REMARK ID 643919 DOMAINID 637499 MODEL 1 line_15
MODEL     1
ATOM      1  N   ASP A   1      -1.478   1.308   3.758  1.00  2.99           N  
ATOM      2  CA  ASP A   1      -0.030   1.429   3.844  1.00  2.99           C  
ATOM      3  C   ASP A   1       0.446   2.619   3.018  1.00  2.99           C  
ATOM      4  O   ASP A   1      -0.326   3.219   2.269  1.00  2.99           O  
ATOM      5  CB  ASP A   1       0.641   0.117   3.407  1.00  2.99           C  
ATOM      6  CG  ASP A   1       2.070  -0.083   3.988  1.00  2.99           C  
ATOM      7  OD1 ASP A   1       2.580   0.837   4.604  1.00  2.99           O  
ATOM      8  OD2 ASP A   1       2.611  -1.155   3.835  1.00  2.99           O  
ATOM      9 1H   ASP A   1      -1.835   0.890   4.606  1.00  2.99           H  
ATOM     10 2H   ASP A   1      -1.885   2.227   3.640  1.00  2.99           H  
ATOM     11 3H   ASP A   1      -1.727   0.730   2.967  1.00  2.99           H  
ATOM     12  HA  ASP A   1       0.244   1.615   4.885  1.00  2.99           H  
ATOM     13 1HB  ASP A   1       0.021  -0.726   3.711  1.00  2.99           H  
ATOM     14 2HB  ASP A   1       0.708   0.096   2.317  1.00  2.99           H  
ATOM     15  N   LEU A   2       1.703   2.983   3.188  1.00  2.81           N  
ATOM     16  CA  LEU A   2       2.263   4.141   2.491  1.00  2.81           C  
ATOM     17  C   LEU A   2       2.684   3.853   1.052  1.00  2.81           C  
ATOM     18  O   LEU A   2       3.249   2.802   0.751  1.00  2.81           O  
ATOM     19  CB  LEU A   2       3.495   4.673   3.231  1.00  2.81           C  
ATOM     20  CG  LEU A   2       3.294   5.190   4.641  1.00  2.81           C  
ATOM     21  CD1 LEU A   2       4.650   5.569   5.209  1.00  2.81           C  
ATOM     22  CD2 LEU A   2       2.370   6.387   4.607  1.00  2.81           C  
ATOM     23  H   LEU A   2       2.273   2.415   3.822  1.00  2.81           H  
ATOM     24  HA  LEU A   2       1.502   4.924   2.462  1.00  2.81           H  
ATOM     25 1HB  LEU A   2       4.237   3.877   3.281  1.00  2.81           H  
ATOM     26 2HB  LEU A   2       3.908   5.486   2.653  1.00  2.81           H  
ATOM     27  HG  LEU A   2       2.860   4.406   5.268  1.00  2.81           H  
ATOM     28 1HD1 LEU A   2       4.539   5.944   6.223  1.00  2.81           H  
ATOM     29 2HD1 LEU A   2       5.301   4.690   5.217  1.00  2.81           H  
ATOM     30 3HD1 LEU A   2       5.095   6.335   4.583  1.00  2.81           H  
ATOM     31 1HD2 LEU A   2       2.227   6.769   5.620  1.00  2.81           H  
ATOM     32 2HD2 LEU A   2       2.810   7.165   3.983  1.00  2.81           H  
ATOM     33 3HD2 LEU A   2       1.404   6.092   4.193  1.00  2.81           H  
ATOM     34  N   LYS A   3       2.477   4.841   0.182  1.00  2.67           N  
ATOM     35  CA  LYS A   3       2.910   4.791  -1.216  1.00  2.67           C  
ATOM     36  C   LYS A   3       3.680   6.064  -1.508  1.00  2.67           C  
ATOM     37  O   LYS A   3       3.316   7.125  -0.997  1.00  2.67           O  
ATOM     38  CB  LYS A   3       1.705   4.719  -2.153  1.00  2.67           C  
ATOM     39  CG  LYS A   3       0.816   3.486  -2.009  1.00  2.67           C  
ATOM     40  CD  LYS A   3      -0.360   3.539  -3.000  1.00  2.67           C  
ATOM     41  CE  LYS A   3      -1.301   2.353  -2.840  1.00  2.67           C  
ATOM     42  NZ  LYS A   3      -2.458   2.430  -3.777  1.00  2.67           N  
ATOM     43  H   LYS A   3       1.994   5.668   0.506  1.00  2.67           H  
ATOM     44  HA  LYS A   3       3.572   3.937  -1.375  1.00  2.67           H  
ATOM     45 1HB  LYS A   3       1.082   5.596  -1.999  1.00  2.67           H  
ATOM     46 2HB  LYS A   3       2.058   4.754  -3.195  1.00  2.67           H  
ATOM     47 1HG  LYS A   3       1.412   2.584  -2.184  1.00  2.67           H  
ATOM     48 2HG  LYS A   3       0.417   3.443  -0.993  1.00  2.67           H  
ATOM     49 1HD  LYS A   3      -0.922   4.460  -2.845  1.00  2.67           H  
ATOM     50 2HD  LYS A   3       0.027   3.539  -4.019  1.00  2.67           H  
ATOM     51 1HE  LYS A   3      -0.750   1.436  -3.032  1.00  2.67           H  
ATOM     52 2HE  LYS A   3      -1.673   2.332  -1.817  1.00  2.67           H  
ATOM     53 1HZ  LYS A   3      -3.055   1.627  -3.638  1.00  2.67           H  
ATOM     54 2HZ  LYS A   3      -2.983   3.276  -3.599  1.00  2.67           H  
ATOM     55 3HZ  LYS A   3      -2.125   2.439  -4.731  1.00  2.67           H  
ATOM     56  N   CYS A   4       4.709   5.985  -2.340  1.00  2.56           N  
ATOM     57  CA  CYS A   4       5.465   7.167  -2.740  1.00  2.56           C  
ATOM     58  C   CYS A   4       4.663   8.087  -3.657  1.00  2.56           C  
ATOM     59  O   CYS A   4       4.214   7.651  -4.720  1.00  2.56           O  
ATOM     60  CB  CYS A   4       6.737   6.733  -3.464  1.00  2.56           C  
ATOM     61  SG  CYS A   4       7.736   8.115  -4.088  1.00  2.56           S  
ATOM     62  H   CYS A   4       5.005   5.074  -2.691  1.00  2.56           H  
ATOM     63  HA  CYS A   4       5.773   7.690  -1.836  1.00  2.56           H  
ATOM     64 1HB  CYS A   4       7.355   6.144  -2.788  1.00  2.56           H  
ATOM     65 2HB  CYS A   4       6.460   6.091  -4.294  1.00  2.56           H  
ATOM     66  N   PRO A   5       4.404   9.377  -3.284  1.00  2.49           N  
ATOM     67  CA  PRO A   5       3.690  10.398  -4.062  1.00  2.49           C  
ATOM     68  C   PRO A   5       4.298  10.762  -5.422  1.00  2.49           C  
ATOM     69  O   PRO A   5       3.604  11.307  -6.279  1.00  2.49           O  
ATOM     70  CB  PRO A   5       3.765  11.622  -3.148  1.00  2.49           C  
ATOM     71  CG  PRO A   5       3.936  11.084  -1.783  1.00  2.49           C  
ATOM     72  CD  PRO A   5       4.800   9.874  -1.955  1.00  2.49           C  
ATOM     73  HA  PRO A   5       2.649  10.077  -4.180  1.00  2.49           H  
ATOM     74 1HB  PRO A   5       4.604  12.256  -3.457  1.00  2.49           H  
ATOM     75 2HB  PRO A   5       2.850  12.226  -3.258  1.00  2.49           H  
ATOM     76 1HG  PRO A   5       4.413  11.839  -1.135  1.00  2.49           H  
ATOM     77 2HG  PRO A   5       2.957  10.850  -1.335  1.00  2.49           H  
ATOM     78 1HD  PRO A   5       5.828  10.173  -1.969  1.00  2.49           H  
ATOM     79 2HD  PRO A   5       4.540   9.214  -1.126  1.00  2.49           H  
ATOM     80  N   THR A   6       5.590  10.503  -5.604  1.00  2.44           N  
ATOM     81  CA  THR A   6       6.272  10.850  -6.843  1.00  2.44           C  
ATOM     82  C   THR A   6       6.029   9.796  -7.938  1.00  2.44           C  
ATOM     83  O   THR A   6       6.328   8.629  -7.733  1.00  2.44           O  
ATOM     84  CB  THR A   6       7.790  11.038  -6.570  1.00  2.44           C  
ATOM     85  OG1 THR A   6       7.969  12.145  -5.675  1.00  2.44           O  
ATOM     86  CG2 THR A   6       8.602  11.219  -7.812  1.00  2.44           C  
ATOM     87  H   THR A   6       6.119  10.052  -4.871  1.00  2.44           H  
ATOM     88  HA  THR A   6       5.902  11.820  -7.144  1.00  2.44           H  
ATOM     89  HB  THR A   6       8.157  10.165  -6.073  1.00  2.44           H  
ATOM     90  HG1 THR A   6       8.703  11.957  -5.051  1.00  2.44           H  
ATOM     91 1HG2 THR A   6       9.651  11.327  -7.533  1.00  2.44           H  
ATOM     92 2HG2 THR A   6       8.490  10.360  -8.427  1.00  2.44           H  
ATOM     93 3HG2 THR A   6       8.272  12.111  -8.346  1.00  2.44           H  
ATOM     94  N   PRO A   7       5.505  10.166  -9.132  1.00  2.37           N  
ATOM     95  CA  PRO A   7       5.243   9.281 -10.268  1.00  2.37           C  
ATOM     96  C   PRO A   7       6.437   8.408 -10.649  1.00  2.37           C  
ATOM     97  O   PRO A   7       6.281   7.249 -11.036  1.00  2.37           O  
ATOM     98  CB  PRO A   7       4.928  10.276 -11.381  1.00  2.37           C  
ATOM     99  CG  PRO A   7       4.324  11.456 -10.667  1.00  2.37           C  
ATOM    100  CD  PRO A   7       5.094  11.570  -9.380  1.00  2.37           C  
ATOM    101  HA  PRO A   7       4.363   8.661 -10.042  1.00  2.37           H  
ATOM    102 1HB  PRO A   7       5.847  10.531 -11.924  1.00  2.37           H  
ATOM    103 2HB  PRO A   7       4.240   9.827 -12.112  1.00  2.37           H  
ATOM    104 1HG  PRO A   7       4.400  12.355 -11.292  1.00  2.37           H  
ATOM    105 2HG  PRO A   7       3.252  11.277 -10.493  1.00  2.37           H  
ATOM    106 1HD  PRO A   7       5.959  12.229  -9.489  1.00  2.37           H  
ATOM    107 2HD  PRO A   7       4.382  11.921  -8.617  1.00  2.37           H  
ATOM    108  N   GLY A   8       7.644   8.942 -10.454  1.00  2.28           N  
ATOM    109  CA  GLY A   8       8.884   8.242 -10.760  1.00  2.28           C  
ATOM    110  C   GLY A   8       9.093   7.008  -9.884  1.00  2.28           C  
ATOM    111  O   GLY A   8       9.906   6.143 -10.206  1.00  2.28           O  
ATOM    112  H   GLY A   8       7.707   9.887 -10.112  1.00  2.28           H  
ATOM    113 1HA  GLY A   8       8.882   7.942 -11.807  1.00  2.28           H  
ATOM    114 2HA  GLY A   8       9.724   8.920 -10.632  1.00  2.28           H  
ATOM    115  N   CYS A   9       8.345   6.923  -8.780  1.00  2.16           N  
ATOM    116  CA  CYS A   9       8.451   5.796  -7.882  1.00  2.16           C  
ATOM    117  C   CYS A   9       7.684   4.573  -8.379  1.00  2.16           C  
ATOM    118  O   CYS A   9       7.854   3.472  -7.845  1.00  2.16           O  
ATOM    119  CB  CYS A   9       7.927   6.169  -6.516  1.00  2.16           C  
ATOM    120  SG  CYS A   9       8.920   7.403  -5.637  1.00  2.16           S  
ATOM    121  H   CYS A   9       7.671   7.647  -8.554  1.00  2.16           H  
ATOM    122  HA  CYS A   9       9.493   5.542  -7.788  1.00  2.16           H  
ATOM    123 1HB  CYS A   9       6.907   6.541  -6.599  1.00  2.16           H  
ATOM    124 2HB  CYS A   9       7.896   5.271  -5.910  1.00  2.16           H  
ATOM    125  N   ASP A  10       6.777   4.782  -9.343  1.00  2.03           N  
ATOM    126  CA  ASP A  10       5.950   3.719  -9.916  1.00  2.03           C  
ATOM    127  C   ASP A  10       5.265   2.834  -8.863  1.00  2.03           C  
ATOM    128  O   ASP A  10       5.280   1.612  -8.972  1.00  2.03           O  
ATOM    129  CB  ASP A  10       6.788   2.857 -10.877  1.00  2.03           C  
ATOM    130  CG  ASP A  10       5.951   1.963 -11.818  1.00  2.03           C  
ATOM    131  OD1 ASP A  10       4.830   2.308 -12.105  1.00  2.03           O  
ATOM    132  OD2 ASP A  10       6.463   0.950 -12.250  1.00  2.03           O  
ATOM    133  H   ASP A  10       6.685   5.713  -9.747  1.00  2.03           H  
ATOM    134  HA  ASP A  10       5.167   4.195 -10.506  1.00  2.03           H  
ATOM    135 1HB  ASP A  10       7.409   3.515 -11.489  1.00  2.03           H  
ATOM    136 2HB  ASP A  10       7.451   2.233 -10.309  1.00  2.03           H  
ATOM    137  N   GLY A  11       4.678   3.458  -7.835  1.00  1.93           N  
ATOM    138  CA  GLY A  11       3.947   2.726  -6.795  1.00  1.93           C  
ATOM    139  C   GLY A  11       4.797   2.114  -5.663  1.00  1.93           C  
ATOM    140  O   GLY A  11       4.247   1.474  -4.767  1.00  1.93           O  
ATOM    141  H   GLY A  11       4.722   4.465  -7.791  1.00  1.93           H  
ATOM    142 1HA  GLY A  11       3.217   3.405  -6.352  1.00  1.93           H  
ATOM    143 2HA  GLY A  11       3.369   1.934  -7.273  1.00  1.93           H  
ATOM    144  N   SER A  12       6.114   2.309  -5.688  1.00  1.88           N  
ATOM    145  CA  SER A  12       6.992   1.738  -4.657  1.00  1.88           C  
ATOM    146  C   SER A  12       6.723   2.227  -3.244  1.00  1.88           C  
ATOM    147  O   SER A  12       6.280   3.364  -3.019  1.00  1.88           O  
ATOM    148  CB  SER A  12       8.450   1.994  -4.942  1.00  1.88           C  
ATOM    149  OG  SER A  12       9.268   1.534  -3.865  1.00  1.88           O  
ATOM    150  H   SER A  12       6.538   2.823  -6.457  1.00  1.88           H  
ATOM    151  HA  SER A  12       6.841   0.660  -4.666  1.00  1.88           H  
ATOM    152 1HB  SER A  12       8.723   1.475  -5.840  1.00  1.88           H  
ATOM    153 2HB  SER A  12       8.606   3.045  -5.118  1.00  1.88           H  
ATOM    154  HG  SER A  12       8.988   2.023  -3.028  1.00  1.88           H  
ATOM    155  N   GLY A  13       6.966   1.320  -2.292  1.00  1.90           N  
ATOM    156  CA  GLY A  13       6.851   1.624  -0.874  1.00  1.90           C  
ATOM    157  C   GLY A  13       8.152   2.282  -0.448  1.00  1.90           C  
ATOM    158  O   GLY A  13       8.959   2.619  -1.320  1.00  1.90           O  
ATOM    159  H   GLY A  13       7.289   0.405  -2.573  1.00  1.90           H  
ATOM    160 1HA  GLY A  13       6.010   2.299  -0.703  1.00  1.90           H  
ATOM    161 2HA  GLY A  13       6.677   0.715  -0.300  1.00  1.90           H  
ATOM    162  N   HIS A  14       8.394   2.392   0.867  1.00  2.00           N  
ATOM    163  CA  HIS A  14       9.559   3.135   1.375  1.00  2.00           C  
ATOM    164  C   HIS A  14      10.497   2.376   2.304  1.00  2.00           C  
ATOM    165  O   HIS A  14      10.129   1.373   2.926  1.00  2.00           O  
ATOM    166  CB  HIS A  14       9.105   4.308   2.220  1.00  2.00           C  
ATOM    167  CG  HIS A  14       8.222   5.226   1.588  1.00  2.00           C  
ATOM    168  ND1 HIS A  14       6.884   4.969   1.438  1.00  2.00           N  
ATOM    169  CD2 HIS A  14       8.437   6.431   1.083  1.00  2.00           C  
ATOM    170  CE1 HIS A  14       6.304   5.995   0.882  1.00  2.00           C  
ATOM    171  NE2 HIS A  14       7.217   6.918   0.661  1.00  2.00           N  
ATOM    172  H   HIS A  14       7.715   2.036   1.525  1.00  2.00           H  
ATOM    173  HA  HIS A  14      10.149   3.505   0.533  1.00  2.00           H  
ATOM    174 1HB  HIS A  14       8.617   3.936   3.121  1.00  2.00           H  
ATOM    175 2HB  HIS A  14       9.986   4.872   2.551  1.00  2.00           H  
ATOM    176  HD1 HIS A  14       6.422   4.133   1.737  1.00  2.00           H  
ATOM    177  HD2 HIS A  14       9.349   7.024   1.003  1.00  2.00           H  
ATOM    178  HE1 HIS A  14       5.247   5.991   0.701  1.00  2.00           H  
ATOM    179  N   ILE A  15      11.701   2.928   2.441  1.00  2.17           N  
ATOM    180  CA  ILE A  15      12.703   2.485   3.395  1.00  2.17           C  
ATOM    181  C   ILE A  15      12.368   3.089   4.758  1.00  2.17           C  
ATOM    182  O   ILE A  15      12.433   4.303   4.955  1.00  2.17           O  
ATOM    183  CB  ILE A  15      14.098   2.966   2.947  1.00  2.17           C  
ATOM    184  CG1 ILE A  15      14.447   2.352   1.587  1.00  2.17           C  
ATOM    185  CG2 ILE A  15      15.158   2.655   3.995  1.00  2.17           C  
ATOM    186  CD1 ILE A  15      15.669   2.969   0.951  1.00  2.17           C  
ATOM    187  H   ILE A  15      11.931   3.725   1.851  1.00  2.17           H  
ATOM    188  HA  ILE A  15      12.683   1.398   3.466  1.00  2.17           H  
ATOM    189  HB  ILE A  15      14.059   4.051   2.801  1.00  2.17           H  
ATOM    190 1HG1 ILE A  15      14.619   1.286   1.714  1.00  2.17           H  
ATOM    191 2HG1 ILE A  15      13.600   2.490   0.907  1.00  2.17           H  
ATOM    192 1HG2 ILE A  15      16.124   3.032   3.657  1.00  2.17           H  
ATOM    193 2HG2 ILE A  15      14.893   3.137   4.918  1.00  2.17           H  
ATOM    194 3HG2 ILE A  15      15.221   1.576   4.147  1.00  2.17           H  
ATOM    195 1HD1 ILE A  15      15.859   2.487  -0.007  1.00  2.17           H  
ATOM    196 2HD1 ILE A  15      15.499   4.035   0.799  1.00  2.17           H  
ATOM    197 3HD1 ILE A  15      16.528   2.826   1.606  1.00  2.17           H  
ATOM    198  N   THR A  16      12.066   2.242   5.731  1.00  2.37           N  
ATOM    199  CA  THR A  16      11.602   2.744   7.023  1.00  2.37           C  
ATOM    200  C   THR A  16      12.682   3.438   7.847  1.00  2.37           C  
ATOM    201  O   THR A  16      12.381   4.210   8.756  1.00  2.37           O  
ATOM    202  CB  THR A  16      10.974   1.598   7.826  1.00  2.37           C  
ATOM    203  OG1 THR A  16      11.945   0.564   8.043  1.00  2.37           O  
ATOM    204  CG2 THR A  16       9.801   1.041   7.043  1.00  2.37           C  
ATOM    205  H   THR A  16      12.072   1.248   5.546  1.00  2.37           H  
ATOM    206  HA  THR A  16      10.817   3.472   6.829  1.00  2.37           H  
ATOM    207  HB  THR A  16      10.627   1.968   8.790  1.00  2.37           H  
ATOM    208  HG1 THR A  16      12.574   0.853   8.711  1.00  2.37           H  
ATOM    209 1HG2 THR A  16       9.341   0.229   7.604  1.00  2.37           H  
ATOM    210 2HG2 THR A  16       9.068   1.835   6.884  1.00  2.37           H  
ATOM    211 3HG2 THR A  16      10.149   0.670   6.079  1.00  2.37           H  
ATOM    212  N   GLY A  17      13.937   3.180   7.513  1.00  2.58           N  
ATOM    213  CA  GLY A  17      15.061   3.791   8.203  1.00  2.58           C  
ATOM    214  C   GLY A  17      15.537   5.102   7.559  1.00  2.58           C  
ATOM    215  O   GLY A  17      16.539   5.668   8.001  1.00  2.58           O  
ATOM    216  H   GLY A  17      14.106   2.535   6.756  1.00  2.58           H  
ATOM    217 1HA  GLY A  17      14.787   3.977   9.243  1.00  2.58           H  
ATOM    218 2HA  GLY A  17      15.888   3.084   8.224  1.00  2.58           H  
ATOM    219  N   ASN A  18      14.858   5.577   6.505  1.00  2.76           N  
ATOM    220  CA  ASN A  18      15.320   6.782   5.811  1.00  2.76           C  
ATOM    221  C   ASN A  18      14.189   7.449   5.036  1.00  2.76           C  
ATOM    222  O   ASN A  18      13.890   7.017   3.935  1.00  2.76           O  
ATOM    223  CB  ASN A  18      16.447   6.416   4.856  1.00  2.76           C  
ATOM    224  CG  ASN A  18      17.129   7.590   4.196  1.00  2.76           C  
ATOM    225  OD1 ASN A  18      16.988   8.746   4.593  1.00  2.76           O  
ATOM    226  ND2 ASN A  18      17.879   7.295   3.161  1.00  2.76           N  
ATOM    227  H   ASN A  18      14.019   5.105   6.163  1.00  2.76           H  
ATOM    228  HA  ASN A  18      15.679   7.498   6.552  1.00  2.76           H  
ATOM    229 1HB  ASN A  18      17.200   5.835   5.391  1.00  2.76           H  
ATOM    230 2HB  ASN A  18      16.040   5.776   4.074  1.00  2.76           H  
ATOM    231 1HD2 ASN A  18      18.358   8.018   2.671  1.00  2.76           H  
ATOM    232 2HD2 ASN A  18      17.970   6.343   2.864  1.00  2.76           H  
ATOM    233  N   TYR A  19      13.543   8.481   5.587  1.00  2.90           N  
ATOM    234  CA  TYR A  19      12.381   9.089   4.918  1.00  2.90           C  
ATOM    235  C   TYR A  19      11.284   8.049   4.658  1.00  2.90           C  
ATOM    236  O   TYR A  19      10.909   7.792   3.519  1.00  2.90           O  
ATOM    237  CB  TYR A  19      12.737   9.777   3.588  1.00  2.90           C  
ATOM    238  CG  TYR A  19      13.767  10.845   3.657  1.00  2.90           C  
ATOM    239  CD1 TYR A  19      14.996  10.615   3.095  1.00  2.90           C  
ATOM    240  CD2 TYR A  19      13.490  12.060   4.266  1.00  2.90           C  
ATOM    241  CE1 TYR A  19      15.964  11.586   3.132  1.00  2.90           C  
ATOM    242  CE2 TYR A  19      14.456  13.041   4.306  1.00  2.90           C  
ATOM    243  CZ  TYR A  19      15.692  12.804   3.740  1.00  2.90           C  
ATOM    244  OH  TYR A  19      16.666  13.778   3.775  1.00  2.90           O  
ATOM    245  H   TYR A  19      13.847   8.821   6.488  1.00  2.90           H  
ATOM    246  HA  TYR A  19      11.961   9.845   5.581  1.00  2.90           H  
ATOM    247 1HB  TYR A  19      13.072   9.069   2.884  1.00  2.90           H  
ATOM    248 2HB  TYR A  19      11.831  10.223   3.173  1.00  2.90           H  
ATOM    249  HD1 TYR A  19      15.200   9.659   2.617  1.00  2.90           H  
ATOM    250  HD2 TYR A  19      12.507  12.243   4.707  1.00  2.90           H  
ATOM    251  HE1 TYR A  19      16.940  11.401   2.687  1.00  2.90           H  
ATOM    252  HE2 TYR A  19      14.244  13.997   4.779  1.00  2.90           H  
ATOM    253  HH  TYR A  19      17.420  13.485   3.254  1.00  2.90           H  
ATOM    254  N   ALA A  20      10.738   7.489   5.746  1.00  3.00           N  
ATOM    255  CA  ALA A  20       9.720   6.419   5.703  1.00  3.00           C  
ATOM    256  C   ALA A  20       8.469   6.826   4.916  1.00  3.00           C  
ATOM    257  O   ALA A  20       7.658   5.969   4.564  1.00  3.00           O  
ATOM    258  CB  ALA A  20       9.313   6.040   7.122  1.00  3.00           C  
ATOM    259  H   ALA A  20      11.081   7.779   6.644  1.00  3.00           H  
ATOM    260  HA  ALA A  20      10.161   5.554   5.214  1.00  3.00           H  
ATOM    261 1HB  ALA A  20       8.588   5.230   7.083  1.00  3.00           H  
ATOM    262 2HB  ALA A  20      10.196   5.715   7.681  1.00  3.00           H  
ATOM    263 3HB  ALA A  20       8.869   6.900   7.619  1.00  3.00           H  
ATOM    264  N   SER A  21       8.279   8.121   4.724  1.00  3.07           N  
ATOM    265  CA  SER A  21       7.183   8.682   3.959  1.00  3.07           C  
ATOM    266  C   SER A  21       7.817   9.750   3.063  1.00  3.07           C  
ATOM    267  O   SER A  21       8.355  10.754   3.552  1.00  3.07           O  
ATOM    268  CB  SER A  21       6.123   9.279   4.869  1.00  3.07           C  
ATOM    269  OG  SER A  21       5.074   9.848   4.125  1.00  3.07           O  
ATOM    270  H   SER A  21       8.981   8.753   5.080  1.00  3.07           H  
ATOM    271  HA  SER A  21       6.735   7.912   3.331  1.00  3.07           H  
ATOM    272 1HB  SER A  21       5.734   8.502   5.524  1.00  3.07           H  
ATOM    273 2HB  SER A  21       6.574  10.042   5.503  1.00  3.07           H  
ATOM    274  HG  SER A  21       4.784   9.166   3.508  1.00  3.07           H  
ATOM    275  N   HIS A  22       7.765   9.542   1.748  1.00  3.08           N  
ATOM    276  CA  HIS A  22       8.442  10.405   0.781  1.00  3.08           C  
ATOM    277  C   HIS A  22       7.877  11.802   0.617  1.00  3.08           C  
ATOM    278  O   HIS A  22       7.278  12.143  -0.405  1.00  3.08           O  
ATOM    279  CB  HIS A  22       8.445   9.702  -0.570  1.00  3.08           C  
ATOM    280  CG  HIS A  22       9.120  10.394  -1.683  1.00  3.08           C  
ATOM    281  ND1 HIS A  22      10.464  10.359  -1.861  1.00  3.08           N  
ATOM    282  CD2 HIS A  22       8.622  11.138  -2.702  1.00  3.08           C  
ATOM    283  CE1 HIS A  22      10.777  11.026  -2.935  1.00  3.08           C  
ATOM    284  NE2 HIS A  22       9.675  11.520  -3.479  1.00  3.08           N  
ATOM    285  H   HIS A  22       7.316   8.700   1.397  1.00  3.08           H  
ATOM    286  HA  HIS A  22       9.484  10.518   1.094  1.00  3.08           H  
ATOM    287 1HB  HIS A  22       8.990   8.777  -0.467  1.00  3.08           H  
ATOM    288 2HB  HIS A  22       7.460   9.429  -0.844  1.00  3.08           H  
ATOM    289  HD1 HIS A  22      11.154   9.906  -1.260  1.00  3.08           H  
ATOM    290  HD2 HIS A  22       7.608  11.438  -2.983  1.00  3.08           H  
ATOM    291  HE1 HIS A  22      11.791  11.074  -3.228  1.00  3.08           H  
ATOM    292  N   ARG A  23       8.172  12.631   1.611  1.00  3.00           N  
ATOM    293  CA  ARG A  23       7.801  14.037   1.665  1.00  3.00           C  
ATOM    294  C   ARG A  23       8.902  14.886   1.016  1.00  3.00           C  
ATOM    295  O   ARG A  23       8.730  16.075   0.753  1.00  3.00           O  
ATOM    296  CB  ARG A  23       7.596  14.447   3.112  1.00  3.00           C  
ATOM    297  CG  ARG A  23       6.432  13.735   3.802  1.00  3.00           C  
ATOM    298  CD  ARG A  23       6.313  14.104   5.237  1.00  3.00           C  
ATOM    299  NE  ARG A  23       5.211  13.404   5.887  1.00  3.00           N  
ATOM    300  CZ  ARG A  23       4.882  13.519   7.193  1.00  3.00           C  
ATOM    301  NH1 ARG A  23       5.570  14.311   7.990  1.00  3.00           N  
ATOM    302  NH2 ARG A  23       3.862  12.832   7.676  1.00  3.00           N  
ATOM    303  H   ARG A  23       8.634  12.207   2.415  1.00  3.00           H  
ATOM    304  HA  ARG A  23       6.871  14.182   1.114  1.00  3.00           H  
ATOM    305 1HB  ARG A  23       8.503  14.226   3.676  1.00  3.00           H  
ATOM    306 2HB  ARG A  23       7.424  15.522   3.173  1.00  3.00           H  
ATOM    307 1HG  ARG A  23       5.500  13.997   3.300  1.00  3.00           H  
ATOM    308 2HG  ARG A  23       6.580  12.655   3.740  1.00  3.00           H  
ATOM    309 1HD  ARG A  23       7.236  13.838   5.749  1.00  3.00           H  
ATOM    310 2HD  ARG A  23       6.140  15.173   5.323  1.00  3.00           H  
ATOM    311  HE  ARG A  23       4.653  12.775   5.319  1.00  3.00           H  
ATOM    312 1HH1 ARG A  23       6.353  14.838   7.628  1.00  3.00           H  
ATOM    313 2HH1 ARG A  23       5.317  14.391   8.965  1.00  3.00           H  
ATOM    314 1HH2 ARG A  23       3.333  12.222   7.067  1.00  3.00           H  
ATOM    315 2HH2 ARG A  23       3.611  12.916   8.650  1.00  3.00           H  
ATOM    316  N   SER A  24      10.045  14.240   0.786  1.00  2.83           N  
ATOM    317  CA  SER A  24      11.237  14.819   0.178  1.00  2.83           C  
ATOM    318  C   SER A  24      12.097  13.666  -0.322  1.00  2.83           C  
ATOM    319  O   SER A  24      11.861  12.522   0.052  1.00  2.83           O  
ATOM    320  CB  SER A  24      12.007  15.660   1.174  1.00  2.83           C  
ATOM    321  OG  SER A  24      12.574  14.865   2.165  1.00  2.83           O  
ATOM    322  H   SER A  24      10.078  13.267   1.039  1.00  2.83           H  
ATOM    323  HA  SER A  24      10.947  15.436  -0.671  1.00  2.83           H  
ATOM    324 1HB  SER A  24      12.789  16.209   0.655  1.00  2.83           H  
ATOM    325 2HB  SER A  24      11.337  16.390   1.626  1.00  2.83           H  
ATOM    326  HG  SER A  24      13.226  14.315   1.700  1.00  2.83           H  
ATOM    327  N   LEU A  25      13.100  13.946  -1.143  1.00  2.58           N  
ATOM    328  CA  LEU A  25      13.923  12.835  -1.608  1.00  2.58           C  
ATOM    329  C   LEU A  25      14.961  12.387  -0.565  1.00  2.58           C  
ATOM    330  O   LEU A  25      15.503  13.244   0.132  1.00  2.58           O  
ATOM    331  CB  LEU A  25      14.632  13.206  -2.926  1.00  2.58           C  
ATOM    332  CG  LEU A  25      13.808  12.996  -4.223  1.00  2.58           C  
ATOM    333  CD1 LEU A  25      12.577  13.902  -4.200  1.00  2.58           C  
ATOM    334  CD2 LEU A  25      14.667  13.287  -5.431  1.00  2.58           C  
ATOM    335  H   LEU A  25      13.284  14.891  -1.444  1.00  2.58           H  
ATOM    336  HA  LEU A  25      13.224  12.048  -1.799  1.00  2.58           H  
ATOM    337 1HB  LEU A  25      14.922  14.252  -2.883  1.00  2.58           H  
ATOM    338 2HB  LEU A  25      15.541  12.604  -3.010  1.00  2.58           H  
ATOM    339  HG  LEU A  25      13.487  11.972  -4.276  1.00  2.58           H  
ATOM    340 1HD1 LEU A  25      11.995  13.740  -5.111  1.00  2.58           H  
ATOM    341 2HD1 LEU A  25      11.959  13.673  -3.336  1.00  2.58           H  
ATOM    342 3HD1 LEU A  25      12.889  14.943  -4.149  1.00  2.58           H  
ATOM    343 1HD2 LEU A  25      14.083  13.124  -6.341  1.00  2.58           H  
ATOM    344 2HD2 LEU A  25      15.008  14.323  -5.398  1.00  2.58           H  
ATOM    345 3HD2 LEU A  25      15.531  12.620  -5.435  1.00  2.58           H  
ATOM    346  N   SER A  26      15.262  11.063  -0.446  1.00  2.31           N  
ATOM    347  CA  SER A  26      14.702   9.930  -1.212  1.00  2.31           C  
ATOM    348  C   SER A  26      13.810   9.002  -0.343  1.00  2.31           C  
ATOM    349  O   SER A  26      12.594   9.177  -0.263  1.00  2.31           O  
ATOM    350  CB  SER A  26      15.840   9.146  -1.863  1.00  2.31           C  
ATOM    351  OG  SER A  26      16.684   8.581  -0.902  1.00  2.31           O  
ATOM    352  H   SER A  26      15.950  10.830   0.256  1.00  2.31           H  
ATOM    353  HA  SER A  26      14.098  10.278  -2.035  1.00  2.31           H  
ATOM    354 1HB  SER A  26      15.423   8.358  -2.488  1.00  2.31           H  
ATOM    355 2HB  SER A  26      16.408   9.807  -2.513  1.00  2.31           H  
ATOM    356  HG  SER A  26      17.128   9.325  -0.476  1.00  2.31           H  
ATOM    357  N   GLY A  27      14.406   7.922   0.193  1.00  2.08           N  
ATOM    358  CA  GLY A  27      13.720   6.893   1.010  1.00  2.08           C  
ATOM    359  C   GLY A  27      12.999   5.880   0.131  1.00  2.08           C  
ATOM    360  O   GLY A  27      12.431   4.885   0.581  1.00  2.08           O  
ATOM    361  H   GLY A  27      15.399   7.841   0.059  1.00  2.08           H  
ATOM    362 1HA  GLY A  27      14.451   6.385   1.644  1.00  2.08           H  
ATOM    363 2HA  GLY A  27      12.988   7.357   1.660  1.00  2.08           H  
ATOM    364  N   CYS A  28      12.999   6.184  -1.138  1.00  1.92           N  
ATOM    365  CA  CYS A  28      12.352   5.442  -2.177  1.00  1.92           C  
ATOM    366  C   CYS A  28      13.194   5.596  -3.418  1.00  1.92           C  
ATOM    367  O   CYS A  28      12.843   6.406  -4.267  1.00  1.92           O  
ATOM    368  CB  CYS A  28      10.954   5.966  -2.434  1.00  1.92           C  
ATOM    369  SG  CYS A  28      10.076   4.961  -3.570  1.00  1.92           S  
ATOM    370  H   CYS A  28      13.490   7.024  -1.395  1.00  1.92           H  
ATOM    371  HA  CYS A  28      12.260   4.398  -1.882  1.00  1.92           H  
ATOM    372 1HB  CYS A  28      10.385   5.996  -1.501  1.00  1.92           H  
ATOM    373 2HB  CYS A  28      11.000   6.984  -2.834  1.00  1.92           H  
ATOM    374  HG  CYS A  28       9.089   5.848  -3.798  1.00  1.92           H  
ATOM    375  N   PRO A  29      14.291   4.839  -3.569  1.00  1.86           N  
ATOM    376  CA  PRO A  29      15.376   5.021  -4.535  1.00  1.86           C  
ATOM    377  C   PRO A  29      14.928   5.326  -5.964  1.00  1.86           C  
ATOM    378  O   PRO A  29      15.625   6.016  -6.699  1.00  1.86           O  
ATOM    379  CB  PRO A  29      16.087   3.667  -4.462  1.00  1.86           C  
ATOM    380  CG  PRO A  29      15.849   3.193  -3.047  1.00  1.86           C  
ATOM    381  CD  PRO A  29      14.451   3.638  -2.715  1.00  1.86           C  
ATOM    382  HA  PRO A  29      16.037   5.819  -4.169  1.00  1.86           H  
ATOM    383 1HB  PRO A  29      15.678   2.985  -5.225  1.00  1.86           H  
ATOM    384 2HB  PRO A  29      17.154   3.793  -4.688  1.00  1.86           H  
ATOM    385 1HG  PRO A  29      15.965   2.102  -2.995  1.00  1.86           H  
ATOM    386 2HG  PRO A  29      16.600   3.623  -2.369  1.00  1.86           H  
ATOM    387 1HD  PRO A  29      13.715   2.863  -2.981  1.00  1.86           H  
ATOM    388 2HD  PRO A  29      14.420   3.891  -1.647  1.00  1.86           H  
ATOM    389  N   ARG A  30      13.756   4.858  -6.368  1.00  1.91           N  
ATOM    390  CA  ARG A  30      13.279   5.130  -7.720  1.00  1.91           C  
ATOM    391  C   ARG A  30      13.072   6.642  -7.936  1.00  1.91           C  
ATOM    392  O   ARG A  30      13.167   7.149  -9.054  1.00  1.91           O  
ATOM    393  CB  ARG A  30      11.999   4.385  -7.974  1.00  1.91           C  
ATOM    394  CG  ARG A  30      12.125   2.892  -8.132  1.00  1.91           C  
ATOM    395  CD  ARG A  30      10.791   2.292  -8.340  1.00  1.91           C  
ATOM    396  NE  ARG A  30      10.838   0.855  -8.545  1.00  1.91           N  
ATOM    397  CZ  ARG A  30       9.742   0.074  -8.602  1.00  1.91           C  
ATOM    398  NH1 ARG A  30       8.564   0.619  -8.457  1.00  1.91           N  
ATOM    399  NH2 ARG A  30       9.853  -1.229  -8.804  1.00  1.91           N  
ATOM    400  H   ARG A  30      13.186   4.304  -5.749  1.00  1.91           H  
ATOM    401  HA  ARG A  30      14.026   4.779  -8.429  1.00  1.91           H  
ATOM    402 1HB  ARG A  30      11.344   4.539  -7.121  1.00  1.91           H  
ATOM    403 2HB  ARG A  30      11.510   4.779  -8.858  1.00  1.91           H  
ATOM    404 1HG  ARG A  30      12.762   2.660  -8.989  1.00  1.91           H  
ATOM    405 2HG  ARG A  30      12.559   2.468  -7.226  1.00  1.91           H  
ATOM    406 1HD  ARG A  30      10.192   2.487  -7.458  1.00  1.91           H  
ATOM    407 2HD  ARG A  30      10.310   2.753  -9.204  1.00  1.91           H  
ATOM    408  HE  ARG A  30      11.742   0.420  -8.664  1.00  1.91           H  
ATOM    409 1HH1 ARG A  30       8.499   1.637  -8.292  1.00  1.91           H  
ATOM    410 2HH1 ARG A  30       7.730   0.048  -8.506  1.00  1.91           H  
ATOM    411 1HH2 ARG A  30      10.765  -1.649  -8.916  1.00  1.91           H  
ATOM    412 2HH2 ARG A  30       9.021  -1.803  -8.850  1.00  1.91           H  
ATOM    413  N   ALA A  31      12.858   7.378  -6.851  1.00  2.05           N  
ATOM    414  CA  ALA A  31      12.678   8.826  -6.852  1.00  2.05           C  
ATOM    415  C   ALA A  31      13.954   9.547  -7.298  1.00  2.05           C  
ATOM    416  O   ALA A  31      13.926  10.745  -7.563  1.00  2.05           O  
ATOM    417  CB  ALA A  31      12.285   9.326  -5.483  1.00  2.05           C  
ATOM    418  H   ALA A  31      12.821   6.906  -5.957  1.00  2.05           H  
ATOM    419  HA  ALA A  31      11.881   9.061  -7.559  1.00  2.05           H  
ATOM    420 1HB  ALA A  31      12.131  10.398  -5.541  1.00  2.05           H  
ATOM    421 2HB  ALA A  31      11.369   8.848  -5.157  1.00  2.05           H  
ATOM    422 3HB  ALA A  31      13.078   9.099  -4.767  1.00  2.05           H  
ATOM    423  N   LYS A  32      15.092   8.835  -7.291  1.00  2.28           N  
ATOM    424  CA  LYS A  32      16.373   9.393  -7.694  1.00  2.28           C  
ATOM    425  C   LYS A  32      16.544   9.300  -9.214  1.00  2.28           C  
ATOM    426  O   LYS A  32      17.514   9.818  -9.775  1.00  2.28           O  
ATOM    427  CB  LYS A  32      17.528   8.637  -7.039  1.00  2.28           C  
ATOM    428  CG  LYS A  32      17.618   8.724  -5.520  1.00  2.28           C  
ATOM    429  CD  LYS A  32      18.828   7.914  -5.042  1.00  2.28           C  
ATOM    430  CE  LYS A  32      18.998   7.941  -3.532  1.00  2.28           C  
ATOM    431  NZ  LYS A  32      20.186   7.144  -3.097  1.00  2.28           N  
ATOM    432  H   LYS A  32      15.077   7.850  -7.039  1.00  2.28           H  
ATOM    433  HA  LYS A  32      16.412  10.445  -7.409  1.00  2.28           H  
ATOM    434 1HB  LYS A  32      17.465   7.584  -7.310  1.00  2.28           H  
ATOM    435 2HB  LYS A  32      18.469   9.010  -7.439  1.00  2.28           H  
ATOM    436 1HG  LYS A  32      17.711   9.763  -5.205  1.00  2.28           H  
ATOM    437 2HG  LYS A  32      16.711   8.301  -5.084  1.00  2.28           H  
ATOM    438 1HD  LYS A  32      18.707   6.878  -5.364  1.00  2.28           H  
ATOM    439 2HD  LYS A  32      19.730   8.311  -5.505  1.00  2.28           H  
ATOM    440 1HE  LYS A  32      19.117   8.969  -3.202  1.00  2.28           H  
ATOM    441 2HE  LYS A  32      18.106   7.522  -3.068  1.00  2.28           H  
ATOM    442 1HZ  LYS A  32      20.267   7.181  -2.091  1.00  2.28           H  
ATOM    443 2HZ  LYS A  32      20.074   6.184  -3.391  1.00  2.28           H  
ATOM    444 3HZ  LYS A  32      21.021   7.528  -3.516  1.00  2.28           H  
ATOM    445  N   LYS A  33      15.605   8.627  -9.884  1.00  2.57           N  
ATOM    446  CA  LYS A  33      15.630   8.452 -11.326  1.00  2.57           C  
ATOM    447  C   LYS A  33      15.825   9.813 -11.972  1.00  2.57           C  
ATOM    448  O   LYS A  33      15.192  10.790 -11.584  1.00  2.57           O  
ATOM    449  CB  LYS A  33      14.341   7.772 -11.800  1.00  2.57           C  
ATOM    450  CG  LYS A  33      14.242   7.459 -13.282  1.00  2.57           C  
ATOM    451  CD  LYS A  33      12.945   6.710 -13.567  1.00  2.57           C  
ATOM    452  CE  LYS A  33      12.811   6.350 -15.035  1.00  2.57           C  
ATOM    453  NZ  LYS A  33      11.543   5.620 -15.303  1.00  2.57           N  
ATOM    454  H   LYS A  33      14.821   8.209  -9.381  1.00  2.57           H  
ATOM    455  HA  LYS A  33      16.481   7.821 -11.595  1.00  2.57           H  
ATOM    456 1HB  LYS A  33      14.234   6.823 -11.277  1.00  2.57           H  
ATOM    457 2HB  LYS A  33      13.485   8.381 -11.521  1.00  2.57           H  
ATOM    458 1HG  LYS A  33      14.246   8.374 -13.862  1.00  2.57           H  
ATOM    459 2HG  LYS A  33      15.091   6.848 -13.586  1.00  2.57           H  
ATOM    460 1HD  LYS A  33      12.918   5.794 -12.970  1.00  2.57           H  
ATOM    461 2HD  LYS A  33      12.101   7.333 -13.273  1.00  2.57           H  
ATOM    462 1HE  LYS A  33      12.829   7.263 -15.629  1.00  2.57           H  
ATOM    463 2HE  LYS A  33      13.650   5.720 -15.327  1.00  2.57           H  
ATOM    464 1HZ  LYS A  33      11.482   5.394 -16.287  1.00  2.57           H  
ATOM    465 2HZ  LYS A  33      11.525   4.768 -14.759  1.00  2.57           H  
ATOM    466 3HZ  LYS A  33      10.759   6.200 -15.041  1.00  2.57           H  
ATOM    467  N   SER A  34      16.683   9.879 -12.983  1.00  2.92           N  
ATOM    468  CA  SER A  34      17.030  11.142 -13.644  1.00  2.92           C  
ATOM    469  C   SER A  34      15.844  11.911 -14.248  1.00  2.92           C  
ATOM    470  O   SER A  34      15.973  13.095 -14.566  1.00  2.92           O  
ATOM    471  CB  SER A  34      18.049  10.861 -14.728  1.00  2.92           C  
ATOM    472  OG  SER A  34      17.486  10.084 -15.748  1.00  2.92           O  
ATOM    473  H   SER A  34      17.157   9.037 -13.270  1.00  2.92           H  
ATOM    474  HA  SER A  34      17.495  11.784 -12.893  1.00  2.92           H  
ATOM    475 1HB  SER A  34      18.408  11.802 -15.138  1.00  2.92           H  
ATOM    476 2HB  SER A  34      18.902  10.341 -14.296  1.00  2.92           H  
ATOM    477  HG  SER A  34      16.762  10.605 -16.107  1.00  2.92           H  
ATOM    478  N   GLY A  35      14.706  11.242 -14.422  1.00  3.33           N  
ATOM    479  CA  GLY A  35      13.494  11.863 -14.943  1.00  3.33           C  
ATOM    480  C   GLY A  35      12.703  12.606 -13.847  1.00  3.33           C  
ATOM    481  O   GLY A  35      11.691  13.253 -14.139  1.00  3.33           O  
ATOM    482  H   GLY A  35      14.683  10.275 -14.147  1.00  3.33           H  
ATOM    483 1HA  GLY A  35      13.758  12.560 -15.739  1.00  3.33           H  
ATOM    484 2HA  GLY A  35      12.863  11.097 -15.388  1.00  3.33           H  
ATOM    485  N   VAL A  36      13.159  12.524 -12.593  1.00  3.81           N  
ATOM    486  CA  VAL A  36      12.492  13.186 -11.477  1.00  3.81           C  
ATOM    487  C   VAL A  36      13.196  14.492 -11.164  1.00  3.81           C  
ATOM    488  O   VAL A  36      14.373  14.511 -10.806  1.00  3.81           O  
ATOM    489  CB  VAL A  36      12.512  12.301 -10.211  1.00  3.81           C  
ATOM    490  CG1 VAL A  36      11.836  13.034  -9.032  1.00  3.81           C  
ATOM    491  CG2 VAL A  36      11.812  10.981 -10.509  1.00  3.81           C  
ATOM    492  H   VAL A  36      13.992  11.974 -12.388  1.00  3.81           H  
ATOM    493  HA  VAL A  36      11.459  13.396 -11.752  1.00  3.81           H  
ATOM    494  HB  VAL A  36      13.552  12.103  -9.927  1.00  3.81           H  
ATOM    495 1HG1 VAL A  36      11.877  12.401  -8.143  1.00  3.81           H  
ATOM    496 2HG1 VAL A  36      12.363  13.968  -8.834  1.00  3.81           H  
ATOM    497 3HG1 VAL A  36      10.798  13.249  -9.282  1.00  3.81           H  
ATOM    498 1HG2 VAL A  36      11.841  10.348  -9.626  1.00  3.81           H  
ATOM    499 2HG2 VAL A  36      10.782  11.181 -10.788  1.00  3.81           H  
ATOM    500 3HG2 VAL A  36      12.326  10.484 -11.329  1.00  3.81           H  
ATOM    501  N   LYS A  37      12.474  15.592 -11.311  1.00  4.36           N  
ATOM    502  CA  LYS A  37      13.079  16.896 -11.094  1.00  4.36           C  
ATOM    503  C   LYS A  37      12.409  17.592  -9.929  1.00  4.36           C  
ATOM    504  O   LYS A  37      11.213  17.426  -9.708  1.00  4.36           O  
ATOM    505  CB  LYS A  37      12.936  17.747 -12.357  1.00  4.36           C  
ATOM    506  CG  LYS A  37      13.532  17.116 -13.628  1.00  4.36           C  
ATOM    507  CD  LYS A  37      15.044  16.975 -13.560  1.00  4.36           C  
ATOM    508  CE  LYS A  37      15.591  16.398 -14.856  1.00  4.36           C  
ATOM    509  NZ  LYS A  37      17.064  16.198 -14.799  1.00  4.36           N  
ATOM    510  H   LYS A  37      11.511  15.521 -11.600  1.00  4.36           H  
ATOM    511  HA  LYS A  37      14.133  16.771 -10.856  1.00  4.36           H  
ATOM    512 1HB  LYS A  37      11.882  17.942 -12.545  1.00  4.36           H  
ATOM    513 2HB  LYS A  37      13.424  18.710 -12.198  1.00  4.36           H  
ATOM    514 1HG  LYS A  37      13.098  16.123 -13.779  1.00  4.36           H  
ATOM    515 2HG  LYS A  37      13.277  17.733 -14.487  1.00  4.36           H  
ATOM    516 1HD  LYS A  37      15.501  17.947 -13.378  1.00  4.36           H  
ATOM    517 2HD  LYS A  37      15.313  16.304 -12.741  1.00  4.36           H  
ATOM    518 1HE  LYS A  37      15.110  15.440 -15.038  1.00  4.36           H  
ATOM    519 2HE  LYS A  37      15.358  17.072 -15.679  1.00  4.36           H  
ATOM    520 1HZ  LYS A  37      17.381  15.803 -15.672  1.00  4.36           H  
ATOM    521 2HZ  LYS A  37      17.519  17.081 -14.642  1.00  4.36           H  
ATOM    522 3HZ  LYS A  37      17.289  15.565 -14.039  1.00  4.36           H  
ATOM    523  N   VAL A  38      13.185  18.394  -9.208  1.00  4.94           N  
ATOM    524  CA  VAL A  38      12.630  19.191  -8.126  1.00  4.94           C  
ATOM    525  C   VAL A  38      12.993  20.656  -8.327  1.00  4.94           C  
ATOM    526  O   VAL A  38      14.143  21.049  -8.145  1.00  4.94           O  
ATOM    527  CB  VAL A  38      13.198  18.719  -6.773  1.00  4.94           C  
ATOM    528  CG1 VAL A  38      12.599  19.560  -5.664  1.00  4.94           C  
ATOM    529  CG2 VAL A  38      12.901  17.214  -6.563  1.00  4.94           C  
ATOM    530  H   VAL A  38      14.164  18.466  -9.426  1.00  4.94           H  
ATOM    531  HA  VAL A  38      11.545  19.090  -8.121  1.00  4.94           H  
ATOM    532  HB  VAL A  38      14.276  18.881  -6.761  1.00  4.94           H  
ATOM    533 1HG1 VAL A  38      13.013  19.251  -4.707  1.00  4.94           H  
ATOM    534 2HG1 VAL A  38      12.836  20.614  -5.841  1.00  4.94           H  
ATOM    535 3HG1 VAL A  38      11.519  19.430  -5.654  1.00  4.94           H  
ATOM    536 1HG2 VAL A  38      13.312  16.897  -5.607  1.00  4.94           H  
ATOM    537 2HG2 VAL A  38      11.821  17.051  -6.568  1.00  4.94           H  
ATOM    538 3HG2 VAL A  38      13.357  16.627  -7.359  1.00  4.94           H  
ATOM    539  N   ALA A  39      12.022  21.462  -8.730  1.00  5.54           N  
ATOM    540  CA  ALA A  39      12.305  22.869  -8.963  1.00  5.54           C  
ATOM    541  C   ALA A  39      12.276  23.622  -7.641  1.00  5.54           C  
ATOM    542  O   ALA A  39      11.521  23.234  -6.748  1.00  5.54           O  
ATOM    543  CB  ALA A  39      11.281  23.477  -9.909  1.00  5.54           C  
ATOM    544  H   ALA A  39      11.092  21.093  -8.872  1.00  5.54           H  
ATOM    545  HA  ALA A  39      13.285  22.943  -9.418  1.00  5.54           H  
ATOM    546 1HB  ALA A  39      11.523  24.530 -10.074  1.00  5.54           H  
ATOM    547 2HB  ALA A  39      11.294  22.945 -10.861  1.00  5.54           H  
ATOM    548 3HB  ALA A  39      10.289  23.402  -9.465  1.00  5.54           H  
ATOM    549  N   PRO A  40      13.095  24.659  -7.441  1.00  6.12           N  
ATOM    550  CA  PRO A  40      12.912  25.614  -6.379  1.00  6.12           C  
ATOM    551  C   PRO A  40      11.534  26.207  -6.614  1.00  6.12           C  
ATOM    552  O   PRO A  40      11.216  26.568  -7.747  1.00  6.12           O  
ATOM    553  CB  PRO A  40      14.048  26.611  -6.619  1.00  6.12           C  
ATOM    554  CG  PRO A  40      15.104  25.805  -7.355  1.00  6.12           C  
ATOM    555  CD  PRO A  40      14.318  24.845  -8.236  1.00  6.12           C  
ATOM    556  HA  PRO A  40      12.980  25.111  -5.401  1.00  6.12           H  
ATOM    557 1HB  PRO A  40      13.683  27.460  -7.207  1.00  6.12           H  
ATOM    558 2HB  PRO A  40      14.410  27.018  -5.664  1.00  6.12           H  
ATOM    559 1HG  PRO A  40      15.755  26.478  -7.937  1.00  6.12           H  
ATOM    560 2HG  PRO A  40      15.751  25.286  -6.632  1.00  6.12           H  
ATOM    561 1HD  PRO A  40      14.093  25.294  -9.212  1.00  6.12           H  
ATOM    562 2HD  PRO A  40      14.888  23.904  -8.317  1.00  6.12           H  
ATOM    563  N   THR A  41      10.753  26.419  -5.568  1.00  6.58           N  
ATOM    564  CA  THR A  41       9.430  26.984  -5.812  1.00  6.58           C  
ATOM    565  C   THR A  41       9.393  28.487  -5.575  1.00  6.58           C  
ATOM    566  O   THR A  41       8.545  29.192  -6.115  1.00  6.58           O  
ATOM    567  CB  THR A  41       8.382  26.259  -4.952  1.00  6.58           C  
ATOM    568  OG1 THR A  41       8.684  26.436  -3.556  1.00  6.58           O  
ATOM    569  CG2 THR A  41       8.401  24.770  -5.293  1.00  6.58           C  
ATOM    570  H   THR A  41      11.033  26.128  -4.643  1.00  6.58           H  
ATOM    571  HA  THR A  41       9.166  26.806  -6.853  1.00  6.58           H  
ATOM    572  HB  THR A  41       7.393  26.665  -5.156  1.00  6.58           H  
ATOM    573  HG1 THR A  41       8.160  25.822  -3.031  1.00  6.58           H  
ATOM    574 1HG2 THR A  41       7.660  24.245  -4.689  1.00  6.58           H  
ATOM    575 2HG2 THR A  41       8.170  24.635  -6.350  1.00  6.58           H  
ATOM    576 3HG2 THR A  41       9.391  24.359  -5.087  1.00  6.58           H  
ATOM    577  N   LYS A  42      10.352  28.996  -4.810  1.00  6.85           N  
ATOM    578  CA  LYS A  42      10.380  30.427  -4.537  1.00  6.85           C  
ATOM    579  C   LYS A  42      10.741  31.159  -5.826  1.00  6.85           C  
ATOM    580  O   LYS A  42       9.982  32.000  -6.311  1.00  6.85           O  
ATOM    581  CB  LYS A  42      11.397  30.730  -3.428  1.00  6.85           C  
ATOM    582  CG  LYS A  42      11.470  32.190  -2.963  1.00  6.85           C  
ATOM    583  CD  LYS A  42      12.520  32.335  -1.854  1.00  6.85           C  
ATOM    584  CE  LYS A  42      12.521  33.725  -1.187  1.00  6.85           C  
ATOM    585  NZ  LYS A  42      12.830  34.833  -2.138  1.00  6.85           N  
ATOM    586  H   LYS A  42      11.031  28.380  -4.395  1.00  6.85           H  
ATOM    587  HA  LYS A  42       9.389  30.755  -4.221  1.00  6.85           H  
ATOM    588 1HB  LYS A  42      11.167  30.119  -2.555  1.00  6.85           H  
ATOM    589 2HB  LYS A  42      12.396  30.452  -3.766  1.00  6.85           H  
ATOM    590 1HG  LYS A  42      11.750  32.830  -3.805  1.00  6.85           H  
ATOM    591 2HG  LYS A  42      10.499  32.517  -2.592  1.00  6.85           H  
ATOM    592 1HD  LYS A  42      12.339  31.579  -1.089  1.00  6.85           H  
ATOM    593 2HD  LYS A  42      13.506  32.158  -2.284  1.00  6.85           H  
ATOM    594 1HE  LYS A  42      11.551  33.913  -0.731  1.00  6.85           H  
ATOM    595 2HE  LYS A  42      13.282  33.718  -0.408  1.00  6.85           H  
ATOM    596 1HZ  LYS A  42      12.836  35.708  -1.647  1.00  6.85           H  
ATOM    597 2HZ  LYS A  42      13.727  34.686  -2.574  1.00  6.85           H  
ATOM    598 3HZ  LYS A  42      12.104  34.882  -2.864  1.00  6.85           H  
ATOM    599  N   ASP A  43      11.859  30.751  -6.432  1.00  7.01           N  
ATOM    600  CA  ASP A  43      12.351  31.367  -7.661  1.00  7.01           C  
ATOM    601  C   ASP A  43      11.358  31.220  -8.805  1.00  7.01           C  
ATOM    602  O   ASP A  43      11.248  32.094  -9.661  1.00  7.01           O  
ATOM    603  CB  ASP A  43      13.670  30.729  -8.096  1.00  7.01           C  
ATOM    604  CG  ASP A  43      14.862  31.058  -7.195  1.00  7.01           C  
ATOM    605  OD1 ASP A  43      14.758  31.937  -6.374  1.00  7.01           O  
ATOM    606  OD2 ASP A  43      15.870  30.411  -7.341  1.00  7.01           O  
ATOM    607  H   ASP A  43      12.408  30.024  -6.002  1.00  7.01           H  
ATOM    608  HA  ASP A  43      12.509  32.431  -7.473  1.00  7.01           H  
ATOM    609 1HB  ASP A  43      13.546  29.649  -8.128  1.00  7.01           H  
ATOM    610 2HB  ASP A  43      13.905  31.053  -9.111  1.00  7.01           H  
ATOM    611  N   ASP A  44      10.626  30.109  -8.836  1.00  7.31           N  
ATOM    612  CA  ASP A  44       9.667  29.900  -9.909  1.00  7.31           C  
ATOM    613  C   ASP A  44       8.507  30.879  -9.745  1.00  7.31           C  
ATOM    614  O   ASP A  44       8.165  31.611 -10.676  1.00  7.31           O  
ATOM    615  CB  ASP A  44       9.155  28.452  -9.905  1.00  7.31           C  
ATOM    616  CG  ASP A  44       8.304  28.076 -11.145  1.00  7.31           C  
ATOM    617  OD1 ASP A  44       8.832  28.109 -12.238  1.00  7.31           O  
ATOM    618  OD2 ASP A  44       7.148  27.745 -10.983  1.00  7.31           O  
ATOM    619  H   ASP A  44      10.737  29.412  -8.112  1.00  7.31           H  
ATOM    620  HA  ASP A  44      10.156  30.098 -10.863  1.00  7.31           H  
ATOM    621 1HB  ASP A  44      10.004  27.767  -9.839  1.00  7.31           H  
ATOM    622 2HB  ASP A  44       8.550  28.294  -9.012  1.00  7.31           H  
ATOM    623  N   LYS A  45       7.941  30.957  -8.538  1.00  7.85           N  
ATOM    624  CA  LYS A  45       6.815  31.849  -8.293  1.00  7.85           C  
ATOM    625  C   LYS A  45       7.174  33.316  -8.519  1.00  7.85           C  
ATOM    626  O   LYS A  45       6.348  34.098  -8.981  1.00  7.85           O  
ATOM    627  CB  LYS A  45       6.284  31.659  -6.873  1.00  7.85           C  
ATOM    628  CG  LYS A  45       5.550  30.341  -6.652  1.00  7.85           C  
ATOM    629  CD  LYS A  45       5.084  30.203  -5.214  1.00  7.85           C  
ATOM    630  CE  LYS A  45       4.338  28.896  -4.997  1.00  7.85           C  
ATOM    631  NZ  LYS A  45       3.878  28.746  -3.585  1.00  7.85           N  
ATOM    632  H   LYS A  45       8.268  30.365  -7.772  1.00  7.85           H  
ATOM    633  HA  LYS A  45       6.021  31.590  -8.993  1.00  7.85           H  
ATOM    634 1HB  LYS A  45       7.127  31.689  -6.171  1.00  7.85           H  
ATOM    635 2HB  LYS A  45       5.613  32.474  -6.620  1.00  7.85           H  
ATOM    636 1HG  LYS A  45       4.686  30.294  -7.314  1.00  7.85           H  
ATOM    637 2HG  LYS A  45       6.213  29.512  -6.896  1.00  7.85           H  
ATOM    638 1HD  LYS A  45       5.957  30.226  -4.555  1.00  7.85           H  
ATOM    639 2HD  LYS A  45       4.433  31.037  -4.957  1.00  7.85           H  
ATOM    640 1HE  LYS A  45       3.472  28.868  -5.657  1.00  7.85           H  
ATOM    641 2HE  LYS A  45       4.999  28.063  -5.244  1.00  7.85           H  
ATOM    642 1HZ  LYS A  45       3.388  27.868  -3.480  1.00  7.85           H  
ATOM    643 2HZ  LYS A  45       4.681  28.760  -2.970  1.00  7.85           H  
ATOM    644 3HZ  LYS A  45       3.259  29.508  -3.349  1.00  7.85           H  
ATOM    645  N   GLU A  46       8.420  33.671  -8.220  1.00  8.58           N  
ATOM    646  CA  GLU A  46       8.893  35.041  -8.374  1.00  8.58           C  
ATOM    647  C   GLU A  46       9.395  35.380  -9.776  1.00  8.58           C  
ATOM    648  O   GLU A  46       9.838  36.511  -9.995  1.00  8.58           O  
ATOM    649  CB  GLU A  46      10.016  35.324  -7.378  1.00  8.58           C  
ATOM    650  CG  GLU A  46       9.592  35.302  -5.921  1.00  8.58           C  
ATOM    651  CD  GLU A  46      10.742  35.548  -4.980  1.00  8.58           C  
ATOM    652  OE1 GLU A  46      11.765  36.012  -5.418  1.00  8.58           O  
ATOM    653  OE2 GLU A  46      10.614  35.248  -3.815  1.00  8.58           O  
ATOM    654  H   GLU A  46       9.053  32.980  -7.819  1.00  8.58           H  
ATOM    655  HA  GLU A  46       8.060  35.703  -8.150  1.00  8.58           H  
ATOM    656 1HB  GLU A  46      10.803  34.570  -7.505  1.00  8.58           H  
ATOM    657 2HB  GLU A  46      10.452  36.297  -7.590  1.00  8.58           H  
ATOM    658 1HG  GLU A  46       8.836  36.070  -5.764  1.00  8.58           H  
ATOM    659 2HG  GLU A  46       9.140  34.336  -5.698  1.00  8.58           H  
ATOM    660  N   ASP A  47       9.363  34.438 -10.723  1.00  9.41           N  
ATOM    661  CA  ASP A  47       9.883  34.695 -12.062  1.00  9.41           C  
ATOM    662  C   ASP A  47       8.892  35.527 -12.888  1.00  9.41           C  
ATOM    663  O   ASP A  47       7.866  35.002 -13.320  1.00  9.41           O  
ATOM    664  CB  ASP A  47      10.195  33.377 -12.787  1.00  9.41           C  
ATOM    665  CG  ASP A  47      10.820  33.535 -14.209  1.00  9.41           C  
ATOM    666  OD1 ASP A  47      10.734  34.614 -14.791  1.00  9.41           O  
ATOM    667  OD2 ASP A  47      11.380  32.574 -14.695  1.00  9.41           O  
ATOM    668  H   ASP A  47       8.973  33.512 -10.517  1.00  9.41           H  
ATOM    669  HA  ASP A  47      10.824  35.210 -11.931  1.00  9.41           H  
ATOM    670 1HB  ASP A  47      10.877  32.782 -12.173  1.00  9.41           H  
ATOM    671 2HB  ASP A  47       9.276  32.794 -12.881  1.00  9.41           H  
ATOM    672  N   PRO A  48       9.198  36.803 -13.209  1.00 10.15           N  
ATOM    673  CA  PRO A  48       8.312  37.743 -13.861  1.00 10.15           C  
ATOM    674  C   PRO A  48       7.912  37.304 -15.256  1.00 10.15           C  
ATOM    675  O   PRO A  48       6.853  37.687 -15.749  1.00 10.15           O  
ATOM    676  CB  PRO A  48       9.128  39.041 -13.873  1.00 10.15           C  
ATOM    677  CG  PRO A  48      10.566  38.600 -13.824  1.00 10.15           C  
ATOM    678  CD  PRO A  48      10.570  37.336 -12.996  1.00 10.15           C  
ATOM    679  HA  PRO A  48       7.421  37.866 -13.249  1.00 10.15           H  
ATOM    680 1HB  PRO A  48       8.898  39.618 -14.766  1.00 10.15           H  
ATOM    681 2HB  PRO A  48       8.852  39.663 -13.008  1.00 10.15           H  
ATOM    682 1HG  PRO A  48      10.944  38.433 -14.847  1.00 10.15           H  
ATOM    683 2HG  PRO A  48      11.180  39.397 -13.383  1.00 10.15           H  
ATOM    684 1HD  PRO A  48      11.326  36.662 -13.427  1.00 10.15           H  
ATOM    685 2HD  PRO A  48      10.761  37.566 -11.945  1.00 10.15           H  
ATOM    686  N   GLU A  49       8.680  36.404 -15.874  1.00 10.71           N  
ATOM    687  CA  GLU A  49       8.310  35.982 -17.221  1.00 10.71           C  
ATOM    688  C   GLU A  49       6.987  35.212 -17.193  1.00 10.71           C  
ATOM    689  O   GLU A  49       6.292  35.115 -18.207  1.00 10.71           O  
ATOM    690  CB  GLU A  49       9.419  35.159 -17.869  1.00 10.71           C  
ATOM    691  CG  GLU A  49      10.692  35.974 -18.168  1.00 10.71           C  
ATOM    692  CD  GLU A  49      10.462  37.129 -19.140  1.00 10.71           C  
ATOM    693  OE1 GLU A  49       9.870  36.919 -20.166  1.00 10.71           O  
ATOM    694  OE2 GLU A  49      10.893  38.230 -18.841  1.00 10.71           O  
ATOM    695  H   GLU A  49       9.518  35.998 -15.440  1.00 10.71           H  
ATOM    696  HA  GLU A  49       8.166  36.868 -17.826  1.00 10.71           H  
ATOM    697 1HB  GLU A  49       9.686  34.331 -17.211  1.00 10.71           H  
ATOM    698 2HB  GLU A  49       9.056  34.737 -18.807  1.00 10.71           H  
ATOM    699 1HG  GLU A  49      11.070  36.375 -17.224  1.00 10.71           H  
ATOM    700 2HG  GLU A  49      11.452  35.304 -18.572  1.00 10.71           H  
ATOM    701  N   LEU A  50       6.656  34.637 -16.041  1.00 11.20           N  
ATOM    702  CA  LEU A  50       5.445  33.862 -15.868  1.00 11.20           C  
ATOM    703  C   LEU A  50       4.296  34.737 -15.346  1.00 11.20           C  
ATOM    704  O   LEU A  50       3.177  34.253 -15.162  1.00 11.20           O  
ATOM    705  CB  LEU A  50       5.715  32.763 -14.841  1.00 11.20           C  
ATOM    706  CG  LEU A  50       6.853  31.801 -15.195  1.00 11.20           C  
ATOM    707  CD1 LEU A  50       7.071  30.827 -14.035  1.00 11.20           C  
ATOM    708  CD2 LEU A  50       6.524  31.074 -16.480  1.00 11.20           C  
ATOM    709  H   LEU A  50       7.261  34.763 -15.225  1.00 11.20           H  
ATOM    710  HA  LEU A  50       5.160  33.430 -16.826  1.00 11.20           H  
ATOM    711 1HB  LEU A  50       5.965  33.237 -13.886  1.00 11.20           H  
ATOM    712 2HB  LEU A  50       4.807  32.176 -14.710  1.00 11.20           H  
ATOM    713  HG  LEU A  50       7.780  32.373 -15.326  1.00 11.20           H  
ATOM    714 1HD1 LEU A  50       7.899  30.152 -14.266  1.00 11.20           H  
ATOM    715 2HD1 LEU A  50       7.312  31.388 -13.130  1.00 11.20           H  
ATOM    716 3HD1 LEU A  50       6.169  30.245 -13.866  1.00 11.20           H  
ATOM    717 1HD2 LEU A  50       7.344  30.401 -16.736  1.00 11.20           H  
ATOM    718 2HD2 LEU A  50       5.606  30.502 -16.352  1.00 11.20           H  
ATOM    719 3HD2 LEU A  50       6.390  31.804 -17.283  1.00 11.20           H  
ATOM    720  N   MET A  51       4.595  36.009 -15.036  1.00 11.77           N  
ATOM    721  CA  MET A  51       3.613  36.901 -14.425  1.00 11.77           C  
ATOM    722  C   MET A  51       3.238  38.124 -15.267  1.00 11.77           C  
ATOM    723  O   MET A  51       2.097  38.586 -15.204  1.00 11.77           O  
ATOM    724  CB  MET A  51       4.150  37.365 -13.073  1.00 11.77           C  
ATOM    725  CG  MET A  51       4.248  36.251 -12.036  1.00 11.77           C  
ATOM    726  SD  MET A  51       4.690  36.827 -10.375  1.00 11.77           S  
ATOM    727  CE  MET A  51       6.422  37.209 -10.557  1.00 11.77           C  
ATOM    728  H   MET A  51       5.514  36.379 -15.239  1.00 11.77           H  
ATOM    729  HA  MET A  51       2.698  36.332 -14.264  1.00 11.77           H  
ATOM    730 1HB  MET A  51       5.134  37.794 -13.209  1.00 11.77           H  
ATOM    731 2HB  MET A  51       3.505  38.148 -12.675  1.00 11.77           H  
ATOM    732 1HG  MET A  51       3.298  35.723 -11.977  1.00 11.77           H  
ATOM    733 2HG  MET A  51       5.011  35.534 -12.356  1.00 11.77           H  
ATOM    734 1HE  MET A  51       6.825  37.545  -9.602  1.00 11.77           H  
ATOM    735 2HE  MET A  51       6.949  36.318 -10.883  1.00 11.77           H  
ATOM    736 3HE  MET A  51       6.538  37.995 -11.280  1.00 11.77           H  
ATOM    737  N   LYS A  52       4.181  38.660 -16.046  1.00 12.62           N  
ATOM    738  CA  LYS A  52       3.956  39.910 -16.783  1.00 12.62           C  
ATOM    739  C   LYS A  52       2.892  39.849 -17.873  1.00 12.62           C  
ATOM    740  O   LYS A  52       1.981  40.681 -17.907  1.00 12.62           O  
ATOM    741  CB  LYS A  52       5.258  40.356 -17.452  1.00 12.62           C  
ATOM    742  CG  LYS A  52       6.333  40.918 -16.532  1.00 12.62           C  
ATOM    743  CD  LYS A  52       7.529  41.432 -17.346  1.00 12.62           C  
ATOM    744  CE  LYS A  52       8.349  40.261 -17.911  1.00 12.62           C  
ATOM    745  NZ  LYS A  52       9.584  40.710 -18.611  1.00 12.62           N  
ATOM    746  H   LYS A  52       5.106  38.236 -16.066  1.00 12.62           H  
ATOM    747  HA  LYS A  52       3.649  40.669 -16.059  1.00 12.62           H  
ATOM    748 1HB  LYS A  52       5.702  39.494 -17.955  1.00 12.62           H  
ATOM    749 2HB  LYS A  52       5.035  41.099 -18.216  1.00 12.62           H  
ATOM    750 1HG  LYS A  52       5.920  41.741 -15.953  1.00 12.62           H  
ATOM    751 2HG  LYS A  52       6.668  40.152 -15.845  1.00 12.62           H  
ATOM    752 1HD  LYS A  52       7.179  42.052 -18.171  1.00 12.62           H  
ATOM    753 2HD  LYS A  52       8.177  42.032 -16.710  1.00 12.62           H  
ATOM    754 1HE  LYS A  52       8.638  39.613 -17.093  1.00 12.62           H  
ATOM    755 2HE  LYS A  52       7.738  39.686 -18.608  1.00 12.62           H  
ATOM    756 1HZ  LYS A  52      10.080  39.859 -18.927  1.00 12.62           H  
ATOM    757 2HZ  LYS A  52       9.355  41.291 -19.399  1.00 12.62           H  
ATOM    758 3HZ  LYS A  52      10.172  41.216 -17.974  1.00 12.62           H  
ATOM    759  N   CYS A  53       3.013  38.891 -18.774  1.00 13.74           N  
ATOM    760  CA  CYS A  53       2.106  38.738 -19.895  1.00 13.74           C  
ATOM    761  C   CYS A  53       1.929  37.265 -20.256  1.00 13.74           C  
ATOM    762  O   CYS A  53       2.298  36.846 -21.349  1.00 13.74           O  
ATOM    763  CB  CYS A  53       2.673  39.529 -21.088  1.00 13.74           C  
ATOM    764  SG  CYS A  53       1.583  39.739 -22.501  1.00 13.74           S  
ATOM    765  H   CYS A  53       3.788  38.231 -18.680  1.00 13.74           H  
ATOM    766  HA  CYS A  53       1.138  39.172 -19.625  1.00 13.74           H  
ATOM    767 1HB  CYS A  53       2.964  40.522 -20.745  1.00 13.74           H  
ATOM    768 2HB  CYS A  53       3.580  39.033 -21.439  1.00 13.74           H  
ATOM    769  N   PRO A  54       1.356  36.437 -19.341  1.00 14.90           N  
ATOM    770  CA  PRO A  54       1.284  34.972 -19.397  1.00 14.90           C  
ATOM    771  C   PRO A  54       0.296  34.337 -20.380  1.00 14.90           C  
ATOM    772  O   PRO A  54       0.348  33.130 -20.617  1.00 14.90           O  
ATOM    773  CB  PRO A  54       0.856  34.634 -17.966  1.00 14.90           C  
ATOM    774  CG  PRO A  54       0.035  35.829 -17.514  1.00 14.90           C  
ATOM    775  CD  PRO A  54       0.672  37.021 -18.153  1.00 14.90           C  
ATOM    776  HA  PRO A  54       2.298  34.578 -19.584  1.00 14.90           H  
ATOM    777 1HB  PRO A  54       0.287  33.694 -17.964  1.00 14.90           H  
ATOM    778 2HB  PRO A  54       1.746  34.476 -17.338  1.00 14.90           H  
ATOM    779 1HG  PRO A  54      -1.020  35.717 -17.793  1.00 14.90           H  
ATOM    780 2HG  PRO A  54       0.058  35.899 -16.413  1.00 14.90           H  
ATOM    781 1HD  PRO A  54      -0.107  37.739 -18.442  1.00 14.90           H  
ATOM    782 2HD  PRO A  54       1.374  37.428 -17.431  1.00 14.90           H  
ATOM    783  N   VAL A  55      -0.640  35.127 -20.890  1.00 15.53           N  
ATOM    784  CA  VAL A  55      -1.714  34.602 -21.737  1.00 15.53           C  
ATOM    785  C   VAL A  55      -1.881  35.445 -23.009  1.00 15.53           C  
ATOM    786  O   VAL A  55      -1.460  36.593 -23.024  1.00 15.53           O  
ATOM    787  CB  VAL A  55      -3.031  34.589 -20.922  1.00 15.53           C  
ATOM    788  CG1 VAL A  55      -2.902  33.674 -19.717  1.00 15.53           C  
ATOM    789  CG2 VAL A  55      -3.338  35.974 -20.482  1.00 15.53           C  
ATOM    790  H   VAL A  55      -0.613  36.109 -20.682  1.00 15.53           H  
ATOM    791  HA  VAL A  55      -1.452  33.583 -21.994  1.00 15.53           H  
ATOM    792  HB  VAL A  55      -3.836  34.220 -21.524  1.00 15.53           H  
ATOM    793 1HG1 VAL A  55      -3.840  33.673 -19.157  1.00 15.53           H  
ATOM    794 2HG1 VAL A  55      -2.679  32.655 -20.059  1.00 15.53           H  
ATOM    795 3HG1 VAL A  55      -2.110  34.016 -19.073  1.00 15.53           H  
ATOM    796 1HG2 VAL A  55      -4.270  35.974 -19.911  1.00 15.53           H  
ATOM    797 2HG2 VAL A  55      -2.523  36.343 -19.857  1.00 15.53           H  
ATOM    798 3HG2 VAL A  55      -3.447  36.585 -21.347  1.00 15.53           H  
ATOM    799  N   PRO A  56      -2.534  34.934 -24.079  1.00 14.92           N  
ATOM    800  CA  PRO A  56      -2.883  35.670 -25.296  1.00 14.92           C  
ATOM    801  C   PRO A  56      -3.582  37.015 -25.051  1.00 14.92           C  
ATOM    802  O   PRO A  56      -3.419  37.949 -25.835  1.00 14.92           O  
ATOM    803  CB  PRO A  56      -3.803  34.681 -26.014  1.00 14.92           C  
ATOM    804  CG  PRO A  56      -3.306  33.318 -25.575  1.00 14.92           C  
ATOM    805  CD  PRO A  56      -2.906  33.489 -24.129  1.00 14.92           C  
ATOM    806  HA  PRO A  56      -1.965  35.823 -25.891  1.00 14.92           H  
ATOM    807 1HB  PRO A  56      -4.848  34.873 -25.721  1.00 14.92           H  
ATOM    808 2HB  PRO A  56      -3.744  34.834 -27.097  1.00 14.92           H  
ATOM    809 1HG  PRO A  56      -4.100  32.568 -25.716  1.00 14.92           H  
ATOM    810 2HG  PRO A  56      -2.464  33.005 -26.213  1.00 14.92           H  
ATOM    811 1HD  PRO A  56      -3.761  33.257 -23.492  1.00 14.92           H  
ATOM    812 2HD  PRO A  56      -2.043  32.839 -23.940  1.00 14.92           H  
ATOM    813  N   GLY A  57      -4.349  37.129 -23.961  1.00 13.10           N  
ATOM    814  CA  GLY A  57      -5.046  38.377 -23.630  1.00 13.10           C  
ATOM    815  C   GLY A  57      -4.152  39.321 -22.812  1.00 13.10           C  
ATOM    816  O   GLY A  57      -4.579  40.396 -22.383  1.00 13.10           O  
ATOM    817  H   GLY A  57      -4.467  36.336 -23.348  1.00 13.10           H  
ATOM    818 1HA  GLY A  57      -5.361  38.875 -24.546  1.00 13.10           H  
ATOM    819 2HA  GLY A  57      -5.950  38.150 -23.063  1.00 13.10           H  
ATOM    820  N   CYS A  58      -2.928  38.870 -22.576  1.00 10.83           N  
ATOM    821  CA  CYS A  58      -1.861  39.488 -21.813  1.00 10.83           C  
ATOM    822  C   CYS A  58      -2.334  40.005 -20.459  1.00 10.83           C  
ATOM    823  O   CYS A  58      -1.991  41.104 -20.016  1.00 10.83           O  
ATOM    824  CB  CYS A  58      -1.255  40.611 -22.625  1.00 10.83           C  
ATOM    825  SG  CYS A  58       0.276  41.241 -21.970  1.00 10.83           S  
ATOM    826  H   CYS A  58      -2.670  37.981 -22.990  1.00 10.83           H  
ATOM    827  HA  CYS A  58      -1.094  38.736 -21.637  1.00 10.83           H  
ATOM    828 1HB  CYS A  58      -1.074  40.265 -23.644  1.00 10.83           H  
ATOM    829 2HB  CYS A  58      -1.963  41.439 -22.681  1.00 10.83           H  
ATOM    830  N   VAL A  59      -3.069  39.163 -19.754  1.00  8.79           N  
ATOM    831  CA  VAL A  59      -3.576  39.558 -18.467  1.00  8.79           C  
ATOM    832  C   VAL A  59      -2.547  39.305 -17.400  1.00  8.79           C  
ATOM    833  O   VAL A  59      -2.519  38.249 -16.771  1.00  8.79           O  
ATOM    834  CB  VAL A  59      -4.843  38.768 -18.134  1.00  8.79           C  
ATOM    835  CG1 VAL A  59      -5.399  39.233 -16.809  1.00  8.79           C  
ATOM    836  CG2 VAL A  59      -5.845  38.959 -19.257  1.00  8.79           C  
ATOM    837  H   VAL A  59      -3.311  38.272 -20.144  1.00  8.79           H  
ATOM    838  HA  VAL A  59      -3.812  40.622 -18.491  1.00  8.79           H  
ATOM    839  HB  VAL A  59      -4.598  37.714 -18.034  1.00  8.79           H  
ATOM    840 1HG1 VAL A  59      -6.292  38.663 -16.567  1.00  8.79           H  
ATOM    841 2HG1 VAL A  59      -4.650  39.084 -16.026  1.00  8.79           H  
ATOM    842 3HG1 VAL A  59      -5.649  40.290 -16.871  1.00  8.79           H  
ATOM    843 1HG2 VAL A  59      -6.750  38.395 -19.039  1.00  8.79           H  
ATOM    844 2HG2 VAL A  59      -6.087  40.017 -19.352  1.00  8.79           H  
ATOM    845 3HG2 VAL A  59      -5.411  38.602 -20.188  1.00  8.79           H  
ATOM    846  N   GLY A  60      -1.712  40.304 -17.199  1.00  7.34           N  
ATOM    847  CA  GLY A  60      -0.642  40.219 -16.220  1.00  7.34           C  
ATOM    848  C   GLY A  60      -1.198  39.766 -14.882  1.00  7.34           C  
ATOM    849  O   GLY A  60      -2.184  40.333 -14.398  1.00  7.34           O  
ATOM    850  H   GLY A  60      -1.805  41.111 -17.815  1.00  7.34           H  
ATOM    851 1HA  GLY A  60       0.111  39.516 -16.561  1.00  7.34           H  
ATOM    852 2HA  GLY A  60      -0.151  41.184 -16.117  1.00  7.34           H  
ENDMDL

REMARK ID 643919 DOMAINID 637499 MODEL 2 line_15
MODEL     2
ATOM      1  N   ASP A   1      -0.055   1.101  -1.089  1.00  3.19           N  
ATOM      2  CA  ASP A   1       1.279   0.675  -0.684  1.00  3.19           C  
ATOM      3  C   ASP A   1       2.191   1.890  -0.572  1.00  3.19           C  
ATOM      4  O   ASP A   1       1.814   3.003  -0.944  1.00  3.19           O  
ATOM      5  CB  ASP A   1       1.835  -0.370  -1.666  1.00  3.19           C  
ATOM      6  CG  ASP A   1       2.889  -1.343  -1.042  1.00  3.19           C  
ATOM      7  OD1 ASP A   1       3.476  -1.008  -0.026  1.00  3.19           O  
ATOM      8  OD2 ASP A   1       3.070  -2.410  -1.586  1.00  3.19           O  
ATOM      9 1H   ASP A   1      -0.744   0.477  -0.694  1.00  3.19           H  
ATOM     10 2H   ASP A   1      -0.220   2.039  -0.756  1.00  3.19           H  
ATOM     11 3H   ASP A   1      -0.121   1.085  -2.096  1.00  3.19           H  
ATOM     12  HA  ASP A   1       1.212   0.212   0.301  1.00  3.19           H  
ATOM     13 1HB  ASP A   1       1.013  -0.960  -2.071  1.00  3.19           H  
ATOM     14 2HB  ASP A   1       2.307   0.148  -2.501  1.00  3.19           H  
ATOM     15  N   LEU A   2       3.373   1.686  -0.023  1.00  2.93           N  
ATOM     16  CA  LEU A   2       4.320   2.780   0.175  1.00  2.93           C  
ATOM     17  C   LEU A   2       5.117   3.105  -1.076  1.00  2.93           C  
ATOM     18  O   LEU A   2       5.502   2.215  -1.837  1.00  2.93           O  
ATOM     19  CB  LEU A   2       5.307   2.443   1.295  1.00  2.93           C  
ATOM     20  CG  LEU A   2       4.708   2.223   2.675  1.00  2.93           C  
ATOM     21  CD1 LEU A   2       5.817   1.820   3.631  1.00  2.93           C  
ATOM     22  CD2 LEU A   2       4.018   3.499   3.129  1.00  2.93           C  
ATOM     23  H   LEU A   2       3.618   0.728   0.245  1.00  2.93           H  
ATOM     24  HA  LEU A   2       3.758   3.669   0.459  1.00  2.93           H  
ATOM     25 1HB  LEU A   2       5.840   1.533   1.019  1.00  2.93           H  
ATOM     26 2HB  LEU A   2       6.032   3.252   1.367  1.00  2.93           H  
ATOM     27  HG  LEU A   2       3.979   1.411   2.636  1.00  2.93           H  
ATOM     28 1HD1 LEU A   2       5.403   1.650   4.625  1.00  2.93           H  
ATOM     29 2HD1 LEU A   2       6.281   0.904   3.269  1.00  2.93           H  
ATOM     30 3HD1 LEU A   2       6.564   2.612   3.682  1.00  2.93           H  
ATOM     31 1HD2 LEU A   2       3.586   3.347   4.120  1.00  2.93           H  
ATOM     32 2HD2 LEU A   2       4.744   4.310   3.170  1.00  2.93           H  
ATOM     33 3HD2 LEU A   2       3.227   3.755   2.423  1.00  2.93           H  
ATOM     34  N   LYS A   3       5.416   4.383  -1.264  1.00  2.70           N  
ATOM     35  CA  LYS A   3       6.269   4.795  -2.363  1.00  2.70           C  
ATOM     36  C   LYS A   3       7.547   5.407  -1.827  1.00  2.70           C  
ATOM     37  O   LYS A   3       7.536   6.134  -0.836  1.00  2.70           O  
ATOM     38  CB  LYS A   3       5.541   5.783  -3.271  1.00  2.70           C  
ATOM     39  CG  LYS A   3       4.256   5.232  -3.899  1.00  2.70           C  
ATOM     40  CD  LYS A   3       4.550   4.127  -4.921  1.00  2.70           C  
ATOM     41  CE  LYS A   3       3.262   3.617  -5.561  1.00  2.70           C  
ATOM     42  NZ  LYS A   3       3.522   2.581  -6.598  1.00  2.70           N  
ATOM     43  H   LYS A   3       5.055   5.079  -0.625  1.00  2.70           H  
ATOM     44  HA  LYS A   3       6.538   3.918  -2.949  1.00  2.70           H  
ATOM     45 1HB  LYS A   3       5.287   6.678  -2.704  1.00  2.70           H  
ATOM     46 2HB  LYS A   3       6.211   6.087  -4.080  1.00  2.70           H  
ATOM     47 1HG  LYS A   3       3.610   4.825  -3.116  1.00  2.70           H  
ATOM     48 2HG  LYS A   3       3.722   6.039  -4.397  1.00  2.70           H  
ATOM     49 1HD  LYS A   3       5.218   4.502  -5.702  1.00  2.70           H  
ATOM     50 2HD  LYS A   3       5.043   3.290  -4.421  1.00  2.70           H  
ATOM     51 1HE  LYS A   3       2.642   3.180  -4.778  1.00  2.70           H  
ATOM     52 2HE  LYS A   3       2.726   4.449  -6.015  1.00  2.70           H  
ATOM     53 1HZ  LYS A   3       2.646   2.261  -6.982  1.00  2.70           H  
ATOM     54 2HZ  LYS A   3       4.083   2.983  -7.339  1.00  2.70           H  
ATOM     55 3HZ  LYS A   3       4.015   1.801  -6.181  1.00  2.70           H  
ATOM     56  N   CYS A   4       8.644   5.103  -2.485  1.00  2.51           N  
ATOM     57  CA  CYS A   4       9.942   5.632  -2.123  1.00  2.51           C  
ATOM     58  C   CYS A   4      10.091   7.065  -2.648  1.00  2.51           C  
ATOM     59  O   CYS A   4       9.838   7.283  -3.828  1.00  2.51           O  
ATOM     60  CB  CYS A   4      11.050   4.753  -2.690  1.00  2.51           C  
ATOM     61  SG  CYS A   4      12.688   5.293  -2.259  1.00  2.51           S  
ATOM     62  H   CYS A   4       8.567   4.491  -3.281  1.00  2.51           H  
ATOM     63  HA  CYS A   4      10.002   5.594  -1.042  1.00  2.51           H  
ATOM     64 1HB  CYS A   4      10.927   3.724  -2.333  1.00  2.51           H  
ATOM     65 2HB  CYS A   4      10.984   4.737  -3.777  1.00  2.51           H  
ATOM     66  HG  CYS A   4      13.325   4.315  -2.907  1.00  2.51           H  
ATOM     67  N   PRO A   5      10.478   8.059  -1.826  1.00  2.39           N  
ATOM     68  CA  PRO A   5      10.661   9.458  -2.199  1.00  2.39           C  
ATOM     69  C   PRO A   5      11.815   9.706  -3.183  1.00  2.39           C  
ATOM     70  O   PRO A   5      11.916  10.787  -3.761  1.00  2.39           O  
ATOM     71  CB  PRO A   5      10.911  10.133  -0.845  1.00  2.39           C  
ATOM     72  CG  PRO A   5      11.456   9.047   0.039  1.00  2.39           C  
ATOM     73  CD  PRO A   5      10.750   7.792  -0.401  1.00  2.39           C  
ATOM     74  HA  PRO A   5       9.717   9.824  -2.635  1.00  2.39           H  
ATOM     75 1HB  PRO A   5      11.614  10.967  -0.969  1.00  2.39           H  
ATOM     76 2HB  PRO A   5       9.972  10.558  -0.462  1.00  2.39           H  
ATOM     77 1HG  PRO A   5      12.546   8.978  -0.079  1.00  2.39           H  
ATOM     78 2HG  PRO A   5      11.265   9.283   1.099  1.00  2.39           H  
ATOM     79 1HD  PRO A   5      11.449   6.981  -0.266  1.00  2.39           H  
ATOM     80 2HD  PRO A   5       9.807   7.639   0.156  1.00  2.39           H  
ATOM     81  N   THR A   6      12.704   8.728  -3.345  1.00  2.31           N  
ATOM     82  CA  THR A   6      13.840   8.874  -4.248  1.00  2.31           C  
ATOM     83  C   THR A   6      13.349   9.181  -5.682  1.00  2.31           C  
ATOM     84  O   THR A   6      12.476   8.470  -6.196  1.00  2.31           O  
ATOM     85  CB  THR A   6      14.698   7.598  -4.235  1.00  2.31           C  
ATOM     86  OG1 THR A   6      15.169   7.361  -2.912  1.00  2.31           O  
ATOM     87  CG2 THR A   6      15.865   7.700  -5.177  1.00  2.31           C  
ATOM     88  H   THR A   6      12.588   7.858  -2.849  1.00  2.31           H  
ATOM     89  HA  THR A   6      14.460   9.665  -3.859  1.00  2.31           H  
ATOM     90  HB  THR A   6      14.079   6.768  -4.524  1.00  2.31           H  
ATOM     91  HG1 THR A   6      14.425   7.152  -2.342  1.00  2.31           H  
ATOM     92 1HG2 THR A   6      16.442   6.778  -5.145  1.00  2.31           H  
ATOM     93 2HG2 THR A   6      15.512   7.867  -6.195  1.00  2.31           H  
ATOM     94 3HG2 THR A   6      16.482   8.524  -4.878  1.00  2.31           H  
ATOM     95  N   PRO A   7      13.861  10.236  -6.343  1.00  2.28           N  
ATOM     96  CA  PRO A   7      13.463  10.647  -7.671  1.00  2.28           C  
ATOM     97  C   PRO A   7      13.536   9.533  -8.685  1.00  2.28           C  
ATOM     98  O   PRO A   7      14.471   8.736  -8.687  1.00  2.28           O  
ATOM     99  CB  PRO A   7      14.502  11.723  -8.000  1.00  2.28           C  
ATOM    100  CG  PRO A   7      14.878  12.304  -6.666  1.00  2.28           C  
ATOM    101  CD  PRO A   7      14.861  11.140  -5.711  1.00  2.28           C  
ATOM    102  HA  PRO A   7      12.448  11.073  -7.626  1.00  2.28           H  
ATOM    103 1HB  PRO A   7      15.358  11.267  -8.528  1.00  2.28           H  
ATOM    104 2HB  PRO A   7      14.068  12.466  -8.685  1.00  2.28           H  
ATOM    105 1HG  PRO A   7      15.865  12.791  -6.732  1.00  2.28           H  
ATOM    106 2HG  PRO A   7      14.157  13.088  -6.382  1.00  2.28           H  
ATOM    107 1HD  PRO A   7      15.845  10.676  -5.630  1.00  2.28           H  
ATOM    108 2HD  PRO A   7      14.490  11.545  -4.757  1.00  2.28           H  
ATOM    109  N   GLY A   8      12.523   9.464  -9.535  1.00  2.26           N  
ATOM    110  CA  GLY A   8      12.479   8.484 -10.608  1.00  2.26           C  
ATOM    111  C   GLY A   8      12.041   7.089 -10.176  1.00  2.26           C  
ATOM    112  O   GLY A   8      11.986   6.179 -11.009  1.00  2.26           O  
ATOM    113  H   GLY A   8      11.767  10.130  -9.458  1.00  2.26           H  
ATOM    114 1HA  GLY A   8      11.806   8.844 -11.386  1.00  2.26           H  
ATOM    115 2HA  GLY A   8      13.468   8.420 -11.058  1.00  2.26           H  
ATOM    116  N   CYS A   9      11.722   6.901  -8.898  1.00  2.24           N  
ATOM    117  CA  CYS A   9      11.378   5.568  -8.443  1.00  2.24           C  
ATOM    118  C   CYS A   9       9.884   5.258  -8.431  1.00  2.24           C  
ATOM    119  O   CYS A   9       9.041   6.132  -8.238  1.00  2.24           O  
ATOM    120  CB  CYS A   9      11.961   5.382  -7.060  1.00  2.24           C  
ATOM    121  SG  CYS A   9      13.745   5.558  -7.084  1.00  2.24           S  
ATOM    122  H   CYS A   9      11.794   7.659  -8.212  1.00  2.24           H  
ATOM    123  HA  CYS A   9      11.861   4.858  -9.109  1.00  2.24           H  
ATOM    124 1HB  CYS A   9      11.544   6.120  -6.368  1.00  2.24           H  
ATOM    125 2HB  CYS A   9      11.719   4.393  -6.684  1.00  2.24           H  
ATOM    126  HG  CYS A   9      13.744   6.881  -7.374  1.00  2.24           H  
ATOM    127  N   ASP A  10       9.573   3.975  -8.615  1.00  2.20           N  
ATOM    128  CA  ASP A  10       8.210   3.436  -8.567  1.00  2.20           C  
ATOM    129  C   ASP A  10       7.862   2.802  -7.216  1.00  2.20           C  
ATOM    130  O   ASP A  10       6.855   2.102  -7.061  1.00  2.20           O  
ATOM    131  CB  ASP A  10       8.051   2.393  -9.678  1.00  2.20           C  
ATOM    132  CG  ASP A  10       9.035   1.177  -9.540  1.00  2.20           C  
ATOM    133  OD1 ASP A  10       9.867   1.179  -8.636  1.00  2.20           O  
ATOM    134  OD2 ASP A  10       8.977   0.286 -10.362  1.00  2.20           O  
ATOM    135  H   ASP A  10      10.327   3.331  -8.802  1.00  2.20           H  
ATOM    136  HA  ASP A  10       7.513   4.255  -8.749  1.00  2.20           H  
ATOM    137 1HB  ASP A  10       7.029   2.014  -9.679  1.00  2.20           H  
ATOM    138 2HB  ASP A  10       8.223   2.868 -10.646  1.00  2.20           H  
ATOM    139  N   GLY A  11       8.732   3.010  -6.244  1.00  2.13           N  
ATOM    140  CA  GLY A  11       8.592   2.447  -4.906  1.00  2.13           C  
ATOM    141  C   GLY A  11       9.025   0.988  -4.901  1.00  2.13           C  
ATOM    142  O   GLY A  11      10.044   0.650  -4.313  1.00  2.13           O  
ATOM    143  H   GLY A  11       9.532   3.581  -6.457  1.00  2.13           H  
ATOM    144 1HA  GLY A  11       9.213   3.002  -4.213  1.00  2.13           H  
ATOM    145 2HA  GLY A  11       7.560   2.527  -4.574  1.00  2.13           H  
ATOM    146  N   SER A  12       8.237   0.158  -5.579  1.00  2.09           N  
ATOM    147  CA  SER A  12       8.445  -1.280  -5.768  1.00  2.09           C  
ATOM    148  C   SER A  12       9.098  -2.011  -4.577  1.00  2.09           C  
ATOM    149  O   SER A  12       8.419  -2.343  -3.604  1.00  2.09           O  
ATOM    150  CB  SER A  12       9.180  -1.569  -7.077  1.00  2.09           C  
ATOM    151  OG  SER A  12      10.476  -1.088  -7.062  1.00  2.09           O  
ATOM    152  H   SER A  12       7.442   0.597  -6.037  1.00  2.09           H  
ATOM    153  HA  SER A  12       7.456  -1.721  -5.894  1.00  2.09           H  
ATOM    154 1HB  SER A  12       9.199  -2.645  -7.232  1.00  2.09           H  
ATOM    155 2HB  SER A  12       8.636  -1.132  -7.912  1.00  2.09           H  
ATOM    156  HG  SER A  12      10.416  -0.212  -7.528  1.00  2.09           H  
ATOM    157  N   GLY A  13      10.392  -2.344  -4.713  1.00  2.08           N  
ATOM    158  CA  GLY A  13      11.115  -3.126  -3.709  1.00  2.08           C  
ATOM    159  C   GLY A  13      11.979  -2.313  -2.746  1.00  2.08           C  
ATOM    160  O   GLY A  13      11.933  -1.089  -2.701  1.00  2.08           O  
ATOM    161  H   GLY A  13      10.867  -1.989  -5.531  1.00  2.08           H  
ATOM    162 1HA  GLY A  13      10.398  -3.709  -3.133  1.00  2.08           H  
ATOM    163 2HA  GLY A  13      11.748  -3.847  -4.224  1.00  2.08           H  
ATOM    164  N   HIS A  14      12.795  -3.023  -1.979  1.00  2.14           N  
ATOM    165  CA  HIS A  14      13.668  -2.404  -0.988  1.00  2.14           C  
ATOM    166  C   HIS A  14      14.777  -3.381  -0.653  1.00  2.14           C  
ATOM    167  O   HIS A  14      14.571  -4.588  -0.746  1.00  2.14           O  
ATOM    168  CB  HIS A  14      12.897  -1.984   0.264  1.00  2.14           C  
ATOM    169  CG  HIS A  14      13.667  -1.055   1.106  1.00  2.14           C  
ATOM    170  ND1 HIS A  14      14.590  -1.468   2.031  1.00  2.14           N  
ATOM    171  CD2 HIS A  14      13.676   0.283   1.133  1.00  2.14           C  
ATOM    172  CE1 HIS A  14      15.132  -0.409   2.599  1.00  2.14           C  
ATOM    173  NE2 HIS A  14      14.591   0.664   2.076  1.00  2.14           N  
ATOM    174  H   HIS A  14      12.797  -4.028  -2.071  1.00  2.14           H  
ATOM    175  HA  HIS A  14      14.128  -1.510  -1.400  1.00  2.14           H  
ATOM    176 1HB  HIS A  14      11.962  -1.494  -0.015  1.00  2.14           H  
ATOM    177 2HB  HIS A  14      12.652  -2.862   0.859  1.00  2.14           H  
ATOM    178  HD2 HIS A  14      13.067   0.940   0.510  1.00  2.14           H  
ATOM    179  HE1 HIS A  14      15.889  -0.423   3.346  1.00  2.14           H  
ATOM    180  HE2 HIS A  14      14.811   1.626   2.312  1.00  2.14           H  
ATOM    181  N   ILE A  15      15.959  -2.887  -0.284  1.00  2.28           N  
ATOM    182  CA  ILE A  15      17.042  -3.814   0.055  1.00  2.28           C  
ATOM    183  C   ILE A  15      16.798  -4.590   1.370  1.00  2.28           C  
ATOM    184  O   ILE A  15      17.423  -5.627   1.590  1.00  2.28           O  
ATOM    185  CB  ILE A  15      18.394  -3.090   0.147  1.00  2.28           C  
ATOM    186  CG1 ILE A  15      18.404  -2.122   1.305  1.00  2.28           C  
ATOM    187  CG2 ILE A  15      18.656  -2.340  -1.169  1.00  2.28           C  
ATOM    188  CD1 ILE A  15      19.766  -1.536   1.573  1.00  2.28           C  
ATOM    189  H   ILE A  15      16.106  -1.874  -0.223  1.00  2.28           H  
ATOM    190  HA  ILE A  15      17.118  -4.544  -0.747  1.00  2.28           H  
ATOM    191  HB  ILE A  15      19.184  -3.815   0.317  1.00  2.28           H  
ATOM    192 1HG1 ILE A  15      17.698  -1.337   1.114  1.00  2.28           H  
ATOM    193 2HG1 ILE A  15      18.097  -2.641   2.204  1.00  2.28           H  
ATOM    194 1HG2 ILE A  15      19.616  -1.829  -1.115  1.00  2.28           H  
ATOM    195 2HG2 ILE A  15      18.668  -3.050  -1.994  1.00  2.28           H  
ATOM    196 3HG2 ILE A  15      17.872  -1.611  -1.332  1.00  2.28           H  
ATOM    197 1HD1 ILE A  15      19.704  -0.869   2.419  1.00  2.28           H  
ATOM    198 2HD1 ILE A  15      20.468  -2.337   1.792  1.00  2.28           H  
ATOM    199 3HD1 ILE A  15      20.105  -0.982   0.695  1.00  2.28           H  
ATOM    200  N   THR A  16      15.865  -4.100   2.208  1.00  2.50           N  
ATOM    201  CA  THR A  16      15.465  -4.659   3.512  1.00  2.50           C  
ATOM    202  C   THR A  16      16.622  -4.622   4.511  1.00  2.50           C  
ATOM    203  O   THR A  16      17.658  -4.006   4.267  1.00  2.50           O  
ATOM    204  CB  THR A  16      14.868  -6.098   3.421  1.00  2.50           C  
ATOM    205  OG1 THR A  16      15.868  -7.073   3.068  1.00  2.50           O  
ATOM    206  CG2 THR A  16      13.767  -6.115   2.362  1.00  2.50           C  
ATOM    207  H   THR A  16      15.404  -3.233   1.946  1.00  2.50           H  
ATOM    208  HA  THR A  16      14.674  -4.022   3.912  1.00  2.50           H  
ATOM    209  HB  THR A  16      14.427  -6.374   4.374  1.00  2.50           H  
ATOM    210  HG1 THR A  16      16.539  -6.675   2.508  1.00  2.50           H  
ATOM    211 1HG2 THR A  16      13.331  -7.111   2.306  1.00  2.50           H  
ATOM    212 2HG2 THR A  16      12.994  -5.393   2.631  1.00  2.50           H  
ATOM    213 3HG2 THR A  16      14.180  -5.852   1.396  1.00  2.50           H  
ATOM    214  N   GLY A  17      16.411  -5.163   5.711  1.00  2.76           N  
ATOM    215  CA  GLY A  17      17.466  -5.177   6.734  1.00  2.76           C  
ATOM    216  C   GLY A  17      17.496  -3.897   7.566  1.00  2.76           C  
ATOM    217  O   GLY A  17      17.383  -3.938   8.791  1.00  2.76           O  
ATOM    218  H   GLY A  17      15.532  -5.618   5.901  1.00  2.76           H  
ATOM    219 1HA  GLY A  17      17.315  -6.034   7.392  1.00  2.76           H  
ATOM    220 2HA  GLY A  17      18.433  -5.318   6.251  1.00  2.76           H  
ATOM    221  N   ASN A  18      17.622  -2.764   6.884  1.00  3.02           N  
ATOM    222  CA  ASN A  18      17.635  -1.460   7.539  1.00  3.02           C  
ATOM    223  C   ASN A  18      16.939  -0.415   6.679  1.00  3.02           C  
ATOM    224  O   ASN A  18      16.699  -0.639   5.499  1.00  3.02           O  
ATOM    225  CB  ASN A  18      19.077  -1.033   7.828  1.00  3.02           C  
ATOM    226  CG  ASN A  18      19.241  -0.068   9.012  1.00  3.02           C  
ATOM    227  OD1 ASN A  18      18.306   0.636   9.414  1.00  3.02           O  
ATOM    228  ND2 ASN A  18      20.426  -0.034   9.563  1.00  3.02           N  
ATOM    229  H   ASN A  18      17.730  -2.851   5.875  1.00  3.02           H  
ATOM    230  HA  ASN A  18      17.085  -1.531   8.479  1.00  3.02           H  
ATOM    231 1HB  ASN A  18      19.678  -1.920   8.021  1.00  3.02           H  
ATOM    232 2HB  ASN A  18      19.486  -0.555   6.939  1.00  3.02           H  
ATOM    233 1HD2 ASN A  18      20.601   0.574  10.338  1.00  3.02           H  
ATOM    234 2HD2 ASN A  18      21.158  -0.616   9.209  1.00  3.02           H  
ATOM    235  N   TYR A  19      16.718   0.744   7.290  1.00  3.21           N  
ATOM    236  CA  TYR A  19      16.100   2.024   6.886  1.00  3.21           C  
ATOM    237  C   TYR A  19      14.539   2.263   6.854  1.00  3.21           C  
ATOM    238  O   TYR A  19      14.169   3.407   7.114  1.00  3.21           O  
ATOM    239  CB  TYR A  19      16.647   2.409   5.501  1.00  3.21           C  
ATOM    240  CG  TYR A  19      18.179   2.346   5.407  1.00  3.21           C  
ATOM    241  CD1 TYR A  19      18.798   1.411   4.570  1.00  3.21           C  
ATOM    242  CD2 TYR A  19      18.954   3.177   6.189  1.00  3.21           C  
ATOM    243  CE1 TYR A  19      20.170   1.332   4.514  1.00  3.21           C  
ATOM    244  CE2 TYR A  19      20.332   3.090   6.135  1.00  3.21           C  
ATOM    245  CZ  TYR A  19      20.938   2.173   5.299  1.00  3.21           C  
ATOM    246  OH  TYR A  19      22.313   2.084   5.250  1.00  3.21           O  
ATOM    247  H   TYR A  19      17.032   0.744   8.253  1.00  3.21           H  
ATOM    248  HA  TYR A  19      16.487   2.765   7.583  1.00  3.21           H  
ATOM    249 1HB  TYR A  19      16.223   1.762   4.737  1.00  3.21           H  
ATOM    250 2HB  TYR A  19      16.338   3.429   5.263  1.00  3.21           H  
ATOM    251  HD1 TYR A  19      18.192   0.741   3.958  1.00  3.21           H  
ATOM    252  HD2 TYR A  19      18.480   3.897   6.854  1.00  3.21           H  
ATOM    253  HE1 TYR A  19      20.652   0.611   3.863  1.00  3.21           H  
ATOM    254  HE2 TYR A  19      20.942   3.746   6.754  1.00  3.21           H  
ATOM    255  HH  TYR A  19      22.568   1.465   4.562  1.00  3.21           H  
ATOM    256  N   ALA A  20      13.583   1.299   6.717  1.00  3.27           N  
ATOM    257  CA  ALA A  20      13.666  -0.090   6.287  1.00  3.27           C  
ATOM    258  C   ALA A  20      12.480  -0.381   5.377  1.00  3.27           C  
ATOM    259  O   ALA A  20      12.110  -1.535   5.167  1.00  3.27           O  
ATOM    260  CB  ALA A  20      13.665  -1.047   7.473  1.00  3.27           C  
ATOM    261  H   ALA A  20      12.643   1.599   6.926  1.00  3.27           H  
ATOM    262  HA  ALA A  20      14.527  -0.209   5.679  1.00  3.27           H  
ATOM    263 1HB  ALA A  20      13.721  -2.073   7.107  1.00  3.27           H  
ATOM    264 2HB  ALA A  20      14.512  -0.853   8.118  1.00  3.27           H  
ATOM    265 3HB  ALA A  20      12.748  -0.913   8.042  1.00  3.27           H  
ATOM    266  N   SER A  21      11.871   0.694   4.867  1.00  3.20           N  
ATOM    267  CA  SER A  21      10.735   0.631   3.950  1.00  3.20           C  
ATOM    268  C   SER A  21      11.045   1.571   2.806  1.00  3.20           C  
ATOM    269  O   SER A  21      10.492   1.475   1.711  1.00  3.20           O  
ATOM    270  CB  SER A  21       9.467   1.042   4.660  1.00  3.20           C  
ATOM    271  OG  SER A  21       9.558   2.372   5.095  1.00  3.20           O  
ATOM    272  H   SER A  21      12.253   1.605   5.076  1.00  3.20           H  
ATOM    273  HA  SER A  21      10.637  -0.381   3.560  1.00  3.20           H  
ATOM    274 1HB  SER A  21       8.629   0.936   3.982  1.00  3.20           H  
ATOM    275 2HB  SER A  21       9.289   0.386   5.509  1.00  3.20           H  
ATOM    276  HG  SER A  21       9.685   2.902   4.298  1.00  3.20           H  
ATOM    277  N   HIS A  22      11.965   2.474   3.126  1.00  3.04           N  
ATOM    278  CA  HIS A  22      12.516   3.537   2.288  1.00  3.04           C  
ATOM    279  C   HIS A  22      13.308   4.520   3.163  1.00  3.04           C  
ATOM    280  O   HIS A  22      14.380   4.176   3.650  1.00  3.04           O  
ATOM    281  CB  HIS A  22      11.448   4.204   1.374  1.00  3.04           C  
ATOM    282  CG  HIS A  22      10.192   4.807   2.025  1.00  3.04           C  
ATOM    283  ND1 HIS A  22      10.186   6.043   2.612  1.00  3.04           N  
ATOM    284  CD2 HIS A  22       8.918   4.339   2.126  1.00  3.04           C  
ATOM    285  CE1 HIS A  22       8.967   6.318   3.059  1.00  3.04           C  
ATOM    286  NE2 HIS A  22       8.183   5.301   2.780  1.00  3.04           N  
ATOM    287  H   HIS A  22      12.317   2.404   4.071  1.00  3.04           H  
ATOM    288  HA  HIS A  22      13.241   3.111   1.601  1.00  3.04           H  
ATOM    289 1HB  HIS A  22      11.941   5.011   0.844  1.00  3.04           H  
ATOM    290 2HB  HIS A  22      11.130   3.510   0.599  1.00  3.04           H  
ATOM    291  HD2 HIS A  22       8.549   3.382   1.753  1.00  3.04           H  
ATOM    292  HE1 HIS A  22       8.666   7.231   3.570  1.00  3.04           H  
ATOM    293  HE2 HIS A  22       7.199   5.247   3.005  1.00  3.04           H  
ATOM    294  N   ARG A  23      12.803   5.745   3.332  1.00  2.83           N  
ATOM    295  CA  ARG A  23      13.354   6.845   4.150  1.00  2.83           C  
ATOM    296  C   ARG A  23      14.758   7.354   3.766  1.00  2.83           C  
ATOM    297  O   ARG A  23      15.210   8.374   4.288  1.00  2.83           O  
ATOM    298  CB  ARG A  23      13.360   6.484   5.628  1.00  2.83           C  
ATOM    299  CG  ARG A  23      11.976   6.226   6.222  1.00  2.83           C  
ATOM    300  CD  ARG A  23      11.952   6.373   7.722  1.00  2.83           C  
ATOM    301  NE  ARG A  23      12.760   5.385   8.419  1.00  2.83           N  
ATOM    302  CZ  ARG A  23      12.997   5.399   9.752  1.00  2.83           C  
ATOM    303  NH1 ARG A  23      12.466   6.340  10.509  1.00  2.83           N  
ATOM    304  NH2 ARG A  23      13.762   4.472  10.297  1.00  2.83           N  
ATOM    305  H   ARG A  23      11.916   5.942   2.901  1.00  2.83           H  
ATOM    306  HA  ARG A  23      12.668   7.686   4.039  1.00  2.83           H  
ATOM    307 1HB  ARG A  23      13.969   5.596   5.789  1.00  2.83           H  
ATOM    308 2HB  ARG A  23      13.815   7.292   6.197  1.00  2.83           H  
ATOM    309 1HG  ARG A  23      11.256   6.921   5.787  1.00  2.83           H  
ATOM    310 2HG  ARG A  23      11.675   5.202   5.980  1.00  2.83           H  
ATOM    311 1HD  ARG A  23      12.331   7.360   7.982  1.00  2.83           H  
ATOM    312 2HD  ARG A  23      10.926   6.280   8.075  1.00  2.83           H  
ATOM    313  HE  ARG A  23      13.198   4.639   7.868  1.00  2.83           H  
ATOM    314 1HH1 ARG A  23      11.883   7.050  10.092  1.00  2.83           H  
ATOM    315 2HH1 ARG A  23      12.646   6.349  11.502  1.00  2.83           H  
ATOM    316 1HH2 ARG A  23      14.171   3.754   9.708  1.00  2.83           H  
ATOM    317 2HH2 ARG A  23      13.938   4.480  11.290  1.00  2.83           H  
ATOM    318  N   SER A  24      15.419   6.691   2.824  1.00  2.60           N  
ATOM    319  CA  SER A  24      16.730   7.087   2.338  1.00  2.60           C  
ATOM    320  C   SER A  24      17.070   6.479   0.996  1.00  2.60           C  
ATOM    321  O   SER A  24      16.801   5.304   0.734  1.00  2.60           O  
ATOM    322  CB  SER A  24      17.821   6.668   3.309  1.00  2.60           C  
ATOM    323  OG  SER A  24      19.112   6.991   2.794  1.00  2.60           O  
ATOM    324  H   SER A  24      14.996   5.851   2.464  1.00  2.60           H  
ATOM    325  HA  SER A  24      16.743   8.172   2.236  1.00  2.60           H  
ATOM    326 1HB  SER A  24      17.672   7.161   4.269  1.00  2.60           H  
ATOM    327 2HB  SER A  24      17.752   5.591   3.481  1.00  2.60           H  
ATOM    328  HG  SER A  24      19.211   7.944   2.929  1.00  2.60           H  
ATOM    329  N   LEU A  25      17.812   7.239   0.200  1.00  2.38           N  
ATOM    330  CA  LEU A  25      18.356   6.738  -1.054  1.00  2.38           C  
ATOM    331  C   LEU A  25      19.148   5.453  -0.826  1.00  2.38           C  
ATOM    332  O   LEU A  25      19.142   4.556  -1.661  1.00  2.38           O  
ATOM    333  CB  LEU A  25      19.297   7.779  -1.678  1.00  2.38           C  
ATOM    334  CG  LEU A  25      18.666   8.788  -2.630  1.00  2.38           C  
ATOM    335  CD1 LEU A  25      17.554   9.521  -1.921  1.00  2.38           C  
ATOM    336  CD2 LEU A  25      19.734   9.769  -3.116  1.00  2.38           C  
ATOM    337  H   LEU A  25      17.996   8.194   0.469  1.00  2.38           H  
ATOM    338  HA  LEU A  25      17.530   6.528  -1.738  1.00  2.38           H  
ATOM    339 1HB  LEU A  25      19.776   8.337  -0.877  1.00  2.38           H  
ATOM    340 2HB  LEU A  25      20.071   7.253  -2.231  1.00  2.38           H  
ATOM    341  HG  LEU A  25      18.244   8.266  -3.473  1.00  2.38           H  
ATOM    342 1HD1 LEU A  25      17.093  10.234  -2.607  1.00  2.38           H  
ATOM    343 2HD1 LEU A  25      16.806   8.807  -1.584  1.00  2.38           H  
ATOM    344 3HD1 LEU A  25      17.960  10.053  -1.062  1.00  2.38           H  
ATOM    345 1HD2 LEU A  25      19.287  10.495  -3.796  1.00  2.38           H  
ATOM    346 2HD2 LEU A  25      20.159  10.295  -2.264  1.00  2.38           H  
ATOM    347 3HD2 LEU A  25      20.524   9.224  -3.636  1.00  2.38           H  
ATOM    348  N   SER A  26      19.812   5.355   0.331  1.00  2.18           N  
ATOM    349  CA  SER A  26      20.664   4.220   0.645  1.00  2.18           C  
ATOM    350  C   SER A  26      19.927   2.886   0.757  1.00  2.18           C  
ATOM    351  O   SER A  26      20.564   1.832   0.716  1.00  2.18           O  
ATOM    352  CB  SER A  26      21.429   4.508   1.922  1.00  2.18           C  
ATOM    353  OG  SER A  26      20.567   4.622   3.010  1.00  2.18           O  
ATOM    354  H   SER A  26      19.706   6.085   1.032  1.00  2.18           H  
ATOM    355  HA  SER A  26      21.392   4.124  -0.162  1.00  2.18           H  
ATOM    356 1HB  SER A  26      22.135   3.698   2.107  1.00  2.18           H  
ATOM    357 2HB  SER A  26      22.001   5.425   1.811  1.00  2.18           H  
ATOM    358  HG  SER A  26      20.094   5.463   2.895  1.00  2.18           H  
ATOM    359  N   GLY A  27      18.604   2.912   0.932  1.00  2.03           N  
ATOM    360  CA  GLY A  27      17.855   1.670   1.024  1.00  2.03           C  
ATOM    361  C   GLY A  27      17.128   1.321  -0.279  1.00  2.03           C  
ATOM    362  O   GLY A  27      16.523   0.249  -0.407  1.00  2.03           O  
ATOM    363  H   GLY A  27      18.103   3.799   0.965  1.00  2.03           H  
ATOM    364 1HA  GLY A  27      18.528   0.871   1.296  1.00  2.03           H  
ATOM    365 2HA  GLY A  27      17.134   1.762   1.831  1.00  2.03           H  
ATOM    366  N   CYS A  28      17.144   2.245  -1.237  1.00  1.93           N  
ATOM    367  CA  CYS A  28      16.419   2.071  -2.484  1.00  1.93           C  
ATOM    368  C   CYS A  28      17.278   1.476  -3.610  1.00  1.93           C  
ATOM    369  O   CYS A  28      18.236   2.117  -4.031  1.00  1.93           O  
ATOM    370  CB  CYS A  28      15.875   3.411  -2.932  1.00  1.93           C  
ATOM    371  SG  CYS A  28      14.961   3.359  -4.469  1.00  1.93           S  
ATOM    372  H   CYS A  28      17.707   3.088  -1.123  1.00  1.93           H  
ATOM    373  HA  CYS A  28      15.558   1.448  -2.273  1.00  1.93           H  
ATOM    374 1HB  CYS A  28      15.232   3.803  -2.158  1.00  1.93           H  
ATOM    375 2HB  CYS A  28      16.690   4.107  -3.038  1.00  1.93           H  
ATOM    376  HG  CYS A  28      14.835   4.679  -4.603  1.00  1.93           H  
ATOM    377  N   PRO A  29      16.975   0.281  -4.150  1.00  1.91           N  
ATOM    378  CA  PRO A  29      17.709  -0.340  -5.246  1.00  1.91           C  
ATOM    379  C   PRO A  29      17.829   0.586  -6.468  1.00  1.91           C  
ATOM    380  O   PRO A  29      18.833   0.599  -7.183  1.00  1.91           O  
ATOM    381  CB  PRO A  29      16.828  -1.554  -5.568  1.00  1.91           C  
ATOM    382  CG  PRO A  29      16.125  -1.875  -4.269  1.00  1.91           C  
ATOM    383  CD  PRO A  29      15.856  -0.531  -3.637  1.00  1.91           C  
ATOM    384  HA  PRO A  29      18.703  -0.650  -4.887  1.00  1.91           H  
ATOM    385 1HB  PRO A  29      16.128  -1.304  -6.380  1.00  1.91           H  
ATOM    386 2HB  PRO A  29      17.451  -2.383  -5.930  1.00  1.91           H  
ATOM    387 1HG  PRO A  29      15.198  -2.439  -4.460  1.00  1.91           H  
ATOM    388 2HG  PRO A  29      16.757  -2.520  -3.641  1.00  1.91           H  
ATOM    389 1HD  PRO A  29      14.880  -0.125  -3.951  1.00  1.91           H  
ATOM    390 2HD  PRO A  29      15.932  -0.660  -2.566  1.00  1.91           H  
ATOM    391  N   ARG A  30      16.832   1.448  -6.658  1.00  1.96           N  
ATOM    392  CA  ARG A  30      16.829   2.336  -7.806  1.00  1.96           C  
ATOM    393  C   ARG A  30      17.596   3.624  -7.568  1.00  1.96           C  
ATOM    394  O   ARG A  30      17.732   4.440  -8.476  1.00  1.96           O  
ATOM    395  CB  ARG A  30      15.427   2.691  -8.244  1.00  1.96           C  
ATOM    396  CG  ARG A  30      14.590   1.602  -8.855  1.00  1.96           C  
ATOM    397  CD  ARG A  30      13.314   2.202  -9.346  1.00  1.96           C  
ATOM    398  NE  ARG A  30      12.390   1.252  -9.935  1.00  1.96           N  
ATOM    399  CZ  ARG A  30      12.478   0.772 -11.193  1.00  1.96           C  
ATOM    400  NH1 ARG A  30      13.495   1.107 -11.960  1.00  1.96           N  
ATOM    401  NH2 ARG A  30      11.541  -0.035 -11.662  1.00  1.96           N  
ATOM    402  H   ARG A  30      16.040   1.461  -6.034  1.00  1.96           H  
ATOM    403  HA  ARG A  30      17.305   1.812  -8.635  1.00  1.96           H  
ATOM    404 1HB  ARG A  30      14.884   3.009  -7.384  1.00  1.96           H  
ATOM    405 2HB  ARG A  30      15.463   3.529  -8.944  1.00  1.96           H  
ATOM    406 1HG  ARG A  30      15.119   1.147  -9.692  1.00  1.96           H  
ATOM    407 2HG  ARG A  30      14.360   0.846  -8.102  1.00  1.96           H  
ATOM    408 1HD  ARG A  30      12.809   2.663  -8.501  1.00  1.96           H  
ATOM    409 2HD  ARG A  30      13.534   2.969 -10.091  1.00  1.96           H  
ATOM    410  HE  ARG A  30      11.562   0.982  -9.380  1.00  1.96           H  
ATOM    411 1HH1 ARG A  30      14.211   1.724 -11.607  1.00  1.96           H  
ATOM    412 2HH1 ARG A  30      13.554   0.745 -12.900  1.00  1.96           H  
ATOM    413 1HH2 ARG A  30      10.714  -0.263 -11.077  1.00  1.96           H  
ATOM    414 2HH2 ARG A  30      11.599  -0.390 -12.598  1.00  1.96           H  
ATOM    415  N   ALA A  31      18.195   3.786  -6.391  1.00  2.08           N  
ATOM    416  CA  ALA A  31      18.969   4.987  -6.116  1.00  2.08           C  
ATOM    417  C   ALA A  31      20.314   4.890  -6.813  1.00  2.08           C  
ATOM    418  O   ALA A  31      21.095   5.837  -6.802  1.00  2.08           O  
ATOM    419  CB  ALA A  31      19.175   5.198  -4.642  1.00  2.08           C  
ATOM    420  H   ALA A  31      18.107   3.086  -5.655  1.00  2.08           H  
ATOM    421  HA  ALA A  31      18.434   5.840  -6.517  1.00  2.08           H  
ATOM    422 1HB  ALA A  31      19.748   6.107  -4.480  1.00  2.08           H  
ATOM    423 2HB  ALA A  31      18.220   5.290  -4.150  1.00  2.08           H  
ATOM    424 3HB  ALA A  31      19.716   4.348  -4.226  1.00  2.08           H  
ATOM    425  N   LYS A  32      20.580   3.737  -7.442  1.00  2.26           N  
ATOM    426  CA  LYS A  32      21.792   3.535  -8.209  1.00  2.26           C  
ATOM    427  C   LYS A  32      21.640   4.188  -9.593  1.00  2.26           C  
ATOM    428  O   LYS A  32      22.610   4.318 -10.342  1.00  2.26           O  
ATOM    429  CB  LYS A  32      22.057   2.041  -8.360  1.00  2.26           C  
ATOM    430  CG  LYS A  32      22.364   1.324  -7.055  1.00  2.26           C  
ATOM    431  CD  LYS A  32      22.580  -0.163  -7.289  1.00  2.26           C  
ATOM    432  CE  LYS A  32      22.885  -0.897  -5.992  1.00  2.26           C  
ATOM    433  NZ  LYS A  32      23.062  -2.358  -6.215  1.00  2.26           N  
ATOM    434  H   LYS A  32      19.922   2.955  -7.386  1.00  2.26           H  
ATOM    435  HA  LYS A  32      22.626   4.008  -7.692  1.00  2.26           H  
ATOM    436 1HB  LYS A  32      21.178   1.564  -8.799  1.00  2.26           H  
ATOM    437 2HB  LYS A  32      22.894   1.883  -9.039  1.00  2.26           H  
ATOM    438 1HG  LYS A  32      23.253   1.754  -6.597  1.00  2.26           H  
ATOM    439 2HG  LYS A  32      21.519   1.453  -6.373  1.00  2.26           H  
ATOM    440 1HD  LYS A  32      21.672  -0.585  -7.728  1.00  2.26           H  
ATOM    441 2HD  LYS A  32      23.404  -0.310  -7.986  1.00  2.26           H  
ATOM    442 1HE  LYS A  32      23.797  -0.491  -5.558  1.00  2.26           H  
ATOM    443 2HE  LYS A  32      22.060  -0.742  -5.293  1.00  2.26           H  
ATOM    444 1HZ  LYS A  32      23.261  -2.813  -5.336  1.00  2.26           H  
ATOM    445 2HZ  LYS A  32      22.212  -2.739  -6.609  1.00  2.26           H  
ATOM    446 3HZ  LYS A  32      23.828  -2.512  -6.854  1.00  2.26           H  
ATOM    447  N   LYS A  33      20.402   4.564  -9.947  1.00  2.48           N  
ATOM    448  CA  LYS A  33      20.090   5.197 -11.221  1.00  2.48           C  
ATOM    449  C   LYS A  33      20.837   6.527 -11.331  1.00  2.48           C  
ATOM    450  O   LYS A  33      20.801   7.349 -10.416  1.00  2.48           O  
ATOM    451  CB  LYS A  33      18.573   5.376 -11.349  1.00  2.48           C  
ATOM    452  CG  LYS A  33      18.061   5.926 -12.676  1.00  2.48           C  
ATOM    453  CD  LYS A  33      16.527   5.975 -12.686  1.00  2.48           C  
ATOM    454  CE  LYS A  33      15.986   6.497 -14.012  1.00  2.48           C  
ATOM    455  NZ  LYS A  33      14.500   6.551 -14.019  1.00  2.48           N  
ATOM    456  H   LYS A  33      19.627   4.435  -9.297  1.00  2.48           H  
ATOM    457  HA  LYS A  33      20.434   4.550 -12.027  1.00  2.48           H  
ATOM    458 1HB  LYS A  33      18.091   4.410 -11.191  1.00  2.48           H  
ATOM    459 2HB  LYS A  33      18.223   6.026 -10.556  1.00  2.48           H  
ATOM    460 1HG  LYS A  33      18.437   6.924 -12.827  1.00  2.48           H  
ATOM    461 2HG  LYS A  33      18.407   5.295 -13.494  1.00  2.48           H  
ATOM    462 1HD  LYS A  33      16.130   4.973 -12.512  1.00  2.48           H  
ATOM    463 2HD  LYS A  33      16.181   6.626 -11.878  1.00  2.48           H  
ATOM    464 1HE  LYS A  33      16.376   7.498 -14.193  1.00  2.48           H  
ATOM    465 2HE  LYS A  33      16.318   5.838 -14.814  1.00  2.48           H  
ATOM    466 1HZ  LYS A  33      14.178   6.897 -14.912  1.00  2.48           H  
ATOM    467 2HZ  LYS A  33      14.120   5.627 -13.860  1.00  2.48           H  
ATOM    468 3HZ  LYS A  33      14.191   7.174 -13.285  1.00  2.48           H  
ATOM    469  N   SER A  34      21.459   6.774 -12.480  1.00  2.74           N  
ATOM    470  CA  SER A  34      22.253   7.989 -12.711  1.00  2.74           C  
ATOM    471  C   SER A  34      21.470   9.307 -12.607  1.00  2.74           C  
ATOM    472  O   SER A  34      22.065  10.379 -12.484  1.00  2.74           O  
ATOM    473  CB  SER A  34      22.914   7.905 -14.072  1.00  2.74           C  
ATOM    474  OG  SER A  34      21.958   7.929 -15.095  1.00  2.74           O  
ATOM    475  H   SER A  34      21.430   6.070 -13.204  1.00  2.74           H  
ATOM    476  HA  SER A  34      23.038   8.012 -11.952  1.00  2.74           H  
ATOM    477 1HB  SER A  34      23.600   8.742 -14.193  1.00  2.74           H  
ATOM    478 2HB  SER A  34      23.498   6.989 -14.136  1.00  2.74           H  
ATOM    479  HG  SER A  34      21.475   8.754 -14.985  1.00  2.74           H  
ATOM    480  N   GLY A  35      20.145   9.230 -12.679  1.00  3.05           N  
ATOM    481  CA  GLY A  35      19.283  10.399 -12.565  1.00  3.05           C  
ATOM    482  C   GLY A  35      18.985  10.795 -11.106  1.00  3.05           C  
ATOM    483  O   GLY A  35      18.337  11.816 -10.863  1.00  3.05           O  
ATOM    484  H   GLY A  35      19.732   8.320 -12.789  1.00  3.05           H  
ATOM    485 1HA  GLY A  35      19.749  11.239 -13.078  1.00  3.05           H  
ATOM    486 2HA  GLY A  35      18.344  10.199 -13.083  1.00  3.05           H  
ATOM    487  N   VAL A  36      19.448   9.999 -10.137  1.00  3.42           N  
ATOM    488  CA  VAL A  36      19.201  10.303  -8.728  1.00  3.42           C  
ATOM    489  C   VAL A  36      20.334  11.150  -8.168  1.00  3.42           C  
ATOM    490  O   VAL A  36      21.501  10.758  -8.210  1.00  3.42           O  
ATOM    491  CB  VAL A  36      19.031   9.007  -7.926  1.00  3.42           C  
ATOM    492  CG1 VAL A  36      18.861   9.315  -6.460  1.00  3.42           C  
ATOM    493  CG2 VAL A  36      17.809   8.275  -8.462  1.00  3.42           C  
ATOM    494  H   VAL A  36      19.980   9.158 -10.364  1.00  3.42           H  
ATOM    495  HA  VAL A  36      18.273  10.871  -8.652  1.00  3.42           H  
ATOM    496  HB  VAL A  36      19.924   8.379  -8.045  1.00  3.42           H  
ATOM    497 1HG1 VAL A  36      18.746   8.384  -5.911  1.00  3.42           H  
ATOM    498 2HG1 VAL A  36      19.746   9.840  -6.104  1.00  3.42           H  
ATOM    499 3HG1 VAL A  36      17.988   9.937  -6.318  1.00  3.42           H  
ATOM    500 1HG2 VAL A  36      17.656   7.348  -7.934  1.00  3.42           H  
ATOM    501 2HG2 VAL A  36      16.933   8.905  -8.340  1.00  3.42           H  
ATOM    502 3HG2 VAL A  36      17.958   8.063  -9.516  1.00  3.42           H  
ATOM    503  N   LYS A  37      19.990  12.329  -7.661  1.00  3.87           N  
ATOM    504  CA  LYS A  37      21.008  13.265  -7.211  1.00  3.87           C  
ATOM    505  C   LYS A  37      20.992  13.582  -5.723  1.00  3.87           C  
ATOM    506  O   LYS A  37      19.963  13.510  -5.051  1.00  3.87           O  
ATOM    507  CB  LYS A  37      20.885  14.560  -8.013  1.00  3.87           C  
ATOM    508  CG  LYS A  37      20.984  14.361  -9.532  1.00  3.87           C  
ATOM    509  CD  LYS A  37      22.364  13.870  -9.956  1.00  3.87           C  
ATOM    510  CE  LYS A  37      22.443  13.692 -11.471  1.00  3.87           C  
ATOM    511  NZ  LYS A  37      23.781  13.188 -11.908  1.00  3.87           N  
ATOM    512  H   LYS A  37      19.015  12.588  -7.633  1.00  3.87           H  
ATOM    513  HA  LYS A  37      21.983  12.829  -7.430  1.00  3.87           H  
ATOM    514 1HB  LYS A  37      19.934  15.046  -7.792  1.00  3.87           H  
ATOM    515 2HB  LYS A  37      21.681  15.236  -7.722  1.00  3.87           H  
ATOM    516 1HG  LYS A  37      20.234  13.638  -9.864  1.00  3.87           H  
ATOM    517 2HG  LYS A  37      20.786  15.309 -10.030  1.00  3.87           H  
ATOM    518 1HD  LYS A  37      23.123  14.583  -9.638  1.00  3.87           H  
ATOM    519 2HD  LYS A  37      22.570  12.908  -9.484  1.00  3.87           H  
ATOM    520 1HE  LYS A  37      21.680  12.973 -11.775  1.00  3.87           H  
ATOM    521 2HE  LYS A  37      22.245  14.644 -11.959  1.00  3.87           H  
ATOM    522 1HZ  LYS A  37      23.781  13.070 -12.910  1.00  3.87           H  
ATOM    523 2HZ  LYS A  37      24.495  13.845 -11.644  1.00  3.87           H  
ATOM    524 3HZ  LYS A  37      23.967  12.294 -11.464  1.00  3.87           H  
ATOM    525  N   VAL A  38      22.164  13.991  -5.251  1.00  4.41           N  
ATOM    526  CA  VAL A  38      22.464  14.469  -3.904  1.00  4.41           C  
ATOM    527  C   VAL A  38      23.046  15.874  -4.052  1.00  4.41           C  
ATOM    528  O   VAL A  38      23.956  16.288  -3.339  1.00  4.41           O  
ATOM    529  CB  VAL A  38      23.451  13.522  -3.215  1.00  4.41           C  
ATOM    530  CG1 VAL A  38      22.793  12.161  -2.982  1.00  4.41           C  
ATOM    531  CG2 VAL A  38      24.677  13.372  -4.096  1.00  4.41           C  
ATOM    532  H   VAL A  38      22.940  13.978  -5.901  1.00  4.41           H  
ATOM    533  HA  VAL A  38      21.542  14.520  -3.322  1.00  4.41           H  
ATOM    534  HB  VAL A  38      23.735  13.933  -2.246  1.00  4.41           H  
ATOM    535 1HG1 VAL A  38      23.500  11.495  -2.486  1.00  4.41           H  
ATOM    536 2HG1 VAL A  38      21.913  12.290  -2.350  1.00  4.41           H  
ATOM    537 3HG1 VAL A  38      22.494  11.725  -3.932  1.00  4.41           H  
ATOM    538 1HG2 VAL A  38      25.393  12.704  -3.617  1.00  4.41           H  
ATOM    539 2HG2 VAL A  38      24.381  12.958  -5.061  1.00  4.41           H  
ATOM    540 3HG2 VAL A  38      25.140  14.349  -4.247  1.00  4.41           H  
ATOM    541  N   ALA A  39      22.498  16.571  -5.039  1.00  5.03           N  
ATOM    542  CA  ALA A  39      22.846  17.906  -5.537  1.00  5.03           C  
ATOM    543  C   ALA A  39      23.022  19.105  -4.563  1.00  5.03           C  
ATOM    544  O   ALA A  39      23.901  19.918  -4.844  1.00  5.03           O  
ATOM    545  CB  ALA A  39      21.800  18.316  -6.567  1.00  5.03           C  
ATOM    546  H   ALA A  39      21.741  16.101  -5.516  1.00  5.03           H  
ATOM    547  HA  ALA A  39      23.802  17.791  -6.053  1.00  5.03           H  
ATOM    548 1HB  ALA A  39      22.098  19.258  -7.025  1.00  5.03           H  
ATOM    549 2HB  ALA A  39      21.724  17.554  -7.334  1.00  5.03           H  
ATOM    550 3HB  ALA A  39      20.832  18.441  -6.095  1.00  5.03           H  
ATOM    551  N   PRO A  40      22.266  19.288  -3.439  1.00  5.71           N  
ATOM    552  CA  PRO A  40      22.302  20.488  -2.573  1.00  5.71           C  
ATOM    553  C   PRO A  40      23.598  20.779  -1.782  1.00  5.71           C  
ATOM    554  O   PRO A  40      23.563  21.025  -0.574  1.00  5.71           O  
ATOM    555  CB  PRO A  40      21.168  20.203  -1.573  1.00  5.71           C  
ATOM    556  CG  PRO A  40      20.291  19.172  -2.238  1.00  5.71           C  
ATOM    557  CD  PRO A  40      21.226  18.322  -3.033  1.00  5.71           C  
ATOM    558  HA  PRO A  40      22.039  21.361  -3.185  1.00  5.71           H  
ATOM    559 1HB  PRO A  40      21.595  19.841  -0.625  1.00  5.71           H  
ATOM    560 2HB  PRO A  40      20.628  21.140  -1.342  1.00  5.71           H  
ATOM    561 1HG  PRO A  40      19.745  18.598  -1.475  1.00  5.71           H  
ATOM    562 2HG  PRO A  40      19.535  19.668  -2.863  1.00  5.71           H  
ATOM    563 1HD  PRO A  40      21.649  17.545  -2.386  1.00  5.71           H  
ATOM    564 2HD  PRO A  40      20.667  17.924  -3.872  1.00  5.71           H  
ATOM    565  N   THR A  41      24.717  20.845  -2.495  1.00  6.38           N  
ATOM    566  CA  THR A  41      26.020  21.139  -1.920  1.00  6.38           C  
ATOM    567  C   THR A  41      26.035  22.507  -1.264  1.00  6.38           C  
ATOM    568  O   THR A  41      26.613  22.681  -0.192  1.00  6.38           O  
ATOM    569  CB  THR A  41      27.118  21.094  -2.988  1.00  6.38           C  
ATOM    570  OG1 THR A  41      27.197  19.778  -3.550  1.00  6.38           O  
ATOM    571  CG2 THR A  41      28.435  21.467  -2.365  1.00  6.38           C  
ATOM    572  H   THR A  41      24.656  20.655  -3.482  1.00  6.38           H  
ATOM    573  HA  THR A  41      26.237  20.389  -1.157  1.00  6.38           H  
ATOM    574  HB  THR A  41      26.882  21.801  -3.782  1.00  6.38           H  
ATOM    575  HG1 THR A  41      26.356  19.569  -3.989  1.00  6.38           H  
ATOM    576 1HG2 THR A  41      29.216  21.442  -3.122  1.00  6.38           H  
ATOM    577 2HG2 THR A  41      28.354  22.471  -1.952  1.00  6.38           H  
ATOM    578 3HG2 THR A  41      28.674  20.763  -1.569  1.00  6.38           H  
ATOM    579  N   LYS A  42      25.422  23.489  -1.919  1.00  6.98           N  
ATOM    580  CA  LYS A  42      25.401  24.841  -1.383  1.00  6.98           C  
ATOM    581  C   LYS A  42      24.824  24.845   0.027  1.00  6.98           C  
ATOM    582  O   LYS A  42      25.400  25.448   0.935  1.00  6.98           O  
ATOM    583  CB  LYS A  42      24.579  25.760  -2.289  1.00  6.98           C  
ATOM    584  CG  LYS A  42      24.510  27.230  -1.849  1.00  6.98           C  
ATOM    585  CD  LYS A  42      23.686  28.059  -2.847  1.00  6.98           C  
ATOM    586  CE  LYS A  42      23.681  29.548  -2.495  1.00  6.98           C  
ATOM    587  NZ  LYS A  42      22.987  29.806  -1.211  1.00  6.98           N  
ATOM    588  H   LYS A  42      24.965  23.284  -2.795  1.00  6.98           H  
ATOM    589  HA  LYS A  42      26.425  25.213  -1.331  1.00  6.98           H  
ATOM    590 1HB  LYS A  42      24.984  25.732  -3.300  1.00  6.98           H  
ATOM    591 2HB  LYS A  42      23.553  25.389  -2.338  1.00  6.98           H  
ATOM    592 1HG  LYS A  42      24.041  27.297  -0.860  1.00  6.98           H  
ATOM    593 2HG  LYS A  42      25.515  27.644  -1.781  1.00  6.98           H  
ATOM    594 1HD  LYS A  42      24.088  27.929  -3.852  1.00  6.98           H  
ATOM    595 2HD  LYS A  42      22.656  27.699  -2.837  1.00  6.98           H  
ATOM    596 1HE  LYS A  42      24.708  29.903  -2.417  1.00  6.98           H  
ATOM    597 2HE  LYS A  42      23.174  30.099  -3.285  1.00  6.98           H  
ATOM    598 1HZ  LYS A  42      23.001  30.788  -0.989  1.00  6.98           H  
ATOM    599 2HZ  LYS A  42      22.033  29.491  -1.255  1.00  6.98           H  
ATOM    600 3HZ  LYS A  42      23.471  29.307  -0.452  1.00  6.98           H  
ATOM    601  N   ASP A  43      23.691  24.162   0.226  1.00  7.49           N  
ATOM    602  CA  ASP A  43      23.073  24.158   1.541  1.00  7.49           C  
ATOM    603  C   ASP A  43      24.002  23.519   2.569  1.00  7.49           C  
ATOM    604  O   ASP A  43      24.135  24.028   3.684  1.00  7.49           O  
ATOM    605  CB  ASP A  43      21.736  23.418   1.514  1.00  7.49           C  
ATOM    606  CG  ASP A  43      20.622  24.172   0.758  1.00  7.49           C  
ATOM    607  OD1 ASP A  43      20.788  25.337   0.471  1.00  7.49           O  
ATOM    608  OD2 ASP A  43      19.614  23.565   0.481  1.00  7.49           O  
ATOM    609  H   ASP A  43      23.266  23.649  -0.533  1.00  7.49           H  
ATOM    610  HA  ASP A  43      22.893  25.193   1.842  1.00  7.49           H  
ATOM    611 1HB  ASP A  43      21.883  22.443   1.037  1.00  7.49           H  
ATOM    612 2HB  ASP A  43      21.405  23.229   2.534  1.00  7.49           H  
ATOM    613  N   ASP A  44      24.688  22.433   2.180  1.00  7.96           N  
ATOM    614  CA  ASP A  44      25.622  21.805   3.114  1.00  7.96           C  
ATOM    615  C   ASP A  44      26.753  22.762   3.488  1.00  7.96           C  
ATOM    616  O   ASP A  44      27.155  22.829   4.647  1.00  7.96           O  
ATOM    617  CB  ASP A  44      26.213  20.512   2.543  1.00  7.96           C  
ATOM    618  CG  ASP A  44      25.237  19.317   2.524  1.00  7.96           C  
ATOM    619  OD1 ASP A  44      24.209  19.381   3.164  1.00  7.96           O  
ATOM    620  OD2 ASP A  44      25.550  18.341   1.878  1.00  7.96           O  
ATOM    621  H   ASP A  44      24.538  22.042   1.247  1.00  7.96           H  
ATOM    622  HA  ASP A  44      25.079  21.556   4.025  1.00  7.96           H  
ATOM    623 1HB  ASP A  44      26.540  20.699   1.519  1.00  7.96           H  
ATOM    624 2HB  ASP A  44      27.097  20.236   3.113  1.00  7.96           H  
ATOM    625  N   LYS A  45      27.230  23.543   2.516  1.00  8.42           N  
ATOM    626  CA  LYS A  45      28.289  24.509   2.797  1.00  8.42           C  
ATOM    627  C   LYS A  45      27.821  25.613   3.744  1.00  8.42           C  
ATOM    628  O   LYS A  45      28.597  26.082   4.578  1.00  8.42           O  
ATOM    629  CB  LYS A  45      28.843  25.126   1.508  1.00  8.42           C  
ATOM    630  CG  LYS A  45      29.708  24.183   0.660  1.00  8.42           C  
ATOM    631  CD  LYS A  45      30.222  24.894  -0.589  1.00  8.42           C  
ATOM    632  CE  LYS A  45      31.181  24.018  -1.385  1.00  8.42           C  
ATOM    633  NZ  LYS A  45      31.669  24.705  -2.617  1.00  8.42           N  
ATOM    634  H   LYS A  45      26.869  23.442   1.568  1.00  8.42           H  
ATOM    635  HA  LYS A  45      29.103  23.982   3.289  1.00  8.42           H  
ATOM    636 1HB  LYS A  45      28.012  25.457   0.886  1.00  8.42           H  
ATOM    637 2HB  LYS A  45      29.437  26.003   1.753  1.00  8.42           H  
ATOM    638 1HG  LYS A  45      30.552  23.829   1.249  1.00  8.42           H  
ATOM    639 2HG  LYS A  45      29.107  23.324   0.363  1.00  8.42           H  
ATOM    640 1HD  LYS A  45      29.372  25.150  -1.225  1.00  8.42           H  
ATOM    641 2HD  LYS A  45      30.730  25.814  -0.304  1.00  8.42           H  
ATOM    642 1HE  LYS A  45      32.036  23.769  -0.758  1.00  8.42           H  
ATOM    643 2HE  LYS A  45      30.680  23.104  -1.668  1.00  8.42           H  
ATOM    644 1HZ  LYS A  45      32.302  24.096  -3.114  1.00  8.42           H  
ATOM    645 2HZ  LYS A  45      30.885  24.933  -3.212  1.00  8.42           H  
ATOM    646 3HZ  LYS A  45      32.152  25.554  -2.359  1.00  8.42           H  
ATOM    647  N   GLU A  46      26.561  26.037   3.623  1.00  8.83           N  
ATOM    648  CA  GLU A  46      26.042  27.081   4.504  1.00  8.83           C  
ATOM    649  C   GLU A  46      25.681  26.550   5.895  1.00  8.83           C  
ATOM    650  O   GLU A  46      25.711  27.297   6.873  1.00  8.83           O  
ATOM    651  CB  GLU A  46      24.817  27.774   3.895  1.00  8.83           C  
ATOM    652  CG  GLU A  46      25.106  28.598   2.638  1.00  8.83           C  
ATOM    653  CD  GLU A  46      23.896  29.357   2.123  1.00  8.83           C  
ATOM    654  OE1 GLU A  46      22.877  29.353   2.772  1.00  8.83           O  
ATOM    655  OE2 GLU A  46      23.993  29.928   1.047  1.00  8.83           O  
ATOM    656  H   GLU A  46      25.970  25.641   2.889  1.00  8.83           H  
ATOM    657  HA  GLU A  46      26.824  27.831   4.631  1.00  8.83           H  
ATOM    658 1HB  GLU A  46      24.079  27.014   3.626  1.00  8.83           H  
ATOM    659 2HB  GLU A  46      24.361  28.428   4.636  1.00  8.83           H  
ATOM    660 1HG  GLU A  46      25.903  29.306   2.861  1.00  8.83           H  
ATOM    661 2HG  GLU A  46      25.465  27.926   1.857  1.00  8.83           H  
ATOM    662  N   ASP A  47      25.336  25.263   5.984  1.00  9.18           N  
ATOM    663  CA  ASP A  47      24.939  24.659   7.247  1.00  9.18           C  
ATOM    664  C   ASP A  47      26.081  24.761   8.263  1.00  9.18           C  
ATOM    665  O   ASP A  47      27.093  24.079   8.107  1.00  9.18           O  
ATOM    666  CB  ASP A  47      24.565  23.182   7.031  1.00  9.18           C  
ATOM    667  CG  ASP A  47      24.029  22.446   8.291  1.00  9.18           C  
ATOM    668  OD1 ASP A  47      24.384  22.809   9.409  1.00  9.18           O  
ATOM    669  OD2 ASP A  47      23.259  21.526   8.118  1.00  9.18           O  
ATOM    670  H   ASP A  47      25.297  24.702   5.134  1.00  9.18           H  
ATOM    671  HA  ASP A  47      24.053  25.181   7.580  1.00  9.18           H  
ATOM    672 1HB  ASP A  47      23.815  23.113   6.235  1.00  9.18           H  
ATOM    673 2HB  ASP A  47      25.447  22.645   6.671  1.00  9.18           H  
ATOM    674  N   PRO A  48      25.917  25.509   9.375  1.00  9.44           N  
ATOM    675  CA  PRO A  48      26.951  25.796  10.345  1.00  9.44           C  
ATOM    676  C   PRO A  48      27.490  24.547  11.017  1.00  9.44           C  
ATOM    677  O   PRO A  48      28.635  24.541  11.474  1.00  9.44           O  
ATOM    678  CB  PRO A  48      26.243  26.723  11.340  1.00  9.44           C  
ATOM    679  CG  PRO A  48      24.777  26.407  11.193  1.00  9.44           C  
ATOM    680  CD  PRO A  48      24.591  26.046   9.740  1.00  9.44           C  
ATOM    681  HA  PRO A  48      27.757  26.336   9.835  1.00  9.44           H  
ATOM    682 1HB  PRO A  48      26.612  26.529  12.358  1.00  9.44           H  
ATOM    683 2HB  PRO A  48      26.480  27.770  11.106  1.00  9.44           H  
ATOM    684 1HG  PRO A  48      24.503  25.579  11.867  1.00  9.44           H  
ATOM    685 2HG  PRO A  48      24.170  27.274  11.491  1.00  9.44           H  
ATOM    686 1HD  PRO A  48      23.818  25.262   9.701  1.00  9.44           H  
ATOM    687 2HD  PRO A  48      24.346  26.931   9.130  1.00  9.44           H  
ATOM    688  N   GLU A  49      26.725  23.455  11.023  1.00  9.57           N  
ATOM    689  CA  GLU A  49      27.198  22.244  11.680  1.00  9.57           C  
ATOM    690  C   GLU A  49      28.403  21.668  10.956  1.00  9.57           C  
ATOM    691  O   GLU A  49      29.225  20.971  11.546  1.00  9.57           O  
ATOM    692  CB  GLU A  49      26.091  21.200  11.805  1.00  9.57           C  
ATOM    693  CG  GLU A  49      24.969  21.591  12.777  1.00  9.57           C  
ATOM    694  CD  GLU A  49      25.455  21.770  14.200  1.00  9.57           C  
ATOM    695  OE1 GLU A  49      26.129  20.906  14.696  1.00  9.57           O  
ATOM    696  OE2 GLU A  49      25.155  22.787  14.794  1.00  9.57           O  
ATOM    697  H   GLU A  49      25.804  23.432  10.559  1.00  9.57           H  
ATOM    698  HA  GLU A  49      27.517  22.506  12.686  1.00  9.57           H  
ATOM    699 1HB  GLU A  49      25.645  21.028  10.823  1.00  9.57           H  
ATOM    700 2HB  GLU A  49      26.518  20.256  12.139  1.00  9.57           H  
ATOM    701 1HG  GLU A  49      24.526  22.529  12.431  1.00  9.57           H  
ATOM    702 2HG  GLU A  49      24.195  20.826  12.753  1.00  9.57           H  
ATOM    703  N   LEU A  50      28.480  21.929   9.655  1.00  9.61           N  
ATOM    704  CA  LEU A  50      29.551  21.405   8.835  1.00  9.61           C  
ATOM    705  C   LEU A  50      30.687  22.418   8.699  1.00  9.61           C  
ATOM    706  O   LEU A  50      31.659  22.178   7.980  1.00  9.61           O  
ATOM    707  CB  LEU A  50      28.983  21.025   7.469  1.00  9.61           C  
ATOM    708  CG  LEU A  50      27.883  19.948   7.538  1.00  9.61           C  
ATOM    709  CD1 LEU A  50      27.326  19.685   6.151  1.00  9.61           C  
ATOM    710  CD2 LEU A  50      28.460  18.692   8.156  1.00  9.61           C  
ATOM    711  H   LEU A  50      27.791  22.543   9.214  1.00  9.61           H  
ATOM    712  HA  LEU A  50      29.947  20.510   9.313  1.00  9.61           H  
ATOM    713 1HB  LEU A  50      28.552  21.922   7.004  1.00  9.61           H  
ATOM    714 2HB  LEU A  50      29.789  20.655   6.839  1.00  9.61           H  
ATOM    715  HG  LEU A  50      27.058  20.311   8.161  1.00  9.61           H  
ATOM    716 1HD1 LEU A  50      26.537  18.935   6.206  1.00  9.61           H  
ATOM    717 2HD1 LEU A  50      26.913  20.607   5.757  1.00  9.61           H  
ATOM    718 3HD1 LEU A  50      28.119  19.331   5.495  1.00  9.61           H  
ATOM    719 1HD2 LEU A  50      27.685  17.930   8.224  1.00  9.61           H  
ATOM    720 2HD2 LEU A  50      29.279  18.325   7.539  1.00  9.61           H  
ATOM    721 3HD2 LEU A  50      28.833  18.920   9.158  1.00  9.61           H  
ATOM    722  N   MET A  51      30.538  23.575   9.358  1.00  9.58           N  
ATOM    723  CA  MET A  51      31.543  24.626   9.320  1.00  9.58           C  
ATOM    724  C   MET A  51      32.339  24.627  10.623  1.00  9.58           C  
ATOM    725  O   MET A  51      33.559  24.801  10.627  1.00  9.58           O  
ATOM    726  CB  MET A  51      30.864  25.977   9.131  1.00  9.58           C  
ATOM    727  CG  MET A  51      30.152  26.145   7.787  1.00  9.58           C  
ATOM    728  SD  MET A  51      29.249  27.700   7.657  1.00  9.58           S  
ATOM    729  CE  MET A  51      30.600  28.863   7.546  1.00  9.58           C  
ATOM    730  H   MET A  51      29.726  23.724   9.947  1.00  9.58           H  
ATOM    731  HA  MET A  51      32.232  24.436   8.498  1.00  9.58           H  
ATOM    732 1HB  MET A  51      30.142  26.131   9.927  1.00  9.58           H  
ATOM    733 2HB  MET A  51      31.610  26.766   9.217  1.00  9.58           H  
ATOM    734 1HG  MET A  51      30.877  26.100   6.975  1.00  9.58           H  
ATOM    735 2HG  MET A  51      29.437  25.329   7.645  1.00  9.58           H  
ATOM    736 1HE  MET A  51      30.202  29.873   7.456  1.00  9.58           H  
ATOM    737 2HE  MET A  51      31.220  28.792   8.441  1.00  9.58           H  
ATOM    738 3HE  MET A  51      31.204  28.632   6.667  1.00  9.58           H  
ATOM    739  N   LYS A  52      31.629  24.436  11.739  1.00  9.63           N  
ATOM    740  CA  LYS A  52      32.260  24.430  13.055  1.00  9.63           C  
ATOM    741  C   LYS A  52      33.287  23.314  13.185  1.00  9.63           C  
ATOM    742  O   LYS A  52      33.018  22.164  12.844  1.00  9.63           O  
ATOM    743  CB  LYS A  52      31.204  24.290  14.155  1.00  9.63           C  
ATOM    744  CG  LYS A  52      30.290  25.506  14.323  1.00  9.63           C  
ATOM    745  CD  LYS A  52      29.305  25.320  15.478  1.00  9.63           C  
ATOM    746  CE  LYS A  52      28.167  24.383  15.083  1.00  9.63           C  
ATOM    747  NZ  LYS A  52      27.163  24.208  16.181  1.00  9.63           N  
ATOM    748  H   LYS A  52      30.619  24.319  11.671  1.00  9.63           H  
ATOM    749  HA  LYS A  52      32.779  25.378  13.191  1.00  9.63           H  
ATOM    750 1HB  LYS A  52      30.567  23.429  13.931  1.00  9.63           H  
ATOM    751 2HB  LYS A  52      31.698  24.094  15.107  1.00  9.63           H  
ATOM    752 1HG  LYS A  52      30.897  26.390  14.516  1.00  9.63           H  
ATOM    753 2HG  LYS A  52      29.731  25.670  13.407  1.00  9.63           H  
ATOM    754 1HD  LYS A  52      29.825  24.908  16.341  1.00  9.63           H  
ATOM    755 2HD  LYS A  52      28.884  26.286  15.754  1.00  9.63           H  
ATOM    756 1HE  LYS A  52      27.659  24.799  14.212  1.00  9.63           H  
ATOM    757 2HE  LYS A  52      28.573  23.407  14.818  1.00  9.63           H  
ATOM    758 1HZ  LYS A  52      26.423  23.581  15.826  1.00  9.63           H  
ATOM    759 2HZ  LYS A  52      27.596  23.800  16.992  1.00  9.63           H  
ATOM    760 3HZ  LYS A  52      26.758  25.093  16.423  1.00  9.63           H  
ATOM    761  N   CYS A  53      34.461  23.654  13.703  1.00  9.85           N  
ATOM    762  CA  CYS A  53      35.502  22.663  13.919  1.00  9.85           C  
ATOM    763  C   CYS A  53      35.224  21.879  15.214  1.00  9.85           C  
ATOM    764  O   CYS A  53      35.015  22.504  16.249  1.00  9.85           O  
ATOM    765  CB  CYS A  53      36.872  23.312  14.010  1.00  9.85           C  
ATOM    766  SG  CYS A  53      38.167  22.134  14.218  1.00  9.85           S  
ATOM    767  H   CYS A  53      34.630  24.618  13.947  1.00  9.85           H  
ATOM    768  HA  CYS A  53      35.505  22.018  13.051  1.00  9.85           H  
ATOM    769 1HB  CYS A  53      37.073  23.878  13.102  1.00  9.85           H  
ATOM    770 2HB  CYS A  53      36.907  23.998  14.854  1.00  9.85           H  
ATOM    771  HG  CYS A  53      39.134  22.988  14.631  1.00  9.85           H  
ATOM    772  N   PRO A  54      35.186  20.530  15.198  1.00 10.17           N  
ATOM    773  CA  PRO A  54      34.918  19.672  16.348  1.00 10.17           C  
ATOM    774  C   PRO A  54      36.046  19.614  17.390  1.00 10.17           C  
ATOM    775  O   PRO A  54      35.846  19.100  18.490  1.00 10.17           O  
ATOM    776  CB  PRO A  54      34.737  18.296  15.691  1.00 10.17           C  
ATOM    777  CG  PRO A  54      35.534  18.364  14.410  1.00 10.17           C  
ATOM    778  CD  PRO A  54      35.398  19.787  13.935  1.00 10.17           C  
ATOM    779  HA  PRO A  54      33.984  19.998  16.820  1.00 10.17           H  
ATOM    780 1HB  PRO A  54      35.099  17.511  16.370  1.00 10.17           H  
ATOM    781 2HB  PRO A  54      33.668  18.105  15.516  1.00 10.17           H  
ATOM    782 1HG  PRO A  54      36.580  18.089  14.601  1.00 10.17           H  
ATOM    783 2HG  PRO A  54      35.144  17.638  13.684  1.00 10.17           H  
ATOM    784 1HD  PRO A  54      36.338  20.058  13.449  1.00 10.17           H  
ATOM    785 2HD  PRO A  54      34.525  19.900  13.269  1.00 10.17           H  
ATOM    786  N   VAL A  55      37.231  20.090  17.026  1.00 10.49           N  
ATOM    787  CA  VAL A  55      38.399  20.009  17.893  1.00 10.49           C  
ATOM    788  C   VAL A  55      39.090  21.370  18.012  1.00 10.49           C  
ATOM    789  O   VAL A  55      38.785  22.273  17.244  1.00 10.49           O  
ATOM    790  CB  VAL A  55      39.393  18.990  17.300  1.00 10.49           C  
ATOM    791  CG1 VAL A  55      38.756  17.616  17.218  1.00 10.49           C  
ATOM    792  CG2 VAL A  55      39.808  19.459  15.938  1.00 10.49           C  
ATOM    793  H   VAL A  55      37.339  20.518  16.119  1.00 10.49           H  
ATOM    794  HA  VAL A  55      38.065  19.660  18.862  1.00 10.49           H  
ATOM    795  HB  VAL A  55      40.264  18.915  17.936  1.00 10.49           H  
ATOM    796 1HG1 VAL A  55      39.473  16.910  16.803  1.00 10.49           H  
ATOM    797 2HG1 VAL A  55      38.463  17.294  18.218  1.00 10.49           H  
ATOM    798 3HG1 VAL A  55      37.885  17.646  16.580  1.00 10.49           H  
ATOM    799 1HG2 VAL A  55      40.518  18.756  15.511  1.00 10.49           H  
ATOM    800 2HG2 VAL A  55      38.935  19.523  15.298  1.00 10.49           H  
ATOM    801 3HG2 VAL A  55      40.276  20.445  16.026  1.00 10.49           H  
ATOM    802  N   PRO A  56      39.944  21.595  19.022  1.00 10.65           N  
ATOM    803  CA  PRO A  56      40.813  22.754  19.105  1.00 10.65           C  
ATOM    804  C   PRO A  56      41.694  22.820  17.860  1.00 10.65           C  
ATOM    805  O   PRO A  56      42.219  21.797  17.417  1.00 10.65           O  
ATOM    806  CB  PRO A  56      41.629  22.465  20.372  1.00 10.65           C  
ATOM    807  CG  PRO A  56      40.722  21.583  21.211  1.00 10.65           C  
ATOM    808  CD  PRO A  56      39.992  20.710  20.207  1.00 10.65           C  
ATOM    809  HA  PRO A  56      40.206  23.665  19.210  1.00 10.65           H  
ATOM    810 1HB  PRO A  56      42.576  21.974  20.105  1.00 10.65           H  
ATOM    811 2HB  PRO A  56      41.889  23.409  20.872  1.00 10.65           H  
ATOM    812 1HG  PRO A  56      41.321  20.999  21.928  1.00 10.65           H  
ATOM    813 2HG  PRO A  56      40.037  22.205  21.807  1.00 10.65           H  
ATOM    814 1HD  PRO A  56      40.564  19.798  20.011  1.00 10.65           H  
ATOM    815 2HD  PRO A  56      38.991  20.507  20.605  1.00 10.65           H  
ATOM    816  N   GLY A  57      41.900  24.019  17.326  1.00 10.59           N  
ATOM    817  CA  GLY A  57      42.732  24.160  16.136  1.00 10.59           C  
ATOM    818  C   GLY A  57      42.028  23.495  14.969  1.00 10.59           C  
ATOM    819  O   GLY A  57      40.813  23.358  14.984  1.00 10.59           O  
ATOM    820  H   GLY A  57      41.458  24.834  17.728  1.00 10.59           H  
ATOM    821 1HA  GLY A  57      42.899  25.216  15.921  1.00 10.59           H  
ATOM    822 2HA  GLY A  57      43.701  23.694  16.303  1.00 10.59           H  
ATOM    823  N   CYS A  58      42.777  23.134  13.931  1.00 10.31           N  
ATOM    824  CA  CYS A  58      42.216  22.482  12.743  1.00 10.31           C  
ATOM    825  C   CYS A  58      41.073  23.265  12.081  1.00 10.31           C  
ATOM    826  O   CYS A  58      40.124  22.670  11.572  1.00 10.31           O  
ATOM    827  CB  CYS A  58      41.678  21.100  13.119  1.00 10.31           C  
ATOM    828  SG  CYS A  58      42.885  20.032  13.913  1.00 10.31           S  
ATOM    829  H   CYS A  58      43.774  23.287  13.978  1.00 10.31           H  
ATOM    830  HA  CYS A  58      43.016  22.361  12.014  1.00 10.31           H  
ATOM    831 1HB  CYS A  58      40.840  21.191  13.775  1.00 10.31           H  
ATOM    832 2HB  CYS A  58      41.329  20.598  12.220  1.00 10.31           H  
ATOM    833  HG  CYS A  58      42.780  20.588  15.130  1.00 10.31           H  
ATOM    834  N   VAL A  59      41.177  24.588  12.056  1.00  9.90           N  
ATOM    835  CA  VAL A  59      40.136  25.409  11.454  1.00  9.90           C  
ATOM    836  C   VAL A  59      40.495  25.813  10.037  1.00  9.90           C  
ATOM    837  O   VAL A  59      41.585  26.320   9.782  1.00  9.90           O  
ATOM    838  CB  VAL A  59      39.885  26.670  12.301  1.00  9.90           C  
ATOM    839  CG1 VAL A  59      38.837  27.557  11.633  1.00  9.90           C  
ATOM    840  CG2 VAL A  59      39.421  26.258  13.689  1.00  9.90           C  
ATOM    841  H   VAL A  59      41.979  25.027  12.478  1.00  9.90           H  
ATOM    842  HA  VAL A  59      39.215  24.828  11.429  1.00  9.90           H  
ATOM    843  HB  VAL A  59      40.804  27.242  12.376  1.00  9.90           H  
ATOM    844 1HG1 VAL A  59      38.672  28.445  12.237  1.00  9.90           H  
ATOM    845 2HG1 VAL A  59      39.179  27.857  10.645  1.00  9.90           H  
ATOM    846 3HG1 VAL A  59      37.903  27.006  11.540  1.00  9.90           H  
ATOM    847 1HG2 VAL A  59      39.247  27.145  14.295  1.00  9.90           H  
ATOM    848 2HG2 VAL A  59      38.506  25.698  13.610  1.00  9.90           H  
ATOM    849 3HG2 VAL A  59      40.173  25.644  14.161  1.00  9.90           H  
ATOM    850  N   GLY A  60      39.584  25.573   9.102  1.00  9.45           N  
ATOM    851  CA  GLY A  60      39.821  25.932   7.713  1.00  9.45           C  
ATOM    852  C   GLY A  60      40.372  27.349   7.613  1.00  9.45           C  
ATOM    853  O   GLY A  60      39.661  28.313   7.902  1.00  9.45           O  
ATOM    854  H   GLY A  60      38.713  25.138   9.366  1.00  9.45           H  
ATOM    855 1HA  GLY A  60      40.526  25.227   7.273  1.00  9.45           H  
ATOM    856 2HA  GLY A  60      38.892  25.857   7.151  1.00  9.45           H  
ENDMDL

REMARK ID 643919 DOMAINID 637499 MODEL 3 line_15
MODEL     3
ATOM      1  N   ASP A   1      -0.264   3.154   2.493  1.00  3.43           N  
ATOM      2  CA  ASP A   1       1.104   2.675   2.641  1.00  3.43           C  
ATOM      3  C   ASP A   1       2.064   3.663   1.991  1.00  3.43           C  
ATOM      4  O   ASP A   1       1.644   4.615   1.330  1.00  3.43           O  
ATOM      5  CB  ASP A   1       1.252   1.263   2.047  1.00  3.43           C  
ATOM      6  CG  ASP A   1       2.394   0.411   2.693  1.00  3.43           C  
ATOM      7  OD1 ASP A   1       3.296   0.982   3.285  1.00  3.43           O  
ATOM      8  OD2 ASP A   1       2.328  -0.796   2.598  1.00  3.43           O  
ATOM      9 1H   ASP A   1      -0.889   2.565   3.024  1.00  3.43           H  
ATOM     10 2H   ASP A   1      -0.323   4.103   2.833  1.00  3.43           H  
ATOM     11 3H   ASP A   1      -0.523   3.130   1.517  1.00  3.43           H  
ATOM     12  HA  ASP A   1       1.342   2.622   3.702  1.00  3.43           H  
ATOM     13 1HB  ASP A   1       0.313   0.725   2.156  1.00  3.43           H  
ATOM     14 2HB  ASP A   1       1.457   1.350   0.977  1.00  3.43           H  
ATOM     15  N   LEU A   2       3.346   3.461   2.218  1.00  3.15           N  
ATOM     16  CA  LEU A   2       4.371   4.357   1.688  1.00  3.15           C  
ATOM     17  C   LEU A   2       4.719   4.023   0.243  1.00  3.15           C  
ATOM     18  O   LEU A   2       4.667   2.864  -0.167  1.00  3.15           O  
ATOM     19  CB  LEU A   2       5.634   4.280   2.547  1.00  3.15           C  
ATOM     20  CG  LEU A   2       5.455   4.689   4.017  1.00  3.15           C  
ATOM     21  CD1 LEU A   2       6.776   4.503   4.750  1.00  3.15           C  
ATOM     22  CD2 LEU A   2       4.980   6.128   4.084  1.00  3.15           C  
ATOM     23  H   LEU A   2       3.611   2.637   2.767  1.00  3.15           H  
ATOM     24  HA  LEU A   2       3.988   5.376   1.722  1.00  3.15           H  
ATOM     25 1HB  LEU A   2       6.000   3.253   2.530  1.00  3.15           H  
ATOM     26 2HB  LEU A   2       6.393   4.926   2.108  1.00  3.15           H  
ATOM     27  HG  LEU A   2       4.713   4.040   4.488  1.00  3.15           H  
ATOM     28 1HD1 LEU A   2       6.662   4.783   5.797  1.00  3.15           H  
ATOM     29 2HD1 LEU A   2       7.083   3.461   4.686  1.00  3.15           H  
ATOM     30 3HD1 LEU A   2       7.539   5.132   4.295  1.00  3.15           H  
ATOM     31 1HD2 LEU A   2       4.848   6.422   5.126  1.00  3.15           H  
ATOM     32 2HD2 LEU A   2       5.720   6.776   3.616  1.00  3.15           H  
ATOM     33 3HD2 LEU A   2       4.031   6.224   3.556  1.00  3.15           H  
ATOM     34  N   LYS A   3       5.089   5.039  -0.530  1.00  2.90           N  
ATOM     35  CA  LYS A   3       5.510   4.821  -1.910  1.00  2.90           C  
ATOM     36  C   LYS A   3       6.516   5.863  -2.381  1.00  2.90           C  
ATOM     37  O   LYS A   3       6.364   7.054  -2.119  1.00  2.90           O  
ATOM     38  CB  LYS A   3       4.302   4.819  -2.849  1.00  2.90           C  
ATOM     39  CG  LYS A   3       4.634   4.490  -4.306  1.00  2.90           C  
ATOM     40  CD  LYS A   3       3.381   4.390  -5.157  1.00  2.90           C  
ATOM     41  CE  LYS A   3       3.724   4.075  -6.605  1.00  2.90           C  
ATOM     42  NZ  LYS A   3       2.505   3.976  -7.454  1.00  2.90           N  
ATOM     43  H   LYS A   3       5.090   5.974  -0.151  1.00  2.90           H  
ATOM     44  HA  LYS A   3       5.993   3.846  -1.971  1.00  2.90           H  
ATOM     45 1HB  LYS A   3       3.571   4.088  -2.498  1.00  2.90           H  
ATOM     46 2HB  LYS A   3       3.823   5.797  -2.828  1.00  2.90           H  
ATOM     47 1HG  LYS A   3       5.269   5.274  -4.724  1.00  2.90           H  
ATOM     48 2HG  LYS A   3       5.175   3.547  -4.352  1.00  2.90           H  
ATOM     49 1HD  LYS A   3       2.731   3.606  -4.762  1.00  2.90           H  
ATOM     50 2HD  LYS A   3       2.844   5.337  -5.120  1.00  2.90           H  
ATOM     51 1HE  LYS A   3       4.367   4.864  -6.997  1.00  2.90           H  
ATOM     52 2HE  LYS A   3       4.262   3.128  -6.647  1.00  2.90           H  
ATOM     53 1HZ  LYS A   3       2.772   3.768  -8.405  1.00  2.90           H  
ATOM     54 2HZ  LYS A   3       1.908   3.240  -7.103  1.00  2.90           H  
ATOM     55 3HZ  LYS A   3       2.005   4.854  -7.429  1.00  2.90           H  
ATOM     56  N   CYS A   4       7.543   5.395  -3.073  1.00  2.70           N  
ATOM     57  CA  CYS A   4       8.547   6.263  -3.683  1.00  2.70           C  
ATOM     58  C   CYS A   4       8.060   6.861  -5.010  1.00  2.70           C  
ATOM     59  O   CYS A   4       7.724   6.111  -5.926  1.00  2.70           O  
ATOM     60  CB  CYS A   4       9.830   5.489  -3.937  1.00  2.70           C  
ATOM     61  SG  CYS A   4      11.024   6.423  -4.894  1.00  2.70           S  
ATOM     62  H   CYS A   4       7.616   4.399  -3.212  1.00  2.70           H  
ATOM     63  HA  CYS A   4       8.768   7.048  -2.968  1.00  2.70           H  
ATOM     64 1HB  CYS A   4      10.293   5.224  -2.986  1.00  2.70           H  
ATOM     65 2HB  CYS A   4       9.602   4.570  -4.455  1.00  2.70           H  
ATOM     66  N   PRO A   5       7.971   8.212  -5.146  1.00  2.54           N  
ATOM     67  CA  PRO A   5       7.526   8.945  -6.330  1.00  2.54           C  
ATOM     68  C   PRO A   5       8.555   9.038  -7.468  1.00  2.54           C  
ATOM     69  O   PRO A   5       8.217   9.443  -8.582  1.00  2.54           O  
ATOM     70  CB  PRO A   5       7.257  10.338  -5.756  1.00  2.54           C  
ATOM     71  CG  PRO A   5       8.234  10.465  -4.625  1.00  2.54           C  
ATOM     72  CD  PRO A   5       8.336   9.089  -4.031  1.00  2.54           C  
ATOM     73  HA  PRO A   5       6.593   8.488  -6.694  1.00  2.54           H  
ATOM     74 1HB  PRO A   5       7.410  11.100  -6.536  1.00  2.54           H  
ATOM     75 2HB  PRO A   5       6.212  10.414  -5.427  1.00  2.54           H  
ATOM     76 1HG  PRO A   5       9.202  10.828  -5.003  1.00  2.54           H  
ATOM     77 2HG  PRO A   5       7.878  11.207  -3.896  1.00  2.54           H  
ATOM     78 1HD  PRO A   5       9.368   8.926  -3.766  1.00  2.54           H  
ATOM     79 2HD  PRO A   5       7.644   8.985  -3.182  1.00  2.54           H  
ATOM     80  N   THR A   6       9.810   8.716  -7.183  1.00  2.43           N  
ATOM     81  CA  THR A   6      10.884   8.836  -8.162  1.00  2.43           C  
ATOM     82  C   THR A   6      10.744   7.790  -9.292  1.00  2.43           C  
ATOM     83  O   THR A   6      10.542   6.620  -8.996  1.00  2.43           O  
ATOM     84  CB  THR A   6      12.270   8.746  -7.477  1.00  2.43           C  
ATOM     85  OG1 THR A   6      12.460   9.863  -6.584  1.00  2.43           O  
ATOM     86  CG2 THR A   6      13.347   8.718  -8.450  1.00  2.43           C  
ATOM     87  H   THR A   6      10.040   8.374  -6.258  1.00  2.43           H  
ATOM     88  HA  THR A   6      10.821   9.838  -8.565  1.00  2.43           H  
ATOM     89  HB  THR A   6      12.331   7.848  -6.922  1.00  2.43           H  
ATOM     90  HG1 THR A   6      12.406   9.598  -5.643  1.00  2.43           H  
ATOM     91 1HG2 THR A   6      14.286   8.631  -7.943  1.00  2.43           H  
ATOM     92 2HG2 THR A   6      13.221   7.882  -9.085  1.00  2.43           H  
ATOM     93 3HG2 THR A   6      13.335   9.626  -9.017  1.00  2.43           H  
ATOM     94  N   PRO A   7      10.873   8.160 -10.592  1.00  2.35           N  
ATOM     95  CA  PRO A   7      10.798   7.279 -11.763  1.00  2.35           C  
ATOM     96  C   PRO A   7      11.624   5.991 -11.693  1.00  2.35           C  
ATOM     97  O   PRO A   7      11.270   4.995 -12.318  1.00  2.35           O  
ATOM     98  CB  PRO A   7      11.321   8.190 -12.877  1.00  2.35           C  
ATOM     99  CG  PRO A   7      10.909   9.577 -12.453  1.00  2.35           C  
ATOM    100  CD  PRO A   7      11.047   9.599 -10.960  1.00  2.35           C  
ATOM    101  HA  PRO A   7       9.739   7.033 -11.942  1.00  2.35           H  
ATOM    102 1HB  PRO A   7      12.413   8.076 -12.970  1.00  2.35           H  
ATOM    103 2HB  PRO A   7      10.887   7.891 -13.843  1.00  2.35           H  
ATOM    104 1HG  PRO A   7      11.546  10.325 -12.948  1.00  2.35           H  
ATOM    105 2HG  PRO A   7       9.876   9.779 -12.778  1.00  2.35           H  
ATOM    106 1HD  PRO A   7      12.022   9.990 -10.698  1.00  2.35           H  
ATOM    107 2HD  PRO A   7      10.215  10.213 -10.569  1.00  2.35           H  
ATOM    108  N   GLY A   8      12.730   6.004 -10.957  1.00  2.31           N  
ATOM    109  CA  GLY A   8      13.583   4.827 -10.839  1.00  2.31           C  
ATOM    110  C   GLY A   8      13.071   3.812  -9.799  1.00  2.31           C  
ATOM    111  O   GLY A   8      13.681   2.753  -9.621  1.00  2.31           O  
ATOM    112  H   GLY A   8      12.989   6.839 -10.465  1.00  2.31           H  
ATOM    113 1HA  GLY A   8      13.665   4.341 -11.811  1.00  2.31           H  
ATOM    114 2HA  GLY A   8      14.589   5.143 -10.564  1.00  2.31           H  
ATOM    115  N   CYS A   9      11.968   4.140  -9.116  1.00  2.27           N  
ATOM    116  CA  CYS A   9      11.378   3.313  -8.067  1.00  2.27           C  
ATOM    117  C   CYS A   9      10.267   2.381  -8.541  1.00  2.27           C  
ATOM    118  O   CYS A   9       9.674   2.563  -9.603  1.00  2.27           O  
ATOM    119  CB  CYS A   9      10.815   4.173  -6.955  1.00  2.27           C  
ATOM    120  SG  CYS A   9      12.053   5.097  -6.037  1.00  2.27           S  
ATOM    121  H   CYS A   9      11.501   5.024  -9.315  1.00  2.27           H  
ATOM    122  HA  CYS A   9      12.172   2.705  -7.644  1.00  2.27           H  
ATOM    123 1HB  CYS A   9      10.081   4.871  -7.354  1.00  2.27           H  
ATOM    124 2HB  CYS A   9      10.297   3.527  -6.267  1.00  2.27           H  
ATOM    125  N   ASP A  10       9.982   1.372  -7.717  1.00  2.24           N  
ATOM    126  CA  ASP A  10       8.935   0.392  -8.000  1.00  2.24           C  
ATOM    127  C   ASP A  10       8.075  -0.009  -6.798  1.00  2.24           C  
ATOM    128  O   ASP A  10       7.397  -1.033  -6.834  1.00  2.24           O  
ATOM    129  CB  ASP A  10       9.590  -0.857  -8.549  1.00  2.24           C  
ATOM    130  CG  ASP A  10      10.547  -1.444  -7.535  1.00  2.24           C  
ATOM    131  OD1 ASP A  10      10.686  -0.865  -6.441  1.00  2.24           O  
ATOM    132  OD2 ASP A  10      11.173  -2.429  -7.850  1.00  2.24           O  
ATOM    133  H   ASP A  10      10.521   1.278  -6.871  1.00  2.24           H  
ATOM    134  HA  ASP A  10       8.275   0.812  -8.759  1.00  2.24           H  
ATOM    135 1HB  ASP A  10       8.830  -1.597  -8.798  1.00  2.24           H  
ATOM    136 2HB  ASP A  10      10.138  -0.615  -9.465  1.00  2.24           H  
ATOM    137  N   GLY A  11       8.116   0.772  -5.723  1.00  2.22           N  
ATOM    138  CA  GLY A  11       7.346   0.441  -4.522  1.00  2.22           C  
ATOM    139  C   GLY A  11       8.039  -0.562  -3.575  1.00  2.22           C  
ATOM    140  O   GLY A  11       7.463  -0.943  -2.553  1.00  2.22           O  
ATOM    141  H   GLY A  11       8.684   1.603  -5.740  1.00  2.22           H  
ATOM    142 1HA  GLY A  11       7.135   1.360  -3.974  1.00  2.22           H  
ATOM    143 2HA  GLY A  11       6.382   0.035  -4.823  1.00  2.22           H  
ATOM    144  N   SER A  12       9.269  -0.971  -3.895  1.00  2.22           N  
ATOM    145  CA  SER A  12      10.016  -1.925  -3.081  1.00  2.22           C  
ATOM    146  C   SER A  12      10.504  -1.365  -1.739  1.00  2.22           C  
ATOM    147  O   SER A  12      10.294  -0.195  -1.391  1.00  2.22           O  
ATOM    148  CB  SER A  12      11.172  -2.504  -3.876  1.00  2.22           C  
ATOM    149  OG  SER A  12      12.105  -1.529  -4.199  1.00  2.22           O  
ATOM    150  H   SER A  12       9.701  -0.669  -4.776  1.00  2.22           H  
ATOM    151  HA  SER A  12       9.343  -2.754  -2.859  1.00  2.22           H  
ATOM    152 1HB  SER A  12      11.652  -3.290  -3.305  1.00  2.22           H  
ATOM    153 2HB  SER A  12      10.791  -2.955  -4.794  1.00  2.22           H  
ATOM    154  HG  SER A  12      11.742  -1.137  -5.026  1.00  2.22           H  
ATOM    155  N   GLY A  13      11.146  -2.236  -0.963  1.00  2.27           N  
ATOM    156  CA  GLY A  13      11.574  -1.957   0.407  1.00  2.27           C  
ATOM    157  C   GLY A  13      12.615  -0.852   0.594  1.00  2.27           C  
ATOM    158  O   GLY A  13      13.789  -1.120   0.854  1.00  2.27           O  
ATOM    159  H   GLY A  13      11.315  -3.159  -1.330  1.00  2.27           H  
ATOM    160 1HA  GLY A  13      10.691  -1.701   0.993  1.00  2.27           H  
ATOM    161 2HA  GLY A  13      11.962  -2.878   0.840  1.00  2.27           H  
ATOM    162  N   HIS A  14      12.141   0.390   0.511  1.00  2.37           N  
ATOM    163  CA  HIS A  14      12.943   1.591   0.758  1.00  2.37           C  
ATOM    164  C   HIS A  14      13.577   1.414   2.135  1.00  2.37           C  
ATOM    165  O   HIS A  14      12.943   0.896   3.059  1.00  2.37           O  
ATOM    166  CB  HIS A  14      12.043   2.841   0.736  1.00  2.37           C  
ATOM    167  CG  HIS A  14      12.727   4.221   0.706  1.00  2.37           C  
ATOM    168  ND1 HIS A  14      13.368   4.789   1.803  1.00  2.37           N  
ATOM    169  CD2 HIS A  14      12.821   5.135  -0.297  1.00  2.37           C  
ATOM    170  CE1 HIS A  14      13.814   5.985   1.472  1.00  2.37           C  
ATOM    171  NE2 HIS A  14      13.500   6.222   0.203  1.00  2.37           N  
ATOM    172  H   HIS A  14      11.173   0.480   0.209  1.00  2.37           H  
ATOM    173  HA  HIS A  14      13.732   1.697   0.016  1.00  2.37           H  
ATOM    174 1HB  HIS A  14      11.386   2.781  -0.133  1.00  2.37           H  
ATOM    175 2HB  HIS A  14      11.401   2.820   1.617  1.00  2.37           H  
ATOM    176  HD1 HIS A  14      13.544   4.391   2.732  1.00  2.37           H  
ATOM    177  HD2 HIS A  14      12.465   5.144  -1.330  1.00  2.37           H  
ATOM    178  HE1 HIS A  14      14.339   6.591   2.213  1.00  2.37           H  
ATOM    179  N   ILE A  15      14.828   1.817   2.261  1.00  2.53           N  
ATOM    180  CA  ILE A  15      15.604   1.667   3.474  1.00  2.53           C  
ATOM    181  C   ILE A  15      15.167   2.619   4.577  1.00  2.53           C  
ATOM    182  O   ILE A  15      14.896   3.797   4.323  1.00  2.53           O  
ATOM    183  CB  ILE A  15      17.089   1.891   3.127  1.00  2.53           C  
ATOM    184  CG1 ILE A  15      17.533   0.782   2.143  1.00  2.53           C  
ATOM    185  CG2 ILE A  15      17.948   1.900   4.377  1.00  2.53           C  
ATOM    186  CD1 ILE A  15      18.863   1.039   1.464  1.00  2.53           C  
ATOM    187  H   ILE A  15      15.290   2.267   1.477  1.00  2.53           H  
ATOM    188  HA  ILE A  15      15.479   0.646   3.832  1.00  2.53           H  
ATOM    189  HB  ILE A  15      17.204   2.838   2.631  1.00  2.53           H  
ATOM    190 1HG1 ILE A  15      17.600  -0.158   2.687  1.00  2.53           H  
ATOM    191 2HG1 ILE A  15      16.770   0.678   1.375  1.00  2.53           H  
ATOM    192 1HG2 ILE A  15      18.987   2.062   4.100  1.00  2.53           H  
ATOM    193 2HG2 ILE A  15      17.627   2.703   5.037  1.00  2.53           H  
ATOM    194 3HG2 ILE A  15      17.855   0.948   4.896  1.00  2.53           H  
ATOM    195 1HD1 ILE A  15      19.091   0.213   0.790  1.00  2.53           H  
ATOM    196 2HD1 ILE A  15      18.799   1.969   0.889  1.00  2.53           H  
ATOM    197 3HD1 ILE A  15      19.648   1.125   2.212  1.00  2.53           H  
ATOM    198  N   THR A  16      15.018   2.084   5.789  1.00  2.72           N  
ATOM    199  CA  THR A  16      14.672   2.907   6.938  1.00  2.72           C  
ATOM    200  C   THR A  16      15.977   3.454   7.504  1.00  2.72           C  
ATOM    201  O   THR A  16      16.945   2.711   7.672  1.00  2.72           O  
ATOM    202  CB  THR A  16      13.905   2.124   8.021  1.00  2.72           C  
ATOM    203  OG1 THR A  16      12.689   1.608   7.470  1.00  2.72           O  
ATOM    204  CG2 THR A  16      13.556   3.051   9.187  1.00  2.72           C  
ATOM    205  H   THR A  16      15.200   1.099   5.919  1.00  2.72           H  
ATOM    206  HA  THR A  16      14.059   3.749   6.609  1.00  2.72           H  
ATOM    207  HB  THR A  16      14.517   1.298   8.382  1.00  2.72           H  
ATOM    208  HG1 THR A  16      12.186   2.325   7.071  1.00  2.72           H  
ATOM    209 1HG2 THR A  16      13.008   2.490   9.942  1.00  2.72           H  
ATOM    210 2HG2 THR A  16      14.466   3.451   9.629  1.00  2.72           H  
ATOM    211 3HG2 THR A  16      12.938   3.873   8.826  1.00  2.72           H  
ATOM    212  N   GLY A  17      16.006   4.745   7.773  1.00  2.94           N  
ATOM    213  CA  GLY A  17      17.190   5.430   8.264  1.00  2.94           C  
ATOM    214  C   GLY A  17      16.777   6.831   8.645  1.00  2.94           C  
ATOM    215  O   GLY A  17      15.725   7.021   9.251  1.00  2.94           O  
ATOM    216  H   GLY A  17      15.170   5.286   7.601  1.00  2.94           H  
ATOM    217 1HA  GLY A  17      17.599   4.905   9.127  1.00  2.94           H  
ATOM    218 2HA  GLY A  17      17.955   5.455   7.489  1.00  2.94           H  
ATOM    219  N   ASN A  18      17.585   7.826   8.277  1.00  3.14           N  
ATOM    220  CA  ASN A  18      17.243   9.219   8.586  1.00  3.14           C  
ATOM    221  C   ASN A  18      15.885   9.572   7.974  1.00  3.14           C  
ATOM    222  O   ASN A  18      15.143  10.403   8.500  1.00  3.14           O  
ATOM    223  CB  ASN A  18      18.308  10.158   8.057  1.00  3.14           C  
ATOM    224  CG  ASN A  18      19.581  10.104   8.853  1.00  3.14           C  
ATOM    225  OD1 ASN A  18      19.602   9.636   9.999  1.00  3.14           O  
ATOM    226  ND2 ASN A  18      20.654  10.572   8.266  1.00  3.14           N  
ATOM    227  H   ASN A  18      18.442   7.618   7.788  1.00  3.14           H  
ATOM    228  HA  ASN A  18      17.160   9.335   9.668  1.00  3.14           H  
ATOM    229 1HB  ASN A  18      18.531   9.905   7.021  1.00  3.14           H  
ATOM    230 2HB  ASN A  18      17.925  11.180   8.064  1.00  3.14           H  
ATOM    231 1HD2 ASN A  18      21.531  10.560   8.746  1.00  3.14           H  
ATOM    232 2HD2 ASN A  18      20.596  10.939   7.339  1.00  3.14           H  
ATOM    233  N   TYR A  19      15.574   8.931   6.853  1.00  3.30           N  
ATOM    234  CA  TYR A  19      14.313   9.123   6.175  1.00  3.30           C  
ATOM    235  C   TYR A  19      13.515   7.822   6.238  1.00  3.30           C  
ATOM    236  O   TYR A  19      13.915   6.811   5.666  1.00  3.30           O  
ATOM    237  CB  TYR A  19      14.558   9.543   4.728  1.00  3.30           C  
ATOM    238  CG  TYR A  19      15.297  10.848   4.632  1.00  3.30           C  
ATOM    239  CD1 TYR A  19      16.686  10.862   4.639  1.00  3.30           C  
ATOM    240  CD2 TYR A  19      14.596  12.027   4.567  1.00  3.30           C  
ATOM    241  CE1 TYR A  19      17.363  12.061   4.567  1.00  3.30           C  
ATOM    242  CE2 TYR A  19      15.266  13.232   4.492  1.00  3.30           C  
ATOM    243  CZ  TYR A  19      16.646  13.252   4.491  1.00  3.30           C  
ATOM    244  OH  TYR A  19      17.319  14.451   4.421  1.00  3.30           O  
ATOM    245  H   TYR A  19      16.237   8.274   6.477  1.00  3.30           H  
ATOM    246  HA  TYR A  19      13.742   9.899   6.686  1.00  3.30           H  
ATOM    247 1HB  TYR A  19      15.136   8.776   4.210  1.00  3.30           H  
ATOM    248 2HB  TYR A  19      13.608   9.649   4.209  1.00  3.30           H  
ATOM    249  HD1 TYR A  19      17.241   9.925   4.698  1.00  3.30           H  
ATOM    250  HD2 TYR A  19      13.507  12.005   4.576  1.00  3.30           H  
ATOM    251  HE1 TYR A  19      18.453  12.074   4.571  1.00  3.30           H  
ATOM    252  HE2 TYR A  19      14.706  14.166   4.437  1.00  3.30           H  
ATOM    253  HH  TYR A  19      16.685  15.174   4.411  1.00  3.30           H  
ATOM    254  N   ALA A  20      12.380   7.838   6.945  1.00  3.38           N  
ATOM    255  CA  ALA A  20      11.548   6.631   7.081  1.00  3.38           C  
ATOM    256  C   ALA A  20      10.606   6.479   5.884  1.00  3.38           C  
ATOM    257  O   ALA A  20       9.866   5.503   5.770  1.00  3.38           O  
ATOM    258  CB  ALA A  20      10.755   6.673   8.370  1.00  3.38           C  
ATOM    259  H   ALA A  20      12.100   8.692   7.409  1.00  3.38           H  
ATOM    260  HA  ALA A  20      12.208   5.765   7.102  1.00  3.38           H  
ATOM    261 1HB  ALA A  20      10.167   5.759   8.462  1.00  3.38           H  
ATOM    262 2HB  ALA A  20      11.441   6.754   9.215  1.00  3.38           H  
ATOM    263 3HB  ALA A  20      10.088   7.533   8.358  1.00  3.38           H  
ATOM    264  N   SER A  21      10.647   7.473   5.013  1.00  3.36           N  
ATOM    265  CA  SER A  21       9.848   7.577   3.806  1.00  3.36           C  
ATOM    266  C   SER A  21      10.607   8.438   2.820  1.00  3.36           C  
ATOM    267  O   SER A  21      11.279   9.393   3.208  1.00  3.36           O  
ATOM    268  CB  SER A  21       8.496   8.187   4.080  1.00  3.36           C  
ATOM    269  OG  SER A  21       7.783   8.322   2.884  1.00  3.36           O  
ATOM    270  H   SER A  21      11.296   8.217   5.208  1.00  3.36           H  
ATOM    271  HA  SER A  21       9.717   6.584   3.376  1.00  3.36           H  
ATOM    272 1HB  SER A  21       7.942   7.558   4.776  1.00  3.36           H  
ATOM    273 2HB  SER A  21       8.623   9.164   4.545  1.00  3.36           H  
ATOM    274  HG  SER A  21       8.326   8.895   2.324  1.00  3.36           H  
ATOM    275  N   HIS A  22      10.474   8.134   1.543  1.00  3.26           N  
ATOM    276  CA  HIS A  22      11.177   8.906   0.532  1.00  3.26           C  
ATOM    277  C   HIS A  22      10.931  10.408   0.575  1.00  3.26           C  
ATOM    278  O   HIS A  22       9.787  10.874   0.513  1.00  3.26           O  
ATOM    279  CB  HIS A  22      10.756   8.410  -0.847  1.00  3.26           C  
ATOM    280  CG  HIS A  22      11.421   9.096  -1.972  1.00  3.26           C  
ATOM    281  ND1 HIS A  22      11.142  10.406  -2.316  1.00  3.26           N  
ATOM    282  CD2 HIS A  22      12.320   8.666  -2.851  1.00  3.26           C  
ATOM    283  CE1 HIS A  22      11.849  10.739  -3.367  1.00  3.26           C  
ATOM    284  NE2 HIS A  22      12.564   9.701  -3.720  1.00  3.26           N  
ATOM    285  H   HIS A  22       9.903   7.347   1.271  1.00  3.26           H  
ATOM    286  HA  HIS A  22      12.248   8.743   0.647  1.00  3.26           H  
ATOM    287 1HB  HIS A  22      10.957   7.346  -0.932  1.00  3.26           H  
ATOM    288 2HB  HIS A  22       9.679   8.542  -0.962  1.00  3.26           H  
ATOM    289  HD1 HIS A  22      10.483  11.011  -1.865  1.00  3.26           H  
ATOM    290  HD2 HIS A  22      12.823   7.706  -2.978  1.00  3.26           H  
ATOM    291  HE1 HIS A  22      11.768  11.737  -3.800  1.00  3.26           H  
ATOM    292  N   ARG A  23      12.034  11.159   0.652  1.00  3.09           N  
ATOM    293  CA  ARG A  23      12.049  12.610   0.617  1.00  3.09           C  
ATOM    294  C   ARG A  23      13.286  13.031  -0.154  1.00  3.09           C  
ATOM    295  O   ARG A  23      13.364  14.132  -0.699  1.00  3.09           O  
ATOM    296  CB  ARG A  23      12.093  13.226   2.008  1.00  3.09           C  
ATOM    297  CG  ARG A  23      10.865  13.004   2.922  1.00  3.09           C  
ATOM    298  CD  ARG A  23       9.676  13.751   2.417  1.00  3.09           C  
ATOM    299  NE  ARG A  23       8.510  13.637   3.295  1.00  3.09           N  
ATOM    300  CZ  ARG A  23       7.550  12.687   3.220  1.00  3.09           C  
ATOM    301  NH1 ARG A  23       7.594  11.734   2.311  1.00  3.09           N  
ATOM    302  NH2 ARG A  23       6.538  12.724   4.075  1.00  3.09           N  
ATOM    303  H   ARG A  23      12.929  10.700   0.722  1.00  3.09           H  
ATOM    304  HA  ARG A  23      11.163  12.967   0.096  1.00  3.09           H  
ATOM    305 1HB  ARG A  23      12.953  12.843   2.513  1.00  3.09           H  
ATOM    306 2HB  ARG A  23      12.233  14.301   1.916  1.00  3.09           H  
ATOM    307 1HG  ARG A  23      10.616  11.946   2.975  1.00  3.09           H  
ATOM    308 2HG  ARG A  23      11.095  13.366   3.924  1.00  3.09           H  
ATOM    309 1HD  ARG A  23       9.928  14.806   2.324  1.00  3.09           H  
ATOM    310 2HD  ARG A  23       9.401  13.359   1.438  1.00  3.09           H  
ATOM    311  HE  ARG A  23       8.409  14.338   4.014  1.00  3.09           H  
ATOM    312 1HH1 ARG A  23       8.378  11.671   1.639  1.00  3.09           H  
ATOM    313 2HH1 ARG A  23       6.850  11.054   2.269  1.00  3.09           H  
ATOM    314 1HH2 ARG A  23       6.492  13.454   4.773  1.00  3.09           H  
ATOM    315 2HH2 ARG A  23       5.812  12.024   4.028  1.00  3.09           H  
ATOM    316  N   SER A  24      14.273  12.130  -0.151  1.00  2.88           N  
ATOM    317  CA  SER A  24      15.609  12.432  -0.682  1.00  2.88           C  
ATOM    318  C   SER A  24      16.177  11.392  -1.642  1.00  2.88           C  
ATOM    319  O   SER A  24      17.344  11.476  -2.020  1.00  2.88           O  
ATOM    320  CB  SER A  24      16.597  12.543   0.469  1.00  2.88           C  
ATOM    321  OG  SER A  24      16.729  11.306   1.142  1.00  2.88           O  
ATOM    322  H   SER A  24      14.085  11.243   0.295  1.00  2.88           H  
ATOM    323  HA  SER A  24      15.557  13.385  -1.211  1.00  2.88           H  
ATOM    324 1HB  SER A  24      17.570  12.866   0.095  1.00  2.88           H  
ATOM    325 2HB  SER A  24      16.248  13.302   1.170  1.00  2.88           H  
ATOM    326  HG  SER A  24      17.172  11.509   1.982  1.00  2.88           H  
ATOM    327  N   LEU A  25      15.430  10.332  -1.918  1.00  2.64           N  
ATOM    328  CA  LEU A  25      15.847   9.182  -2.751  1.00  2.64           C  
ATOM    329  C   LEU A  25      17.094   8.406  -2.266  1.00  2.64           C  
ATOM    330  O   LEU A  25      17.332   7.285  -2.716  1.00  2.64           O  
ATOM    331  CB  LEU A  25      16.122   9.639  -4.196  1.00  2.64           C  
ATOM    332  CG  LEU A  25      16.474   8.514  -5.164  1.00  2.64           C  
ATOM    333  CD1 LEU A  25      15.263   7.590  -5.276  1.00  2.64           C  
ATOM    334  CD2 LEU A  25      16.877   9.094  -6.523  1.00  2.64           C  
ATOM    335  H   LEU A  25      14.483  10.333  -1.574  1.00  2.64           H  
ATOM    336  HA  LEU A  25      15.029   8.474  -2.770  1.00  2.64           H  
ATOM    337 1HB  LEU A  25      15.238  10.146  -4.580  1.00  2.64           H  
ATOM    338 2HB  LEU A  25      16.952  10.338  -4.200  1.00  2.64           H  
ATOM    339  HG  LEU A  25      17.297   7.944  -4.763  1.00  2.64           H  
ATOM    340 1HD1 LEU A  25      15.482   6.760  -5.946  1.00  2.64           H  
ATOM    341 2HD1 LEU A  25      15.013   7.214  -4.298  1.00  2.64           H  
ATOM    342 3HD1 LEU A  25      14.423   8.148  -5.652  1.00  2.64           H  
ATOM    343 1HD2 LEU A  25      17.124   8.283  -7.210  1.00  2.64           H  
ATOM    344 2HD2 LEU A  25      16.052   9.676  -6.924  1.00  2.64           H  
ATOM    345 3HD2 LEU A  25      17.744   9.741  -6.395  1.00  2.64           H  
ATOM    346  N   SER A  26      17.837   8.942  -1.297  1.00  2.41           N  
ATOM    347  CA  SER A  26      19.046   8.327  -0.768  1.00  2.41           C  
ATOM    348  C   SER A  26      18.823   6.987  -0.070  1.00  2.41           C  
ATOM    349  O   SER A  26      19.747   6.185   0.048  1.00  2.41           O  
ATOM    350  CB  SER A  26      19.714   9.303   0.186  1.00  2.41           C  
ATOM    351  OG  SER A  26      18.927   9.527   1.336  1.00  2.41           O  
ATOM    352  H   SER A  26      17.591   9.866  -0.965  1.00  2.41           H  
ATOM    353  HA  SER A  26      19.720   8.155  -1.608  1.00  2.41           H  
ATOM    354 1HB  SER A  26      20.684   8.909   0.479  1.00  2.41           H  
ATOM    355 2HB  SER A  26      19.885  10.249  -0.327  1.00  2.41           H  
ATOM    356  HG  SER A  26      18.198  10.118   1.070  1.00  2.41           H  
ATOM    357  N   GLY A  27      17.600   6.736   0.392  1.00  2.22           N  
ATOM    358  CA  GLY A  27      17.279   5.474   1.045  1.00  2.22           C  
ATOM    359  C   GLY A  27      16.705   4.462   0.054  1.00  2.22           C  
ATOM    360  O   GLY A  27      16.308   3.361   0.428  1.00  2.22           O  
ATOM    361  H   GLY A  27      16.887   7.437   0.276  1.00  2.22           H  
ATOM    362 1HA  GLY A  27      18.180   5.064   1.498  1.00  2.22           H  
ATOM    363 2HA  GLY A  27      16.575   5.645   1.854  1.00  2.22           H  
ATOM    364  N   CYS A  28      16.573   4.835  -1.207  1.00  2.10           N  
ATOM    365  CA  CYS A  28      16.007   3.887  -2.137  1.00  2.10           C  
ATOM    366  C   CYS A  28      17.127   3.031  -2.718  1.00  2.10           C  
ATOM    367  O   CYS A  28      17.999   3.566  -3.395  1.00  2.10           O  
ATOM    368  CB  CYS A  28      15.271   4.576  -3.259  1.00  2.10           C  
ATOM    369  SG  CYS A  28      14.580   3.431  -4.404  1.00  2.10           S  
ATOM    370  H   CYS A  28      16.889   5.746  -1.540  1.00  2.10           H  
ATOM    371  HA  CYS A  28      15.285   3.289  -1.597  1.00  2.10           H  
ATOM    372 1HB  CYS A  28      14.474   5.207  -2.865  1.00  2.10           H  
ATOM    373 2HB  CYS A  28      15.968   5.210  -3.793  1.00  2.10           H  
ATOM    374  HG  CYS A  28      13.904   4.344  -5.105  1.00  2.10           H  
ATOM    375  N   PRO A  29      17.146   1.704  -2.537  1.00  2.06           N  
ATOM    376  CA  PRO A  29      18.217   0.850  -3.020  1.00  2.06           C  
ATOM    377  C   PRO A  29      18.304   0.871  -4.548  1.00  2.06           C  
ATOM    378  O   PRO A  29      19.365   0.662  -5.134  1.00  2.06           O  
ATOM    379  CB  PRO A  29      17.808  -0.525  -2.481  1.00  2.06           C  
ATOM    380  CG  PRO A  29      16.301  -0.440  -2.280  1.00  2.06           C  
ATOM    381  CD  PRO A  29      16.031   0.990  -1.890  1.00  2.06           C  
ATOM    382  HA  PRO A  29      19.166   1.181  -2.574  1.00  2.06           H  
ATOM    383 1HB  PRO A  29      18.096  -1.308  -3.199  1.00  2.06           H  
ATOM    384 2HB  PRO A  29      18.345  -0.735  -1.545  1.00  2.06           H  
ATOM    385 1HG  PRO A  29      15.774  -0.739  -3.199  1.00  2.06           H  
ATOM    386 2HG  PRO A  29      15.983  -1.146  -1.492  1.00  2.06           H  
ATOM    387 1HD  PRO A  29      15.058   1.267  -2.314  1.00  2.06           H  
ATOM    388 2HD  PRO A  29      16.065   1.112  -0.802  1.00  2.06           H  
ATOM    389  N   ARG A  30      17.202   1.231  -5.206  1.00  2.11           N  
ATOM    390  CA  ARG A  30      17.161   1.284  -6.658  1.00  2.11           C  
ATOM    391  C   ARG A  30      17.818   2.544  -7.184  1.00  2.11           C  
ATOM    392  O   ARG A  30      18.072   2.671  -8.376  1.00  2.11           O  
ATOM    393  CB  ARG A  30      15.743   1.200  -7.164  1.00  2.11           C  
ATOM    394  CG  ARG A  30      15.081  -0.116  -6.902  1.00  2.11           C  
ATOM    395  CD  ARG A  30      13.690  -0.083  -7.313  1.00  2.11           C  
ATOM    396  NE  ARG A  30      13.554   0.165  -8.737  1.00  2.11           N  
ATOM    397  CZ  ARG A  30      13.499  -0.786  -9.686  1.00  2.11           C  
ATOM    398  NH1 ARG A  30      13.544  -2.057  -9.349  1.00  2.11           N  
ATOM    399  NH2 ARG A  30      13.392  -0.434 -10.956  1.00  2.11           N  
ATOM    400  H   ARG A  30      16.357   1.432  -4.695  1.00  2.11           H  
ATOM    401  HA  ARG A  30      17.706   0.424  -7.046  1.00  2.11           H  
ATOM    402 1HB  ARG A  30      15.137   1.980  -6.749  1.00  2.11           H  
ATOM    403 2HB  ARG A  30      15.744   1.347  -8.246  1.00  2.11           H  
ATOM    404 1HG  ARG A  30      15.587  -0.902  -7.460  1.00  2.11           H  
ATOM    405 2HG  ARG A  30      15.119  -0.340  -5.834  1.00  2.11           H  
ATOM    406 1HD  ARG A  30      13.250  -1.050  -7.091  1.00  2.11           H  
ATOM    407 2HD  ARG A  30      13.155   0.692  -6.772  1.00  2.11           H  
ATOM    408  HE  ARG A  30      13.520   1.140  -9.042  1.00  2.11           H  
ATOM    409 1HH1 ARG A  30      13.606  -2.314  -8.367  1.00  2.11           H  
ATOM    410 2HH1 ARG A  30      13.481  -2.772 -10.050  1.00  2.11           H  
ATOM    411 1HH2 ARG A  30      13.352   0.554 -11.196  1.00  2.11           H  
ATOM    412 2HH2 ARG A  30      13.344  -1.138 -11.675  1.00  2.11           H  
ATOM    413  N   ALA A  31      18.157   3.479  -6.295  1.00  2.24           N  
ATOM    414  CA  ALA A  31      18.839   4.704  -6.685  1.00  2.24           C  
ATOM    415  C   ALA A  31      20.174   4.345  -7.342  1.00  2.24           C  
ATOM    416  O   ALA A  31      20.688   5.067  -8.197  1.00  2.24           O  
ATOM    417  CB  ALA A  31      19.056   5.601  -5.481  1.00  2.24           C  
ATOM    418  H   ALA A  31      17.959   3.349  -5.304  1.00  2.24           H  
ATOM    419  HA  ALA A  31      18.220   5.226  -7.416  1.00  2.24           H  
ATOM    420 1HB  ALA A  31      19.552   6.520  -5.787  1.00  2.24           H  
ATOM    421 2HB  ALA A  31      18.096   5.834  -5.034  1.00  2.24           H  
ATOM    422 3HB  ALA A  31      19.671   5.079  -4.750  1.00  2.24           H  
ATOM    423  N   LYS A  32      20.723   3.186  -6.956  1.00  2.44           N  
ATOM    424  CA  LYS A  32      21.989   2.671  -7.451  1.00  2.44           C  
ATOM    425  C   LYS A  32      21.938   2.364  -8.950  1.00  2.44           C  
ATOM    426  O   LYS A  32      22.976   2.233  -9.599  1.00  2.44           O  
ATOM    427  CB  LYS A  32      22.353   1.406  -6.682  1.00  2.44           C  
ATOM    428  CG  LYS A  32      22.686   1.641  -5.216  1.00  2.44           C  
ATOM    429  CD  LYS A  32      23.004   0.331  -4.509  1.00  2.44           C  
ATOM    430  CE  LYS A  32      23.339   0.554  -3.041  1.00  2.44           C  
ATOM    431  NZ  LYS A  32      23.627  -0.727  -2.340  1.00  2.44           N  
ATOM    432  H   LYS A  32      20.230   2.601  -6.279  1.00  2.44           H  
ATOM    433  HA  LYS A  32      22.757   3.426  -7.285  1.00  2.44           H  
ATOM    434 1HB  LYS A  32      21.516   0.705  -6.726  1.00  2.44           H  
ATOM    435 2HB  LYS A  32      23.208   0.926  -7.155  1.00  2.44           H  
ATOM    436 1HG  LYS A  32      23.536   2.316  -5.133  1.00  2.44           H  
ATOM    437 2HG  LYS A  32      21.822   2.101  -4.728  1.00  2.44           H  
ATOM    438 1HD  LYS A  32      22.131  -0.325  -4.575  1.00  2.44           H  
ATOM    439 2HD  LYS A  32      23.843  -0.157  -5.000  1.00  2.44           H  
ATOM    440 1HE  LYS A  32      24.211   1.202  -2.968  1.00  2.44           H  
ATOM    441 2HE  LYS A  32      22.493   1.042  -2.554  1.00  2.44           H  
ATOM    442 1HZ  LYS A  32      23.843  -0.542  -1.371  1.00  2.44           H  
ATOM    443 2HZ  LYS A  32      22.816  -1.328  -2.398  1.00  2.44           H  
ATOM    444 3HZ  LYS A  32      24.415  -1.182  -2.779  1.00  2.44           H  
ATOM    445  N   LYS A  33      20.726   2.223  -9.500  1.00  2.69           N  
ATOM    446  CA  LYS A  33      20.519   1.903 -10.902  1.00  2.69           C  
ATOM    447  C   LYS A  33      20.475   3.170 -11.756  1.00  2.69           C  
ATOM    448  O   LYS A  33      20.387   3.093 -12.985  1.00  2.69           O  
ATOM    449  CB  LYS A  33      19.207   1.134 -11.067  1.00  2.69           C  
ATOM    450  CG  LYS A  33      19.172  -0.221 -10.362  1.00  2.69           C  
ATOM    451  CD  LYS A  33      17.827  -0.913 -10.556  1.00  2.69           C  
ATOM    452  CE  LYS A  33      17.770  -2.243  -9.812  1.00  2.69           C  
ATOM    453  NZ  LYS A  33      18.750  -3.233 -10.357  1.00  2.69           N  
ATOM    454  H   LYS A  33      19.892   2.362  -8.932  1.00  2.69           H  
ATOM    455  HA  LYS A  33      21.348   1.286 -11.247  1.00  2.69           H  
ATOM    456 1HB  LYS A  33      18.383   1.739 -10.687  1.00  2.69           H  
ATOM    457 2HB  LYS A  33      19.020   0.964 -12.125  1.00  2.69           H  
ATOM    458 1HG  LYS A  33      19.968  -0.856 -10.749  1.00  2.69           H  
ATOM    459 2HG  LYS A  33      19.337  -0.066  -9.293  1.00  2.69           H  
ATOM    460 1HD  LYS A  33      17.031  -0.263 -10.178  1.00  2.69           H  
ATOM    461 2HD  LYS A  33      17.655  -1.089 -11.616  1.00  2.69           H  
ATOM    462 1HE  LYS A  33      17.988  -2.068  -8.758  1.00  2.69           H  
ATOM    463 2HE  LYS A  33      16.765  -2.655  -9.900  1.00  2.69           H  
ATOM    464 1HZ  LYS A  33      18.681  -4.098  -9.840  1.00  2.69           H  
ATOM    465 2HZ  LYS A  33      18.548  -3.408 -11.332  1.00  2.69           H  
ATOM    466 3HZ  LYS A  33      19.687  -2.865 -10.271  1.00  2.69           H  
ATOM    467  N   SER A  34      20.556   4.335 -11.103  1.00  3.00           N  
ATOM    468  CA  SER A  34      20.511   5.633 -11.758  1.00  3.00           C  
ATOM    469  C   SER A  34      19.284   5.809 -12.676  1.00  3.00           C  
ATOM    470  O   SER A  34      18.195   5.320 -12.378  1.00  3.00           O  
ATOM    471  CB  SER A  34      21.821   5.819 -12.531  1.00  3.00           C  
ATOM    472  OG  SER A  34      21.919   7.100 -13.053  1.00  3.00           O  
ATOM    473  H   SER A  34      20.644   4.339 -10.087  1.00  3.00           H  
ATOM    474  HA  SER A  34      20.463   6.395 -10.977  1.00  3.00           H  
ATOM    475 1HB  SER A  34      22.665   5.624 -11.869  1.00  3.00           H  
ATOM    476 2HB  SER A  34      21.873   5.095 -13.343  1.00  3.00           H  
ATOM    477  HG  SER A  34      22.067   7.680 -12.295  1.00  3.00           H  
ATOM    478  N   GLY A  35      19.445   6.573 -13.764  1.00  3.37           N  
ATOM    479  CA  GLY A  35      18.350   6.856 -14.698  1.00  3.37           C  
ATOM    480  C   GLY A  35      17.470   8.017 -14.225  1.00  3.37           C  
ATOM    481  O   GLY A  35      16.487   8.377 -14.875  1.00  3.37           O  
ATOM    482  H   GLY A  35      20.360   6.964 -13.931  1.00  3.37           H  
ATOM    483 1HA  GLY A  35      18.765   7.086 -15.679  1.00  3.37           H  
ATOM    484 2HA  GLY A  35      17.740   5.961 -14.815  1.00  3.37           H  
ATOM    485  N   VAL A  36      17.835   8.594 -13.087  1.00  3.81           N  
ATOM    486  CA  VAL A  36      17.108   9.687 -12.462  1.00  3.81           C  
ATOM    487  C   VAL A  36      17.986  10.915 -12.299  1.00  3.81           C  
ATOM    488  O   VAL A  36      19.090  10.829 -11.758  1.00  3.81           O  
ATOM    489  CB  VAL A  36      16.606   9.263 -11.069  1.00  3.81           C  
ATOM    490  CG1 VAL A  36      15.894  10.435 -10.394  1.00  3.81           C  
ATOM    491  CG2 VAL A  36      15.673   8.045 -11.201  1.00  3.81           C  
ATOM    492  H   VAL A  36      18.655   8.236 -12.627  1.00  3.81           H  
ATOM    493  HA  VAL A  36      16.254   9.946 -13.089  1.00  3.81           H  
ATOM    494  HB  VAL A  36      17.463   8.999 -10.449  1.00  3.81           H  
ATOM    495 1HG1 VAL A  36      15.575  10.143  -9.411  1.00  3.81           H  
ATOM    496 2HG1 VAL A  36      16.576  11.279 -10.301  1.00  3.81           H  
ATOM    497 3HG1 VAL A  36      15.030  10.732 -10.991  1.00  3.81           H  
ATOM    498 1HG2 VAL A  36      15.342   7.742 -10.220  1.00  3.81           H  
ATOM    499 2HG2 VAL A  36      14.813   8.311 -11.818  1.00  3.81           H  
ATOM    500 3HG2 VAL A  36      16.212   7.218 -11.666  1.00  3.81           H  
ATOM    501  N   LYS A  37      17.491  12.056 -12.755  1.00  4.32           N  
ATOM    502  CA  LYS A  37      18.215  13.310 -12.619  1.00  4.32           C  
ATOM    503  C   LYS A  37      17.356  14.316 -11.876  1.00  4.32           C  
ATOM    504  O   LYS A  37      16.128  14.269 -11.961  1.00  4.32           O  
ATOM    505  CB  LYS A  37      18.609  13.866 -13.988  1.00  4.32           C  
ATOM    506  CG  LYS A  37      19.595  12.998 -14.767  1.00  4.32           C  
ATOM    507  CD  LYS A  37      19.992  13.656 -16.086  1.00  4.32           C  
ATOM    508  CE  LYS A  37      20.973  12.793 -16.870  1.00  4.32           C  
ATOM    509  NZ  LYS A  37      21.365  13.431 -18.158  1.00  4.32           N  
ATOM    510  H   LYS A  37      16.585  12.052 -13.200  1.00  4.32           H  
ATOM    511  HA  LYS A  37      19.118  13.141 -12.032  1.00  4.32           H  
ATOM    512 1HB  LYS A  37      17.715  13.990 -14.600  1.00  4.32           H  
ATOM    513 2HB  LYS A  37      19.056  14.853 -13.861  1.00  4.32           H  
ATOM    514 1HG  LYS A  37      20.488  12.830 -14.163  1.00  4.32           H  
ATOM    515 2HG  LYS A  37      19.138  12.031 -14.981  1.00  4.32           H  
ATOM    516 1HD  LYS A  37      19.101  13.821 -16.694  1.00  4.32           H  
ATOM    517 2HD  LYS A  37      20.455  14.622 -15.884  1.00  4.32           H  
ATOM    518 1HE  LYS A  37      21.867  12.633 -16.268  1.00  4.32           H  
ATOM    519 2HE  LYS A  37      20.511  11.829 -17.080  1.00  4.32           H  
ATOM    520 1HZ  LYS A  37      22.014  12.831 -18.648  1.00  4.32           H  
ATOM    521 2HZ  LYS A  37      20.543  13.574 -18.728  1.00  4.32           H  
ATOM    522 3HZ  LYS A  37      21.805  14.321 -17.973  1.00  4.32           H  
ATOM    523  N   VAL A  38      18.000  15.226 -11.156  1.00  4.89           N  
ATOM    524  CA  VAL A  38      17.287  16.286 -10.456  1.00  4.89           C  
ATOM    525  C   VAL A  38      17.779  17.648 -10.915  1.00  4.89           C  
ATOM    526  O   VAL A  38      18.968  17.951 -10.823  1.00  4.89           O  
ATOM    527  CB  VAL A  38      17.486  16.142  -8.937  1.00  4.89           C  
ATOM    528  CG1 VAL A  38      16.768  17.267  -8.215  1.00  4.89           C  
ATOM    529  CG2 VAL A  38      16.961  14.774  -8.482  1.00  4.89           C  
ATOM    530  H   VAL A  38      19.007  15.197 -11.108  1.00  4.89           H  
ATOM    531  HA  VAL A  38      16.223  16.206 -10.679  1.00  4.89           H  
ATOM    532  HB  VAL A  38      18.547  16.226  -8.702  1.00  4.89           H  
ATOM    533 1HG1 VAL A  38      16.922  17.168  -7.141  1.00  4.89           H  
ATOM    534 2HG1 VAL A  38      17.164  18.229  -8.550  1.00  4.89           H  
ATOM    535 3HG1 VAL A  38      15.703  17.218  -8.435  1.00  4.89           H  
ATOM    536 1HG2 VAL A  38      17.106  14.669  -7.408  1.00  4.89           H  
ATOM    537 2HG2 VAL A  38      15.898  14.698  -8.715  1.00  4.89           H  
ATOM    538 3HG2 VAL A  38      17.500  13.979  -8.994  1.00  4.89           H  
ATOM    539  N   ALA A  39      16.872  18.463 -11.436  1.00  5.50           N  
ATOM    540  CA  ALA A  39      17.265  19.776 -11.920  1.00  5.50           C  
ATOM    541  C   ALA A  39      17.501  20.749 -10.760  1.00  5.50           C  
ATOM    542  O   ALA A  39      16.713  20.780  -9.811  1.00  5.50           O  
ATOM    543  CB  ALA A  39      16.194  20.342 -12.836  1.00  5.50           C  
ATOM    544  H   ALA A  39      15.909  18.163 -11.496  1.00  5.50           H  
ATOM    545  HA  ALA A  39      18.176  19.644 -12.489  1.00  5.50           H  
ATOM    546 1HB  ALA A  39      16.511  21.319 -13.217  1.00  5.50           H  
ATOM    547 2HB  ALA A  39      16.034  19.665 -13.673  1.00  5.50           H  
ATOM    548 3HB  ALA A  39      15.268  20.457 -12.286  1.00  5.50           H  
ATOM    549  N   PRO A  40      18.488  21.653 -10.856  1.00  6.09           N  
ATOM    550  CA  PRO A  40      18.760  22.721  -9.918  1.00  6.09           C  
ATOM    551  C   PRO A  40      17.787  23.848 -10.201  1.00  6.09           C  
ATOM    552  O   PRO A  40      18.179  24.925 -10.660  1.00  6.09           O  
ATOM    553  CB  PRO A  40      20.204  23.095 -10.245  1.00  6.09           C  
ATOM    554  CG  PRO A  40      20.320  22.825 -11.728  1.00  6.09           C  
ATOM    555  CD  PRO A  40      19.440  21.606 -11.985  1.00  6.09           C  
ATOM    556  HA  PRO A  40      18.654  22.348  -8.888  1.00  6.09           H  
ATOM    557 1HB  PRO A  40      20.390  24.154  -9.984  1.00  6.09           H  
ATOM    558 2HB  PRO A  40      20.897  22.489  -9.642  1.00  6.09           H  
ATOM    559 1HG  PRO A  40      19.976  23.706 -12.304  1.00  6.09           H  
ATOM    560 2HG  PRO A  40      21.372  22.660 -12.006  1.00  6.09           H  
ATOM    561 1HD  PRO A  40      18.922  21.749 -12.952  1.00  6.09           H  
ATOM    562 2HD  PRO A  40      20.052  20.690 -11.951  1.00  6.09           H  
ATOM    563  N   THR A  41      16.514  23.598  -9.908  1.00  6.61           N  
ATOM    564  CA  THR A  41      15.453  24.511 -10.307  1.00  6.61           C  
ATOM    565  C   THR A  41      15.591  25.899  -9.701  1.00  6.61           C  
ATOM    566  O   THR A  41      15.182  26.889 -10.312  1.00  6.61           O  
ATOM    567  CB  THR A  41      14.074  23.930  -9.951  1.00  6.61           C  
ATOM    568  OG1 THR A  41      14.001  23.678  -8.543  1.00  6.61           O  
ATOM    569  CG2 THR A  41      13.834  22.643 -10.702  1.00  6.61           C  
ATOM    570  H   THR A  41      16.288  22.691  -9.496  1.00  6.61           H  
ATOM    571  HA  THR A  41      15.491  24.603 -11.385  1.00  6.61           H  
ATOM    572  HB  THR A  41      13.311  24.647 -10.222  1.00  6.61           H  
ATOM    573  HG1 THR A  41      14.555  22.920  -8.327  1.00  6.61           H  
ATOM    574 1HG2 THR A  41      12.852  22.248 -10.445  1.00  6.61           H  
ATOM    575 2HG2 THR A  41      13.884  22.831 -11.774  1.00  6.61           H  
ATOM    576 3HG2 THR A  41      14.593  21.924 -10.428  1.00  6.61           H  
ATOM    577  N   LYS A  42      16.242  25.994  -8.541  1.00  7.01           N  
ATOM    578  CA  LYS A  42      16.455  27.284  -7.896  1.00  7.01           C  
ATOM    579  C   LYS A  42      17.276  28.236  -8.777  1.00  7.01           C  
ATOM    580  O   LYS A  42      17.199  29.454  -8.608  1.00  7.01           O  
ATOM    581  CB  LYS A  42      17.155  27.094  -6.542  1.00  7.01           C  
ATOM    582  CG  LYS A  42      18.623  26.598  -6.624  1.00  7.01           C  
ATOM    583  CD  LYS A  42      19.241  26.440  -5.231  1.00  7.01           C  
ATOM    584  CE  LYS A  42      20.663  25.820  -5.264  1.00  7.01           C  
ATOM    585  NZ  LYS A  42      21.676  26.676  -5.976  1.00  7.01           N  
ATOM    586  H   LYS A  42      16.569  25.148  -8.100  1.00  7.01           H  
ATOM    587  HA  LYS A  42      15.482  27.746  -7.725  1.00  7.01           H  
ATOM    588 1HB  LYS A  42      17.163  28.044  -6.008  1.00  7.01           H  
ATOM    589 2HB  LYS A  42      16.592  26.383  -5.940  1.00  7.01           H  
ATOM    590 1HG  LYS A  42      18.678  25.655  -7.169  1.00  7.01           H  
ATOM    591 2HG  LYS A  42      19.215  27.335  -7.160  1.00  7.01           H  
ATOM    592 1HD  LYS A  42      19.303  27.422  -4.762  1.00  7.01           H  
ATOM    593 2HD  LYS A  42      18.598  25.807  -4.622  1.00  7.01           H  
ATOM    594 1HE  LYS A  42      20.991  25.681  -4.236  1.00  7.01           H  
ATOM    595 2HE  LYS A  42      20.621  24.849  -5.755  1.00  7.01           H  
ATOM    596 1HZ  LYS A  42      22.571  26.227  -5.949  1.00  7.01           H  
ATOM    597 2HZ  LYS A  42      21.422  26.811  -6.969  1.00  7.01           H  
ATOM    598 3HZ  LYS A  42      21.741  27.576  -5.538  1.00  7.01           H  
ATOM    599  N   ASP A  43      18.071  27.671  -9.699  1.00  7.36           N  
ATOM    600  CA  ASP A  43      18.901  28.442 -10.608  1.00  7.36           C  
ATOM    601  C   ASP A  43      18.302  28.448 -12.017  1.00  7.36           C  
ATOM    602  O   ASP A  43      18.312  29.472 -12.706  1.00  7.36           O  
ATOM    603  CB  ASP A  43      20.311  27.850 -10.637  1.00  7.36           C  
ATOM    604  CG  ASP A  43      20.988  27.908  -9.260  1.00  7.36           C  
ATOM    605  OD1 ASP A  43      21.097  28.967  -8.703  1.00  7.36           O  
ATOM    606  OD2 ASP A  43      21.350  26.867  -8.738  1.00  7.36           O  
ATOM    607  H   ASP A  43      18.075  26.661  -9.801  1.00  7.36           H  
ATOM    608  HA  ASP A  43      18.951  29.470 -10.251  1.00  7.36           H  
ATOM    609 1HB  ASP A  43      20.255  26.806 -10.961  1.00  7.36           H  
ATOM    610 2HB  ASP A  43      20.921  28.388 -11.361  1.00  7.36           H  
ATOM    611  N   ASP A  44      17.723  27.311 -12.436  1.00  7.78           N  
ATOM    612  CA  ASP A  44      17.176  27.209 -13.796  1.00  7.78           C  
ATOM    613  C   ASP A  44      16.082  28.243 -14.042  1.00  7.78           C  
ATOM    614  O   ASP A  44      16.023  28.855 -15.111  1.00  7.78           O  
ATOM    615  CB  ASP A  44      16.582  25.818 -14.083  1.00  7.78           C  
ATOM    616  CG  ASP A  44      17.600  24.676 -14.286  1.00  7.78           C  
ATOM    617  OD1 ASP A  44      18.764  24.946 -14.459  1.00  7.78           O  
ATOM    618  OD2 ASP A  44      17.179  23.540 -14.287  1.00  7.78           O  
ATOM    619  H   ASP A  44      17.722  26.499 -11.819  1.00  7.78           H  
ATOM    620  HA  ASP A  44      17.984  27.390 -14.504  1.00  7.78           H  
ATOM    621 1HB  ASP A  44      15.926  25.555 -13.282  1.00  7.78           H  
ATOM    622 2HB  ASP A  44      15.965  25.879 -14.973  1.00  7.78           H  
ATOM    623  N   LYS A  45      15.273  28.519 -13.021  1.00  8.27           N  
ATOM    624  CA  LYS A  45      14.178  29.477 -13.147  1.00  8.27           C  
ATOM    625  C   LYS A  45      14.620  30.899 -13.518  1.00  8.27           C  
ATOM    626  O   LYS A  45      13.801  31.689 -13.990  1.00  8.27           O  
ATOM    627  CB  LYS A  45      13.353  29.508 -11.861  1.00  8.27           C  
ATOM    628  CG  LYS A  45      12.507  28.246 -11.626  1.00  8.27           C  
ATOM    629  CD  LYS A  45      11.737  28.320 -10.311  1.00  8.27           C  
ATOM    630  CE  LYS A  45      10.880  27.075 -10.098  1.00  8.27           C  
ATOM    631  NZ  LYS A  45      10.134  27.121  -8.805  1.00  8.27           N  
ATOM    632  H   LYS A  45      15.376  28.004 -12.141  1.00  8.27           H  
ATOM    633  HA  LYS A  45      13.527  29.126 -13.948  1.00  8.27           H  
ATOM    634 1HB  LYS A  45      14.028  29.619 -11.005  1.00  8.27           H  
ATOM    635 2HB  LYS A  45      12.691  30.372 -11.872  1.00  8.27           H  
ATOM    636 1HG  LYS A  45      11.798  28.134 -12.443  1.00  8.27           H  
ATOM    637 2HG  LYS A  45      13.149  27.371 -11.615  1.00  8.27           H  
ATOM    638 1HD  LYS A  45      12.449  28.404  -9.487  1.00  8.27           H  
ATOM    639 2HD  LYS A  45      11.096  29.201 -10.311  1.00  8.27           H  
ATOM    640 1HE  LYS A  45      10.166  26.990 -10.916  1.00  8.27           H  
ATOM    641 2HE  LYS A  45      11.522  26.199 -10.099  1.00  8.27           H  
ATOM    642 1HZ  LYS A  45       9.584  26.279  -8.704  1.00  8.27           H  
ATOM    643 2HZ  LYS A  45      10.793  27.186  -8.042  1.00  8.27           H  
ATOM    644 3HZ  LYS A  45       9.524  27.926  -8.794  1.00  8.27           H  
ATOM    645  N   GLU A  46      15.886  31.251 -13.263  1.00  8.77           N  
ATOM    646  CA  GLU A  46      16.380  32.584 -13.578  1.00  8.77           C  
ATOM    647  C   GLU A  46      17.475  32.565 -14.651  1.00  8.77           C  
ATOM    648  O   GLU A  46      18.179  33.558 -14.830  1.00  8.77           O  
ATOM    649  CB  GLU A  46      16.896  33.283 -12.317  1.00  8.77           C  
ATOM    650  CG  GLU A  46      15.823  33.539 -11.248  1.00  8.77           C  
ATOM    651  CD  GLU A  46      16.340  34.302 -10.039  1.00  8.77           C  
ATOM    652  OE1 GLU A  46      17.503  34.630 -10.014  1.00  8.77           O  
ATOM    653  OE2 GLU A  46      15.562  34.561  -9.149  1.00  8.77           O  
ATOM    654  H   GLU A  46      16.546  30.566 -12.894  1.00  8.77           H  
ATOM    655  HA  GLU A  46      15.549  33.170 -13.967  1.00  8.77           H  
ATOM    656 1HB  GLU A  46      17.679  32.671 -11.863  1.00  8.77           H  
ATOM    657 2HB  GLU A  46      17.340  34.239 -12.588  1.00  8.77           H  
ATOM    658 1HG  GLU A  46      15.006  34.102 -11.701  1.00  8.77           H  
ATOM    659 2HG  GLU A  46      15.423  32.579 -10.919  1.00  8.77           H  
ATOM    660  N   ASP A  47      17.632  31.431 -15.343  1.00  9.19           N  
ATOM    661  CA  ASP A  47      18.655  31.274 -16.379  1.00  9.19           C  
ATOM    662  C   ASP A  47      18.220  31.869 -17.733  1.00  9.19           C  
ATOM    663  O   ASP A  47      17.290  31.350 -18.355  1.00  9.19           O  
ATOM    664  CB  ASP A  47      19.028  29.795 -16.538  1.00  9.19           C  
ATOM    665  CG  ASP A  47      20.166  29.508 -17.564  1.00  9.19           C  
ATOM    666  OD1 ASP A  47      20.368  30.289 -18.484  1.00  9.19           O  
ATOM    667  OD2 ASP A  47      20.835  28.514 -17.401  1.00  9.19           O  
ATOM    668  H   ASP A  47      17.018  30.638 -15.149  1.00  9.19           H  
ATOM    669  HA  ASP A  47      19.549  31.753 -16.009  1.00  9.19           H  
ATOM    670 1HB  ASP A  47      19.328  29.398 -15.564  1.00  9.19           H  
ATOM    671 2HB  ASP A  47      18.145  29.244 -16.839  1.00  9.19           H  
ATOM    672  N   PRO A  48      18.887  32.926 -18.247  1.00  9.45           N  
ATOM    673  CA  PRO A  48      18.582  33.615 -19.489  1.00  9.45           C  
ATOM    674  C   PRO A  48      18.408  32.686 -20.694  1.00  9.45           C  
ATOM    675  O   PRO A  48      17.657  33.022 -21.612  1.00  9.45           O  
ATOM    676  CB  PRO A  48      19.819  34.496 -19.691  1.00  9.45           C  
ATOM    677  CG  PRO A  48      20.308  34.777 -18.307  1.00  9.45           C  
ATOM    678  CD  PRO A  48      20.071  33.496 -17.549  1.00  9.45           C  
ATOM    679  HA  PRO A  48      17.697  34.243 -19.339  1.00  9.45           H  
ATOM    680 1HB  PRO A  48      20.561  33.959 -20.308  1.00  9.45           H  
ATOM    681 2HB  PRO A  48      19.546  35.407 -20.242  1.00  9.45           H  
ATOM    682 1HG  PRO A  48      21.369  35.064 -18.330  1.00  9.45           H  
ATOM    683 2HG  PRO A  48      19.757  35.626 -17.877  1.00  9.45           H  
ATOM    684 1HD  PRO A  48      20.936  32.813 -17.628  1.00  9.45           H  
ATOM    685 2HD  PRO A  48      19.848  33.786 -16.524  1.00  9.45           H  
ATOM    686  N   GLU A  49      19.072  31.518 -20.695  1.00  9.52           N  
ATOM    687  CA  GLU A  49      18.977  30.623 -21.851  1.00  9.52           C  
ATOM    688  C   GLU A  49      17.724  29.759 -21.839  1.00  9.52           C  
ATOM    689  O   GLU A  49      17.442  29.046 -22.806  1.00  9.52           O  
ATOM    690  CB  GLU A  49      20.221  29.742 -21.949  1.00  9.52           C  
ATOM    691  CG  GLU A  49      21.518  30.515 -22.237  1.00  9.52           C  
ATOM    692  CD  GLU A  49      21.516  31.159 -23.612  1.00  9.52           C  
ATOM    693  OE1 GLU A  49      21.218  30.465 -24.566  1.00  9.52           O  
ATOM    694  OE2 GLU A  49      21.812  32.323 -23.715  1.00  9.52           O  
ATOM    695  H   GLU A  49      19.647  31.226 -19.892  1.00  9.52           H  
ATOM    696  HA  GLU A  49      18.941  31.242 -22.744  1.00  9.52           H  
ATOM    697 1HB  GLU A  49      20.354  29.202 -21.006  1.00  9.52           H  
ATOM    698 2HB  GLU A  49      20.082  29.002 -22.735  1.00  9.52           H  
ATOM    699 1HG  GLU A  49      21.633  31.292 -21.477  1.00  9.52           H  
ATOM    700 2HG  GLU A  49      22.363  29.834 -22.154  1.00  9.52           H  
ATOM    701  N   LEU A  50      16.976  29.822 -20.745  1.00  9.45           N  
ATOM    702  CA  LEU A  50      15.720  29.115 -20.626  1.00  9.45           C  
ATOM    703  C   LEU A  50      14.608  30.156 -20.735  1.00  9.45           C  
ATOM    704  O   LEU A  50      13.506  29.871 -21.200  1.00  9.45           O  
ATOM    705  CB  LEU A  50      15.656  28.354 -19.302  1.00  9.45           C  
ATOM    706  CG  LEU A  50      16.783  27.311 -19.107  1.00  9.45           C  
ATOM    707  CD1 LEU A  50      16.644  26.663 -17.751  1.00  9.45           C  
ATOM    708  CD2 LEU A  50      16.725  26.283 -20.212  1.00  9.45           C  
ATOM    709  H   LEU A  50      17.281  30.400 -19.965  1.00  9.45           H  
ATOM    710  HA  LEU A  50      15.620  28.410 -21.450  1.00  9.45           H  
ATOM    711 1HB  LEU A  50      15.729  29.079 -18.484  1.00  9.45           H  
ATOM    712 2HB  LEU A  50      14.699  27.844 -19.231  1.00  9.45           H  
ATOM    713  HG  LEU A  50      17.752  27.818 -19.136  1.00  9.45           H  
ATOM    714 1HD1 LEU A  50      17.450  25.942 -17.599  1.00  9.45           H  
ATOM    715 2HD1 LEU A  50      16.701  27.420 -16.990  1.00  9.45           H  
ATOM    716 3HD1 LEU A  50      15.686  26.154 -17.682  1.00  9.45           H  
ATOM    717 1HD2 LEU A  50      17.527  25.557 -20.074  1.00  9.45           H  
ATOM    718 2HD2 LEU A  50      15.763  25.771 -20.183  1.00  9.45           H  
ATOM    719 3HD2 LEU A  50      16.844  26.777 -21.178  1.00  9.45           H  
ATOM    720  N   MET A  51      14.935  31.380 -20.295  1.00  9.42           N  
ATOM    721  CA  MET A  51      14.007  32.513 -20.286  1.00  9.42           C  
ATOM    722  C   MET A  51      13.836  33.172 -21.664  1.00  9.42           C  
ATOM    723  O   MET A  51      12.790  33.765 -21.950  1.00  9.42           O  
ATOM    724  CB  MET A  51      14.524  33.559 -19.313  1.00  9.42           C  
ATOM    725  CG  MET A  51      14.526  33.138 -17.856  1.00  9.42           C  
ATOM    726  SD  MET A  51      15.318  34.362 -16.807  1.00  9.42           S  
ATOM    727  CE  MET A  51      14.126  35.680 -16.831  1.00  9.42           C  
ATOM    728  H   MET A  51      15.863  31.512 -19.899  1.00  9.42           H  
ATOM    729  HA  MET A  51      13.032  32.155 -19.962  1.00  9.42           H  
ATOM    730 1HB  MET A  51      15.527  33.820 -19.587  1.00  9.42           H  
ATOM    731 2HB  MET A  51      13.920  34.461 -19.399  1.00  9.42           H  
ATOM    732 1HG  MET A  51      13.502  33.002 -17.512  1.00  9.42           H  
ATOM    733 2HG  MET A  51      15.047  32.191 -17.737  1.00  9.42           H  
ATOM    734 1HE  MET A  51      14.488  36.507 -16.218  1.00  9.42           H  
ATOM    735 2HE  MET A  51      13.981  36.022 -17.857  1.00  9.42           H  
ATOM    736 3HE  MET A  51      13.178  35.319 -16.430  1.00  9.42           H  
ATOM    737  N   LYS A  52      14.859  33.069 -22.518  1.00  9.59           N  
ATOM    738  CA  LYS A  52      14.833  33.692 -23.837  1.00  9.59           C  
ATOM    739  C   LYS A  52      13.688  33.162 -24.678  1.00  9.59           C  
ATOM    740  O   LYS A  52      13.277  32.009 -24.542  1.00  9.59           O  
ATOM    741  CB  LYS A  52      16.157  33.478 -24.577  1.00  9.59           C  
ATOM    742  CG  LYS A  52      16.452  32.034 -24.972  1.00  9.59           C  
ATOM    743  CD  LYS A  52      17.823  31.915 -25.655  1.00  9.59           C  
ATOM    744  CE  LYS A  52      18.104  30.484 -26.108  1.00  9.59           C  
ATOM    745  NZ  LYS A  52      19.459  30.343 -26.724  1.00  9.59           N  
ATOM    746  H   LYS A  52      15.715  32.605 -22.220  1.00  9.59           H  
ATOM    747  HA  LYS A  52      14.682  34.763 -23.706  1.00  9.59           H  
ATOM    748 1HB  LYS A  52      16.162  34.076 -25.487  1.00  9.59           H  
ATOM    749 2HB  LYS A  52      16.982  33.824 -23.953  1.00  9.59           H  
ATOM    750 1HG  LYS A  52      16.449  31.413 -24.073  1.00  9.59           H  
ATOM    751 2HG  LYS A  52      15.684  31.671 -25.641  1.00  9.59           H  
ATOM    752 1HD  LYS A  52      17.858  32.576 -26.518  1.00  9.59           H  
ATOM    753 2HD  LYS A  52      18.607  32.217 -24.954  1.00  9.59           H  
ATOM    754 1HE  LYS A  52      18.037  29.814 -25.251  1.00  9.59           H  
ATOM    755 2HE  LYS A  52      17.352  30.197 -26.843  1.00  9.59           H  
ATOM    756 1HZ  LYS A  52      19.600  29.389 -27.004  1.00  9.59           H  
ATOM    757 2HZ  LYS A  52      19.551  30.948 -27.521  1.00  9.59           H  
ATOM    758 3HZ  LYS A  52      20.169  30.585 -26.021  1.00  9.59           H  
ATOM    759  N   CYS A  53      13.204  34.003 -25.583  1.00 10.00           N  
ATOM    760  CA  CYS A  53      12.093  33.639 -26.457  1.00 10.00           C  
ATOM    761  C   CYS A  53      12.381  34.026 -27.913  1.00 10.00           C  
ATOM    762  O   CYS A  53      12.052  35.135 -28.334  1.00 10.00           O  
ATOM    763  CB  CYS A  53      10.812  34.309 -25.965  1.00 10.00           C  
ATOM    764  SG  CYS A  53       9.287  33.816 -26.833  1.00 10.00           S  
ATOM    765  H   CYS A  53      13.595  34.930 -25.649  1.00 10.00           H  
ATOM    766  HA  CYS A  53      11.948  32.566 -26.382  1.00 10.00           H  
ATOM    767 1HB  CYS A  53      10.681  34.087 -24.908  1.00 10.00           H  
ATOM    768 2HB  CYS A  53      10.912  35.389 -26.056  1.00 10.00           H  
ATOM    769  N   PRO A  54      13.079  33.152 -28.678  1.00 10.58           N  
ATOM    770  CA  PRO A  54      13.589  33.326 -30.039  1.00 10.58           C  
ATOM    771  C   PRO A  54      12.517  33.664 -31.076  1.00 10.58           C  
ATOM    772  O   PRO A  54      11.340  33.403 -30.874  1.00 10.58           O  
ATOM    773  CB  PRO A  54      14.214  31.953 -30.339  1.00 10.58           C  
ATOM    774  CG  PRO A  54      14.541  31.374 -29.006  1.00 10.58           C  
ATOM    775  CD  PRO A  54      13.440  31.828 -28.111  1.00 10.58           C  
ATOM    776  HA  PRO A  54      14.362  34.106 -30.028  1.00 10.58           H  
ATOM    777 1HB  PRO A  54      13.503  31.325 -30.869  1.00 10.58           H  
ATOM    778 2HB  PRO A  54      15.092  32.066 -30.989  1.00 10.58           H  
ATOM    779 1HG  PRO A  54      14.606  30.277 -29.070  1.00 10.58           H  
ATOM    780 2HG  PRO A  54      15.526  31.730 -28.671  1.00 10.58           H  
ATOM    781 1HD  PRO A  54      12.585  31.140 -28.154  1.00 10.58           H  
ATOM    782 2HD  PRO A  54      13.867  31.897 -27.125  1.00 10.58           H  
ATOM    783  N   VAL A  55      12.974  34.231 -32.202  1.00 11.10           N  
ATOM    784  CA  VAL A  55      12.182  34.700 -33.360  1.00 11.10           C  
ATOM    785  C   VAL A  55      11.014  33.849 -33.939  1.00 11.10           C  
ATOM    786  O   VAL A  55      10.041  34.458 -34.394  1.00 11.10           O  
ATOM    787  CB  VAL A  55      13.137  35.063 -34.513  1.00 11.10           C  
ATOM    788  CG1 VAL A  55      12.338  35.322 -35.774  1.00 11.10           C  
ATOM    789  CG2 VAL A  55      13.933  36.290 -34.121  1.00 11.10           C  
ATOM    790  H   VAL A  55      13.971  34.384 -32.254  1.00 11.10           H  
ATOM    791  HA  VAL A  55      11.735  35.641 -33.041  1.00 11.10           H  
ATOM    792  HB  VAL A  55      13.818  34.251 -34.710  1.00 11.10           H  
ATOM    793 1HG1 VAL A  55      13.017  35.582 -36.587  1.00 11.10           H  
ATOM    794 2HG1 VAL A  55      11.780  34.428 -36.044  1.00 11.10           H  
ATOM    795 3HG1 VAL A  55      11.645  36.144 -35.602  1.00 11.10           H  
ATOM    796 1HG2 VAL A  55      14.615  36.557 -34.930  1.00 11.10           H  
ATOM    797 2HG2 VAL A  55      13.251  37.120 -33.931  1.00 11.10           H  
ATOM    798 3HG2 VAL A  55      14.506  36.078 -33.220  1.00 11.10           H  
ATOM    799  N   PRO A  56      11.110  32.505 -34.098  1.00 11.25           N  
ATOM    800  CA  PRO A  56      10.044  31.636 -34.587  1.00 11.25           C  
ATOM    801  C   PRO A  56       8.841  31.823 -33.676  1.00 11.25           C  
ATOM    802  O   PRO A  56       8.926  32.579 -32.718  1.00 11.25           O  
ATOM    803  CB  PRO A  56      10.652  30.235 -34.496  1.00 11.25           C  
ATOM    804  CG  PRO A  56      12.145  30.470 -34.516  1.00 11.25           C  
ATOM    805  CD  PRO A  56      12.340  31.766 -33.779  1.00 11.25           C  
ATOM    806  HA  PRO A  56       9.801  31.907 -35.625  1.00 11.25           H  
ATOM    807 1HB  PRO A  56      10.308  29.741 -33.573  1.00 11.25           H  
ATOM    808 2HB  PRO A  56      10.308  29.619 -35.338  1.00 11.25           H  
ATOM    809 1HG  PRO A  56      12.667  29.630 -34.036  1.00 11.25           H  
ATOM    810 2HG  PRO A  56      12.507  30.520 -35.553  1.00 11.25           H  
ATOM    811 1HD  PRO A  56      12.358  31.537 -32.732  1.00 11.25           H  
ATOM    812 2HD  PRO A  56      13.237  32.248 -34.126  1.00 11.25           H  
ATOM    813  N   GLY A  57       7.710  31.160 -33.949  1.00 10.98           N  
ATOM    814  CA  GLY A  57       6.479  31.363 -33.149  1.00 10.98           C  
ATOM    815  C   GLY A  57       6.543  30.888 -31.676  1.00 10.98           C  
ATOM    816  O   GLY A  57       5.839  29.968 -31.262  1.00 10.98           O  
ATOM    817  H   GLY A  57       7.682  30.528 -34.734  1.00 10.98           H  
ATOM    818 1HA  GLY A  57       6.229  32.425 -33.164  1.00 10.98           H  
ATOM    819 2HA  GLY A  57       5.654  30.855 -33.647  1.00 10.98           H  
ATOM    820  N   CYS A  58       7.405  31.551 -30.920  1.00 10.41           N  
ATOM    821  CA  CYS A  58       7.697  31.384 -29.510  1.00 10.41           C  
ATOM    822  C   CYS A  58       6.727  32.091 -28.589  1.00 10.41           C  
ATOM    823  O   CYS A  58       6.360  33.246 -28.814  1.00 10.41           O  
ATOM    824  CB  CYS A  58       9.102  31.898 -29.190  1.00 10.41           C  
ATOM    825  SG  CYS A  58       9.487  31.831 -27.421  1.00 10.41           S  
ATOM    826  H   CYS A  58       7.927  32.270 -31.394  1.00 10.41           H  
ATOM    827  HA  CYS A  58       7.664  30.320 -29.286  1.00 10.41           H  
ATOM    828 1HB  CYS A  58       9.848  31.312 -29.732  1.00 10.41           H  
ATOM    829 2HB  CYS A  58       9.200  32.932 -29.531  1.00 10.41           H  
ATOM    830  N   VAL A  59       6.312  31.389 -27.548  1.00  9.71           N  
ATOM    831  CA  VAL A  59       5.478  31.983 -26.525  1.00  9.71           C  
ATOM    832  C   VAL A  59       6.216  31.914 -25.194  1.00  9.71           C  
ATOM    833  O   VAL A  59       6.613  30.835 -24.754  1.00  9.71           O  
ATOM    834  CB  VAL A  59       4.131  31.253 -26.430  1.00  9.71           C  
ATOM    835  CG1 VAL A  59       3.283  31.872 -25.328  1.00  9.71           C  
ATOM    836  CG2 VAL A  59       3.421  31.335 -27.780  1.00  9.71           C  
ATOM    837  H   VAL A  59       6.625  30.437 -27.444  1.00  9.71           H  
ATOM    838  HA  VAL A  59       5.299  33.029 -26.771  1.00  9.71           H  
ATOM    839  HB  VAL A  59       4.302  30.210 -26.167  1.00  9.71           H  
ATOM    840 1HG1 VAL A  59       2.332  31.346 -25.258  1.00  9.71           H  
ATOM    841 2HG1 VAL A  59       3.809  31.795 -24.376  1.00  9.71           H  
ATOM    842 3HG1 VAL A  59       3.101  32.922 -25.557  1.00  9.71           H  
ATOM    843 1HG2 VAL A  59       2.467  30.815 -27.721  1.00  9.71           H  
ATOM    844 2HG2 VAL A  59       3.250  32.382 -28.036  1.00  9.71           H  
ATOM    845 3HG2 VAL A  59       4.037  30.871 -28.552  1.00  9.71           H  
ATOM    846  N   GLY A  60       6.399  33.065 -24.559  1.00  9.08           N  
ATOM    847  CA  GLY A  60       7.119  33.134 -23.292  1.00  9.08           C  
ATOM    848  C   GLY A  60       8.222  34.185 -23.344  1.00  9.08           C  
ATOM    849  O   GLY A  60       7.972  35.334 -23.710  1.00  9.08           O  
ATOM    850  H   GLY A  60       6.047  33.913 -24.978  1.00  9.08           H  
ATOM    851 1HA  GLY A  60       6.422  33.371 -22.489  1.00  9.08           H  
ATOM    852 2HA  GLY A  60       7.554  32.162 -23.065  1.00  9.08           H  
ENDMDL

REMARK ID 643919 DOMAINID 637499 MODEL 4 line_15
MODEL     4
ATOM      1  N   ASP A   1      -0.609   3.670   2.437  1.00  3.88           N  
ATOM      2  CA  ASP A   1       0.835   3.558   2.619  1.00  3.88           C  
ATOM      3  C   ASP A   1       1.598   4.696   1.948  1.00  3.88           C  
ATOM      4  O   ASP A   1       1.006   5.553   1.290  1.00  3.88           O  
ATOM      5  CB  ASP A   1       1.321   2.183   2.114  1.00  3.88           C  
ATOM      6  CG  ASP A   1       1.152   1.913   0.565  1.00  3.88           C  
ATOM      7  OD1 ASP A   1       0.944   2.828  -0.216  1.00  3.88           O  
ATOM      8  OD2 ASP A   1       1.224   0.764   0.190  1.00  3.88           O  
ATOM      9 1H   ASP A   1      -1.030   3.964   3.304  1.00  3.88           H  
ATOM     10 2H   ASP A   1      -0.809   4.350   1.722  1.00  3.88           H  
ATOM     11 3H   ASP A   1      -0.989   2.777   2.165  1.00  3.88           H  
ATOM     12  HA  ASP A   1       1.041   3.610   3.690  1.00  3.88           H  
ATOM     13 1HB  ASP A   1       2.378   2.066   2.353  1.00  3.88           H  
ATOM     14 2HB  ASP A   1       0.788   1.398   2.651  1.00  3.88           H  
ATOM     15  N   LEU A   2       2.916   4.700   2.126  1.00  3.73           N  
ATOM     16  CA  LEU A   2       3.775   5.721   1.540  1.00  3.73           C  
ATOM     17  C   LEU A   2       4.660   5.163   0.441  1.00  3.73           C  
ATOM     18  O   LEU A   2       5.702   4.576   0.721  1.00  3.73           O  
ATOM     19  CB  LEU A   2       4.678   6.322   2.614  1.00  3.73           C  
ATOM     20  CG  LEU A   2       3.981   6.935   3.815  1.00  3.73           C  
ATOM     21  CD1 LEU A   2       5.033   7.336   4.821  1.00  3.73           C  
ATOM     22  CD2 LEU A   2       3.165   8.137   3.362  1.00  3.73           C  
ATOM     23  H   LEU A   2       3.348   3.969   2.677  1.00  3.73           H  
ATOM     24  HA  LEU A   2       3.148   6.501   1.112  1.00  3.73           H  
ATOM     25 1HB  LEU A   2       5.347   5.545   2.983  1.00  3.73           H  
ATOM     26 2HB  LEU A   2       5.290   7.102   2.154  1.00  3.73           H  
ATOM     27  HG  LEU A   2       3.328   6.205   4.282  1.00  3.73           H  
ATOM     28 1HD1 LEU A   2       4.564   7.780   5.697  1.00  3.73           H  
ATOM     29 2HD1 LEU A   2       5.609   6.461   5.130  1.00  3.73           H  
ATOM     30 3HD1 LEU A   2       5.691   8.048   4.366  1.00  3.73           H  
ATOM     31 1HD2 LEU A   2       2.671   8.586   4.222  1.00  3.73           H  
ATOM     32 2HD2 LEU A   2       3.826   8.870   2.899  1.00  3.73           H  
ATOM     33 3HD2 LEU A   2       2.414   7.817   2.635  1.00  3.73           H  
ATOM     34  N   LYS A   3       4.269   5.340  -0.809  1.00  3.60           N  
ATOM     35  CA  LYS A   3       5.079   4.802  -1.885  1.00  3.60           C  
ATOM     36  C   LYS A   3       6.172   5.800  -2.211  1.00  3.60           C  
ATOM     37  O   LYS A   3       5.890   6.953  -2.537  1.00  3.60           O  
ATOM     38  CB  LYS A   3       4.228   4.487  -3.106  1.00  3.60           C  
ATOM     39  CG  LYS A   3       3.215   3.376  -2.855  1.00  3.60           C  
ATOM     40  CD  LYS A   3       2.409   3.054  -4.089  1.00  3.60           C  
ATOM     41  CE  LYS A   3       1.476   1.866  -3.844  1.00  3.60           C  
ATOM     42  NZ  LYS A   3       0.374   2.189  -2.893  1.00  3.60           N  
ATOM     43  H   LYS A   3       3.405   5.824  -1.009  1.00  3.60           H  
ATOM     44  HA  LYS A   3       5.550   3.880  -1.551  1.00  3.60           H  
ATOM     45 1HB  LYS A   3       3.683   5.380  -3.415  1.00  3.60           H  
ATOM     46 2HB  LYS A   3       4.873   4.187  -3.934  1.00  3.60           H  
ATOM     47 1HG  LYS A   3       3.736   2.475  -2.519  1.00  3.60           H  
ATOM     48 2HG  LYS A   3       2.530   3.683  -2.062  1.00  3.60           H  
ATOM     49 1HD  LYS A   3       1.808   3.920  -4.367  1.00  3.60           H  
ATOM     50 2HD  LYS A   3       3.081   2.817  -4.909  1.00  3.60           H  
ATOM     51 1HE  LYS A   3       1.042   1.556  -4.791  1.00  3.60           H  
ATOM     52 2HE  LYS A   3       2.055   1.041  -3.432  1.00  3.60           H  
ATOM     53 1HZ  LYS A   3      -0.202   1.378  -2.759  1.00  3.60           H  
ATOM     54 2HZ  LYS A   3       0.745   2.469  -1.967  1.00  3.60           H  
ATOM     55 3HZ  LYS A   3      -0.183   2.939  -3.253  1.00  3.60           H  
ATOM     56  N   CYS A   4       7.410   5.376  -2.071  1.00  3.48           N  
ATOM     57  CA  CYS A   4       8.538   6.272  -2.277  1.00  3.48           C  
ATOM     58  C   CYS A   4       8.692   6.633  -3.769  1.00  3.48           C  
ATOM     59  O   CYS A   4       8.454   5.790  -4.625  1.00  3.48           O  
ATOM     60  CB  CYS A   4       9.811   5.636  -1.779  1.00  3.48           C  
ATOM     61  SG  CYS A   4      10.358   4.302  -2.792  1.00  3.48           S  
ATOM     62  H   CYS A   4       7.583   4.419  -1.796  1.00  3.48           H  
ATOM     63  HA  CYS A   4       8.357   7.159  -1.679  1.00  3.48           H  
ATOM     64 1HB  CYS A   4      10.600   6.374  -1.727  1.00  3.48           H  
ATOM     65 2HB  CYS A   4       9.655   5.255  -0.776  1.00  3.48           H  
ATOM     66  N   PRO A   5       9.078   7.879  -4.099  1.00  3.36           N  
ATOM     67  CA  PRO A   5       9.426   8.403  -5.423  1.00  3.36           C  
ATOM     68  C   PRO A   5      10.576   7.786  -6.242  1.00  3.36           C  
ATOM     69  O   PRO A   5      10.634   8.023  -7.451  1.00  3.36           O  
ATOM     70  CB  PRO A   5       9.833   9.846  -5.097  1.00  3.36           C  
ATOM     71  CG  PRO A   5       9.104  10.194  -3.859  1.00  3.36           C  
ATOM     72  CD  PRO A   5       9.016   8.927  -3.075  1.00  3.36           C  
ATOM     73  HA  PRO A   5       8.510   8.404  -6.029  1.00  3.36           H  
ATOM     74 1HB  PRO A   5      10.927   9.904  -4.973  1.00  3.36           H  
ATOM     75 2HB  PRO A   5       9.575  10.503  -5.939  1.00  3.36           H  
ATOM     76 1HG  PRO A   5       9.655  10.982  -3.319  1.00  3.36           H  
ATOM     77 2HG  PRO A   5       8.118  10.607  -4.106  1.00  3.36           H  
ATOM     78 1HD  PRO A   5       9.826   8.832  -2.377  1.00  3.36           H  
ATOM     79 2HD  PRO A   5       8.018   8.961  -2.598  1.00  3.36           H  
ATOM     80  N   THR A   6      11.521   7.067  -5.635  1.00  3.24           N  
ATOM     81  CA  THR A   6      12.652   6.610  -6.455  1.00  3.24           C  
ATOM     82  C   THR A   6      12.607   5.118  -6.832  1.00  3.24           C  
ATOM     83  O   THR A   6      12.112   4.294  -6.073  1.00  3.24           O  
ATOM     84  CB  THR A   6      13.972   6.938  -5.703  1.00  3.24           C  
ATOM     85  OG1 THR A   6      14.057   6.191  -4.509  1.00  3.24           O  
ATOM     86  CG2 THR A   6      13.964   8.391  -5.358  1.00  3.24           C  
ATOM     87  H   THR A   6      11.467   6.840  -4.652  1.00  3.24           H  
ATOM     88  HA  THR A   6      12.638   7.202  -7.363  1.00  3.24           H  
ATOM     89  HB  THR A   6      14.833   6.729  -6.300  1.00  3.24           H  
ATOM     90  HG1 THR A   6      13.202   6.222  -4.054  1.00  3.24           H  
ATOM     91 1HG2 THR A   6      14.868   8.636  -4.818  1.00  3.24           H  
ATOM     92 2HG2 THR A   6      13.906   8.981  -6.268  1.00  3.24           H  
ATOM     93 3HG2 THR A   6      13.103   8.593  -4.740  1.00  3.24           H  
ATOM     94  N   PRO A   7      13.242   4.725  -7.963  1.00  3.11           N  
ATOM     95  CA  PRO A   7      13.366   3.358  -8.465  1.00  3.11           C  
ATOM     96  C   PRO A   7      14.192   2.447  -7.569  1.00  3.11           C  
ATOM     97  O   PRO A   7      14.152   1.226  -7.713  1.00  3.11           O  
ATOM     98  CB  PRO A   7      14.055   3.557  -9.822  1.00  3.11           C  
ATOM     99  CG  PRO A   7      14.767   4.874  -9.714  1.00  3.11           C  
ATOM    100  CD  PRO A   7      13.863   5.729  -8.874  1.00  3.11           C  
ATOM    101  HA  PRO A   7      12.363   2.933  -8.604  1.00  3.11           H  
ATOM    102 1HB  PRO A   7      14.747   2.725  -9.999  1.00  3.11           H  
ATOM    103 2HB  PRO A   7      13.308   3.535 -10.627  1.00  3.11           H  
ATOM    104 1HG  PRO A   7      15.752   4.718  -9.246  1.00  3.11           H  
ATOM    105 2HG  PRO A   7      14.956   5.292 -10.716  1.00  3.11           H  
ATOM    106 1HD  PRO A   7      14.491   6.454  -8.378  1.00  3.11           H  
ATOM    107 2HD  PRO A   7      13.084   6.207  -9.501  1.00  3.11           H  
ATOM    108  N   GLY A   8      14.963   3.033  -6.656  1.00  2.97           N  
ATOM    109  CA  GLY A   8      15.795   2.257  -5.754  1.00  2.97           C  
ATOM    110  C   GLY A   8      15.010   1.731  -4.550  1.00  2.97           C  
ATOM    111  O   GLY A   8      15.552   0.988  -3.732  1.00  2.97           O  
ATOM    112  H   GLY A   8      14.964   4.035  -6.565  1.00  2.97           H  
ATOM    113 1HA  GLY A   8      16.245   1.428  -6.295  1.00  2.97           H  
ATOM    114 2HA  GLY A   8      16.614   2.883  -5.400  1.00  2.97           H  
ATOM    115  N   CYS A   9      13.724   2.065  -4.451  1.00  2.84           N  
ATOM    116  CA  CYS A   9      12.942   1.667  -3.289  1.00  2.84           C  
ATOM    117  C   CYS A   9      11.500   1.304  -3.612  1.00  2.84           C  
ATOM    118  O   CYS A   9      11.080   1.327  -4.768  1.00  2.84           O  
ATOM    119  CB  CYS A   9      13.028   2.778  -2.224  1.00  2.84           C  
ATOM    120  SG  CYS A   9      12.380   4.420  -2.709  1.00  2.84           S  
ATOM    121  H   CYS A   9      13.285   2.662  -5.156  1.00  2.84           H  
ATOM    122  HA  CYS A   9      13.412   0.780  -2.866  1.00  2.84           H  
ATOM    123 1HB  CYS A   9      12.522   2.466  -1.317  1.00  2.84           H  
ATOM    124 2HB  CYS A   9      14.071   2.920  -1.975  1.00  2.84           H  
ATOM    125  N   ASP A  10      10.767   0.866  -2.590  1.00  2.70           N  
ATOM    126  CA  ASP A  10       9.383   0.446  -2.787  1.00  2.70           C  
ATOM    127  C   ASP A  10       8.388   0.895  -1.719  1.00  2.70           C  
ATOM    128  O   ASP A  10       7.257   0.421  -1.693  1.00  2.70           O  
ATOM    129  CB  ASP A  10       9.379  -1.076  -2.855  1.00  2.70           C  
ATOM    130  CG  ASP A  10       9.916  -1.707  -1.549  1.00  2.70           C  
ATOM    131  OD1 ASP A  10      10.230  -0.962  -0.603  1.00  2.70           O  
ATOM    132  OD2 ASP A  10      10.050  -2.906  -1.517  1.00  2.70           O  
ATOM    133  H   ASP A  10      11.179   0.831  -1.673  1.00  2.70           H  
ATOM    134  HA  ASP A  10       9.042   0.851  -3.743  1.00  2.70           H  
ATOM    135 1HB  ASP A  10       8.363  -1.433  -3.030  1.00  2.70           H  
ATOM    136 2HB  ASP A  10       9.995  -1.407  -3.694  1.00  2.70           H  
ATOM    137  N   GLY A  11       8.804   1.782  -0.819  1.00  2.60           N  
ATOM    138  CA  GLY A  11       7.913   2.257   0.241  1.00  2.60           C  
ATOM    139  C   GLY A  11       7.777   1.298   1.443  1.00  2.60           C  
ATOM    140  O   GLY A  11       7.006   1.569   2.365  1.00  2.60           O  
ATOM    141  H   GLY A  11       9.743   2.139  -0.876  1.00  2.60           H  
ATOM    142 1HA  GLY A  11       8.265   3.227   0.596  1.00  2.60           H  
ATOM    143 2HA  GLY A  11       6.926   2.432  -0.182  1.00  2.60           H  
ATOM    144  N   SER A  12       8.533   0.187   1.455  1.00  2.55           N  
ATOM    145  CA  SER A  12       8.436  -0.792   2.544  1.00  2.55           C  
ATOM    146  C   SER A  12       8.869  -0.276   3.922  1.00  2.55           C  
ATOM    147  O   SER A  12       8.551  -0.894   4.940  1.00  2.55           O  
ATOM    148  CB  SER A  12       9.199  -2.048   2.175  1.00  2.55           C  
ATOM    149  OG  SER A  12      10.560  -1.800   2.010  1.00  2.55           O  
ATOM    150  H   SER A  12       9.163  -0.032   0.677  1.00  2.55           H  
ATOM    151  HA  SER A  12       7.387  -1.078   2.624  1.00  2.55           H  
ATOM    152 1HB  SER A  12       9.059  -2.792   2.957  1.00  2.55           H  
ATOM    153 2HB  SER A  12       8.793  -2.463   1.251  1.00  2.55           H  
ATOM    154  HG  SER A  12      10.628  -1.446   1.085  1.00  2.55           H  
ATOM    155  N   GLY A  13       9.582   0.842   3.967  1.00  2.57           N  
ATOM    156  CA  GLY A  13       9.989   1.436   5.229  1.00  2.57           C  
ATOM    157  C   GLY A  13      11.056   2.503   5.059  1.00  2.57           C  
ATOM    158  O   GLY A  13      11.786   2.528   4.064  1.00  2.57           O  
ATOM    159  H   GLY A  13       9.825   1.298   3.102  1.00  2.57           H  
ATOM    160 1HA  GLY A  13       9.114   1.869   5.716  1.00  2.57           H  
ATOM    161 2HA  GLY A  13      10.359   0.655   5.892  1.00  2.57           H  
ATOM    162  N   HIS A  14      11.145   3.375   6.059  1.00  2.68           N  
ATOM    163  CA  HIS A  14      12.100   4.479   6.081  1.00  2.68           C  
ATOM    164  C   HIS A  14      12.660   4.640   7.486  1.00  2.68           C  
ATOM    165  O   HIS A  14      12.095   4.128   8.457  1.00  2.68           O  
ATOM    166  CB  HIS A  14      11.455   5.804   5.640  1.00  2.68           C  
ATOM    167  CG  HIS A  14      10.864   5.768   4.260  1.00  2.68           C  
ATOM    168  ND1 HIS A  14      11.635   5.689   3.125  1.00  2.68           N  
ATOM    169  CD2 HIS A  14       9.576   5.810   3.837  1.00  2.68           C  
ATOM    170  CE1 HIS A  14      10.858   5.661   2.067  1.00  2.68           C  
ATOM    171  NE2 HIS A  14       9.603   5.748   2.467  1.00  2.68           N  
ATOM    172  H   HIS A  14      10.515   3.273   6.842  1.00  2.68           H  
ATOM    173  HA  HIS A  14      12.932   4.268   5.417  1.00  2.68           H  
ATOM    174 1HB  HIS A  14      10.673   6.087   6.348  1.00  2.68           H  
ATOM    175 2HB  HIS A  14      12.207   6.597   5.669  1.00  2.68           H  
ATOM    176  HD1 HIS A  14      12.629   5.630   3.088  1.00  2.68           H  
ATOM    177  HD2 HIS A  14       8.625   5.885   4.366  1.00  2.68           H  
ATOM    178  HE1 HIS A  14      11.291   5.589   1.071  1.00  2.68           H  
ATOM    179  N   ILE A  15      13.754   5.366   7.626  1.00  2.86           N  
ATOM    180  CA  ILE A  15      14.247   5.601   8.962  1.00  2.86           C  
ATOM    181  C   ILE A  15      13.453   6.730   9.579  1.00  2.86           C  
ATOM    182  O   ILE A  15      13.868   7.899   9.545  1.00  2.86           O  
ATOM    183  CB  ILE A  15      15.731   5.961   8.910  1.00  2.86           C  
ATOM    184  CG1 ILE A  15      16.486   4.787   8.244  1.00  2.86           C  
ATOM    185  CG2 ILE A  15      16.247   6.271  10.311  1.00  2.86           C  
ATOM    186  CD1 ILE A  15      17.921   5.073   7.890  1.00  2.86           C  
ATOM    187  H   ILE A  15      14.242   5.760   6.829  1.00  2.86           H  
ATOM    188  HA  ILE A  15      14.117   4.699   9.554  1.00  2.86           H  
ATOM    189  HB  ILE A  15      15.868   6.831   8.274  1.00  2.86           H  
ATOM    190 1HG1 ILE A  15      16.463   3.936   8.921  1.00  2.86           H  
ATOM    191 2HG1 ILE A  15      15.964   4.512   7.330  1.00  2.86           H  
ATOM    192 1HG2 ILE A  15      17.302   6.533  10.257  1.00  2.86           H  
ATOM    193 2HG2 ILE A  15      15.687   7.111  10.725  1.00  2.86           H  
ATOM    194 3HG2 ILE A  15      16.116   5.399  10.945  1.00  2.86           H  
ATOM    195 1HD1 ILE A  15      18.361   4.189   7.429  1.00  2.86           H  
ATOM    196 2HD1 ILE A  15      17.963   5.903   7.187  1.00  2.86           H  
ATOM    197 3HD1 ILE A  15      18.475   5.329   8.790  1.00  2.86           H  
ATOM    198  N   THR A  16      12.378   6.315  10.257  1.00  3.09           N  
ATOM    199  CA  THR A  16      11.351   7.198  10.803  1.00  3.09           C  
ATOM    200  C   THR A  16      11.831   8.018  11.978  1.00  3.09           C  
ATOM    201  O   THR A  16      11.148   8.935  12.425  1.00  3.09           O  
ATOM    202  CB  THR A  16      10.076   6.421  11.189  1.00  3.09           C  
ATOM    203  OG1 THR A  16      10.389   5.422  12.175  1.00  3.09           O  
ATOM    204  CG2 THR A  16       9.469   5.758   9.956  1.00  3.09           C  
ATOM    205  H   THR A  16      12.204   5.310  10.218  1.00  3.09           H  
ATOM    206  HA  THR A  16      11.063   7.890  10.024  1.00  3.09           H  
ATOM    207  HB  THR A  16       9.349   7.114  11.605  1.00  3.09           H  
ATOM    208  HG1 THR A  16       9.617   4.872  12.326  1.00  3.09           H  
ATOM    209 1HG2 THR A  16       8.564   5.221  10.238  1.00  3.09           H  
ATOM    210 2HG2 THR A  16       9.227   6.512   9.207  1.00  3.09           H  
ATOM    211 3HG2 THR A  16      10.177   5.066   9.539  1.00  3.09           H  
ATOM    212  N   GLY A  17      13.024   7.709  12.475  1.00  3.34           N  
ATOM    213  CA  GLY A  17      13.620   8.514  13.528  1.00  3.34           C  
ATOM    214  C   GLY A  17      13.752   9.961  13.034  1.00  3.34           C  
ATOM    215  O   GLY A  17      13.682  10.900  13.826  1.00  3.34           O  
ATOM    216  H   GLY A  17      13.522   6.923  12.087  1.00  3.34           H  
ATOM    217 1HA  GLY A  17      12.993   8.478  14.422  1.00  3.34           H  
ATOM    218 2HA  GLY A  17      14.597   8.115  13.792  1.00  3.34           H  
ATOM    219  N   ASN A  18      13.987  10.122  11.715  1.00  3.55           N  
ATOM    220  CA  ASN A  18      14.106  11.441  11.096  1.00  3.55           C  
ATOM    221  C   ASN A  18      13.124  11.619   9.925  1.00  3.55           C  
ATOM    222  O   ASN A  18      12.672  12.741   9.649  1.00  3.55           O  
ATOM    223  CB  ASN A  18      15.528  11.684  10.628  1.00  3.55           C  
ATOM    224  CG  ASN A  18      16.530  11.762  11.740  1.00  3.55           C  
ATOM    225  OD1 ASN A  18      16.610  12.763  12.461  1.00  3.55           O  
ATOM    226  ND2 ASN A  18      17.310  10.726  11.892  1.00  3.55           N  
ATOM    227  H   ASN A  18      14.031   9.303  11.114  1.00  3.55           H  
ATOM    228  HA  ASN A  18      13.853  12.193  11.844  1.00  3.55           H  
ATOM    229 1HB  ASN A  18      15.832  10.867   9.985  1.00  3.55           H  
ATOM    230 2HB  ASN A  18      15.567  12.601  10.040  1.00  3.55           H  
ATOM    231 1HD2 ASN A  18      18.001  10.721  12.613  1.00  3.55           H  
ATOM    232 2HD2 ASN A  18      17.212   9.937  11.284  1.00  3.55           H  
ATOM    233  N   TYR A  19      12.817  10.534   9.210  1.00  3.67           N  
ATOM    234  CA  TYR A  19      11.980  10.615   8.016  1.00  3.67           C  
ATOM    235  C   TYR A  19      10.749   9.737   8.032  1.00  3.67           C  
ATOM    236  O   TYR A  19      10.793   8.580   7.605  1.00  3.67           O  
ATOM    237  CB  TYR A  19      12.814  10.311   6.775  1.00  3.67           C  
ATOM    238  CG  TYR A  19      13.884  11.321   6.531  1.00  3.67           C  
ATOM    239  CD1 TYR A  19      15.081  11.204   7.184  1.00  3.67           C  
ATOM    240  CD2 TYR A  19      13.674  12.363   5.637  1.00  3.67           C  
ATOM    241  CE1 TYR A  19      16.077  12.109   6.975  1.00  3.67           C  
ATOM    242  CE2 TYR A  19      14.674  13.289   5.422  1.00  3.67           C  
ATOM    243  CZ  TYR A  19      15.877  13.160   6.095  1.00  3.67           C  
ATOM    244  OH  TYR A  19      16.902  14.057   5.887  1.00  3.67           O  
ATOM    245  H   TYR A  19      13.186   9.623   9.470  1.00  3.67           H  
ATOM    246  HA  TYR A  19      11.628  11.636   7.934  1.00  3.67           H  
ATOM    247 1HB  TYR A  19      13.284   9.328   6.873  1.00  3.67           H  
ATOM    248 2HB  TYR A  19      12.165  10.280   5.898  1.00  3.67           H  
ATOM    249  HD1 TYR A  19      15.233  10.370   7.870  1.00  3.67           H  
ATOM    250  HD2 TYR A  19      12.719  12.450   5.100  1.00  3.67           H  
ATOM    251  HE1 TYR A  19      17.023  12.005   7.501  1.00  3.67           H  
ATOM    252  HE2 TYR A  19      14.521  14.103   4.716  1.00  3.67           H  
ATOM    253  HH  TYR A  19      16.602  14.752   5.289  1.00  3.67           H  
ATOM    254  N   ALA A  20       9.618  10.301   8.453  1.00  3.67           N  
ATOM    255  CA  ALA A  20       8.334   9.596   8.481  1.00  3.67           C  
ATOM    256  C   ALA A  20       7.940   9.151   7.072  1.00  3.67           C  
ATOM    257  O   ALA A  20       7.240   8.162   6.876  1.00  3.67           O  
ATOM    258  CB  ALA A  20       7.253  10.476   9.065  1.00  3.67           C  
ATOM    259  H   ALA A  20       9.656  11.256   8.796  1.00  3.67           H  
ATOM    260  HA  ALA A  20       8.448   8.704   9.100  1.00  3.67           H  
ATOM    261 1HB  ALA A  20       6.310   9.931   9.091  1.00  3.67           H  
ATOM    262 2HB  ALA A  20       7.531  10.773  10.075  1.00  3.67           H  
ATOM    263 3HB  ALA A  20       7.139  11.365   8.442  1.00  3.67           H  
ATOM    264  N   SER A  21       8.398   9.950   6.110  1.00  3.56           N  
ATOM    265  CA  SER A  21       8.159   9.806   4.687  1.00  3.56           C  
ATOM    266  C   SER A  21       9.434  10.207   3.966  1.00  3.56           C  
ATOM    267  O   SER A  21      10.143  11.119   4.399  1.00  3.56           O  
ATOM    268  CB  SER A  21       7.000  10.676   4.246  1.00  3.56           C  
ATOM    269  OG  SER A  21       6.789  10.568   2.859  1.00  3.56           O  
ATOM    270  H   SER A  21       8.972  10.719   6.404  1.00  3.56           H  
ATOM    271  HA  SER A  21       7.952   8.761   4.461  1.00  3.56           H  
ATOM    272 1HB  SER A  21       6.102  10.373   4.774  1.00  3.56           H  
ATOM    273 2HB  SER A  21       7.199  11.719   4.506  1.00  3.56           H  
ATOM    274  HG  SER A  21       5.902  10.899   2.700  1.00  3.56           H  
ATOM    275  N   HIS A  22       9.686   9.546   2.835  1.00  3.39           N  
ATOM    276  CA  HIS A  22      10.898   9.727   2.035  1.00  3.39           C  
ATOM    277  C   HIS A  22      11.295  11.201   1.851  1.00  3.39           C  
ATOM    278  O   HIS A  22      12.259  11.657   2.462  1.00  3.39           O  
ATOM    279  CB  HIS A  22      10.621   9.055   0.667  1.00  3.39           C  
ATOM    280  CG  HIS A  22      11.740   8.991  -0.365  1.00  3.39           C  
ATOM    281  ND1 HIS A  22      11.968   9.983  -1.290  1.00  3.39           N  
ATOM    282  CD2 HIS A  22      12.642   8.024  -0.623  1.00  3.39           C  
ATOM    283  CE1 HIS A  22      12.977   9.627  -2.064  1.00  3.39           C  
ATOM    284  NE2 HIS A  22      13.402   8.438  -1.677  1.00  3.39           N  
ATOM    285  H   HIS A  22       9.018   8.845   2.544  1.00  3.39           H  
ATOM    286  HA  HIS A  22      11.725   9.209   2.520  1.00  3.39           H  
ATOM    287 1HB  HIS A  22      10.279   8.055   0.833  1.00  3.39           H  
ATOM    288 2HB  HIS A  22       9.794   9.570   0.196  1.00  3.39           H  
ATOM    289  HD2 HIS A  22      12.737   7.093  -0.101  1.00  3.39           H  
ATOM    290  HE1 HIS A  22      13.381  10.219  -2.877  1.00  3.39           H  
ATOM    291  HE2 HIS A  22      14.170   7.902  -2.072  1.00  3.39           H  
ATOM    292  N   ARG A  23      10.580  11.959   1.013  1.00  3.18           N  
ATOM    293  CA  ARG A  23      10.809  13.412   0.773  1.00  3.18           C  
ATOM    294  C   ARG A  23      12.214  13.812   0.206  1.00  3.18           C  
ATOM    295  O   ARG A  23      12.401  14.926  -0.287  1.00  3.18           O  
ATOM    296  CB  ARG A  23      10.602  14.182   2.070  1.00  3.18           C  
ATOM    297  CG  ARG A  23       9.192  14.124   2.658  1.00  3.18           C  
ATOM    298  CD  ARG A  23       9.123  14.872   3.940  1.00  3.18           C  
ATOM    299  NE  ARG A  23       9.938  14.229   4.971  1.00  3.18           N  
ATOM    300  CZ  ARG A  23      10.398  14.860   6.084  1.00  3.18           C  
ATOM    301  NH1 ARG A  23      10.107  16.126   6.291  1.00  3.18           N  
ATOM    302  NH2 ARG A  23      11.143  14.228   6.961  1.00  3.18           N  
ATOM    303  H   ARG A  23       9.817  11.525   0.527  1.00  3.18           H  
ATOM    304  HA  ARG A  23      10.055  13.742   0.062  1.00  3.18           H  
ATOM    305 1HB  ARG A  23      11.294  13.847   2.835  1.00  3.18           H  
ATOM    306 2HB  ARG A  23      10.819  15.235   1.886  1.00  3.18           H  
ATOM    307 1HG  ARG A  23       8.483  14.569   1.957  1.00  3.18           H  
ATOM    308 2HG  ARG A  23       8.920  13.088   2.843  1.00  3.18           H  
ATOM    309 1HD  ARG A  23       9.483  15.887   3.799  1.00  3.18           H  
ATOM    310 2HD  ARG A  23       8.089  14.896   4.292  1.00  3.18           H  
ATOM    311  HE  ARG A  23      10.168  13.225   4.837  1.00  3.18           H  
ATOM    312 1HH1 ARG A  23       9.535  16.629   5.628  1.00  3.18           H  
ATOM    313 2HH1 ARG A  23      10.451  16.596   7.119  1.00  3.18           H  
ATOM    314 1HH2 ARG A  23      11.390  13.265   6.806  1.00  3.18           H  
ATOM    315 2HH2 ARG A  23      11.486  14.712   7.784  1.00  3.18           H  
ATOM    316  N   SER A  24      13.159  12.883   0.280  1.00  2.97           N  
ATOM    317  CA  SER A  24      14.562  12.939  -0.115  1.00  2.97           C  
ATOM    318  C   SER A  24      15.100  11.533  -0.078  1.00  2.97           C  
ATOM    319  O   SER A  24      14.535  10.664   0.571  1.00  2.97           O  
ATOM    320  CB  SER A  24      15.393  13.781   0.840  1.00  2.97           C  
ATOM    321  OG  SER A  24      16.776  13.670   0.524  1.00  2.97           O  
ATOM    322  H   SER A  24      12.881  12.014   0.708  1.00  2.97           H  
ATOM    323  HA  SER A  24      14.642  13.322  -1.131  1.00  2.97           H  
ATOM    324 1HB  SER A  24      15.073  14.819   0.773  1.00  2.97           H  
ATOM    325 2HB  SER A  24      15.213  13.445   1.870  1.00  2.97           H  
ATOM    326  HG  SER A  24      17.203  14.428   0.952  1.00  2.97           H  
ATOM    327  N   LEU A  25      16.246  11.294  -0.697  1.00  2.78           N  
ATOM    328  CA  LEU A  25      16.813   9.958  -0.550  1.00  2.78           C  
ATOM    329  C   LEU A  25      17.273   9.755   0.901  1.00  2.78           C  
ATOM    330  O   LEU A  25      17.370   8.613   1.365  1.00  2.78           O  
ATOM    331  CB  LEU A  25      18.007   9.758  -1.476  1.00  2.78           C  
ATOM    332  CG  LEU A  25      17.689   9.308  -2.896  1.00  2.78           C  
ATOM    333  CD1 LEU A  25      16.910  10.415  -3.581  1.00  2.78           C  
ATOM    334  CD2 LEU A  25      18.969   8.984  -3.630  1.00  2.78           C  
ATOM    335  H   LEU A  25      16.705  12.015  -1.229  1.00  2.78           H  
ATOM    336  HA  LEU A  25      16.051   9.214  -0.777  1.00  2.78           H  
ATOM    337 1HB  LEU A  25      18.545  10.696  -1.550  1.00  2.78           H  
ATOM    338 2HB  LEU A  25      18.662   9.021  -1.037  1.00  2.78           H  
ATOM    339  HG  LEU A  25      17.051   8.414  -2.870  1.00  2.78           H  
ATOM    340 1HD1 LEU A  25      16.666  10.115  -4.599  1.00  2.78           H  
ATOM    341 2HD1 LEU A  25      15.991  10.610  -3.030  1.00  2.78           H  
ATOM    342 3HD1 LEU A  25      17.518  11.317  -3.606  1.00  2.78           H  
ATOM    343 1HD2 LEU A  25      18.738   8.671  -4.642  1.00  2.78           H  
ATOM    344 2HD2 LEU A  25      19.602   9.850  -3.651  1.00  2.78           H  
ATOM    345 3HD2 LEU A  25      19.485   8.180  -3.115  1.00  2.78           H  
ATOM    346  N   SER A  26      17.549  10.854   1.608  1.00  2.63           N  
ATOM    347  CA  SER A  26      18.007  10.759   2.982  1.00  2.63           C  
ATOM    348  C   SER A  26      16.950  10.051   3.822  1.00  2.63           C  
ATOM    349  O   SER A  26      15.761  10.340   3.719  1.00  2.63           O  
ATOM    350  CB  SER A  26      18.279  12.141   3.533  1.00  2.63           C  
ATOM    351  OG  SER A  26      18.671  12.095   4.874  1.00  2.63           O  
ATOM    352  H   SER A  26      17.417  11.775   1.183  1.00  2.63           H  
ATOM    353  HA  SER A  26      18.926  10.170   3.012  1.00  2.63           H  
ATOM    354 1HB  SER A  26      19.046  12.637   2.940  1.00  2.63           H  
ATOM    355 2HB  SER A  26      17.365  12.732   3.443  1.00  2.63           H  
ATOM    356  HG  SER A  26      18.263  12.871   5.291  1.00  2.63           H  
ATOM    357  N   GLY A  27      17.382   9.109   4.643  1.00  2.53           N  
ATOM    358  CA  GLY A  27      16.493   8.360   5.518  1.00  2.53           C  
ATOM    359  C   GLY A  27      15.983   7.091   4.852  1.00  2.53           C  
ATOM    360  O   GLY A  27      15.371   6.239   5.494  1.00  2.53           O  
ATOM    361  H   GLY A  27      18.374   8.915   4.670  1.00  2.53           H  
ATOM    362 1HA  GLY A  27      17.020   8.112   6.439  1.00  2.53           H  
ATOM    363 2HA  GLY A  27      15.645   8.973   5.790  1.00  2.53           H  
ATOM    364  N   CYS A  28      16.157   6.979   3.545  1.00  2.50           N  
ATOM    365  CA  CYS A  28      15.714   5.779   2.868  1.00  2.50           C  
ATOM    366  C   CYS A  28      16.902   4.830   2.771  1.00  2.50           C  
ATOM    367  O   CYS A  28      17.853   5.144   2.052  1.00  2.50           O  
ATOM    368  CB  CYS A  28      15.173   6.101   1.477  1.00  2.50           C  
ATOM    369  SG  CYS A  28      14.520   4.662   0.606  1.00  2.50           S  
ATOM    370  H   CYS A  28      16.624   7.711   3.005  1.00  2.50           H  
ATOM    371  HA  CYS A  28      14.901   5.343   3.436  1.00  2.50           H  
ATOM    372 1HB  CYS A  28      14.390   6.855   1.557  1.00  2.50           H  
ATOM    373 2HB  CYS A  28      15.964   6.535   0.870  1.00  2.50           H  
ATOM    374  HG  CYS A  28      14.155   5.315  -0.505  1.00  2.50           H  
ATOM    375  N   PRO A  29      16.896   3.636   3.392  1.00  2.58           N  
ATOM    376  CA  PRO A  29      18.024   2.702   3.402  1.00  2.58           C  
ATOM    377  C   PRO A  29      18.119   1.920   2.090  1.00  2.58           C  
ATOM    378  O   PRO A  29      18.230   0.686   2.080  1.00  2.58           O  
ATOM    379  CB  PRO A  29      17.658   1.801   4.581  1.00  2.58           C  
ATOM    380  CG  PRO A  29      16.131   1.752   4.537  1.00  2.58           C  
ATOM    381  CD  PRO A  29      15.707   3.158   4.127  1.00  2.58           C  
ATOM    382  HA  PRO A  29      18.952   3.258   3.603  1.00  2.58           H  
ATOM    383 1HB  PRO A  29      18.122   0.807   4.456  1.00  2.58           H  
ATOM    384 2HB  PRO A  29      18.057   2.225   5.518  1.00  2.58           H  
ATOM    385 1HG  PRO A  29      15.792   0.989   3.825  1.00  2.58           H  
ATOM    386 2HG  PRO A  29      15.736   1.469   5.522  1.00  2.58           H  
ATOM    387 1HD  PRO A  29      14.828   3.100   3.464  1.00  2.58           H  
ATOM    388 2HD  PRO A  29      15.522   3.768   5.018  1.00  2.58           H  
ATOM    389  N   ARG A  30      18.045   2.664   0.991  1.00  2.77           N  
ATOM    390  CA  ARG A  30      18.080   2.201  -0.370  1.00  2.77           C  
ATOM    391  C   ARG A  30      18.821   3.257  -1.165  1.00  2.77           C  
ATOM    392  O   ARG A  30      19.053   3.122  -2.361  1.00  2.77           O  
ATOM    393  CB  ARG A  30      16.695   2.053  -0.935  1.00  2.77           C  
ATOM    394  CG  ARG A  30      15.763   0.999  -0.269  1.00  2.77           C  
ATOM    395  CD  ARG A  30      16.216  -0.389  -0.505  1.00  2.77           C  
ATOM    396  NE  ARG A  30      15.304  -1.375   0.086  1.00  2.77           N  
ATOM    397  CZ  ARG A  30      15.364  -1.849   1.351  1.00  2.77           C  
ATOM    398  NH1 ARG A  30      16.274  -1.423   2.198  1.00  2.77           N  
ATOM    399  NH2 ARG A  30      14.491  -2.762   1.750  1.00  2.77           N  
ATOM    400  H   ARG A  30      18.009   3.668   1.112  1.00  2.77           H  
ATOM    401  HA  ARG A  30      18.607   1.254  -0.429  1.00  2.77           H  
ATOM    402 1HB  ARG A  30      16.209   3.003  -0.941  1.00  2.77           H  
ATOM    403 2HB  ARG A  30      16.815   1.767  -1.949  1.00  2.77           H  
ATOM    404 1HG  ARG A  30      15.715   1.169   0.802  1.00  2.77           H  
ATOM    405 2HG  ARG A  30      14.774   1.083  -0.681  1.00  2.77           H  
ATOM    406 1HD  ARG A  30      16.258  -0.568  -1.584  1.00  2.77           H  
ATOM    407 2HD  ARG A  30      17.200  -0.528  -0.076  1.00  2.77           H  
ATOM    408  HE  ARG A  30      14.574  -1.747  -0.512  1.00  2.77           H  
ATOM    409 1HH1 ARG A  30      16.955  -0.699   1.932  1.00  2.77           H  
ATOM    410 2HH1 ARG A  30      16.299  -1.792   3.137  1.00  2.77           H  
ATOM    411 1HH2 ARG A  30      13.777  -3.096   1.115  1.00  2.77           H  
ATOM    412 2HH2 ARG A  30      14.529  -3.118   2.697  1.00  2.77           H  
ATOM    413  N   ALA A  31      19.154   4.348  -0.471  1.00  3.08           N  
ATOM    414  CA  ALA A  31      19.681   5.583  -1.069  1.00  3.08           C  
ATOM    415  C   ALA A  31      20.916   5.422  -1.943  1.00  3.08           C  
ATOM    416  O   ALA A  31      21.124   6.239  -2.831  1.00  3.08           O  
ATOM    417  CB  ALA A  31      20.037   6.569   0.037  1.00  3.08           C  
ATOM    418  H   ALA A  31      18.919   4.367   0.523  1.00  3.08           H  
ATOM    419  HA  ALA A  31      18.888   6.016  -1.682  1.00  3.08           H  
ATOM    420 1HB  ALA A  31      20.383   7.502  -0.401  1.00  3.08           H  
ATOM    421 2HB  ALA A  31      19.162   6.767   0.655  1.00  3.08           H  
ATOM    422 3HB  ALA A  31      20.826   6.153   0.653  1.00  3.08           H  
ATOM    423  N   LYS A  32      21.782   4.452  -1.664  1.00  3.48           N  
ATOM    424  CA  LYS A  32      22.976   4.316  -2.495  1.00  3.48           C  
ATOM    425  C   LYS A  32      23.019   2.970  -3.225  1.00  3.48           C  
ATOM    426  O   LYS A  32      22.960   2.903  -4.457  1.00  3.48           O  
ATOM    427  CB  LYS A  32      24.226   4.486  -1.627  1.00  3.48           C  
ATOM    428  CG  LYS A  32      24.337   5.854  -0.955  1.00  3.48           C  
ATOM    429  CD  LYS A  32      24.481   6.978  -1.971  1.00  3.48           C  
ATOM    430  CE  LYS A  32      24.638   8.317  -1.281  1.00  3.48           C  
ATOM    431  NZ  LYS A  32      24.727   9.441  -2.261  1.00  3.48           N  
ATOM    432  H   LYS A  32      21.584   3.809  -0.923  1.00  3.48           H  
ATOM    433  HA  LYS A  32      22.973   5.100  -3.252  1.00  3.48           H  
ATOM    434 1HB  LYS A  32      24.232   3.734  -0.836  1.00  3.48           H  
ATOM    435 2HB  LYS A  32      25.121   4.330  -2.231  1.00  3.48           H  
ATOM    436 1HG  LYS A  32      23.445   6.038  -0.359  1.00  3.48           H  
ATOM    437 2HG  LYS A  32      25.200   5.860  -0.293  1.00  3.48           H  
ATOM    438 1HD  LYS A  32      25.350   6.797  -2.602  1.00  3.48           H  
ATOM    439 2HD  LYS A  32      23.594   7.013  -2.607  1.00  3.48           H  
ATOM    440 1HE  LYS A  32      23.778   8.480  -0.632  1.00  3.48           H  
ATOM    441 2HE  LYS A  32      25.544   8.307  -0.672  1.00  3.48           H  
ATOM    442 1HZ  LYS A  32      24.825  10.315  -1.764  1.00  3.48           H  
ATOM    443 2HZ  LYS A  32      25.527   9.302  -2.861  1.00  3.48           H  
ATOM    444 3HZ  LYS A  32      23.883   9.458  -2.821  1.00  3.48           H  
ATOM    445  N   LYS A  33      23.177   1.880  -2.474  1.00  3.93           N  
ATOM    446  CA  LYS A  33      23.190   0.515  -3.035  1.00  3.93           C  
ATOM    447  C   LYS A  33      24.072   0.350  -4.276  1.00  3.93           C  
ATOM    448  O   LYS A  33      23.726  -0.383  -5.202  1.00  3.93           O  
ATOM    449  CB  LYS A  33      21.763   0.063  -3.317  1.00  3.93           C  
ATOM    450  CG  LYS A  33      20.882   0.103  -2.076  1.00  3.93           C  
ATOM    451  CD  LYS A  33      21.383  -0.902  -1.024  1.00  3.93           C  
ATOM    452  CE  LYS A  33      20.511  -0.922   0.219  1.00  3.93           C  
ATOM    453  NZ  LYS A  33      21.057  -1.819   1.270  1.00  3.93           N  
ATOM    454  H   LYS A  33      23.245   1.983  -1.468  1.00  3.93           H  
ATOM    455  HA  LYS A  33      23.599  -0.148  -2.274  1.00  3.93           H  
ATOM    456 1HB  LYS A  33      21.311   0.705  -4.078  1.00  3.93           H  
ATOM    457 2HB  LYS A  33      21.764  -0.955  -3.704  1.00  3.93           H  
ATOM    458 1HG  LYS A  33      20.918   1.104  -1.653  1.00  3.93           H  
ATOM    459 2HG  LYS A  33      19.846  -0.120  -2.341  1.00  3.93           H  
ATOM    460 1HD  LYS A  33      21.397  -1.904  -1.456  1.00  3.93           H  
ATOM    461 2HD  LYS A  33      22.398  -0.641  -0.731  1.00  3.93           H  
ATOM    462 1HE  LYS A  33      20.445   0.089   0.622  1.00  3.93           H  
ATOM    463 2HE  LYS A  33      19.511  -1.260  -0.046  1.00  3.93           H  
ATOM    464 1HZ  LYS A  33      20.446  -1.792   2.075  1.00  3.93           H  
ATOM    465 2HZ  LYS A  33      21.111  -2.762   0.916  1.00  3.93           H  
ATOM    466 3HZ  LYS A  33      21.980  -1.505   1.535  1.00  3.93           H  
ATOM    467  N   SER A  34      25.209   1.045  -4.289  1.00  4.38           N  
ATOM    468  CA  SER A  34      26.170   1.038  -5.387  1.00  4.38           C  
ATOM    469  C   SER A  34      25.579   1.356  -6.771  1.00  4.38           C  
ATOM    470  O   SER A  34      26.182   0.990  -7.784  1.00  4.38           O  
ATOM    471  CB  SER A  34      26.879  -0.298  -5.460  1.00  4.38           C  
ATOM    472  OG  SER A  34      27.570  -0.571  -4.269  1.00  4.38           O  
ATOM    473  H   SER A  34      25.409   1.612  -3.489  1.00  4.38           H  
ATOM    474  HA  SER A  34      26.915   1.809  -5.175  1.00  4.38           H  
ATOM    475 1HB  SER A  34      26.173  -1.091  -5.662  1.00  4.38           H  
ATOM    476 2HB  SER A  34      27.578  -0.273  -6.286  1.00  4.38           H  
ATOM    477  HG  SER A  34      28.015  -1.406  -4.408  1.00  4.38           H  
ATOM    478  N   GLY A  35      24.524   2.183  -6.843  1.00  4.80           N  
ATOM    479  CA  GLY A  35      23.974   2.518  -8.156  1.00  4.80           C  
ATOM    480  C   GLY A  35      22.797   3.511  -8.172  1.00  4.80           C  
ATOM    481  O   GLY A  35      22.315   3.880  -9.241  1.00  4.80           O  
ATOM    482  H   GLY A  35      24.033   2.430  -5.986  1.00  4.80           H  
ATOM    483 1HA  GLY A  35      24.789   2.939  -8.748  1.00  4.80           H  
ATOM    484 2HA  GLY A  35      23.666   1.606  -8.666  1.00  4.80           H  
ATOM    485  N   VAL A  36      22.318   3.935  -7.009  1.00  5.16           N  
ATOM    486  CA  VAL A  36      21.237   4.913  -6.966  1.00  5.16           C  
ATOM    487  C   VAL A  36      21.799   6.325  -7.081  1.00  5.16           C  
ATOM    488  O   VAL A  36      22.711   6.710  -6.361  1.00  5.16           O  
ATOM    489  CB  VAL A  36      20.431   4.735  -5.680  1.00  5.16           C  
ATOM    490  CG1 VAL A  36      19.346   5.796  -5.578  1.00  5.16           C  
ATOM    491  CG2 VAL A  36      19.830   3.348  -5.662  1.00  5.16           C  
ATOM    492  H   VAL A  36      22.699   3.607  -6.135  1.00  5.16           H  
ATOM    493  HA  VAL A  36      20.573   4.743  -7.807  1.00  5.16           H  
ATOM    494  HB  VAL A  36      21.086   4.854  -4.840  1.00  5.16           H  
ATOM    495 1HG1 VAL A  36      18.804   5.659  -4.651  1.00  5.16           H  
ATOM    496 2HG1 VAL A  36      19.815   6.782  -5.583  1.00  5.16           H  
ATOM    497 3HG1 VAL A  36      18.671   5.715  -6.423  1.00  5.16           H  
ATOM    498 1HG2 VAL A  36      19.267   3.210  -4.755  1.00  5.16           H  
ATOM    499 2HG2 VAL A  36      19.173   3.238  -6.520  1.00  5.16           H  
ATOM    500 3HG2 VAL A  36      20.623   2.613  -5.711  1.00  5.16           H  
ATOM    501  N   LYS A  37      21.274   7.074  -8.044  1.00  5.48           N  
ATOM    502  CA  LYS A  37      21.777   8.407  -8.329  1.00  5.48           C  
ATOM    503  C   LYS A  37      20.707   9.486  -8.241  1.00  5.48           C  
ATOM    504  O   LYS A  37      19.516   9.206  -8.360  1.00  5.48           O  
ATOM    505  CB  LYS A  37      22.399   8.419  -9.726  1.00  5.48           C  
ATOM    506  CG  LYS A  37      23.611   7.499  -9.869  1.00  5.48           C  
ATOM    507  CD  LYS A  37      24.207   7.567 -11.259  1.00  5.48           C  
ATOM    508  CE  LYS A  37      25.390   6.631 -11.391  1.00  5.48           C  
ATOM    509  NZ  LYS A  37      25.992   6.695 -12.748  1.00  5.48           N  
ATOM    510  H   LYS A  37      20.519   6.706  -8.601  1.00  5.48           H  
ATOM    511  HA  LYS A  37      22.545   8.655  -7.600  1.00  5.48           H  
ATOM    512 1HB  LYS A  37      21.656   8.112 -10.460  1.00  5.48           H  
ATOM    513 2HB  LYS A  37      22.708   9.434  -9.977  1.00  5.48           H  
ATOM    514 1HG  LYS A  37      24.370   7.779  -9.140  1.00  5.48           H  
ATOM    515 2HG  LYS A  37      23.313   6.465  -9.671  1.00  5.48           H  
ATOM    516 1HD  LYS A  37      23.445   7.289 -11.990  1.00  5.48           H  
ATOM    517 2HD  LYS A  37      24.530   8.585 -11.464  1.00  5.48           H  
ATOM    518 1HE  LYS A  37      26.144   6.905 -10.653  1.00  5.48           H  
ATOM    519 2HE  LYS A  37      25.058   5.609 -11.196  1.00  5.48           H  
ATOM    520 1HZ  LYS A  37      26.774   6.060 -12.795  1.00  5.48           H  
ATOM    521 2HZ  LYS A  37      25.299   6.433 -13.434  1.00  5.48           H  
ATOM    522 3HZ  LYS A  37      26.309   7.637 -12.930  1.00  5.48           H  
ATOM    523  N   VAL A  38      21.156  10.725  -8.048  1.00  5.76           N  
ATOM    524  CA  VAL A  38      20.281  11.888  -8.057  1.00  5.76           C  
ATOM    525  C   VAL A  38      20.650  12.772  -9.236  1.00  5.76           C  
ATOM    526  O   VAL A  38      21.819  13.120  -9.419  1.00  5.76           O  
ATOM    527  CB  VAL A  38      20.400  12.682  -6.750  1.00  5.76           C  
ATOM    528  CG1 VAL A  38      19.507  13.908  -6.807  1.00  5.76           C  
ATOM    529  CG2 VAL A  38      20.008  11.802  -5.606  1.00  5.76           C  
ATOM    530  H   VAL A  38      22.148  10.865  -7.923  1.00  5.76           H  
ATOM    531  HA  VAL A  38      19.250  11.557  -8.175  1.00  5.76           H  
ATOM    532  HB  VAL A  38      21.425  13.022  -6.626  1.00  5.76           H  
ATOM    533 1HG1 VAL A  38      19.599  14.468  -5.880  1.00  5.76           H  
ATOM    534 2HG1 VAL A  38      19.806  14.542  -7.643  1.00  5.76           H  
ATOM    535 3HG1 VAL A  38      18.473  13.596  -6.942  1.00  5.76           H  
ATOM    536 1HG2 VAL A  38      20.091  12.355  -4.673  1.00  5.76           H  
ATOM    537 2HG2 VAL A  38      18.978  11.474  -5.745  1.00  5.76           H  
ATOM    538 3HG2 VAL A  38      20.662  10.938  -5.577  1.00  5.76           H  
ATOM    539  N   ALA A  39      19.676  13.095 -10.067  1.00  6.06           N  
ATOM    540  CA  ALA A  39      19.941  13.896 -11.252  1.00  6.06           C  
ATOM    541  C   ALA A  39      20.237  15.368 -10.911  1.00  6.06           C  
ATOM    542  O   ALA A  39      19.716  15.879  -9.911  1.00  6.06           O  
ATOM    543  CB  ALA A  39      18.767  13.847 -12.204  1.00  6.06           C  
ATOM    544  H   ALA A  39      18.733  12.782  -9.865  1.00  6.06           H  
ATOM    545  HA  ALA A  39      20.793  13.439 -11.750  1.00  6.06           H  
ATOM    546 1HB  ALA A  39      19.000  14.421 -13.102  1.00  6.06           H  
ATOM    547 2HB  ALA A  39      18.561  12.815 -12.474  1.00  6.06           H  
ATOM    548 3HB  ALA A  39      17.894  14.280 -11.721  1.00  6.06           H  
ATOM    549  N   PRO A  40      21.087  16.059 -11.693  1.00  6.34           N  
ATOM    550  CA  PRO A  40      21.270  17.497 -11.722  1.00  6.34           C  
ATOM    551  C   PRO A  40      19.945  18.137 -12.093  1.00  6.34           C  
ATOM    552  O   PRO A  40      19.124  17.486 -12.745  1.00  6.34           O  
ATOM    553  CB  PRO A  40      22.336  17.703 -12.797  1.00  6.34           C  
ATOM    554  CG  PRO A  40      23.071  16.396 -12.875  1.00  6.34           C  
ATOM    555  CD  PRO A  40      22.032  15.337 -12.579  1.00  6.34           C  
ATOM    556  HA  PRO A  40      21.608  17.837 -10.731  1.00  6.34           H  
ATOM    557 1HB  PRO A  40      21.858  17.988 -13.744  1.00  6.34           H  
ATOM    558 2HB  PRO A  40      22.991  18.538 -12.508  1.00  6.34           H  
ATOM    559 1HG  PRO A  40      23.530  16.279 -13.873  1.00  6.34           H  
ATOM    560 2HG  PRO A  40      23.898  16.384 -12.146  1.00  6.34           H  
ATOM    561 1HD  PRO A  40      21.534  14.996 -13.501  1.00  6.34           H  
ATOM    562 2HD  PRO A  40      22.562  14.530 -12.041  1.00  6.34           H  
ATOM    563  N   THR A  41      19.720  19.384 -11.699  1.00  6.59           N  
ATOM    564  CA  THR A  41      18.461  20.040 -12.038  1.00  6.59           C  
ATOM    565  C   THR A  41      18.691  21.227 -12.984  1.00  6.59           C  
ATOM    566  O   THR A  41      18.649  21.063 -14.204  1.00  6.59           O  
ATOM    567  CB  THR A  41      17.731  20.500 -10.755  1.00  6.59           C  
ATOM    568  OG1 THR A  41      18.579  21.381 -10.005  1.00  6.59           O  
ATOM    569  CG2 THR A  41      17.411  19.278  -9.908  1.00  6.59           C  
ATOM    570  H   THR A  41      20.420  19.872 -11.160  1.00  6.59           H  
ATOM    571  HA  THR A  41      17.817  19.327 -12.551  1.00  6.59           H  
ATOM    572  HB  THR A  41      16.808  21.019 -11.017  1.00  6.59           H  
ATOM    573  HG1 THR A  41      18.150  21.593  -9.163  1.00  6.59           H  
ATOM    574 1HG2 THR A  41      16.900  19.582  -9.000  1.00  6.59           H  
ATOM    575 2HG2 THR A  41      16.775  18.603 -10.479  1.00  6.59           H  
ATOM    576 3HG2 THR A  41      18.338  18.764  -9.648  1.00  6.59           H  
ATOM    577  N   LYS A  42      18.985  22.403 -12.432  1.00  6.76           N  
ATOM    578  CA  LYS A  42      19.196  23.606 -13.246  1.00  6.76           C  
ATOM    579  C   LYS A  42      20.241  23.373 -14.340  1.00  6.76           C  
ATOM    580  O   LYS A  42      20.034  23.745 -15.498  1.00  6.76           O  
ATOM    581  CB  LYS A  42      19.621  24.776 -12.353  1.00  6.76           C  
ATOM    582  CG  LYS A  42      19.807  26.122 -13.065  1.00  6.76           C  
ATOM    583  CD  LYS A  42      20.117  27.224 -12.047  1.00  6.76           C  
ATOM    584  CE  LYS A  42      20.162  28.605 -12.679  1.00  6.76           C  
ATOM    585  NZ  LYS A  42      21.283  28.748 -13.623  1.00  6.76           N  
ATOM    586  H   LYS A  42      19.027  22.438 -11.420  1.00  6.76           H  
ATOM    587  HA  LYS A  42      18.256  23.863 -13.734  1.00  6.76           H  
ATOM    588 1HB  LYS A  42      18.890  24.917 -11.562  1.00  6.76           H  
ATOM    589 2HB  LYS A  42      20.576  24.536 -11.881  1.00  6.76           H  
ATOM    590 1HG  LYS A  42      20.644  26.051 -13.769  1.00  6.76           H  
ATOM    591 2HG  LYS A  42      18.911  26.387 -13.621  1.00  6.76           H  
ATOM    592 1HD  LYS A  42      19.363  27.219 -11.261  1.00  6.76           H  
ATOM    593 2HD  LYS A  42      21.090  27.027 -11.595  1.00  6.76           H  
ATOM    594 1HE  LYS A  42      19.233  28.784 -13.218  1.00  6.76           H  
ATOM    595 2HE  LYS A  42      20.262  29.354 -11.890  1.00  6.76           H  
ATOM    596 1HZ  LYS A  42      21.276  29.671 -14.032  1.00  6.76           H  
ATOM    597 2HZ  LYS A  42      22.156  28.596 -13.159  1.00  6.76           H  
ATOM    598 3HZ  LYS A  42      21.188  28.066 -14.389  1.00  6.76           H  
ATOM    599  N   ASP A  43      21.342  22.722 -13.976  1.00  6.95           N  
ATOM    600  CA  ASP A  43      22.424  22.446 -14.917  1.00  6.95           C  
ATOM    601  C   ASP A  43      21.991  21.537 -16.070  1.00  6.95           C  
ATOM    602  O   ASP A  43      22.619  21.536 -17.130  1.00  6.95           O  
ATOM    603  CB  ASP A  43      23.611  21.822 -14.186  1.00  6.95           C  
ATOM    604  CG  ASP A  43      24.356  22.806 -13.274  1.00  6.95           C  
ATOM    605  OD1 ASP A  43      24.109  23.991 -13.360  1.00  6.95           O  
ATOM    606  OD2 ASP A  43      25.156  22.360 -12.489  1.00  6.95           O  
ATOM    607  H   ASP A  43      21.435  22.435 -13.018  1.00  6.95           H  
ATOM    608  HA  ASP A  43      22.747  23.397 -15.344  1.00  6.95           H  
ATOM    609 1HB  ASP A  43      23.264  20.986 -13.586  1.00  6.95           H  
ATOM    610 2HB  ASP A  43      24.315  21.426 -14.917  1.00  6.95           H  
ATOM    611  N   ASP A  44      20.955  20.720 -15.865  1.00  7.30           N  
ATOM    612  CA  ASP A  44      20.465  19.849 -16.924  1.00  7.30           C  
ATOM    613  C   ASP A  44      19.603  20.707 -17.836  1.00  7.30           C  
ATOM    614  O   ASP A  44      19.723  20.675 -19.057  1.00  7.30           O  
ATOM    615  CB  ASP A  44      19.645  18.678 -16.359  1.00  7.30           C  
ATOM    616  CG  ASP A  44      19.371  17.519 -17.361  1.00  7.30           C  
ATOM    617  OD1 ASP A  44      20.327  16.886 -17.766  1.00  7.30           O  
ATOM    618  OD2 ASP A  44      18.231  17.284 -17.700  1.00  7.30           O  
ATOM    619  H   ASP A  44      20.426  20.755 -14.998  1.00  7.30           H  
ATOM    620  HA  ASP A  44      21.313  19.459 -17.496  1.00  7.30           H  
ATOM    621 1HB  ASP A  44      20.144  18.272 -15.485  1.00  7.30           H  
ATOM    622 2HB  ASP A  44      18.680  19.065 -16.015  1.00  7.30           H  
ATOM    623  N   LYS A  45      18.755  21.530 -17.212  1.00  7.83           N  
ATOM    624  CA  LYS A  45      17.814  22.371 -17.949  1.00  7.83           C  
ATOM    625  C   LYS A  45      18.528  23.341 -18.888  1.00  7.83           C  
ATOM    626  O   LYS A  45      18.046  23.616 -19.989  1.00  7.83           O  
ATOM    627  CB  LYS A  45      16.930  23.152 -16.973  1.00  7.83           C  
ATOM    628  CG  LYS A  45      15.920  22.295 -16.209  1.00  7.83           C  
ATOM    629  CD  LYS A  45      15.099  23.141 -15.251  1.00  7.83           C  
ATOM    630  CE  LYS A  45      14.114  22.290 -14.469  1.00  7.83           C  
ATOM    631  NZ  LYS A  45      13.312  23.106 -13.513  1.00  7.83           N  
ATOM    632  H   LYS A  45      18.740  21.530 -16.193  1.00  7.83           H  
ATOM    633  HA  LYS A  45      17.179  21.725 -18.553  1.00  7.83           H  
ATOM    634 1HB  LYS A  45      17.554  23.660 -16.244  1.00  7.83           H  
ATOM    635 2HB  LYS A  45      16.379  23.918 -17.516  1.00  7.83           H  
ATOM    636 1HG  LYS A  45      15.259  21.795 -16.913  1.00  7.83           H  
ATOM    637 2HG  LYS A  45      16.465  21.534 -15.643  1.00  7.83           H  
ATOM    638 1HD  LYS A  45      15.764  23.648 -14.552  1.00  7.83           H  
ATOM    639 2HD  LYS A  45      14.548  23.893 -15.814  1.00  7.83           H  
ATOM    640 1HE  LYS A  45      13.438  21.795 -15.165  1.00  7.83           H  
ATOM    641 2HE  LYS A  45      14.663  21.532 -13.911  1.00  7.83           H  
ATOM    642 1HZ  LYS A  45      12.669  22.508 -13.012  1.00  7.83           H  
ATOM    643 2HZ  LYS A  45      13.929  23.560 -12.857  1.00  7.83           H  
ATOM    644 3HZ  LYS A  45      12.790  23.804 -14.023  1.00  7.83           H  
ATOM    645  N   GLU A  46      19.693  23.830 -18.471  1.00  8.53           N  
ATOM    646  CA  GLU A  46      20.467  24.765 -19.278  1.00  8.53           C  
ATOM    647  C   GLU A  46      21.418  24.093 -20.278  1.00  8.53           C  
ATOM    648  O   GLU A  46      22.168  24.787 -20.960  1.00  8.53           O  
ATOM    649  CB  GLU A  46      21.296  25.705 -18.405  1.00  8.53           C  
ATOM    650  CG  GLU A  46      20.498  26.655 -17.528  1.00  8.53           C  
ATOM    651  CD  GLU A  46      21.378  27.646 -16.790  1.00  8.53           C  
ATOM    652  OE1 GLU A  46      22.569  27.603 -16.959  1.00  8.53           O  
ATOM    653  OE2 GLU A  46      20.856  28.441 -16.028  1.00  8.53           O  
ATOM    654  H   GLU A  46      20.020  23.580 -17.535  1.00  8.53           H  
ATOM    655  HA  GLU A  46      19.768  25.370 -19.852  1.00  8.53           H  
ATOM    656 1HB  GLU A  46      21.929  25.111 -17.750  1.00  8.53           H  
ATOM    657 2HB  GLU A  46      21.952  26.298 -19.040  1.00  8.53           H  
ATOM    658 1HG  GLU A  46      19.784  27.190 -18.143  1.00  8.53           H  
ATOM    659 2HG  GLU A  46      19.943  26.061 -16.801  1.00  8.53           H  
ATOM    660  N   ASP A  47      21.432  22.757 -20.346  1.00  9.34           N  
ATOM    661  CA  ASP A  47      22.349  22.066 -21.243  1.00  9.34           C  
ATOM    662  C   ASP A  47      21.883  22.218 -22.696  1.00  9.34           C  
ATOM    663  O   ASP A  47      20.862  21.632 -23.081  1.00  9.34           O  
ATOM    664  CB  ASP A  47      22.468  20.579 -20.869  1.00  9.34           C  
ATOM    665  CG  ASP A  47      23.494  19.764 -21.738  1.00  9.34           C  
ATOM    666  OD1 ASP A  47      23.715  20.102 -22.895  1.00  9.34           O  
ATOM    667  OD2 ASP A  47      24.052  18.820 -21.224  1.00  9.34           O  
ATOM    668  H   ASP A  47      20.794  22.200 -19.777  1.00  9.34           H  
ATOM    669  HA  ASP A  47      23.322  22.511 -21.089  1.00  9.34           H  
ATOM    670 1HB  ASP A  47      22.753  20.498 -19.814  1.00  9.34           H  
ATOM    671 2HB  ASP A  47      21.491  20.111 -20.967  1.00  9.34           H  
ATOM    672  N   PRO A  48      22.650  22.919 -23.560  1.00 10.12           N  
ATOM    673  CA  PRO A  48      22.259  23.263 -24.907  1.00 10.12           C  
ATOM    674  C   PRO A  48      22.004  22.034 -25.764  1.00 10.12           C  
ATOM    675  O   PRO A  48      21.239  22.108 -26.723  1.00 10.12           O  
ATOM    676  CB  PRO A  48      23.470  24.056 -25.425  1.00 10.12           C  
ATOM    677  CG  PRO A  48      24.628  23.614 -24.574  1.00 10.12           C  
ATOM    678  CD  PRO A  48      24.030  23.323 -23.214  1.00 10.12           C  
ATOM    679  HA  PRO A  48      21.385  23.909 -24.867  1.00 10.12           H  
ATOM    680 1HB  PRO A  48      23.630  23.835 -26.488  1.00 10.12           H  
ATOM    681 2HB  PRO A  48      23.264  25.136 -25.346  1.00 10.12           H  
ATOM    682 1HG  PRO A  48      25.094  22.718 -25.022  1.00 10.12           H  
ATOM    683 2HG  PRO A  48      25.397  24.392 -24.543  1.00 10.12           H  
ATOM    684 1HD  PRO A  48      24.599  22.483 -22.787  1.00 10.12           H  
ATOM    685 2HD  PRO A  48      24.034  24.218 -22.569  1.00 10.12           H  
ATOM    686  N   GLU A  49      22.575  20.882 -25.416  1.00 10.71           N  
ATOM    687  CA  GLU A  49      22.349  19.704 -26.243  1.00 10.71           C  
ATOM    688  C   GLU A  49      20.923  19.209 -26.104  1.00 10.71           C  
ATOM    689  O   GLU A  49      20.371  18.591 -27.019  1.00 10.71           O  
ATOM    690  CB  GLU A  49      23.370  18.606 -25.946  1.00 10.71           C  
ATOM    691  CG  GLU A  49      24.790  18.969 -26.404  1.00 10.71           C  
ATOM    692  CD  GLU A  49      24.872  19.193 -27.909  1.00 10.71           C  
ATOM    693  OE1 GLU A  49      24.416  18.355 -28.647  1.00 10.71           O  
ATOM    694  OE2 GLU A  49      25.384  20.219 -28.320  1.00 10.71           O  
ATOM    695  H   GLU A  49      23.150  20.794 -24.566  1.00 10.71           H  
ATOM    696  HA  GLU A  49      22.490  19.986 -27.283  1.00 10.71           H  
ATOM    697 1HB  GLU A  49      23.395  18.410 -24.873  1.00 10.71           H  
ATOM    698 2HB  GLU A  49      23.075  17.680 -26.441  1.00 10.71           H  
ATOM    699 1HG  GLU A  49      25.088  19.890 -25.896  1.00 10.71           H  
ATOM    700 2HG  GLU A  49      25.476  18.181 -26.107  1.00 10.71           H  
ATOM    701  N   LEU A  50      20.324  19.460 -24.944  1.00 10.97           N  
ATOM    702  CA  LEU A  50      18.965  19.027 -24.700  1.00 10.97           C  
ATOM    703  C   LEU A  50      18.038  20.093 -25.263  1.00 10.97           C  
ATOM    704  O   LEU A  50      17.021  19.794 -25.884  1.00 10.97           O  
ATOM    705  CB  LEU A  50      18.727  18.855 -23.201  1.00 10.97           C  
ATOM    706  CG  LEU A  50      19.605  17.801 -22.515  1.00 10.97           C  
ATOM    707  CD1 LEU A  50      19.314  17.823 -21.025  1.00 10.97           C  
ATOM    708  CD2 LEU A  50      19.351  16.434 -23.124  1.00 10.97           C  
ATOM    709  H   LEU A  50      20.809  20.007 -24.232  1.00 10.97           H  
ATOM    710  HA  LEU A  50      18.786  18.085 -25.217  1.00 10.97           H  
ATOM    711 1HB  LEU A  50      18.932  19.811 -22.720  1.00 10.97           H  
ATOM    712 2HB  LEU A  50      17.683  18.599 -23.033  1.00 10.97           H  
ATOM    713  HG  LEU A  50      20.660  18.068 -22.647  1.00 10.97           H  
ATOM    714 1HD1 LEU A  50      19.946  17.095 -20.511  1.00 10.97           H  
ATOM    715 2HD1 LEU A  50      19.516  18.807 -20.633  1.00 10.97           H  
ATOM    716 3HD1 LEU A  50      18.269  17.573 -20.842  1.00 10.97           H  
ATOM    717 1HD2 LEU A  50      19.985  15.696 -22.632  1.00 10.97           H  
ATOM    718 2HD2 LEU A  50      18.304  16.160 -22.992  1.00 10.97           H  
ATOM    719 3HD2 LEU A  50      19.586  16.463 -24.191  1.00 10.97           H  
ATOM    720  N   MET A  51      18.460  21.355 -25.116  1.00 10.91           N  
ATOM    721  CA  MET A  51      17.664  22.500 -25.576  1.00 10.91           C  
ATOM    722  C   MET A  51      17.452  22.423 -27.098  1.00 10.91           C  
ATOM    723  O   MET A  51      16.378  22.747 -27.609  1.00 10.91           O  
ATOM    724  CB  MET A  51      18.381  23.787 -25.197  1.00 10.91           C  
ATOM    725  CG  MET A  51      18.421  24.050 -23.677  1.00 10.91           C  
ATOM    726  SD  MET A  51      19.446  25.457 -23.217  1.00 10.91           S  
ATOM    727  CE  MET A  51      18.480  26.803 -23.863  1.00 10.91           C  
ATOM    728  H   MET A  51      19.329  21.522 -24.603  1.00 10.91           H  
ATOM    729  HA  MET A  51      16.696  22.473 -25.095  1.00 10.91           H  
ATOM    730 1HB  MET A  51      19.369  23.770 -25.603  1.00 10.91           H  
ATOM    731 2HB  MET A  51      17.865  24.630 -25.653  1.00 10.91           H  
ATOM    732 1HG  MET A  51      17.411  24.223 -23.300  1.00 10.91           H  
ATOM    733 2HG  MET A  51      18.815  23.168 -23.174  1.00 10.91           H  
ATOM    734 1HE  MET A  51      18.984  27.745 -23.650  1.00 10.91           H  
ATOM    735 2HE  MET A  51      18.366  26.686 -24.941  1.00 10.91           H  
ATOM    736 3HE  MET A  51      17.496  26.799 -23.390  1.00 10.91           H  
ATOM    737  N   LYS A  52      18.466  21.937 -27.811  1.00 10.67           N  
ATOM    738  CA  LYS A  52      18.419  21.742 -29.258  1.00 10.67           C  
ATOM    739  C   LYS A  52      17.354  20.759 -29.729  1.00 10.67           C  
ATOM    740  O   LYS A  52      16.946  20.837 -30.896  1.00 10.67           O  
ATOM    741  CB  LYS A  52      19.769  21.232 -29.782  1.00 10.67           C  
ATOM    742  CG  LYS A  52      20.912  22.242 -29.850  1.00 10.67           C  
ATOM    743  CD  LYS A  52      22.221  21.541 -30.252  1.00 10.67           C  
ATOM    744  CE  LYS A  52      23.379  22.513 -30.313  1.00 10.67           C  
ATOM    745  NZ  LYS A  52      24.681  21.818 -30.600  1.00 10.67           N  
ATOM    746  H   LYS A  52      19.341  21.731 -27.331  1.00 10.67           H  
ATOM    747  HA  LYS A  52      18.210  22.707 -29.716  1.00 10.67           H  
ATOM    748 1HB  LYS A  52      20.112  20.412 -29.141  1.00 10.67           H  
ATOM    749 2HB  LYS A  52      19.630  20.817 -30.777  1.00 10.67           H  
ATOM    750 1HG  LYS A  52      20.674  22.971 -30.619  1.00 10.67           H  
ATOM    751 2HG  LYS A  52      21.029  22.772 -28.938  1.00 10.67           H  
ATOM    752 1HD  LYS A  52      22.462  20.772 -29.518  1.00 10.67           H  
ATOM    753 2HD  LYS A  52      22.095  21.060 -31.221  1.00 10.67           H  
ATOM    754 1HE  LYS A  52      23.181  23.238 -31.095  1.00 10.67           H  
ATOM    755 2HE  LYS A  52      23.461  23.031 -29.356  1.00 10.67           H  
ATOM    756 1HZ  LYS A  52      25.422  22.493 -30.633  1.00 10.67           H  
ATOM    757 2HZ  LYS A  52      24.881  21.136 -29.839  1.00 10.67           H  
ATOM    758 3HZ  LYS A  52      24.629  21.330 -31.476  1.00 10.67           H  
ATOM    759  N   CYS A  53      16.931  19.825 -28.863  1.00 10.42           N  
ATOM    760  CA  CYS A  53      15.995  18.745 -29.197  1.00 10.42           C  
ATOM    761  C   CYS A  53      16.676  17.712 -30.102  1.00 10.42           C  
ATOM    762  O   CYS A  53      16.906  16.583 -29.670  1.00 10.42           O  
ATOM    763  CB  CYS A  53      14.725  19.282 -29.856  1.00 10.42           C  
ATOM    764  SG  CYS A  53      13.451  18.030 -30.074  1.00 10.42           S  
ATOM    765  H   CYS A  53      17.260  19.877 -27.902  1.00 10.42           H  
ATOM    766  HA  CYS A  53      15.708  18.254 -28.269  1.00 10.42           H  
ATOM    767 1HB  CYS A  53      14.308  20.078 -29.240  1.00 10.42           H  
ATOM    768 2HB  CYS A  53      14.942  19.695 -30.836  1.00 10.42           H  
ATOM    769  N   PRO A  54      16.826  18.076 -31.405  1.00 10.30           N  
ATOM    770  CA  PRO A  54      17.094  18.330 -32.856  1.00 10.30           C  
ATOM    771  C   PRO A  54      16.407  17.381 -33.838  1.00 10.30           C  
ATOM    772  O   PRO A  54      15.600  17.852 -34.652  1.00 10.30           O  
ATOM    773  CB  PRO A  54      18.595  18.284 -33.087  1.00 10.30           C  
ATOM    774  CG  PRO A  54      19.059  17.316 -32.296  1.00 10.30           C  
ATOM    775  CD  PRO A  54      18.112  17.152 -31.239  1.00 10.30           C  
ATOM    776  HA  PRO A  54      16.757  19.352 -33.055  1.00 10.30           H  
ATOM    777 1HB  PRO A  54      18.810  18.090 -34.156  1.00 10.30           H  
ATOM    778 2HB  PRO A  54      19.037  19.258 -32.846  1.00 10.30           H  
ATOM    779 1HG  PRO A  54      19.270  16.407 -32.864  1.00 10.30           H  
ATOM    780 2HG  PRO A  54      20.031  17.643 -31.882  1.00 10.30           H  
ATOM    781 1HD  PRO A  54      17.862  16.073 -31.304  1.00 10.30           H  
ATOM    782 2HD  PRO A  54      18.661  17.405 -30.299  1.00 10.30           H  
ATOM    783  N   VAL A  55      16.705  16.072 -33.786  1.00 10.23           N  
ATOM    784  CA  VAL A  55      16.103  15.135 -34.725  1.00 10.23           C  
ATOM    785  C   VAL A  55      15.389  13.971 -34.003  1.00 10.23           C  
ATOM    786  O   VAL A  55      15.780  13.631 -32.885  1.00 10.23           O  
ATOM    787  CB  VAL A  55      17.166  14.567 -35.671  1.00 10.23           C  
ATOM    788  CG1 VAL A  55      17.782  15.680 -36.484  1.00 10.23           C  
ATOM    789  CG2 VAL A  55      18.201  13.841 -34.860  1.00 10.23           C  
ATOM    790  H   VAL A  55      17.357  15.724 -33.101  1.00 10.23           H  
ATOM    791  HA  VAL A  55      15.455  15.722 -35.335  1.00 10.23           H  
ATOM    792  HB  VAL A  55      16.701  13.877 -36.370  1.00 10.23           H  
ATOM    793 1HG1 VAL A  55      18.529  15.261 -37.158  1.00 10.23           H  
ATOM    794 2HG1 VAL A  55      17.003  16.183 -37.066  1.00 10.23           H  
ATOM    795 3HG1 VAL A  55      18.254  16.388 -35.823  1.00 10.23           H  
ATOM    796 1HG2 VAL A  55      18.955  13.420 -35.521  1.00 10.23           H  
ATOM    797 2HG2 VAL A  55      18.667  14.533 -34.167  1.00 10.23           H  
ATOM    798 3HG2 VAL A  55      17.721  13.031 -34.296  1.00 10.23           H  
ATOM    799  N   PRO A  56      14.354  13.318 -34.606  1.00 10.02           N  
ATOM    800  CA  PRO A  56      13.705  13.467 -35.915  1.00 10.02           C  
ATOM    801  C   PRO A  56      13.257  14.895 -36.010  1.00 10.02           C  
ATOM    802  O   PRO A  56      13.018  15.507 -34.977  1.00 10.02           O  
ATOM    803  CB  PRO A  56      12.530  12.488 -35.824  1.00 10.02           C  
ATOM    804  CG  PRO A  56      12.992  11.450 -34.824  1.00 10.02           C  
ATOM    805  CD  PRO A  56      13.793  12.236 -33.802  1.00 10.02           C  
ATOM    806  HA  PRO A  56      14.401  13.202 -36.718  1.00 10.02           H  
ATOM    807 1HB  PRO A  56      11.615  13.015 -35.510  1.00 10.02           H  
ATOM    808 2HB  PRO A  56      12.315  12.054 -36.822  1.00 10.02           H  
ATOM    809 1HG  PRO A  56      12.123  10.947 -34.371  1.00 10.02           H  
ATOM    810 2HG  PRO A  56      13.582  10.676 -35.323  1.00 10.02           H  
ATOM    811 1HD  PRO A  56      13.139  12.644 -33.026  1.00 10.02           H  
ATOM    812 2HD  PRO A  56      14.600  11.615 -33.379  1.00 10.02           H  
ATOM    813  N   GLY A  57      13.223  15.463 -37.214  1.00  9.66           N  
ATOM    814  CA  GLY A  57      13.055  16.912 -37.316  1.00  9.66           C  
ATOM    815  C   GLY A  57      12.120  17.509 -36.277  1.00  9.66           C  
ATOM    816  O   GLY A  57      10.894  17.485 -36.392  1.00  9.66           O  
ATOM    817  H   GLY A  57      13.363  14.911 -38.051  1.00  9.66           H  
ATOM    818 1HA  GLY A  57      14.039  17.386 -37.221  1.00  9.66           H  
ATOM    819 2HA  GLY A  57      12.689  17.162 -38.316  1.00  9.66           H  
ATOM    820  N   CYS A  58      12.785  18.137 -35.316  1.00  9.15           N  
ATOM    821  CA  CYS A  58      12.220  18.837 -34.183  1.00  9.15           C  
ATOM    822  C   CYS A  58      12.731  20.260 -34.138  1.00  9.15           C  
ATOM    823  O   CYS A  58      11.948  21.200 -34.041  1.00  9.15           O  
ATOM    824  CB  CYS A  58      12.647  18.107 -32.911  1.00  9.15           C  
ATOM    825  SG  CYS A  58      12.131  18.844 -31.386  1.00  9.15           S  
ATOM    826  H   CYS A  58      13.791  18.050 -35.333  1.00  9.15           H  
ATOM    827  HA  CYS A  58      11.137  18.832 -34.266  1.00  9.15           H  
ATOM    828 1HB  CYS A  58      12.247  17.094 -32.947  1.00  9.15           H  
ATOM    829 2HB  CYS A  58      13.722  18.019 -32.898  1.00  9.15           H  
ATOM    830  N   VAL A  59      14.059  20.389 -34.187  1.00  8.57           N  
ATOM    831  CA  VAL A  59      14.778  21.660 -34.126  1.00  8.57           C  
ATOM    832  C   VAL A  59      14.271  22.559 -33.006  1.00  8.57           C  
ATOM    833  O   VAL A  59      13.503  23.495 -33.241  1.00  8.57           O  
ATOM    834  CB  VAL A  59      14.687  22.377 -35.480  1.00  8.57           C  
ATOM    835  CG1 VAL A  59      15.592  23.608 -35.468  1.00  8.57           C  
ATOM    836  CG2 VAL A  59      15.071  21.401 -36.589  1.00  8.57           C  
ATOM    837  H   VAL A  59      14.612  19.541 -34.287  1.00  8.57           H  
ATOM    838  HA  VAL A  59      15.831  21.442 -33.944  1.00  8.57           H  
ATOM    839  HB  VAL A  59      13.664  22.729 -35.637  1.00  8.57           H  
ATOM    840 1HG1 VAL A  59      15.521  24.125 -36.423  1.00  8.57           H  
ATOM    841 2HG1 VAL A  59      15.285  24.277 -34.665  1.00  8.57           H  
ATOM    842 3HG1 VAL A  59      16.625  23.291 -35.305  1.00  8.57           H  
ATOM    843 1HG2 VAL A  59      15.000  21.895 -37.553  1.00  8.57           H  
ATOM    844 2HG2 VAL A  59      16.090  21.050 -36.430  1.00  8.57           H  
ATOM    845 3HG2 VAL A  59      14.392  20.545 -36.575  1.00  8.57           H  
ATOM    846  N   GLY A  60      14.704  22.295 -31.782  1.00  8.00           N  
ATOM    847  CA  GLY A  60      14.251  23.058 -30.634  1.00  8.00           C  
ATOM    848  C   GLY A  60      12.963  22.469 -30.062  1.00  8.00           C  
ATOM    849  O   GLY A  60      12.277  23.109 -29.250  1.00  8.00           O  
ATOM    850  H   GLY A  60      15.369  21.548 -31.629  1.00  8.00           H  
ATOM    851 1HA  GLY A  60      15.032  23.040 -29.867  1.00  8.00           H  
ATOM    852 2HA  GLY A  60      14.096  24.096 -30.917  1.00  8.00           H  
ENDMDL

REMARK ID 643919 DOMAINID 637499 MODEL 5 line_15
MODEL     5
ATOM      1  N   ASP A   1      -0.477   3.462   2.797  1.00  4.12           N  
ATOM      2  CA  ASP A   1       0.788   3.064   2.190  1.00  4.12           C  
ATOM      3  C   ASP A   1       1.604   4.276   1.773  1.00  4.12           C  
ATOM      4  O   ASP A   1       1.057   5.302   1.365  1.00  4.12           O  
ATOM      5  CB  ASP A   1       0.556   2.171   0.968  1.00  4.12           C  
ATOM      6  CG  ASP A   1      -0.002   0.784   1.314  1.00  4.12           C  
ATOM      7  OD1 ASP A   1       0.128   0.368   2.444  1.00  4.12           O  
ATOM      8  OD2 ASP A   1      -0.546   0.155   0.437  1.00  4.12           O  
ATOM      9 1H   ASP A   1      -0.575   3.012   3.695  1.00  4.12           H  
ATOM     10 2H   ASP A   1      -0.487   4.464   2.919  1.00  4.12           H  
ATOM     11 3H   ASP A   1      -1.243   3.189   2.196  1.00  4.12           H  
ATOM     12  HA  ASP A   1       1.365   2.502   2.927  1.00  4.12           H  
ATOM     13 1HB  ASP A   1      -0.138   2.665   0.286  1.00  4.12           H  
ATOM     14 2HB  ASP A   1       1.500   2.049   0.431  1.00  4.12           H  
ATOM     15  N   LEU A   2       2.918   4.152   1.874  1.00  3.89           N  
ATOM     16  CA  LEU A   2       3.805   5.239   1.484  1.00  3.89           C  
ATOM     17  C   LEU A   2       4.082   5.161  -0.005  1.00  3.89           C  
ATOM     18  O   LEU A   2       4.151   4.068  -0.568  1.00  3.89           O  
ATOM     19  CB  LEU A   2       5.126   5.147   2.247  1.00  3.89           C  
ATOM     20  CG  LEU A   2       5.024   5.236   3.771  1.00  3.89           C  
ATOM     21  CD1 LEU A   2       6.414   5.061   4.363  1.00  3.89           C  
ATOM     22  CD2 LEU A   2       4.405   6.572   4.165  1.00  3.89           C  
ATOM     23  H   LEU A   2       3.318   3.293   2.221  1.00  3.89           H  
ATOM     24  HA  LEU A   2       3.325   6.187   1.703  1.00  3.89           H  
ATOM     25 1HB  LEU A   2       5.606   4.201   2.001  1.00  3.89           H  
ATOM     26 2HB  LEU A   2       5.774   5.955   1.910  1.00  3.89           H  
ATOM     27  HG  LEU A   2       4.398   4.427   4.146  1.00  3.89           H  
ATOM     28 1HD1 LEU A   2       6.362   5.108   5.452  1.00  3.89           H  
ATOM     29 2HD1 LEU A   2       6.816   4.098   4.064  1.00  3.89           H  
ATOM     30 3HD1 LEU A   2       7.069   5.845   4.006  1.00  3.89           H  
ATOM     31 1HD2 LEU A   2       4.334   6.632   5.252  1.00  3.89           H  
ATOM     32 2HD2 LEU A   2       5.025   7.384   3.798  1.00  3.89           H  
ATOM     33 3HD2 LEU A   2       3.408   6.656   3.730  1.00  3.89           H  
ATOM     34  N   LYS A   3       4.271   6.319  -0.635  1.00  3.71           N  
ATOM     35  CA  LYS A   3       4.596   6.345  -2.056  1.00  3.71           C  
ATOM     36  C   LYS A   3       5.868   7.139  -2.309  1.00  3.71           C  
ATOM     37  O   LYS A   3       6.113   8.164  -1.672  1.00  3.71           O  
ATOM     38  CB  LYS A   3       3.430   6.942  -2.840  1.00  3.71           C  
ATOM     39  CG  LYS A   3       2.143   6.110  -2.746  1.00  3.71           C  
ATOM     40  CD  LYS A   3       1.004   6.705  -3.569  1.00  3.71           C  
ATOM     41  CE  LYS A   3      -0.265   5.870  -3.427  1.00  3.71           C  
ATOM     42  NZ  LYS A   3      -1.393   6.418  -4.234  1.00  3.71           N  
ATOM     43  H   LYS A   3       4.190   7.185  -0.126  1.00  3.71           H  
ATOM     44  HA  LYS A   3       4.767   5.324  -2.400  1.00  3.71           H  
ATOM     45 1HB  LYS A   3       3.219   7.946  -2.472  1.00  3.71           H  
ATOM     46 2HB  LYS A   3       3.708   7.032  -3.893  1.00  3.71           H  
ATOM     47 1HG  LYS A   3       2.348   5.098  -3.095  1.00  3.71           H  
ATOM     48 2HG  LYS A   3       1.825   6.054  -1.703  1.00  3.71           H  
ATOM     49 1HD  LYS A   3       0.800   7.721  -3.224  1.00  3.71           H  
ATOM     50 2HD  LYS A   3       1.290   6.746  -4.619  1.00  3.71           H  
ATOM     51 1HE  LYS A   3      -0.057   4.852  -3.753  1.00  3.71           H  
ATOM     52 2HE  LYS A   3      -0.561   5.851  -2.375  1.00  3.71           H  
ATOM     53 1HZ  LYS A   3      -2.209   5.836  -4.109  1.00  3.71           H  
ATOM     54 2HZ  LYS A   3      -1.602   7.359  -3.929  1.00  3.71           H  
ATOM     55 3HZ  LYS A   3      -1.134   6.429  -5.210  1.00  3.71           H  
ATOM     56  N   CYS A   4       6.671   6.656  -3.244  1.00  3.57           N  
ATOM     57  CA  CYS A   4       7.907   7.313  -3.637  1.00  3.57           C  
ATOM     58  C   CYS A   4       7.688   8.467  -4.620  1.00  3.57           C  
ATOM     59  O   CYS A   4       7.076   8.264  -5.668  1.00  3.57           O  
ATOM     60  CB  CYS A   4       8.852   6.307  -4.272  1.00  3.57           C  
ATOM     61  SG  CYS A   4      10.358   7.058  -4.906  1.00  3.57           S  
ATOM     62  H   CYS A   4       6.401   5.798  -3.707  1.00  3.57           H  
ATOM     63  HA  CYS A   4       8.370   7.676  -2.726  1.00  3.57           H  
ATOM     64 1HB  CYS A   4       9.126   5.543  -3.543  1.00  3.57           H  
ATOM     65 2HB  CYS A   4       8.337   5.814  -5.084  1.00  3.57           H  
ATOM     66  N   PRO A   5       8.157   9.705  -4.324  1.00  3.48           N  
ATOM     67  CA  PRO A   5       8.056  10.895  -5.164  1.00  3.48           C  
ATOM     68  C   PRO A   5       8.978  10.905  -6.402  1.00  3.48           C  
ATOM     69  O   PRO A   5       8.797  11.732  -7.297  1.00  3.48           O  
ATOM     70  CB  PRO A   5       8.449  12.011  -4.187  1.00  3.48           C  
ATOM     71  CG  PRO A   5       9.352  11.349  -3.197  1.00  3.48           C  
ATOM     72  CD  PRO A   5       8.822   9.958  -3.043  1.00  3.48           C  
ATOM     73  HA  PRO A   5       7.009  11.015  -5.473  1.00  3.48           H  
ATOM     74 1HB  PRO A   5       8.949  12.824  -4.734  1.00  3.48           H  
ATOM     75 2HB  PRO A   5       7.550  12.441  -3.718  1.00  3.48           H  
ATOM     76 1HG  PRO A   5      10.366  11.340  -3.585  1.00  3.48           H  
ATOM     77 2HG  PRO A   5       9.375  11.913  -2.248  1.00  3.48           H  
ATOM     78 1HD  PRO A   5       9.693   9.314  -2.923  1.00  3.48           H  
ATOM     79 2HD  PRO A   5       8.106   9.899  -2.205  1.00  3.48           H  
ATOM     80  N   THR A   6       9.976  10.024  -6.444  1.00  3.40           N  
ATOM     81  CA  THR A   6      10.920   9.990  -7.562  1.00  3.40           C  
ATOM     82  C   THR A   6      10.250   9.272  -8.760  1.00  3.40           C  
ATOM     83  O   THR A   6       9.783   8.145  -8.603  1.00  3.40           O  
ATOM     84  CB  THR A   6      12.233   9.255  -7.182  1.00  3.40           C  
ATOM     85  OG1 THR A   6      12.855   9.892  -6.078  1.00  3.40           O  
ATOM     86  CG2 THR A   6      13.215   9.252  -8.326  1.00  3.40           C  
ATOM     87  H   THR A   6      10.085   9.359  -5.696  1.00  3.40           H  
ATOM     88  HA  THR A   6      11.192  11.007  -7.799  1.00  3.40           H  
ATOM     89  HB  THR A   6      12.017   8.253  -6.931  1.00  3.40           H  
ATOM     90  HG1 THR A   6      13.631   9.386  -5.818  1.00  3.40           H  
ATOM     91 1HG2 THR A   6      14.122   8.724  -8.022  1.00  3.40           H  
ATOM     92 2HG2 THR A   6      12.797   8.762  -9.160  1.00  3.40           H  
ATOM     93 3HG2 THR A   6      13.469  10.277  -8.598  1.00  3.40           H  
ATOM     94  N   PRO A   7      10.227   9.851  -9.982  1.00  3.31           N  
ATOM     95  CA  PRO A   7       9.634   9.272 -11.193  1.00  3.31           C  
ATOM     96  C   PRO A   7      10.188   7.892 -11.565  1.00  3.31           C  
ATOM     97  O   PRO A   7       9.535   7.124 -12.269  1.00  3.31           O  
ATOM     98  CB  PRO A   7      10.027  10.293 -12.267  1.00  3.31           C  
ATOM     99  CG  PRO A   7      10.178  11.595 -11.531  1.00  3.31           C  
ATOM    100  CD  PRO A   7      10.754  11.226 -10.182  1.00  3.31           C  
ATOM    101  HA  PRO A   7       8.544   9.229 -11.072  1.00  3.31           H  
ATOM    102 1HB  PRO A   7      10.953   9.977 -12.767  1.00  3.31           H  
ATOM    103 2HB  PRO A   7       9.245  10.335 -13.039  1.00  3.31           H  
ATOM    104 1HG  PRO A   7      10.835  12.276 -12.099  1.00  3.31           H  
ATOM    105 2HG  PRO A   7       9.204  12.097 -11.442  1.00  3.31           H  
ATOM    106 1HD  PRO A   7      11.855  11.241 -10.206  1.00  3.31           H  
ATOM    107 2HD  PRO A   7      10.328  11.938  -9.462  1.00  3.31           H  
ATOM    108  N   GLY A   8      11.389   7.585 -11.090  1.00  3.19           N  
ATOM    109  CA  GLY A   8      12.058   6.320 -11.358  1.00  3.19           C  
ATOM    110  C   GLY A   8      11.712   5.205 -10.361  1.00  3.19           C  
ATOM    111  O   GLY A   8      12.324   4.130 -10.403  1.00  3.19           O  
ATOM    112  H   GLY A   8      11.871   8.261 -10.526  1.00  3.19           H  
ATOM    113 1HA  GLY A   8      11.798   5.989 -12.364  1.00  3.19           H  
ATOM    114 2HA  GLY A   8      13.136   6.485 -11.355  1.00  3.19           H  
ATOM    115  N   CYS A   9      10.758   5.449  -9.456  1.00  3.05           N  
ATOM    116  CA  CYS A   9      10.368   4.444  -8.466  1.00  3.05           C  
ATOM    117  C   CYS A   9       9.371   3.386  -8.906  1.00  3.05           C  
ATOM    118  O   CYS A   9       8.689   3.501  -9.924  1.00  3.05           O  
ATOM    119  CB  CYS A   9       9.864   5.072  -7.194  1.00  3.05           C  
ATOM    120  SG  CYS A   9      11.168   5.727  -6.215  1.00  3.05           S  
ATOM    121  H   CYS A   9      10.296   6.361  -9.430  1.00  3.05           H  
ATOM    122  HA  CYS A   9      11.271   3.927  -8.186  1.00  3.05           H  
ATOM    123 1HB  CYS A   9       9.174   5.887  -7.440  1.00  3.05           H  
ATOM    124 2HB  CYS A   9       9.325   4.341  -6.609  1.00  3.05           H  
ATOM    125  N   ASP A  10       9.303   2.338  -8.082  1.00  2.89           N  
ATOM    126  CA  ASP A  10       8.454   1.175  -8.305  1.00  2.89           C  
ATOM    127  C   ASP A  10       7.629   0.721  -7.094  1.00  2.89           C  
ATOM    128  O   ASP A  10       7.080  -0.379  -7.095  1.00  2.89           O  
ATOM    129  CB  ASP A  10       9.362   0.034  -8.727  1.00  2.89           C  
ATOM    130  CG  ASP A  10      10.398  -0.296  -7.629  1.00  2.89           C  
ATOM    131  OD1 ASP A  10      10.363   0.331  -6.555  1.00  2.89           O  
ATOM    132  OD2 ASP A  10      11.254  -1.108  -7.892  1.00  2.89           O  
ATOM    133  H   ASP A  10       9.906   2.339  -7.276  1.00  2.89           H  
ATOM    134  HA  ASP A  10       7.765   1.410  -9.116  1.00  2.89           H  
ATOM    135 1HB  ASP A  10       8.765  -0.854  -8.933  1.00  2.89           H  
ATOM    136 2HB  ASP A  10       9.889   0.304  -9.647  1.00  2.89           H  
ATOM    137  N   GLY A  11       7.549   1.551  -6.057  1.00  2.74           N  
ATOM    138  CA  GLY A  11       6.784   1.198  -4.858  1.00  2.74           C  
ATOM    139  C   GLY A  11       7.533   0.335  -3.825  1.00  2.74           C  
ATOM    140  O   GLY A  11       6.949  -0.047  -2.808  1.00  2.74           O  
ATOM    141  H   GLY A  11       8.024   2.436  -6.105  1.00  2.74           H  
ATOM    142 1HA  GLY A  11       6.460   2.118  -4.373  1.00  2.74           H  
ATOM    143 2HA  GLY A  11       5.878   0.679  -5.162  1.00  2.74           H  
ATOM    144  N   SER A  12       8.811   0.029  -4.066  1.00  2.64           N  
ATOM    145  CA  SER A  12       9.589  -0.786  -3.135  1.00  2.64           C  
ATOM    146  C   SER A  12       9.882  -0.057  -1.816  1.00  2.64           C  
ATOM    147  O   SER A  12       9.696   1.157  -1.705  1.00  2.64           O  
ATOM    148  CB  SER A  12      10.857  -1.257  -3.814  1.00  2.64           C  
ATOM    149  OG  SER A  12      11.671  -0.180  -4.159  1.00  2.64           O  
ATOM    150  H   SER A  12       9.264   0.326  -4.940  1.00  2.64           H  
ATOM    151  HA  SER A  12       8.999  -1.672  -2.896  1.00  2.64           H  
ATOM    152 1HB  SER A  12      11.398  -1.918  -3.145  1.00  2.64           H  
ATOM    153 2HB  SER A  12      10.605  -1.826  -4.711  1.00  2.64           H  
ATOM    154  HG  SER A  12      11.304   0.123  -5.027  1.00  2.64           H  
ATOM    155  N   GLY A  13      10.319  -0.816  -0.802  1.00  2.63           N  
ATOM    156  CA  GLY A  13      10.566  -0.266   0.534  1.00  2.63           C  
ATOM    157  C   GLY A  13      11.649   0.805   0.603  1.00  2.63           C  
ATOM    158  O   GLY A  13      12.642   0.764  -0.123  1.00  2.63           O  
ATOM    159  H   GLY A  13      10.467  -1.801  -0.960  1.00  2.63           H  
ATOM    160 1HA  GLY A  13       9.634   0.154   0.914  1.00  2.63           H  
ATOM    161 2HA  GLY A  13      10.829  -1.080   1.209  1.00  2.63           H  
ATOM    162  N   HIS A  14      11.436   1.741   1.524  1.00  2.72           N  
ATOM    163  CA  HIS A  14      12.306   2.882   1.798  1.00  2.72           C  
ATOM    164  C   HIS A  14      13.474   2.601   2.744  1.00  2.72           C  
ATOM    165  O   HIS A  14      13.482   1.611   3.487  1.00  2.72           O  
ATOM    166  CB  HIS A  14      11.431   4.014   2.346  1.00  2.72           C  
ATOM    167  CG  HIS A  14      10.715   3.725   3.618  1.00  2.72           C  
ATOM    168  ND1 HIS A  14       9.754   2.730   3.730  1.00  2.72           N  
ATOM    169  CD2 HIS A  14      10.771   4.328   4.813  1.00  2.72           C  
ATOM    170  CE1 HIS A  14       9.271   2.733   4.959  1.00  2.72           C  
ATOM    171  NE2 HIS A  14       9.865   3.692   5.635  1.00  2.72           N  
ATOM    172  H   HIS A  14      10.589   1.668   2.066  1.00  2.72           H  
ATOM    173  HA  HIS A  14      12.735   3.231   0.857  1.00  2.72           H  
ATOM    174 1HB  HIS A  14      12.055   4.889   2.514  1.00  2.72           H  
ATOM    175 2HB  HIS A  14      10.677   4.271   1.612  1.00  2.72           H  
ATOM    176  HD2 HIS A  14      11.408   5.162   5.067  1.00  2.72           H  
ATOM    177  HE1 HIS A  14       8.505   2.064   5.344  1.00  2.72           H  
ATOM    178  HE2 HIS A  14       9.684   3.928   6.602  1.00  2.72           H  
ATOM    179  N   ILE A  15      14.442   3.517   2.792  1.00  2.90           N  
ATOM    180  CA  ILE A  15      15.540   3.321   3.711  1.00  2.90           C  
ATOM    181  C   ILE A  15      15.185   3.818   5.085  1.00  2.90           C  
ATOM    182  O   ILE A  15      15.451   4.979   5.437  1.00  2.90           O  
ATOM    183  CB  ILE A  15      16.799   4.054   3.229  1.00  2.90           C  
ATOM    184  CG1 ILE A  15      17.184   3.527   1.852  1.00  2.90           C  
ATOM    185  CG2 ILE A  15      17.930   3.892   4.236  1.00  2.90           C  
ATOM    186  CD1 ILE A  15      18.257   4.319   1.144  1.00  2.90           C  
ATOM    187  H   ILE A  15      14.444   4.330   2.177  1.00  2.90           H  
ATOM    188  HA  ILE A  15      15.759   2.255   3.771  1.00  2.90           H  
ATOM    189  HB  ILE A  15      16.574   5.112   3.117  1.00  2.90           H  
ATOM    190 1HG1 ILE A  15      17.525   2.503   1.958  1.00  2.90           H  
ATOM    191 2HG1 ILE A  15      16.307   3.534   1.241  1.00  2.90           H  
ATOM    192 1HG2 ILE A  15      18.808   4.425   3.877  1.00  2.90           H  
ATOM    193 2HG2 ILE A  15      17.628   4.295   5.193  1.00  2.90           H  
ATOM    194 3HG2 ILE A  15      18.168   2.832   4.346  1.00  2.90           H  
ATOM    195 1HD1 ILE A  15      18.453   3.873   0.176  1.00  2.90           H  
ATOM    196 2HD1 ILE A  15      17.923   5.347   1.003  1.00  2.90           H  
ATOM    197 3HD1 ILE A  15      19.167   4.313   1.736  1.00  2.90           H  
ATOM    198  N   THR A  16      14.722   2.866   5.889  1.00  3.17           N  
ATOM    199  CA  THR A  16      14.245   3.099   7.250  1.00  3.17           C  
ATOM    200  C   THR A  16      15.377   3.552   8.159  1.00  3.17           C  
ATOM    201  O   THR A  16      15.152   4.158   9.204  1.00  3.17           O  
ATOM    202  CB  THR A  16      13.598   1.822   7.816  1.00  3.17           C  
ATOM    203  OG1 THR A  16      14.562   0.754   7.834  1.00  3.17           O  
ATOM    204  CG2 THR A  16      12.423   1.417   6.957  1.00  3.17           C  
ATOM    205  H   THR A  16      14.560   1.964   5.441  1.00  3.17           H  
ATOM    206  HA  THR A  16      13.489   3.881   7.223  1.00  3.17           H  
ATOM    207  HB  THR A  16      13.255   2.009   8.831  1.00  3.17           H  
ATOM    208  HG1 THR A  16      14.114  -0.078   8.014  1.00  3.17           H  
ATOM    209 1HG2 THR A  16      11.963   0.515   7.362  1.00  3.17           H  
ATOM    210 2HG2 THR A  16      11.702   2.219   6.955  1.00  3.17           H  
ATOM    211 3HG2 THR A  16      12.756   1.228   5.939  1.00  3.17           H  
ATOM    212  N   GLY A  17      16.605   3.272   7.739  1.00  3.50           N  
ATOM    213  CA  GLY A  17      17.797   3.683   8.456  1.00  3.50           C  
ATOM    214  C   GLY A  17      17.890   5.208   8.587  1.00  3.50           C  
ATOM    215  O   GLY A  17      18.517   5.709   9.521  1.00  3.50           O  
ATOM    216  H   GLY A  17      16.695   2.751   6.879  1.00  3.50           H  
ATOM    217 1HA  GLY A  17      17.796   3.230   9.447  1.00  3.50           H  
ATOM    218 2HA  GLY A  17      18.678   3.309   7.934  1.00  3.50           H  
ATOM    219  N   ASN A  18      17.313   5.945   7.622  1.00  3.85           N  
ATOM    220  CA  ASN A  18      17.367   7.404   7.653  1.00  3.85           C  
ATOM    221  C   ASN A  18      15.991   8.085   7.667  1.00  3.85           C  
ATOM    222  O   ASN A  18      15.850   9.178   8.227  1.00  3.85           O  
ATOM    223  CB  ASN A  18      18.176   7.919   6.476  1.00  3.85           C  
ATOM    224  CG  ASN A  18      19.619   7.515   6.525  1.00  3.85           C  
ATOM    225  OD1 ASN A  18      20.399   8.053   7.318  1.00  3.85           O  
ATOM    226  ND2 ASN A  18      19.999   6.589   5.686  1.00  3.85           N  
ATOM    227  H   ASN A  18      16.792   5.487   6.878  1.00  3.85           H  
ATOM    228  HA  ASN A  18      17.872   7.705   8.570  1.00  3.85           H  
ATOM    229 1HB  ASN A  18      17.747   7.529   5.554  1.00  3.85           H  
ATOM    230 2HB  ASN A  18      18.113   9.006   6.438  1.00  3.85           H  
ATOM    231 1HD2 ASN A  18      20.953   6.285   5.672  1.00  3.85           H  
ATOM    232 2HD2 ASN A  18      19.334   6.185   5.058  1.00  3.85           H  
ATOM    233  N   TYR A  19      14.986   7.471   7.031  1.00  4.17           N  
ATOM    234  CA  TYR A  19      13.677   8.113   6.885  1.00  4.17           C  
ATOM    235  C   TYR A  19      12.469   7.257   7.234  1.00  4.17           C  
ATOM    236  O   TYR A  19      12.450   6.051   7.025  1.00  4.17           O  
ATOM    237  CB  TYR A  19      13.490   8.636   5.457  1.00  4.17           C  
ATOM    238  CG  TYR A  19      14.410   9.756   5.080  1.00  4.17           C  
ATOM    239  CD1 TYR A  19      15.662   9.512   4.566  1.00  4.17           C  
ATOM    240  CD2 TYR A  19      13.978  11.054   5.267  1.00  4.17           C  
ATOM    241  CE1 TYR A  19      16.490  10.564   4.239  1.00  4.17           C  
ATOM    242  CE2 TYR A  19      14.795  12.107   4.950  1.00  4.17           C  
ATOM    243  CZ  TYR A  19      16.047  11.870   4.440  1.00  4.17           C  
ATOM    244  OH  TYR A  19      16.858  12.933   4.123  1.00  4.17           O  
ATOM    245  H   TYR A  19      15.137   6.557   6.604  1.00  4.17           H  
ATOM    246  HA  TYR A  19      13.656   8.970   7.560  1.00  4.17           H  
ATOM    247 1HB  TYR A  19      13.641   7.814   4.750  1.00  4.17           H  
ATOM    248 2HB  TYR A  19      12.479   8.980   5.336  1.00  4.17           H  
ATOM    249  HD1 TYR A  19      15.996   8.490   4.418  1.00  4.17           H  
ATOM    250  HD2 TYR A  19      12.981  11.239   5.675  1.00  4.17           H  
ATOM    251  HE1 TYR A  19      17.484  10.372   3.830  1.00  4.17           H  
ATOM    252  HE2 TYR A  19      14.450  13.129   5.104  1.00  4.17           H  
ATOM    253  HH  TYR A  19      16.588  13.701   4.639  1.00  4.17           H  
ATOM    254  N   ALA A  20      11.415   7.910   7.713  1.00  4.39           N  
ATOM    255  CA  ALA A  20      10.129   7.243   7.896  1.00  4.39           C  
ATOM    256  C   ALA A  20       9.363   7.198   6.571  1.00  4.39           C  
ATOM    257  O   ALA A  20       8.495   6.353   6.369  1.00  4.39           O  
ATOM    258  CB  ALA A  20       9.306   7.958   8.948  1.00  4.39           C  
ATOM    259  H   ALA A  20      11.500   8.893   7.930  1.00  4.39           H  
ATOM    260  HA  ALA A  20      10.315   6.217   8.218  1.00  4.39           H  
ATOM    261 1HB  ALA A  20       8.356   7.440   9.083  1.00  4.39           H  
ATOM    262 2HB  ALA A  20       9.850   7.969   9.892  1.00  4.39           H  
ATOM    263 3HB  ALA A  20       9.117   8.980   8.624  1.00  4.39           H  
ATOM    264  N   SER A  21       9.681   8.151   5.695  1.00  4.44           N  
ATOM    265  CA  SER A  21       9.045   8.340   4.391  1.00  4.44           C  
ATOM    266  C   SER A  21       9.952   9.224   3.519  1.00  4.44           C  
ATOM    267  O   SER A  21      10.673  10.080   4.030  1.00  4.44           O  
ATOM    268  CB  SER A  21       7.660   8.937   4.559  1.00  4.44           C  
ATOM    269  OG  SER A  21       7.018   9.120   3.313  1.00  4.44           O  
ATOM    270  H   SER A  21      10.416   8.787   5.956  1.00  4.44           H  
ATOM    271  HA  SER A  21       8.950   7.368   3.905  1.00  4.44           H  
ATOM    272 1HB  SER A  21       7.058   8.280   5.183  1.00  4.44           H  
ATOM    273 2HB  SER A  21       7.741   9.891   5.075  1.00  4.44           H  
ATOM    274  HG  SER A  21       7.031   8.264   2.876  1.00  4.44           H  
ATOM    275  N   HIS A  22       9.926   9.027   2.207  1.00  4.32           N  
ATOM    276  CA  HIS A  22      10.785   9.804   1.309  1.00  4.32           C  
ATOM    277  C   HIS A  22      10.418  11.289   1.239  1.00  4.32           C  
ATOM    278  O   HIS A  22       9.274  11.632   0.925  1.00  4.32           O  
ATOM    279  CB  HIS A  22      10.651   9.261  -0.116  1.00  4.32           C  
ATOM    280  CG  HIS A  22      11.085   7.867  -0.299  1.00  4.32           C  
ATOM    281  ND1 HIS A  22      10.862   7.169  -1.467  1.00  4.32           N  
ATOM    282  CD2 HIS A  22      11.709   7.024   0.519  1.00  4.32           C  
ATOM    283  CE1 HIS A  22      11.317   5.951  -1.340  1.00  4.32           C  
ATOM    284  NE2 HIS A  22      11.827   5.839  -0.154  1.00  4.32           N  
ATOM    285  H   HIS A  22       9.310   8.326   1.821  1.00  4.32           H  
ATOM    286  HA  HIS A  22      11.823   9.721   1.635  1.00  4.32           H  
ATOM    287 1HB  HIS A  22       9.606   9.317  -0.401  1.00  4.32           H  
ATOM    288 2HB  HIS A  22      11.217   9.891  -0.804  1.00  4.32           H  
ATOM    289  HD1 HIS A  22      10.415   7.500  -2.289  1.00  4.32           H  
ATOM    290  HD2 HIS A  22      12.085   7.119   1.542  1.00  4.32           H  
ATOM    291  HE1 HIS A  22      11.236   5.229  -2.153  1.00  4.32           H  
ATOM    292  N   ARG A  23      11.388  12.167   1.504  1.00  4.07           N  
ATOM    293  CA  ARG A  23      11.164  13.615   1.403  1.00  4.07           C  
ATOM    294  C   ARG A  23      12.271  14.290   0.602  1.00  4.07           C  
ATOM    295  O   ARG A  23      12.014  15.077  -0.307  1.00  4.07           O  
ATOM    296  CB  ARG A  23      11.092  14.270   2.777  1.00  4.07           C  
ATOM    297  CG  ARG A  23       9.926  13.845   3.645  1.00  4.07           C  
ATOM    298  CD  ARG A  23       8.626  14.315   3.071  1.00  4.07           C  
ATOM    299  NE  ARG A  23       7.514  13.964   3.919  1.00  4.07           N  
ATOM    300  CZ  ARG A  23       6.854  12.796   3.848  1.00  4.07           C  
ATOM    301  NH1 ARG A  23       7.207  11.897   2.954  1.00  4.07           N  
ATOM    302  NH2 ARG A  23       5.859  12.548   4.687  1.00  4.07           N  
ATOM    303  H   ARG A  23      12.285  11.814   1.797  1.00  4.07           H  
ATOM    304  HA  ARG A  23      10.216  13.785   0.889  1.00  4.07           H  
ATOM    305 1HB  ARG A  23      12.006  14.053   3.331  1.00  4.07           H  
ATOM    306 2HB  ARG A  23      11.033  15.351   2.658  1.00  4.07           H  
ATOM    307 1HG  ARG A  23       9.898  12.756   3.733  1.00  4.07           H  
ATOM    308 2HG  ARG A  23      10.036  14.284   4.636  1.00  4.07           H  
ATOM    309 1HD  ARG A  23       8.642  15.398   2.954  1.00  4.07           H  
ATOM    310 2HD  ARG A  23       8.472  13.847   2.098  1.00  4.07           H  
ATOM    311  HE  ARG A  23       7.223  14.632   4.618  1.00  4.07           H  
ATOM    312 1HH1 ARG A  23       7.975  12.069   2.292  1.00  4.07           H  
ATOM    313 2HH1 ARG A  23       6.764  10.992   2.933  1.00  4.07           H  
ATOM    314 1HH2 ARG A  23       5.594  13.238   5.375  1.00  4.07           H  
ATOM    315 2HH2 ARG A  23       5.360  11.671   4.634  1.00  4.07           H  
ATOM    316  N   SER A  24      13.515  13.932   0.926  1.00  3.72           N  
ATOM    317  CA  SER A  24      14.707  14.459   0.259  1.00  3.72           C  
ATOM    318  C   SER A  24      15.079  13.609  -0.934  1.00  3.72           C  
ATOM    319  O   SER A  24      16.070  13.866  -1.608  1.00  3.72           O  
ATOM    320  CB  SER A  24      15.884  14.422   1.196  1.00  3.72           C  
ATOM    321  OG  SER A  24      16.240  13.085   1.448  1.00  3.72           O  
ATOM    322  H   SER A  24      13.647  13.291   1.692  1.00  3.72           H  
ATOM    323  HA  SER A  24      14.509  15.478  -0.076  1.00  3.72           H  
ATOM    324 1HB  SER A  24      16.730  14.960   0.765  1.00  3.72           H  
ATOM    325 2HB  SER A  24      15.615  14.911   2.128  1.00  3.72           H  
ATOM    326  HG  SER A  24      16.599  13.079   2.360  1.00  3.72           H  
ATOM    327  N   LEU A  25      14.358  12.500  -1.078  1.00  3.32           N  
ATOM    328  CA  LEU A  25      14.582  11.446  -2.064  1.00  3.32           C  
ATOM    329  C   LEU A  25      15.851  10.619  -1.762  1.00  3.32           C  
ATOM    330  O   LEU A  25      16.049   9.556  -2.338  1.00  3.32           O  
ATOM    331  CB  LEU A  25      14.596  12.029  -3.496  1.00  3.32           C  
ATOM    332  CG  LEU A  25      13.181  12.320  -4.067  1.00  3.32           C  
ATOM    333  CD1 LEU A  25      12.461  13.320  -3.159  1.00  3.32           C  
ATOM    334  CD2 LEU A  25      13.288  12.890  -5.479  1.00  3.32           C  
ATOM    335  H   LEU A  25      13.565  12.407  -0.467  1.00  3.32           H  
ATOM    336  HA  LEU A  25      13.734  10.768  -2.015  1.00  3.32           H  
ATOM    337 1HB  LEU A  25      15.165  12.934  -3.552  1.00  3.32           H  
ATOM    338 2HB  LEU A  25      15.070  11.306  -4.158  1.00  3.32           H  
ATOM    339  HG  LEU A  25      12.610  11.402  -4.091  1.00  3.32           H  
ATOM    340 1HD1 LEU A  25      11.468  13.523  -3.553  1.00  3.32           H  
ATOM    341 2HD1 LEU A  25      12.370  12.908  -2.157  1.00  3.32           H  
ATOM    342 3HD1 LEU A  25      13.024  14.252  -3.118  1.00  3.32           H  
ATOM    343 1HD2 LEU A  25      12.283  13.079  -5.862  1.00  3.32           H  
ATOM    344 2HD2 LEU A  25      13.850  13.824  -5.453  1.00  3.32           H  
ATOM    345 3HD2 LEU A  25      13.791  12.188  -6.126  1.00  3.32           H  
ATOM    346  N   SER A  26      16.670  11.028  -0.776  1.00  2.95           N  
ATOM    347  CA  SER A  26      17.884  10.278  -0.456  1.00  2.95           C  
ATOM    348  C   SER A  26      17.547   9.025   0.346  1.00  2.95           C  
ATOM    349  O   SER A  26      18.382   8.142   0.532  1.00  2.95           O  
ATOM    350  CB  SER A  26      18.887  11.151   0.286  1.00  2.95           C  
ATOM    351  OG  SER A  26      18.434  11.497   1.558  1.00  2.95           O  
ATOM    352  H   SER A  26      16.481  11.879  -0.248  1.00  2.95           H  
ATOM    353  HA  SER A  26      18.351   9.963  -1.391  1.00  2.95           H  
ATOM    354 1HB  SER A  26      19.832  10.621   0.369  1.00  2.95           H  
ATOM    355 2HB  SER A  26      19.067  12.057  -0.290  1.00  2.95           H  
ATOM    356  HG  SER A  26      17.700  12.111   1.419  1.00  2.95           H  
ATOM    357  N   GLY A  27      16.297   8.952   0.806  1.00  2.66           N  
ATOM    358  CA  GLY A  27      15.801   7.796   1.535  1.00  2.66           C  
ATOM    359  C   GLY A  27      15.342   6.718   0.556  1.00  2.66           C  
ATOM    360  O   GLY A  27      14.915   5.637   0.966  1.00  2.66           O  
ATOM    361  H   GLY A  27      15.683   9.731   0.632  1.00  2.66           H  
ATOM    362 1HA  GLY A  27      16.585   7.408   2.187  1.00  2.66           H  
ATOM    363 2HA  GLY A  27      14.963   8.091   2.164  1.00  2.66           H  
ATOM    364  N   CYS A  28      15.363   7.028  -0.743  1.00  2.47           N  
ATOM    365  CA  CYS A  28      14.947   6.079  -1.756  1.00  2.47           C  
ATOM    366  C   CYS A  28      16.116   5.248  -2.282  1.00  2.47           C  
ATOM    367  O   CYS A  28      17.027   5.816  -2.879  1.00  2.47           O  
ATOM    368  CB  CYS A  28      14.310   6.788  -2.926  1.00  2.47           C  
ATOM    369  SG  CYS A  28      13.831   5.665  -4.153  1.00  2.47           S  
ATOM    370  H   CYS A  28      15.704   7.934  -1.063  1.00  2.47           H  
ATOM    371  HA  CYS A  28      14.190   5.442  -1.320  1.00  2.47           H  
ATOM    372 1HB  CYS A  28      13.445   7.349  -2.602  1.00  2.47           H  
ATOM    373 2HB  CYS A  28      15.010   7.494  -3.362  1.00  2.47           H  
ATOM    374  HG  CYS A  28      12.943   6.466  -4.765  1.00  2.47           H  
ATOM    375  N   PRO A  29      16.147   3.911  -2.138  1.00  2.41           N  
ATOM    376  CA  PRO A  29      17.211   3.058  -2.642  1.00  2.41           C  
ATOM    377  C   PRO A  29      17.431   3.209  -4.147  1.00  2.41           C  
ATOM    378  O   PRO A  29      18.538   3.066  -4.658  1.00  2.41           O  
ATOM    379  CB  PRO A  29      16.680   1.651  -2.344  1.00  2.41           C  
ATOM    380  CG  PRO A  29      15.720   1.828  -1.200  1.00  2.41           C  
ATOM    381  CD  PRO A  29      15.070   3.178  -1.438  1.00  2.41           C  
ATOM    382  HA  PRO A  29      18.142   3.266  -2.091  1.00  2.41           H  
ATOM    383 1HB  PRO A  29      16.195   1.235  -3.241  1.00  2.41           H  
ATOM    384 2HB  PRO A  29      17.516   0.983  -2.095  1.00  2.41           H  
ATOM    385 1HG  PRO A  29      14.978   1.011  -1.199  1.00  2.41           H  
ATOM    386 2HG  PRO A  29      16.250   1.758  -0.249  1.00  2.41           H  
ATOM    387 1HD  PRO A  29      14.173   3.074  -2.070  1.00  2.41           H  
ATOM    388 2HD  PRO A  29      14.838   3.610  -0.470  1.00  2.41           H  
ATOM    389  N   ARG A  30      16.375   3.598  -4.868  1.00  2.49           N  
ATOM    390  CA  ARG A  30      16.458   3.732  -6.312  1.00  2.49           C  
ATOM    391  C   ARG A  30      17.078   5.058  -6.719  1.00  2.49           C  
ATOM    392  O   ARG A  30      17.394   5.269  -7.883  1.00  2.49           O  
ATOM    393  CB  ARG A  30      15.090   3.531  -6.943  1.00  2.49           C  
ATOM    394  CG  ARG A  30      14.573   2.111  -6.752  1.00  2.49           C  
ATOM    395  CD  ARG A  30      13.213   1.908  -7.272  1.00  2.49           C  
ATOM    396  NE  ARG A  30      13.131   2.064  -8.725  1.00  2.49           N  
ATOM    397  CZ  ARG A  30      13.332   1.093  -9.624  1.00  2.49           C  
ATOM    398  NH1 ARG A  30      13.621  -0.130  -9.244  1.00  2.49           N  
ATOM    399  NH2 ARG A  30      13.221   1.407 -10.895  1.00  2.49           N  
ATOM    400  H   ARG A  30      15.485   3.754  -4.421  1.00  2.49           H  
ATOM    401  HA  ARG A  30      17.100   2.937  -6.687  1.00  2.49           H  
ATOM    402 1HB  ARG A  30      14.367   4.219  -6.546  1.00  2.49           H  
ATOM    403 2HB  ARG A  30      15.153   3.716  -8.016  1.00  2.49           H  
ATOM    404 1HG  ARG A  30      15.236   1.417  -7.267  1.00  2.49           H  
ATOM    405 2HG  ARG A  30      14.565   1.879  -5.685  1.00  2.49           H  
ATOM    406 1HD  ARG A  30      12.901   0.898  -7.025  1.00  2.49           H  
ATOM    407 2HD  ARG A  30      12.534   2.614  -6.805  1.00  2.49           H  
ATOM    408  HE  ARG A  30      12.883   2.979  -9.116  1.00  2.49           H  
ATOM    409 1HH1 ARG A  30      13.674  -0.351  -8.252  1.00  2.49           H  
ATOM    410 2HH1 ARG A  30      13.750  -0.856  -9.923  1.00  2.49           H  
ATOM    411 1HH2 ARG A  30      12.978   2.383 -11.121  1.00  2.49           H  
ATOM    412 2HH2 ARG A  30      13.357   0.713 -11.613  1.00  2.49           H  
ATOM    413  N   ALA A  31      17.329   5.938  -5.752  1.00  2.70           N  
ATOM    414  CA  ALA A  31      17.995   7.204  -6.037  1.00  2.70           C  
ATOM    415  C   ALA A  31      19.379   6.911  -6.609  1.00  2.70           C  
ATOM    416  O   ALA A  31      19.939   7.702  -7.372  1.00  2.70           O  
ATOM    417  CB  ALA A  31      18.103   8.055  -4.784  1.00  2.70           C  
ATOM    418  H   ALA A  31      17.080   5.740  -4.785  1.00  2.70           H  
ATOM    419  HA  ALA A  31      17.414   7.740  -6.786  1.00  2.70           H  
ATOM    420 1HB  ALA A  31      18.598   8.995  -5.017  1.00  2.70           H  
ATOM    421 2HB  ALA A  31      17.108   8.259  -4.390  1.00  2.70           H  
ATOM    422 3HB  ALA A  31      18.681   7.518  -4.031  1.00  2.70           H  
ATOM    423  N   LYS A  32      19.937   5.749  -6.246  1.00  3.05           N  
ATOM    424  CA  LYS A  32      21.253   5.297  -6.668  1.00  3.05           C  
ATOM    425  C   LYS A  32      21.316   5.066  -8.182  1.00  3.05           C  
ATOM    426  O   LYS A  32      22.400   5.000  -8.763  1.00  3.05           O  
ATOM    427  CB  LYS A  32      21.599   4.008  -5.931  1.00  3.05           C  
ATOM    428  CG  LYS A  32      21.808   4.187  -4.428  1.00  3.05           C  
ATOM    429  CD  LYS A  32      22.101   2.859  -3.746  1.00  3.05           C  
ATOM    430  CE  LYS A  32      22.294   3.032  -2.248  1.00  3.05           C  
ATOM    431  NZ  LYS A  32      22.563   1.733  -1.570  1.00  3.05           N  
ATOM    432  H   LYS A  32      19.411   5.110  -5.642  1.00  3.05           H  
ATOM    433  HA  LYS A  32      21.982   6.065  -6.412  1.00  3.05           H  
ATOM    434 1HB  LYS A  32      20.794   3.281  -6.075  1.00  3.05           H  
ATOM    435 2HB  LYS A  32      22.508   3.578  -6.349  1.00  3.05           H  
ATOM    436 1HG  LYS A  32      22.634   4.873  -4.250  1.00  3.05           H  
ATOM    437 2HG  LYS A  32      20.898   4.612  -3.994  1.00  3.05           H  
ATOM    438 1HD  LYS A  32      21.257   2.183  -3.915  1.00  3.05           H  
ATOM    439 2HD  LYS A  32      22.995   2.411  -4.178  1.00  3.05           H  
ATOM    440 1HE  LYS A  32      23.132   3.704  -2.072  1.00  3.05           H  
ATOM    441 2HE  LYS A  32      21.390   3.472  -1.821  1.00  3.05           H  
ATOM    442 1HZ  LYS A  32      22.685   1.886  -0.579  1.00  3.05           H  
ATOM    443 2HZ  LYS A  32      21.783   1.109  -1.723  1.00  3.05           H  
ATOM    444 3HZ  LYS A  32      23.403   1.322  -1.951  1.00  3.05           H  
ATOM    445  N   LYS A  33      20.147   4.914  -8.815  1.00  3.50           N  
ATOM    446  CA  LYS A  33      20.017   4.671 -10.243  1.00  3.50           C  
ATOM    447  C   LYS A  33      19.819   5.984 -11.002  1.00  3.50           C  
ATOM    448  O   LYS A  33      19.632   5.974 -12.224  1.00  3.50           O  
ATOM    449  CB  LYS A  33      18.833   3.744 -10.516  1.00  3.50           C  
ATOM    450  CG  LYS A  33      18.913   2.378  -9.831  1.00  3.50           C  
ATOM    451  CD  LYS A  33      20.088   1.556 -10.344  1.00  3.50           C  
ATOM    452  CE  LYS A  33      20.089   0.153  -9.741  1.00  3.50           C  
ATOM    453  NZ  LYS A  33      21.256  -0.652 -10.204  1.00  3.50           N  
ATOM    454  H   LYS A  33      19.277   4.995  -8.292  1.00  3.50           H  
ATOM    455  HA  LYS A  33      20.933   4.202 -10.604  1.00  3.50           H  
ATOM    456 1HB  LYS A  33      17.913   4.233 -10.186  1.00  3.50           H  
ATOM    457 2HB  LYS A  33      18.743   3.579 -11.588  1.00  3.50           H  
ATOM    458 1HG  LYS A  33      19.025   2.534  -8.754  1.00  3.50           H  
ATOM    459 2HG  LYS A  33      17.986   1.830 -10.004  1.00  3.50           H  
ATOM    460 1HD  LYS A  33      20.034   1.478 -11.430  1.00  3.50           H  
ATOM    461 2HD  LYS A  33      21.022   2.058 -10.079  1.00  3.50           H  
ATOM    462 1HE  LYS A  33      20.123   0.233  -8.654  1.00  3.50           H  
ATOM    463 2HE  LYS A  33      19.171  -0.359 -10.028  1.00  3.50           H  
ATOM    464 1HZ  LYS A  33      21.221  -1.570  -9.784  1.00  3.50           H  
ATOM    465 2HZ  LYS A  33      21.226  -0.741 -11.210  1.00  3.50           H  
ATOM    466 3HZ  LYS A  33      22.112  -0.190  -9.932  1.00  3.50           H  
ATOM    467  N   SER A  34      19.871   7.104 -10.269  1.00  4.02           N  
ATOM    468  CA  SER A  34      19.661   8.457 -10.766  1.00  4.02           C  
ATOM    469  C   SER A  34      18.192   8.721 -11.126  1.00  4.02           C  
ATOM    470  O   SER A  34      17.291   7.995 -10.709  1.00  4.02           O  
ATOM    471  CB  SER A  34      20.582   8.751 -11.956  1.00  4.02           C  
ATOM    472  OG  SER A  34      20.568  10.117 -12.275  1.00  4.02           O  
ATOM    473  H   SER A  34      20.044   7.027  -9.268  1.00  4.02           H  
ATOM    474  HA  SER A  34      19.932   9.146  -9.963  1.00  4.02           H  
ATOM    475 1HB  SER A  34      21.599   8.439 -11.713  1.00  4.02           H  
ATOM    476 2HB  SER A  34      20.268   8.189 -12.829  1.00  4.02           H  
ATOM    477  HG  SER A  34      21.259  10.240 -12.937  1.00  4.02           H  
ATOM    478  N   GLY A  35      17.957   9.817 -11.846  1.00  4.59           N  
ATOM    479  CA  GLY A  35      16.610  10.293 -12.171  1.00  4.59           C  
ATOM    480  C   GLY A  35      16.136  11.345 -11.163  1.00  4.59           C  
ATOM    481  O   GLY A  35      15.113  12.004 -11.365  1.00  4.59           O  
ATOM    482  H   GLY A  35      18.768  10.332 -12.162  1.00  4.59           H  
ATOM    483 1HA  GLY A  35      16.610  10.719 -13.175  1.00  4.59           H  
ATOM    484 2HA  GLY A  35      15.920   9.451 -12.178  1.00  4.59           H  
ATOM    485  N   VAL A  36      16.890  11.497 -10.084  1.00  5.18           N  
ATOM    486  CA  VAL A  36      16.601  12.469  -9.041  1.00  5.18           C  
ATOM    487  C   VAL A  36      17.206  13.807  -9.425  1.00  5.18           C  
ATOM    488  O   VAL A  36      18.400  13.890  -9.715  1.00  5.18           O  
ATOM    489  CB  VAL A  36      17.193  11.997  -7.706  1.00  5.18           C  
ATOM    490  CG1 VAL A  36      16.973  13.043  -6.632  1.00  5.18           C  
ATOM    491  CG2 VAL A  36      16.542  10.689  -7.313  1.00  5.18           C  
ATOM    492  H   VAL A  36      17.703  10.909  -9.988  1.00  5.18           H  
ATOM    493  HA  VAL A  36      15.519  12.577  -8.941  1.00  5.18           H  
ATOM    494  HB  VAL A  36      18.270  11.852  -7.819  1.00  5.18           H  
ATOM    495 1HG1 VAL A  36      17.399  12.696  -5.690  1.00  5.18           H  
ATOM    496 2HG1 VAL A  36      17.453  13.976  -6.925  1.00  5.18           H  
ATOM    497 3HG1 VAL A  36      15.918  13.209  -6.509  1.00  5.18           H  
ATOM    498 1HG2 VAL A  36      16.961  10.347  -6.373  1.00  5.18           H  
ATOM    499 2HG2 VAL A  36      15.475  10.842  -7.197  1.00  5.18           H  
ATOM    500 3HG2 VAL A  36      16.721   9.939  -8.090  1.00  5.18           H  
ATOM    501  N   LYS A  37      16.388  14.850  -9.442  1.00  5.77           N  
ATOM    502  CA  LYS A  37      16.872  16.161  -9.844  1.00  5.77           C  
ATOM    503  C   LYS A  37      16.564  17.240  -8.823  1.00  5.77           C  
ATOM    504  O   LYS A  37      15.591  17.152  -8.075  1.00  5.77           O  
ATOM    505  CB  LYS A  37      16.283  16.544 -11.199  1.00  5.77           C  
ATOM    506  CG  LYS A  37      16.718  15.630 -12.342  1.00  5.77           C  
ATOM    507  CD  LYS A  37      16.172  16.105 -13.672  1.00  5.77           C  
ATOM    508  CE  LYS A  37      16.605  15.185 -14.801  1.00  5.77           C  
ATOM    509  NZ  LYS A  37      16.085  15.640 -16.122  1.00  5.77           N  
ATOM    510  H   LYS A  37      15.418  14.725  -9.193  1.00  5.77           H  
ATOM    511  HA  LYS A  37      17.953  16.114  -9.946  1.00  5.77           H  
ATOM    512 1HB  LYS A  37      15.195  16.519 -11.145  1.00  5.77           H  
ATOM    513 2HB  LYS A  37      16.576  17.566 -11.449  1.00  5.77           H  
ATOM    514 1HG  LYS A  37      17.809  15.595 -12.386  1.00  5.77           H  
ATOM    515 2HG  LYS A  37      16.350  14.619 -12.159  1.00  5.77           H  
ATOM    516 1HD  LYS A  37      15.082  16.126 -13.627  1.00  5.77           H  
ATOM    517 2HD  LYS A  37      16.531  17.114 -13.873  1.00  5.77           H  
ATOM    518 1HE  LYS A  37      17.693  15.157 -14.839  1.00  5.77           H  
ATOM    519 2HE  LYS A  37      16.231  14.178 -14.602  1.00  5.77           H  
ATOM    520 1HZ  LYS A  37      16.394  15.003 -16.842  1.00  5.77           H  
ATOM    521 2HZ  LYS A  37      15.075  15.657 -16.099  1.00  5.77           H  
ATOM    522 3HZ  LYS A  37      16.434  16.566 -16.320  1.00  5.77           H  
ATOM    523  N   VAL A  38      17.406  18.268  -8.826  1.00  6.33           N  
ATOM    524  CA  VAL A  38      17.243  19.446  -7.986  1.00  6.33           C  
ATOM    525  C   VAL A  38      17.176  20.663  -8.904  1.00  6.33           C  
ATOM    526  O   VAL A  38      17.944  20.761  -9.859  1.00  6.33           O  
ATOM    527  CB  VAL A  38      18.406  19.583  -6.982  1.00  6.33           C  
ATOM    528  CG1 VAL A  38      18.220  20.840  -6.119  1.00  6.33           C  
ATOM    529  CG2 VAL A  38      18.469  18.330  -6.104  1.00  6.33           C  
ATOM    530  H   VAL A  38      18.193  18.236  -9.456  1.00  6.33           H  
ATOM    531  HA  VAL A  38      16.308  19.369  -7.432  1.00  6.33           H  
ATOM    532  HB  VAL A  38      19.342  19.697  -7.529  1.00  6.33           H  
ATOM    533 1HG1 VAL A  38      19.051  20.927  -5.420  1.00  6.33           H  
ATOM    534 2HG1 VAL A  38      18.187  21.720  -6.733  1.00  6.33           H  
ATOM    535 3HG1 VAL A  38      17.287  20.757  -5.560  1.00  6.33           H  
ATOM    536 1HG2 VAL A  38      19.294  18.423  -5.397  1.00  6.33           H  
ATOM    537 2HG2 VAL A  38      17.531  18.225  -5.557  1.00  6.33           H  
ATOM    538 3HG2 VAL A  38      18.626  17.450  -6.725  1.00  6.33           H  
ATOM    539  N   ALA A  39      16.240  21.566  -8.637  1.00  6.87           N  
ATOM    540  CA  ALA A  39      16.061  22.760  -9.464  1.00  6.87           C  
ATOM    541  C   ALA A  39      16.173  24.035  -8.623  1.00  6.87           C  
ATOM    542  O   ALA A  39      15.163  24.691  -8.365  1.00  6.87           O  
ATOM    543  CB  ALA A  39      14.701  22.715 -10.134  1.00  6.87           C  
ATOM    544  H   ALA A  39      15.639  21.419  -7.839  1.00  6.87           H  
ATOM    545  HA  ALA A  39      16.816  22.763 -10.243  1.00  6.87           H  
ATOM    546 1HB  ALA A  39      14.572  23.594 -10.766  1.00  6.87           H  
ATOM    547 2HB  ALA A  39      14.624  21.814 -10.744  1.00  6.87           H  
ATOM    548 3HB  ALA A  39      13.933  22.701  -9.369  1.00  6.87           H  
ATOM    549  N   PRO A  40      17.394  24.448  -8.224  1.00  7.40           N  
ATOM    550  CA  PRO A  40      17.662  25.526  -7.285  1.00  7.40           C  
ATOM    551  C   PRO A  40      17.231  26.872  -7.838  1.00  7.40           C  
ATOM    552  O   PRO A  40      16.980  27.812  -7.085  1.00  7.40           O  
ATOM    553  CB  PRO A  40      19.182  25.460  -7.117  1.00  7.40           C  
ATOM    554  CG  PRO A  40      19.693  24.856  -8.406  1.00  7.40           C  
ATOM    555  CD  PRO A  40      18.624  23.892  -8.856  1.00  7.40           C  
ATOM    556  HA  PRO A  40      17.147  25.313  -6.333  1.00  7.40           H  
ATOM    557 1HB  PRO A  40      19.586  26.470  -6.940  1.00  7.40           H  
ATOM    558 2HB  PRO A  40      19.439  24.854  -6.236  1.00  7.40           H  
ATOM    559 1HG  PRO A  40      19.891  25.651  -9.137  1.00  7.40           H  
ATOM    560 2HG  PRO A  40      20.655  24.356  -8.221  1.00  7.40           H  
ATOM    561 1HD  PRO A  40      18.572  23.945  -9.951  1.00  7.40           H  
ATOM    562 2HD  PRO A  40      18.847  22.888  -8.504  1.00  7.40           H  
ATOM    563  N   THR A  41      17.083  26.929  -9.165  1.00  7.92           N  
ATOM    564  CA  THR A  41      16.732  28.140  -9.887  1.00  7.92           C  
ATOM    565  C   THR A  41      15.280  28.542  -9.666  1.00  7.92           C  
ATOM    566  O   THR A  41      14.872  29.638 -10.058  1.00  7.92           O  
ATOM    567  CB  THR A  41      17.017  27.952 -11.383  1.00  7.92           C  
ATOM    568  OG1 THR A  41      16.225  26.874 -11.896  1.00  7.92           O  
ATOM    569  CG2 THR A  41      18.482  27.611 -11.567  1.00  7.92           C  
ATOM    570  H   THR A  41      17.270  26.103  -9.707  1.00  7.92           H  
ATOM    571  HA  THR A  41      17.360  28.951  -9.521  1.00  7.92           H  
ATOM    572  HB  THR A  41      16.778  28.869 -11.922  1.00  7.92           H  
ATOM    573  HG1 THR A  41      15.296  27.055 -11.720  1.00  7.92           H  
ATOM    574 1HG2 THR A  41      18.698  27.474 -12.626  1.00  7.92           H  
ATOM    575 2HG2 THR A  41      19.092  28.418 -11.178  1.00  7.92           H  
ATOM    576 3HG2 THR A  41      18.708  26.695 -11.028  1.00  7.92           H  
ATOM    577  N   LYS A  42      14.484  27.673  -9.034  1.00  8.38           N  
ATOM    578  CA  LYS A  42      13.118  28.044  -8.684  1.00  8.38           C  
ATOM    579  C   LYS A  42      13.145  29.214  -7.691  1.00  8.38           C  
ATOM    580  O   LYS A  42      12.193  29.992  -7.597  1.00  8.38           O  
ATOM    581  CB  LYS A  42      12.346  26.858  -8.102  1.00  8.38           C  
ATOM    582  CG  LYS A  42      11.986  25.773  -9.120  1.00  8.38           C  
ATOM    583  CD  LYS A  42      11.224  24.623  -8.467  1.00  8.38           C  
ATOM    584  CE  LYS A  42      10.800  23.580  -9.498  1.00  8.38           C  
ATOM    585  NZ  LYS A  42      10.076  22.436  -8.870  1.00  8.38           N  
ATOM    586  H   LYS A  42      14.842  26.751  -8.759  1.00  8.38           H  
ATOM    587  HA  LYS A  42      12.607  28.381  -9.585  1.00  8.38           H  
ATOM    588 1HB  LYS A  42      12.951  26.388  -7.322  1.00  8.38           H  
ATOM    589 2HB  LYS A  42      11.429  27.213  -7.638  1.00  8.38           H  
ATOM    590 1HG  LYS A  42      11.375  26.205  -9.910  1.00  8.38           H  
ATOM    591 2HG  LYS A  42      12.903  25.383  -9.566  1.00  8.38           H  
ATOM    592 1HD  LYS A  42      11.866  24.146  -7.725  1.00  8.38           H  
ATOM    593 2HD  LYS A  42      10.338  25.008  -7.965  1.00  8.38           H  
ATOM    594 1HE  LYS A  42      10.146  24.051 -10.229  1.00  8.38           H  
ATOM    595 2HE  LYS A  42      11.678  23.205 -10.009  1.00  8.38           H  
ATOM    596 1HZ  LYS A  42       9.812  21.773  -9.584  1.00  8.38           H  
ATOM    597 2HZ  LYS A  42      10.678  21.984  -8.197  1.00  8.38           H  
ATOM    598 3HZ  LYS A  42       9.246  22.775  -8.403  1.00  8.38           H  
ATOM    599  N   ASP A  43      14.222  29.295  -6.902  1.00  8.79           N  
ATOM    600  CA  ASP A  43      14.438  30.367  -5.944  1.00  8.79           C  
ATOM    601  C   ASP A  43      15.005  31.543  -6.722  1.00  8.79           C  
ATOM    602  O   ASP A  43      16.045  31.422  -7.367  1.00  8.79           O  
ATOM    603  CB  ASP A  43      15.371  29.952  -4.796  1.00  8.79           C  
ATOM    604  CG  ASP A  43      15.500  31.025  -3.647  1.00  8.79           C  
ATOM    605  OD1 ASP A  43      15.519  32.226  -3.916  1.00  8.79           O  
ATOM    606  OD2 ASP A  43      15.573  30.652  -2.476  1.00  8.79           O  
ATOM    607  H   ASP A  43      14.980  28.623  -7.015  1.00  8.79           H  
ATOM    608  HA  ASP A  43      13.479  30.665  -5.523  1.00  8.79           H  
ATOM    609 1HB  ASP A  43      15.018  29.016  -4.363  1.00  8.79           H  
ATOM    610 2HB  ASP A  43      16.368  29.759  -5.208  1.00  8.79           H  
ATOM    611  N   ASP A  44      14.346  32.695  -6.665  1.00  9.22           N  
ATOM    612  CA  ASP A  44      14.813  33.864  -7.416  1.00  9.22           C  
ATOM    613  C   ASP A  44      16.292  34.194  -7.125  1.00  9.22           C  
ATOM    614  O   ASP A  44      16.987  34.773  -7.970  1.00  9.22           O  
ATOM    615  CB  ASP A  44      13.958  35.087  -7.086  1.00  9.22           C  
ATOM    616  CG  ASP A  44      12.541  35.027  -7.664  1.00  9.22           C  
ATOM    617  OD1 ASP A  44      12.289  34.202  -8.508  1.00  9.22           O  
ATOM    618  OD2 ASP A  44      11.724  35.814  -7.247  1.00  9.22           O  
ATOM    619  H   ASP A  44      13.507  32.753  -6.108  1.00  9.22           H  
ATOM    620  HA  ASP A  44      14.716  33.642  -8.480  1.00  9.22           H  
ATOM    621 1HB  ASP A  44      13.889  35.192  -6.002  1.00  9.22           H  
ATOM    622 2HB  ASP A  44      14.451  35.982  -7.464  1.00  9.22           H  
ATOM    623  N   LYS A  45      16.797  33.823  -5.942  1.00  9.62           N  
ATOM    624  CA  LYS A  45      18.191  34.093  -5.598  1.00  9.62           C  
ATOM    625  C   LYS A  45      19.045  33.026  -6.285  1.00  9.62           C  
ATOM    626  O   LYS A  45      19.569  32.118  -5.635  1.00  9.62           O  
ATOM    627  CB  LYS A  45      18.405  33.985  -4.088  1.00  9.62           C  
ATOM    628  CG  LYS A  45      17.610  34.963  -3.239  1.00  9.62           C  
ATOM    629  CD  LYS A  45      17.929  34.774  -1.747  1.00  9.62           C  
ATOM    630  CE  LYS A  45      17.556  33.341  -1.301  1.00  9.62           C  
ATOM    631  NZ  LYS A  45      16.105  33.055  -1.444  1.00  9.62           N  
ATOM    632  H   LYS A  45      16.210  33.310  -5.269  1.00  9.62           H  
ATOM    633  HA  LYS A  45      18.481  35.076  -5.966  1.00  9.62           H  
ATOM    634 1HB  LYS A  45      18.119  32.980  -3.767  1.00  9.62           H  
ATOM    635 2HB  LYS A  45      19.462  34.114  -3.858  1.00  9.62           H  
ATOM    636 1HG  LYS A  45      17.840  35.984  -3.537  1.00  9.62           H  
ATOM    637 2HG  LYS A  45      16.545  34.779  -3.400  1.00  9.62           H  
ATOM    638 1HD  LYS A  45      18.992  34.940  -1.573  1.00  9.62           H  
ATOM    639 2HD  LYS A  45      17.361  35.491  -1.157  1.00  9.62           H  
ATOM    640 1HE  LYS A  45      18.104  32.639  -1.927  1.00  9.62           H  
ATOM    641 2HE  LYS A  45      17.847  33.191  -0.263  1.00  9.62           H  
ATOM    642 1HZ  LYS A  45      15.903  32.073  -1.217  1.00  9.62           H  
ATOM    643 2HZ  LYS A  45      15.543  33.662  -0.886  1.00  9.62           H  
ATOM    644 3HZ  LYS A  45      15.849  33.155  -2.425  1.00  9.62           H  
ATOM    645  N   GLU A  46      19.175  33.142  -7.602  1.00  9.94           N  
ATOM    646  CA  GLU A  46      19.838  32.122  -8.399  1.00  9.94           C  
ATOM    647  C   GLU A  46      21.233  31.841  -7.880  1.00  9.94           C  
ATOM    648  O   GLU A  46      22.000  32.759  -7.591  1.00  9.94           O  
ATOM    649  CB  GLU A  46      19.867  32.506  -9.881  1.00  9.94           C  
ATOM    650  CG  GLU A  46      20.441  31.424 -10.800  1.00  9.94           C  
ATOM    651  CD  GLU A  46      20.325  31.769 -12.264  1.00  9.94           C  
ATOM    652  OE1 GLU A  46      19.860  32.841 -12.569  1.00  9.94           O  
ATOM    653  OE2 GLU A  46      20.683  30.952 -13.077  1.00  9.94           O  
ATOM    654  H   GLU A  46      18.709  33.932  -8.043  1.00  9.94           H  
ATOM    655  HA  GLU A  46      19.258  31.203  -8.312  1.00  9.94           H  
ATOM    656 1HB  GLU A  46      18.852  32.728 -10.214  1.00  9.94           H  
ATOM    657 2HB  GLU A  46      20.461  33.409 -10.012  1.00  9.94           H  
ATOM    658 1HG  GLU A  46      21.497  31.272 -10.564  1.00  9.94           H  
ATOM    659 2HG  GLU A  46      19.920  30.495 -10.606  1.00  9.94           H  
ATOM    660  N   ASP A  47      21.538  30.553  -7.753  1.00 10.11           N  
ATOM    661  CA  ASP A  47      22.809  30.066  -7.237  1.00 10.11           C  
ATOM    662  C   ASP A  47      23.995  30.563  -8.071  1.00 10.11           C  
ATOM    663  O   ASP A  47      24.090  30.202  -9.242  1.00 10.11           O  
ATOM    664  CB  ASP A  47      22.807  28.528  -7.216  1.00 10.11           C  
ATOM    665  CG  ASP A  47      24.058  27.872  -6.557  1.00 10.11           C  
ATOM    666  OD1 ASP A  47      25.145  28.431  -6.588  1.00 10.11           O  
ATOM    667  OD2 ASP A  47      23.892  26.802  -6.021  1.00 10.11           O  
ATOM    668  H   ASP A  47      20.831  29.879  -8.010  1.00 10.11           H  
ATOM    669  HA  ASP A  47      22.871  30.383  -6.206  1.00 10.11           H  
ATOM    670 1HB  ASP A  47      21.921  28.180  -6.680  1.00 10.11           H  
ATOM    671 2HB  ASP A  47      22.729  28.154  -8.236  1.00 10.11           H  
ATOM    672  N   PRO A  48      24.937  31.343  -7.491  1.00 10.09           N  
ATOM    673  CA  PRO A  48      26.124  31.907  -8.119  1.00 10.09           C  
ATOM    674  C   PRO A  48      26.936  30.905  -8.915  1.00 10.09           C  
ATOM    675  O   PRO A  48      27.576  31.289  -9.889  1.00 10.09           O  
ATOM    676  CB  PRO A  48      26.922  32.429  -6.925  1.00 10.09           C  
ATOM    677  CG  PRO A  48      25.880  32.790  -5.912  1.00 10.09           C  
ATOM    678  CD  PRO A  48      24.805  31.738  -6.063  1.00 10.09           C  
ATOM    679  HA  PRO A  48      25.825  32.734  -8.759  1.00 10.09           H  
ATOM    680 1HB  PRO A  48      27.611  31.645  -6.568  1.00 10.09           H  
ATOM    681 2HB  PRO A  48      27.538  33.286  -7.232  1.00 10.09           H  
ATOM    682 1HG  PRO A  48      26.318  32.798  -4.906  1.00 10.09           H  
ATOM    683 2HG  PRO A  48      25.502  33.808  -6.103  1.00 10.09           H  
ATOM    684 1HD  PRO A  48      24.991  30.876  -5.399  1.00 10.09           H  
ATOM    685 2HD  PRO A  48      23.840  32.239  -5.876  1.00 10.09           H  
ATOM    686  N   GLU A  49      26.914  29.620  -8.555  1.00  9.91           N  
ATOM    687  CA  GLU A  49      27.710  28.634  -9.294  1.00  9.91           C  
ATOM    688  C   GLU A  49      27.269  28.530 -10.750  1.00  9.91           C  
ATOM    689  O   GLU A  49      28.044  28.145 -11.626  1.00  9.91           O  
ATOM    690  CB  GLU A  49      27.638  27.252  -8.643  1.00  9.91           C  
ATOM    691  CG  GLU A  49      28.352  27.141  -7.296  1.00  9.91           C  
ATOM    692  CD  GLU A  49      29.857  27.316  -7.391  1.00  9.91           C  
ATOM    693  OE1 GLU A  49      30.472  26.655  -8.187  1.00  9.91           O  
ATOM    694  OE2 GLU A  49      30.391  28.129  -6.665  1.00  9.91           O  
ATOM    695  H   GLU A  49      26.330  29.299  -7.769  1.00  9.91           H  
ATOM    696  HA  GLU A  49      28.748  28.959  -9.284  1.00  9.91           H  
ATOM    697 1HB  GLU A  49      26.588  26.988  -8.487  1.00  9.91           H  
ATOM    698 2HB  GLU A  49      28.064  26.509  -9.318  1.00  9.91           H  
ATOM    699 1HG  GLU A  49      27.947  27.910  -6.634  1.00  9.91           H  
ATOM    700 2HG  GLU A  49      28.126  26.170  -6.854  1.00  9.91           H  
ATOM    701  N   LEU A  50      26.013  28.870 -11.005  1.00  9.68           N  
ATOM    702  CA  LEU A  50      25.418  28.772 -12.320  1.00  9.68           C  
ATOM    703  C   LEU A  50      25.653  30.052 -13.119  1.00  9.68           C  
ATOM    704  O   LEU A  50      25.179  30.180 -14.246  1.00  9.68           O  
ATOM    705  CB  LEU A  50      23.917  28.558 -12.148  1.00  9.68           C  
ATOM    706  CG  LEU A  50      23.525  27.293 -11.366  1.00  9.68           C  
ATOM    707  CD1 LEU A  50      22.025  27.277 -11.168  1.00  9.68           C  
ATOM    708  CD2 LEU A  50      23.996  26.065 -12.112  1.00  9.68           C  
ATOM    709  H   LEU A  50      25.429  29.227 -10.245  1.00  9.68           H  
ATOM    710  HA  LEU A  50      25.863  27.929 -12.848  1.00  9.68           H  
ATOM    711 1HB  LEU A  50      23.499  29.421 -11.621  1.00  9.68           H  
ATOM    712 2HB  LEU A  50      23.453  28.505 -13.132  1.00  9.68           H  
ATOM    713  HG  LEU A  50      23.997  27.320 -10.377  1.00  9.68           H  
ATOM    714 1HD1 LEU A  50      21.743  26.393 -10.601  1.00  9.68           H  
ATOM    715 2HD1 LEU A  50      21.724  28.174 -10.623  1.00  9.68           H  
ATOM    716 3HD1 LEU A  50      21.534  27.260 -12.140  1.00  9.68           H  
ATOM    717 1HD2 LEU A  50      23.722  25.172 -11.548  1.00  9.68           H  
ATOM    718 2HD2 LEU A  50      23.527  26.033 -13.095  1.00  9.68           H  
ATOM    719 3HD2 LEU A  50      25.082  26.106 -12.226  1.00  9.68           H  
ATOM    720  N   MET A  51      26.344  31.022 -12.507  1.00  9.59           N  
ATOM    721  CA  MET A  51      26.626  32.315 -13.117  1.00  9.59           C  
ATOM    722  C   MET A  51      28.135  32.639 -13.205  1.00  9.59           C  
ATOM    723  O   MET A  51      28.512  33.810 -13.306  1.00  9.59           O  
ATOM    724  CB  MET A  51      25.845  33.374 -12.347  1.00  9.59           C  
ATOM    725  CG  MET A  51      24.312  33.156 -12.472  1.00  9.59           C  
ATOM    726  SD  MET A  51      23.285  34.408 -11.704  1.00  9.59           S  
ATOM    727  CE  MET A  51      23.569  34.042  -9.996  1.00  9.59           C  
ATOM    728  H   MET A  51      26.713  30.871 -11.570  1.00  9.59           H  
ATOM    729  HA  MET A  51      26.247  32.295 -14.139  1.00  9.59           H  
ATOM    730 1HB  MET A  51      26.119  33.331 -11.293  1.00  9.59           H  
ATOM    731 2HB  MET A  51      26.094  34.367 -12.723  1.00  9.59           H  
ATOM    732 1HG  MET A  51      24.046  33.093 -13.529  1.00  9.59           H  
ATOM    733 2HG  MET A  51      24.051  32.200 -12.009  1.00  9.59           H  
ATOM    734 1HE  MET A  51      22.971  34.705  -9.371  1.00  9.59           H  
ATOM    735 2HE  MET A  51      23.292  33.004  -9.798  1.00  9.59           H  
ATOM    736 3HE  MET A  51      24.610  34.190  -9.774  1.00  9.59           H  
ATOM    737  N   LYS A  52      28.992  31.619 -13.090  1.00  9.86           N  
ATOM    738  CA  LYS A  52      30.457  31.791 -13.130  1.00  9.86           C  
ATOM    739  C   LYS A  52      31.123  31.626 -14.497  1.00  9.86           C  
ATOM    740  O   LYS A  52      30.516  31.145 -15.456  1.00  9.86           O  
ATOM    741  CB  LYS A  52      31.160  30.890 -12.104  1.00  9.86           C  
ATOM    742  CG  LYS A  52      30.894  31.293 -10.661  1.00  9.86           C  
ATOM    743  CD  LYS A  52      31.622  30.426  -9.635  1.00  9.86           C  
ATOM    744  CE  LYS A  52      31.408  30.995  -8.232  1.00  9.86           C  
ATOM    745  NZ  LYS A  52      32.085  30.185  -7.174  1.00  9.86           N  
ATOM    746  H   LYS A  52      28.613  30.684 -12.983  1.00  9.86           H  
ATOM    747  HA  LYS A  52      30.663  32.816 -12.817  1.00  9.86           H  
ATOM    748 1HB  LYS A  52      30.816  29.860 -12.226  1.00  9.86           H  
ATOM    749 2HB  LYS A  52      32.238  30.902 -12.273  1.00  9.86           H  
ATOM    750 1HG  LYS A  52      31.194  32.331 -10.519  1.00  9.86           H  
ATOM    751 2HG  LYS A  52      29.848  31.220 -10.477  1.00  9.86           H  
ATOM    752 1HD  LYS A  52      31.225  29.402  -9.662  1.00  9.86           H  
ATOM    753 2HD  LYS A  52      32.686  30.394  -9.858  1.00  9.86           H  
ATOM    754 1HE  LYS A  52      31.808  32.004  -8.209  1.00  9.86           H  
ATOM    755 2HE  LYS A  52      30.335  31.031  -8.014  1.00  9.86           H  
ATOM    756 1HZ  LYS A  52      31.918  30.603  -6.276  1.00  9.86           H  
ATOM    757 2HZ  LYS A  52      31.681  29.243  -7.166  1.00  9.86           H  
ATOM    758 3HZ  LYS A  52      33.072  30.133  -7.344  1.00  9.86           H  
ATOM    759  N   CYS A  53      32.388  32.065 -14.532  1.00 10.55           N  
ATOM    760  CA  CYS A  53      33.303  32.056 -15.681  1.00 10.55           C  
ATOM    761  C   CYS A  53      34.672  31.606 -15.159  1.00 10.55           C  
ATOM    762  O   CYS A  53      34.822  31.441 -13.949  1.00 10.55           O  
ATOM    763  CB  CYS A  53      33.316  33.445 -16.318  1.00 10.55           C  
ATOM    764  SG  CYS A  53      31.633  34.001 -16.754  1.00 10.55           S  
ATOM    765  H   CYS A  53      32.739  32.445 -13.668  1.00 10.55           H  
ATOM    766  HA  CYS A  53      32.959  31.327 -16.409  1.00 10.55           H  
ATOM    767 1HB  CYS A  53      33.756  34.171 -15.630  1.00 10.55           H  
ATOM    768 2HB  CYS A  53      33.908  33.444 -17.222  1.00 10.55           H  
ATOM    769  N   PRO A  54      35.735  31.403 -15.981  1.00 11.57           N  
ATOM    770  CA  PRO A  54      36.122  31.816 -17.341  1.00 11.57           C  
ATOM    771  C   PRO A  54      35.379  31.267 -18.546  1.00 11.57           C  
ATOM    772  O   PRO A  54      34.654  30.261 -18.478  1.00 11.57           O  
ATOM    773  CB  PRO A  54      37.579  31.345 -17.414  1.00 11.57           C  
ATOM    774  CG  PRO A  54      37.644  30.175 -16.496  1.00 11.57           C  
ATOM    775  CD  PRO A  54      36.735  30.524 -15.358  1.00 11.57           C  
ATOM    776  HA  PRO A  54      36.117  32.920 -17.380  1.00 11.57           H  
ATOM    777 1HB  PRO A  54      37.847  31.093 -18.453  1.00 11.57           H  
ATOM    778 2HB  PRO A  54      38.256  32.155 -17.099  1.00 11.57           H  
ATOM    779 1HG  PRO A  54      37.324  29.261 -17.029  1.00 11.57           H  
ATOM    780 2HG  PRO A  54      38.681  30.008 -16.167  1.00 11.57           H  
ATOM    781 1HD  PRO A  54      36.246  29.621 -14.959  1.00 11.57           H  
ATOM    782 2HD  PRO A  54      37.287  31.075 -14.575  1.00 11.57           H  
ATOM    783  N   VAL A  55      35.641  31.944 -19.673  1.00 12.61           N  
ATOM    784  CA  VAL A  55      35.034  31.737 -20.989  1.00 12.61           C  
ATOM    785  C   VAL A  55      34.627  30.322 -21.425  1.00 12.61           C  
ATOM    786  O   VAL A  55      33.456  30.151 -21.767  1.00 12.61           O  
ATOM    787  CB  VAL A  55      35.907  32.390 -22.080  1.00 12.61           C  
ATOM    788  CG1 VAL A  55      35.375  32.018 -23.450  1.00 12.61           C  
ATOM    789  CG2 VAL A  55      35.869  33.881 -21.876  1.00 12.61           C  
ATOM    790  H   VAL A  55      36.292  32.720 -19.601  1.00 12.61           H  
ATOM    791  HA  VAL A  55      34.129  32.337 -21.001  1.00 12.61           H  
ATOM    792  HB  VAL A  55      36.925  32.058 -22.013  1.00 12.61           H  
ATOM    793 1HG1 VAL A  55      35.984  32.495 -24.219  1.00 12.61           H  
ATOM    794 2HG1 VAL A  55      35.410  30.936 -23.581  1.00 12.61           H  
ATOM    795 3HG1 VAL A  55      34.345  32.359 -23.537  1.00 12.61           H  
ATOM    796 1HG2 VAL A  55      36.475  34.372 -22.640  1.00 12.61           H  
ATOM    797 2HG2 VAL A  55      34.836  34.224 -21.953  1.00 12.61           H  
ATOM    798 3HG2 VAL A  55      36.262  34.121 -20.886  1.00 12.61           H  
ATOM    799  N   PRO A  56      35.467  29.265 -21.384  1.00 13.22           N  
ATOM    800  CA  PRO A  56      35.099  27.930 -21.849  1.00 13.22           C  
ATOM    801  C   PRO A  56      33.794  27.411 -21.227  1.00 13.22           C  
ATOM    802  O   PRO A  56      33.110  26.570 -21.826  1.00 13.22           O  
ATOM    803  CB  PRO A  56      36.300  27.087 -21.403  1.00 13.22           C  
ATOM    804  CG  PRO A  56      37.451  28.065 -21.367  1.00 13.22           C  
ATOM    805  CD  PRO A  56      36.840  29.336 -20.829  1.00 13.22           C  
ATOM    806  HA  PRO A  56      35.020  27.945 -22.949  1.00 13.22           H  
ATOM    807 1HB  PRO A  56      36.087  26.630 -20.420  1.00 13.22           H  
ATOM    808 2HB  PRO A  56      36.459  26.261 -22.112  1.00 13.22           H  
ATOM    809 1HG  PRO A  56      38.254  27.678 -20.726  1.00 13.22           H  
ATOM    810 2HG  PRO A  56      37.871  28.188 -22.379  1.00 13.22           H  
ATOM    811 1HD  PRO A  56      36.816  29.268 -19.739  1.00 13.22           H  
ATOM    812 2HD  PRO A  56      37.410  30.178 -21.173  1.00 13.22           H  
ATOM    813  N   GLY A  57      33.465  27.869 -20.012  1.00 13.18           N  
ATOM    814  CA  GLY A  57      32.253  27.448 -19.321  1.00 13.18           C  
ATOM    815  C   GLY A  57      31.523  28.664 -18.761  1.00 13.18           C  
ATOM    816  O   GLY A  57      30.787  28.547 -17.773  1.00 13.18           O  
ATOM    817  H   GLY A  57      34.045  28.575 -19.546  1.00 13.18           H  
ATOM    818 1HA  GLY A  57      31.601  26.905 -20.012  1.00 13.18           H  
ATOM    819 2HA  GLY A  57      32.513  26.768 -18.509  1.00 13.18           H  
ATOM    820  N   CYS A  58      31.750  29.837 -19.360  1.00 12.54           N  
ATOM    821  CA  CYS A  58      31.163  31.061 -18.829  1.00 12.54           C  
ATOM    822  C   CYS A  58      29.699  31.213 -19.109  1.00 12.54           C  
ATOM    823  O   CYS A  58      29.256  31.285 -20.257  1.00 12.54           O  
ATOM    824  CB  CYS A  58      31.907  32.271 -19.358  1.00 12.54           C  
ATOM    825  SG  CYS A  58      31.367  33.903 -18.801  1.00 12.54           S  
ATOM    826  H   CYS A  58      32.342  29.881 -20.195  1.00 12.54           H  
ATOM    827  HA  CYS A  58      31.277  31.033 -17.753  1.00 12.54           H  
ATOM    828 1HB  CYS A  58      32.913  32.178 -19.070  1.00 12.54           H  
ATOM    829 2HB  CYS A  58      31.868  32.259 -20.446  1.00 12.54           H  
ATOM    830  N   VAL A  59      28.954  31.284 -18.026  1.00 11.55           N  
ATOM    831  CA  VAL A  59      27.516  31.410 -18.058  1.00 11.55           C  
ATOM    832  C   VAL A  59      27.033  32.648 -17.307  1.00 11.55           C  
ATOM    833  O   VAL A  59      25.841  32.806 -17.045  1.00 11.55           O  
ATOM    834  CB  VAL A  59      26.888  30.121 -17.507  1.00 11.55           C  
ATOM    835  CG1 VAL A  59      27.178  28.946 -18.447  1.00 11.55           C  
ATOM    836  CG2 VAL A  59      27.520  29.809 -16.156  1.00 11.55           C  
ATOM    837  H   VAL A  59      29.430  31.208 -17.122  1.00 11.55           H  
ATOM    838  HA  VAL A  59      27.205  31.507 -19.099  1.00 11.55           H  
ATOM    839  HB  VAL A  59      25.811  30.251 -17.410  1.00 11.55           H  
ATOM    840 1HG1 VAL A  59      26.734  28.041 -18.039  1.00 11.55           H  
ATOM    841 2HG1 VAL A  59      26.751  29.155 -19.430  1.00 11.55           H  
ATOM    842 3HG1 VAL A  59      28.253  28.808 -18.543  1.00 11.55           H  
ATOM    843 1HG2 VAL A  59      27.085  28.896 -15.750  1.00 11.55           H  
ATOM    844 2HG2 VAL A  59      28.598  29.673 -16.277  1.00 11.55           H  
ATOM    845 3HG2 VAL A  59      27.343  30.627 -15.480  1.00 11.55           H  
ATOM    846  N   GLY A  60      27.961  33.542 -16.987  1.00 10.54           N  
ATOM    847  CA  GLY A  60      27.615  34.758 -16.265  1.00 10.54           C  
ATOM    848  C   GLY A  60      28.841  35.450 -15.684  1.00 10.54           C  
ATOM    849  O   GLY A  60      28.959  36.677 -15.756  1.00 10.54           O  
ATOM    850  H   GLY A  60      28.926  33.364 -17.242  1.00 10.54           H  
ATOM    851 1HA  GLY A  60      27.091  35.441 -16.934  1.00 10.54           H  
ATOM    852 2HA  GLY A  60      26.928  34.511 -15.458  1.00 10.54           H  
ENDMDL

