYS A  18      -0.761  -1.870  -3.518  1.00  1.32           H  
ATOM    230  N   SER A  19       2.461  -2.165  -5.387  1.00  1.38           N  
ATOM    231  CA  SER A  19       2.601  -2.238  -6.833  1.00  1.38           C  
ATOM    232  C   SER A  19       4.062  -2.427  -7.180  1.00  1.38           C  
ATOM    233  O   SER A  19       4.922  -2.135  -6.372  1.00  1.38           O  
ATOM    234  CB  SER A  19       2.057  -0.979  -7.477  1.00  1.38           C  
ATOM    235  OG  SER A  19       2.816   0.139  -7.110  1.00  1.38           O  
ATOM    236  H   SER A  19       3.237  -1.843  -4.823  1.00  1.38           H  
ATOM    237  HA  SER A  19       2.043  -3.101  -7.202  1.00  1.38           H  
ATOM    238 1HB  SER A  19       2.074  -1.092  -8.559  1.00  1.38           H  
ATOM    239 2HB  SER A  19       1.018  -0.833  -7.180  1.00  1.38           H  
ATOM    240  HG  SER A  19       3.733  -0.091  -7.294  1.00  1.38           H  
ATOM    241  N   GLY A  20       4.369  -2.907  -8.373  1.00  1.42           N  
ATOM    242  CA  GLY A  20       5.782  -3.031  -8.713  1.00  1.42           C  
ATOM    243  C   GLY A  20       6.483  -3.922  -7.688  1.00  1.42           C  
ATOM    244  O   GLY A  20       6.041  -5.052  -7.434  1.00  1.42           O  
ATOM    245  H   GLY A  20       3.650  -3.163  -9.033  1.00  1.42           H  
ATOM    246 1HA  GLY A  20       5.892  -3.455  -9.711  1.00  1.42           H  
ATOM    247 2HA  GLY A  20       6.248  -2.045  -8.724  1.00  1.42           H  
ATOM    248  N   TYR A  21       7.580  -3.418  -7.127  1.00  1.45           N  
ATOM    249  CA  TYR A  21       8.335  -4.170  -6.127  1.00  1.45           C  
ATOM    250  C   TYR A  21       9.208  -3.261  -5.264  1.00  1.45           C  
ATOM    251  O   TYR A  21       9.364  -2.075  -5.553  1.00  1.45           O  
ATOM    252  CB  TYR A  21       9.178  -5.261  -6.804  1.00  1.45           C  
ATOM    253  CG  TYR A  21      10.254  -4.737  -7.730  1.00  1.45           C  
ATOM    254  CD1 TYR A  21      11.540  -4.606  -7.258  1.00  1.45           C  
ATOM    255  CD2 TYR A  21       9.958  -4.378  -9.035  1.00  1.45           C  
ATOM    256  CE1 TYR A  21      12.541  -4.124  -8.063  1.00  1.45           C  
ATOM    257  CE2 TYR A  21      10.962  -3.889  -9.856  1.00  1.45           C  
ATOM    258  CZ  TYR A  21      12.255  -3.762  -9.367  1.00  1.45           C  
ATOM    259  OH  TYR A  21      13.261  -3.277 -10.176  1.00  1.45           O  
ATOM    260  H   TYR A  21       7.868  -2.474  -7.406  1.00  1.45           H  
ATOM    261  HA  TYR A  21       7.623  -4.646  -5.458  1.00  1.45           H  
ATOM    262 1HB  TYR A  21       9.661  -5.866  -6.035  1.00  1.45           H  
ATOM    263 2HB  TYR A  21       8.529  -5.924  -7.375  1.00  1.45           H  
ATOM    264  HD1 TYR A  21      11.761  -4.893  -6.244  1.00  1.45           H  
ATOM    265  HD2 TYR A  21       8.942  -4.476  -9.414  1.00  1.45           H  
ATOM    266  HE1 TYR A  21      13.553  -4.031  -7.672  1.00  1.45           H  
ATOM    267  HE2 TYR A  21      10.736  -3.602 -10.883  1.00  1.45           H  
ATOM    268  HH  TYR A  21      14.076  -3.205  -9.662  1.00  1.45           H  
ATOM    269  N   CYS A  22       9.778  -3.801  -4.192  1.00  1.47           N  
ATOM    270  CA  CYS A  22      10.722  -2.998  -3.434  1.00  1.47           C  
ATOM    271  C   CYS A  22      12.127  -3.182  -3.979  1.00  1.47           C  
ATOM    272  O   CYS A  22      12.612  -4.303  -4.123  1.00  1.47           O  
ATOM    273  CB  CYS A  22      10.681  -3.326  -1.962  1.00  1.47           C  
ATOM    274  SG  CYS A  22       9.133  -2.828  -1.152  1.00  1.47           S  
ATOM    275  H   CYS A  22       9.610  -4.765  -3.932  1.00  1.47           H  
ATOM    276  HA  CYS A  22      10.440  -1.959  -3.540  1.00  1.47           H  
ATOM    277 1HB  CYS A  22      10.765  -4.378  -1.838  1.00  1.47           H  
ATOM    278 2HB  CYS A  22      11.523  -2.865  -1.471  1.00  1.47           H  
ATOM    279  N   HIS A  23      12.775  -2.073  -4.275  1.00  1.50           N  
ATOM    280  CA  HIS A  23      14.099  -2.078  -4.873  1.00  1.50           C  
ATOM    281  C   HIS A  23      15.135  -1.619  -3.880  1.00  1.50           C  
ATOM    282  O   HIS A  23      14.828  -0.837  -2.990  1.00  1.50           O  
ATOM    283  CB  HIS A  23      14.155  -1.188  -6.113  1.00  1.50           C  
ATOM    284  CG  HIS A  23      15.482  -1.291  -6.834  1.00  1.50           C  
ATOM    285  ND1 HIS A  23      15.848  -2.406  -7.570  1.00  1.50           N  
ATOM    286  CD2 HIS A  23      16.522  -0.435  -6.920  1.00  1.50           C  
ATOM    287  CE1 HIS A  23      17.054  -2.219  -8.076  1.00  1.50           C  
ATOM    288  NE2 HIS A  23      17.483  -1.034  -7.696  1.00  1.50           N  
ATOM    289  H   HIS A  23      12.305  -1.187  -4.098  1.00  1.50           H  
ATOM    290  HA  HIS A  23      14.360  -3.091  -5.178  1.00  1.50           H  
ATOM    291 1HB  HIS A  23      13.353  -1.461  -6.801  1.00  1.50           H  
ATOM    292 2HB  HIS A  23      13.996  -0.150  -5.823  1.00  1.50           H  
ATOM    293  HD2 HIS A  23      16.591   0.539  -6.458  1.00  1.50           H  
ATOM    294  HE1 HIS A  23      17.603  -2.926  -8.697  1.00  1.50           H  
ATOM    295  HE2 HIS A  23      18.376  -0.622  -7.931  1.00  1.50           H  
ATOM    296  N   LYS A  24      16.342  -2.157  -3.985  1.00  1.54           N  
ATOM    297  CA  LYS A  24      17.418  -1.771  -3.082  1.00  1.54           C  
ATOM    298  C   LYS A  24      18.652  -1.343  -3.862  1.00  1.54           C  
ATOM    299  O   LYS A  24      19.143  -2.075  -4.723  1.00  1.54           O  
ATOM    300  CB  LYS A  24      17.745  -2.932  -2.128  1.00  1.54           C  
ATOM    301  CG  LYS A  24      18.781  -2.590  -1.053  1.00  1.54           C  
ATOM    302  CD  LYS A  24      18.841  -3.650   0.064  1.00  1.54           C  
ATOM    303  CE  LYS A  24      19.618  -4.893  -0.354  1.00  1.54           C  
ATOM    304  NZ  LYS A  24      21.080  -4.625  -0.447  1.00  1.54           N  
ATOM    305  H   LYS A  24      16.527  -2.819  -4.730  1.00  1.54           H  
ATOM    306  HA  LYS A  24      17.098  -0.913  -2.493  1.00  1.54           H  
ATOM    307 1HB  LYS A  24      16.832  -3.253  -1.623  1.00  1.54           H  
ATOM    308 2HB  LYS A  24      18.124  -3.777  -2.699  1.00  1.54           H  
ATOM    309 1HG  LYS A  24      19.769  -2.496  -1.511  1.00  1.54           H  
ATOM    310 2HG  LYS A  24      18.527  -1.641  -0.622  1.00  1.54           H  
ATOM    311 1HD  LYS A  24      19.318  -3.211   0.945  1.00  1.54           H  
ATOM    312 2HD  LYS A  24      17.832  -3.936   0.331  1.00  1.54           H  
ATOM    313 1HE  LYS A  24      19.448  -5.682   0.379  1.00  1.54           H  
ATOM    314 2HE  LYS A  24      19.259  -5.230  -1.326  1.00  1.54           H  
ATOM    315 1HZ  LYS A  24      21.566  -5.462  -0.725  1.00  1.54           H  
ATOM    316 2HZ  LYS A  24      21.241  -3.895  -1.131  1.00  1.54           H  
ATOM    317 3HZ  LYS A  24      21.432  -4.312   0.458  1.00  1.54           H  
ATOM    318  N   GLU A  25      19.138  -0.142  -3.570  1.00  1.59           N  
ATOM    319  CA  GLU A  25      20.301   0.389  -4.257  1.00  1.59           C  
ATOM    320  C   GLU A  25      21.569  -0.176  -3.600  1.00  1.59           C  
ATOM    321  O   GLU A  25      21.531  -0.544  -2.421  1.00  1.59           O  
ATOM    322  CB  GLU A  25      20.306   1.913  -4.175  1.00  1.59           C  
ATOM    323  CG  GLU A  25      19.115   2.597  -4.791  1.00  1.59           C  
ATOM    324  CD  GLU A  25      19.056   2.508  -6.301  1.00  1.59           C  
ATOM    325  OE1 GLU A  25      20.098   2.425  -6.906  1.00  1.59           O  
ATOM    326  OE2 GLU A  25      17.969   2.536  -6.856  1.00  1.59           O  
ATOM    327  H   GLU A  25      18.690   0.414  -2.853  1.00  1.59           H  
ATOM    328  HA  GLU A  25      20.228   0.092  -5.295  1.00  1.59           H  
ATOM    329 1HB  GLU A  25      20.355   2.196  -3.158  1.00  1.59           H  
ATOM    330 2HB  GLU A  25      21.195   2.309  -4.652  1.00  1.59           H  
ATOM    331 1HG  GLU A  25      18.256   2.129  -4.367  1.00  1.59           H  
ATOM    332 2HG  GLU A  25      19.110   3.643  -4.489  1.00  1.59           H  
ATOM    333  N   PRO A  26      22.694  -0.285  -4.316  1.00  1.62           N  
ATOM    334  CA  PRO A  26      23.960  -0.716  -3.766  1.00  1.62           C  
ATOM    335  C   PRO A  26      24.338   0.124  -2.559  1.00  1.62           C  
ATOM    336  O   PRO A  26      24.238   1.350  -2.583  1.00  1.62           O  
ATOM    337  CB  PRO A  26      24.920  -0.476  -4.935  1.00  1.62           C  
ATOM    338  CG  PRO A  26      24.055  -0.627  -6.168  1.00  1.62           C  
ATOM    339  CD  PRO A  26      22.717  -0.027  -5.775  1.00  1.62           C  
ATOM    340  HA  PRO A  26      23.902  -1.783  -3.505  1.00  1.62           H  
ATOM    341 1HB  PRO A  26      25.372   0.522  -4.847  1.00  1.62           H  
ATOM    342 2HB  PRO A  26      25.743  -1.205  -4.898  1.00  1.62           H  
ATOM    343 1HG  PRO A  26      24.517  -0.107  -7.023  1.00  1.62           H  
ATOM    344 2HG  PRO A  26      23.976  -1.689  -6.448  1.00  1.62           H  
ATOM    345 1HD  PRO A  26      22.672   1.050  -5.995  1.00  1.62           H  
ATOM    346 2HD  PRO A  26      21.942  -0.596  -6.302  1.00  1.62           H  
ATOM    347  N   GLY A  27      24.789  -0.545  -1.509  1.00  1.60           N  
ATOM    348  CA  GLY A  27      25.200   0.112  -0.274  1.00  1.60           C  
ATOM    349  C   GLY A  27      24.052   0.313   0.724  1.00  1.60           C  
ATOM    350  O   GLY A  27      24.289   0.683   1.874  1.00  1.60           O  
ATOM    351  H   GLY A  27      24.849  -1.552  -1.560  1.00  1.60           H  
ATOM    352 1HA  GLY A  27      25.986  -0.477   0.198  1.00  1.60           H  
ATOM    353 2HA  GLY A  27      25.636   1.080  -0.515  1.00  1.60           H  
ATOM    354  N   TRP A  28      22.812   0.064   0.300  1.00  1.50           N  
ATOM    355  CA  TRP A  28      21.677   0.257   1.195  1.00  1.50           C  
ATOM    356  C   TRP A  28      21.370  -0.978   2.030  1.00  1.50           C  
ATOM    357  O   TRP A  28      21.647  -2.115   1.629  1.00  1.50           O  
ATOM    358  CB  TRP A  28      20.412   0.663   0.440  1.00  1.50           C  
ATOM    359  CG  TRP A  28      20.459   2.026  -0.196  1.00  1.50           C  
ATOM    360  CD1 TRP A  28      21.563   2.787  -0.448  1.00  1.50           C  
ATOM    361  CD2 TRP A  28      19.322   2.813  -0.641  1.00  1.50           C  
ATOM    362  NE1 TRP A  28      21.194   3.979  -1.027  1.00  1.50           N  
ATOM    363  CE2 TRP A  28      19.827   4.012  -1.148  1.00  1.50           C  
ATOM    364  CE3 TRP A  28      17.940   2.603  -0.643  1.00  1.50           C  
ATOM    365  CZ2 TRP A  28      18.999   4.995  -1.665  1.00  1.50           C  
ATOM    366  CZ3 TRP A  28      17.115   3.589  -1.148  1.00  1.50           C  
ATOM    367  CH2 TRP A  28      17.626   4.751  -1.652  1.00  1.50           C  
ATOM    368  H   TRP A  28      22.633  -0.226  -0.663  1.00  1.50           H  
ATOM    369  HA  TRP A  28      21.922   1.068   1.879  1.00  1.50           H  
ATOM    370 1HB  TRP A  28      20.215  -0.058  -0.340  1.00  1.50           H  
ATOM    371 2HB  TRP A  28      19.569   0.642   1.118  1.00  1.50           H  
ATOM    372  HD1 TRP A  28      22.585   2.499  -0.233  1.00  1.50           H  
ATOM    373  HE1 TRP A  28      21.826   4.712  -1.314  1.00  1.50           H  
ATOM    374  HE3 TRP A  28      17.520   1.687  -0.254  1.00  1.50           H  
ATOM    375  HZ2 TRP A  28      19.390   5.930  -2.066  1.00  1.50           H  
ATOM    376  HZ3 TRP A  28      16.044   3.417  -1.133  1.00  1.50           H  
ATOM    377  HH2 TRP A  28      16.942   5.503  -2.045  1.00  1.50           H  
ATOM    378  N   VAL A  29      20.765  -0.733   3.192  1.00  1.35           N  
ATOM    379  CA  VAL A  29      20.308  -1.768   4.115  1.00  1.35           C  
ATOM    380  C   VAL A  29      18.791  -1.729   4.242  1.00  1.35           C  
ATOM    381  O   VAL A  29      18.208  -2.217   5.208  1.00  1.35           O  
ATOM    382  CB  VAL A  29      20.934  -1.551   5.488  1.00  1.35           C  
ATOM    383  CG1 VAL A  29      22.447  -1.712   5.402  1.00  1.35           C  
ATOM    384  CG2 VAL A  29      20.563  -0.161   5.974  1.00  1.35           C  
ATOM    385  H   VAL A  29      20.608   0.231   3.452  1.00  1.35           H  
ATOM    386  HA  VAL A  29      20.607  -2.743   3.731  1.00  1.35           H  
ATOM    387  HB  VAL A  29      20.554  -2.301   6.183  1.00  1.35           H  
ATOM    388 1HG1 VAL A  29      22.887  -1.560   6.387  1.00  1.35           H  
ATOM    389 2HG1 VAL A  29      22.686  -2.714   5.048  1.00  1.35           H  
ATOM    390 3HG1 VAL A  29      22.856  -0.976   4.707  1.00  1.35           H  
ATOM    391 1HG2 VAL A  29      20.996   0.010   6.959  1.00  1.35           H  
ATOM    392 2HG2 VAL A  29      20.948   0.581   5.273  1.00  1.35           H  
ATOM    393 3HG2 VAL A  29      19.476  -0.074   6.034  1.00  1.35           H  
ATOM    394  N   ALA A  30      18.169  -1.104   3.261  1.00  1.20           N  
ATOM    395  CA  ALA A  30      16.724  -0.983   3.156  1.00  1.20           C  
ATOM    396  C   ALA A  30      16.389  -0.737   1.704  1.00  1.20           C  
ATOM    397  O   ALA A  30      17.252  -0.306   0.947  1.00  1.20           O  
ATOM    398  CB  ALA A  30      16.204   0.130   4.039  1.00  1.20           C  
ATOM    399  H   ALA A  30      18.735  -0.719   2.523  1.00  1.20           H  
ATOM    400  HA  ALA A  30      16.265  -1.920   3.453  1.00  1.20           H  
ATOM    401 1HB  ALA A  30      15.119   0.193   3.932  1.00  1.20           H  
ATOM    402 2HB  ALA A  30      16.455  -0.084   5.078  1.00  1.20           H  
ATOM    403 3HB  ALA A  30      16.655   1.072   3.739  1.00  1.20           H  
ATOM    404  N   GLY A  31      15.169  -1.022   1.294  1.00  1.09           N  
ATOM    405  CA  GLY A  31      14.796  -0.755  -0.090  1.00  1.09           C  
ATOM    406  C   GLY A  31      13.770   0.353  -0.175  1.00  1.09           C  
ATOM    407  O   GLY A  31      13.558   1.079   0.799  1.00  1.09           O  
ATOM    408  H   GLY A  31      14.477  -1.365   1.957  1.00  1.09           H  
ATOM    409 1HA  GLY A  31      15.676  -0.479  -0.662  1.00  1.09           H  
ATOM    410 2HA  GLY A  31      14.392  -1.663  -0.536  1.00  1.09           H  
ATOM    411  N   TYR A  32      13.111   0.468  -1.322  1.00  1.03           N  
ATOM    412  CA  TYR A  32      12.048   1.453  -1.482  1.00  1.03           C  
ATOM    413  C   TYR A  32      11.002   0.970  -2.478  1.00  1.03           C  
ATOM    414  O   TYR A  32      11.294   0.231  -3.421  1.00  1.03           O  
ATOM    415  CB  TYR A  32      12.626   2.810  -1.901  1.00  1.03           C  
ATOM    416  CG  TYR A  32      13.285   2.824  -3.252  1.00  1.03           C  
ATOM    417  CD1 TYR A  32      12.585   3.258  -4.369  1.00  1.03           C  
ATOM    418  CD2 TYR A  32      14.590   2.395  -3.382  1.00  1.03           C  
ATOM    419  CE1 TYR A  32      13.216   3.287  -5.598  1.00  1.03           C  
ATOM    420  CE2 TYR A  32      15.202   2.424  -4.595  1.00  1.03           C  
ATOM    421  CZ  TYR A  32      14.541   2.872  -5.701  1.00  1.03           C  
ATOM    422  OH  TYR A  32      15.195   2.920  -6.919  1.00  1.03           O  
ATOM    423  H   TYR A  32      13.393  -0.131  -2.091  1.00  1.03           H  
ATOM    424  HA  TYR A  32      11.546   1.572  -0.526  1.00  1.03           H  
ATOM    425 1HB  TYR A  32      11.823   3.549  -1.903  1.00  1.03           H  
ATOM    426 2HB  TYR A  32      13.358   3.134  -1.161  1.00  1.03           H  
ATOM    427  HD1 TYR A  32      11.549   3.584  -4.275  1.00  1.03           H  
ATOM    428  HD2 TYR A  32      15.132   2.031  -2.518  1.00  1.03           H  
ATOM    429  HE1 TYR A  32      12.684   3.639  -6.471  1.00  1.03           H  
ATOM    430  HE2 TYR A  32      16.210   2.093  -4.686  1.00  1.03           H  
ATOM    431  HH  TYR A  32      16.164   2.734  -6.791  1.00  1.03           H  
ATOM    432  N   CYS A  33       9.785   1.450  -2.298  1.00  1.01           N  
ATOM    433  CA  CYS A  33       8.658   1.057  -3.136  1.00  1.01           C  
ATOM    434  C   CYS A  33       8.640   1.734  -4.500  1.00  1.01           C  
ATOM    435  O   CYS A  33       8.571   2.959  -4.591  1.00  1.01           O  
ATOM    436  CB  CYS A  33       7.387   1.363  -2.336  1.00  1.01           C  
ATOM    437  SG  CYS A  33       5.758   1.053  -3.105  1.00  1.01           S  
ATOM    438  H   CYS A  33       9.625   2.063  -1.494  1.00  1.01           H  
ATOM    439  HA  CYS A  33       8.716  -0.021  -3.287  1.00  1.01           H  
ATOM    440 1HB  CYS A  33       7.418   0.792  -1.403  1.00  1.01           H  
ATOM    441 2HB  CYS A  33       7.406   2.414  -2.043  1.00  1.01           H  
ATOM    442  N   ARG A  34       8.704   0.939  -5.570  1.00  1.02           N  
ATOM    443  CA  ARG A  34       8.693   1.457  -6.941  1.00  1.02           C  
ATOM    444  C   ARG A  34       8.929   0.334  -7.944  1.00  1.02           C  
ATOM    445  O   ARG A  34       8.071  -0.523  -8.170  1.00  1.02           O  
ATOM    446  OXT ARG A  34       9.915   0.414  -8.671  1.00  1.02           O  
ATOM    447  CB  ARG A  34       9.776   2.524  -7.188  1.00  1.02           C  
ATOM    448  CG  ARG A  34       9.737   3.167  -8.573  1.00  1.02           C  
ATOM    449  CD  ARG A  34      10.726   4.284  -8.695  1.00  1.02           C  
ATOM    450  NE  ARG A  34      10.649   4.943  -9.995  1.00  1.02           N  
ATOM    451  CZ  ARG A  34      11.420   5.983 -10.379  1.00  1.02           C  
ATOM    452  NH1 ARG A  34      12.325   6.475  -9.561  1.00  1.02           N  
ATOM    453  NH2 ARG A  34      11.265   6.511 -11.581  1.00  1.02           N  
ATOM    454  H   ARG A  34       8.787  -0.072  -5.437  1.00  1.02           H  
ATOM    455  HA  ARG A  34       7.713   1.897  -7.133  1.00  1.02           H  
ATOM    456 1HB  ARG A  34       9.723   3.350  -6.508  1.00  1.02           H  
ATOM    457 2HB  ARG A  34      10.758   2.069  -7.066  1.00  1.02           H  
ATOM    458 1HG  ARG A  34       9.970   2.421  -9.331  1.00  1.02           H  
ATOM    459 2HG  ARG A  34       8.739   3.571  -8.754  1.00  1.02           H  
ATOM    460 1HD  ARG A  34      10.536   5.027  -7.919  1.00  1.02           H  
ATOM    461 2HD  ARG A  34      11.732   3.887  -8.580  1.00  1.02           H  
ATOM    462  HE  ARG A  34       9.965   4.598 -10.656  1.00  1.02           H  
ATOM    463 1HH1 ARG A  34      12.448   6.073  -8.642  1.00  1.02           H  
ATOM    464 2HH1 ARG A  34      12.900   7.253  -9.853  1.00  1.02           H  
ATOM    465 1HH2 ARG A  34      10.570   6.136 -12.211  1.00  1.02           H  
ATOM    466 2HH2 ARG A  34      11.841   7.288 -11.868  1.00  1.02           H  
ENDMDL

