REMARK ID 641805 DOMAINID 635386 MODEL 1 line_7_sample18
MODEL     1
ATOM      1  N   SER A   1      -3.036   0.774  -1.816  1.00  6.68           N  
ATOM      2  CA  SER A   1      -1.733   0.903  -2.453  1.00  6.68           C  
ATOM      3  C   SER A   1      -0.627   1.048  -1.396  1.00  6.68           C  
ATOM      4  O   SER A   1      -0.756   0.533  -0.284  1.00  6.68           O  
ATOM      5  CB  SER A   1      -1.762   2.091  -3.414  1.00  6.68           C  
ATOM      6  OG  SER A   1      -0.572   2.185  -4.133  1.00  6.68           O  
ATOM      7 1H   SER A   1      -3.530  -0.011  -2.214  1.00  6.68           H  
ATOM      8 2H   SER A   1      -2.910   0.626  -0.826  1.00  6.68           H  
ATOM      9 3H   SER A   1      -3.569   1.619  -1.965  1.00  6.68           H  
ATOM     10  HA  SER A   1      -1.536  -0.003  -3.027  1.00  6.68           H  
ATOM     11 1HB  SER A   1      -2.600   1.983  -4.102  1.00  6.68           H  
ATOM     12 2HB  SER A   1      -1.919   3.008  -2.846  1.00  6.68           H  
ATOM     13  HG  SER A   1      -0.516   1.378  -4.657  1.00  6.68           H  
ATOM     14  N   THR A   2       0.444   1.760  -1.739  1.00  8.51           N  
ATOM     15  CA  THR A   2       1.561   1.981  -0.823  1.00  8.51           C  
ATOM     16  C   THR A   2       1.737   3.457  -0.488  1.00  8.51           C  
ATOM     17  O   THR A   2       1.720   4.313  -1.372  1.00  8.51           O  
ATOM     18  CB  THR A   2       2.873   1.424  -1.415  1.00  8.51           C  
ATOM     19  OG1 THR A   2       2.736   0.009  -1.624  1.00  8.51           O  
ATOM     20  CG2 THR A   2       4.054   1.687  -0.475  1.00  8.51           C  
ATOM     21  H   THR A   2       0.481   2.141  -2.673  1.00  8.51           H  
ATOM     22  HA  THR A   2       1.360   1.452   0.107  1.00  8.51           H  
ATOM     23  HB  THR A   2       3.068   1.904  -2.373  1.00  8.51           H  
ATOM     24  HG1 THR A   2       2.477  -0.412  -0.798  1.00  8.51           H  
ATOM     25 1HG2 THR A   2       4.964   1.283  -0.916  1.00  8.51           H  
ATOM     26 2HG2 THR A   2       4.177   2.753  -0.323  1.00  8.51           H  
ATOM     27 3HG2 THR A   2       3.871   1.204   0.484  1.00  8.51           H  
ATOM     28  N   VAL A   3       1.911   3.741   0.798  1.00 11.04           N  
ATOM     29  CA  VAL A   3       2.130   5.100   1.264  1.00 11.04           C  
ATOM     30  C   VAL A   3       3.532   5.282   1.806  1.00 11.04           C  
ATOM     31  O   VAL A   3       3.955   4.565   2.712  1.00 11.04           O  
ATOM     32  CB  VAL A   3       1.111   5.468   2.353  1.00 11.04           C  
ATOM     33  CG1 VAL A   3       1.400   6.866   2.881  1.00 11.04           C  
ATOM     34  CG2 VAL A   3      -0.286   5.415   1.755  1.00 11.04           C  
ATOM     35  H   VAL A   3       1.899   2.986   1.468  1.00 11.04           H  
ATOM     36  HA  VAL A   3       1.990   5.782   0.424  1.00 11.04           H  
ATOM     37  HB  VAL A   3       1.187   4.774   3.178  1.00 11.04           H  
ATOM     38 1HG1 VAL A   3       0.675   7.118   3.647  1.00 11.04           H  
ATOM     39 2HG1 VAL A   3       2.398   6.912   3.312  1.00 11.04           H  
ATOM     40 3HG1 VAL A   3       1.325   7.583   2.061  1.00 11.04           H  
ATOM     41 1HG2 VAL A   3      -1.021   5.684   2.498  1.00 11.04           H  
ATOM     42 2HG2 VAL A   3      -0.350   6.124   0.927  1.00 11.04           H  
ATOM     43 3HG2 VAL A   3      -0.495   4.412   1.390  1.00 11.04           H  
ATOM     44  N   THR A   4       4.246   6.251   1.240  1.00 14.16           N  
ATOM     45  CA  THR A   4       5.613   6.543   1.649  1.00 14.16           C  
ATOM     46  C   THR A   4       5.725   7.938   2.269  1.00 14.16           C  
ATOM     47  O   THR A   4       6.725   8.271   2.904  1.00 14.16           O  
ATOM     48  CB  THR A   4       6.569   6.414   0.450  1.00 14.16           C  
ATOM     49  OG1 THR A   4       6.208   7.364  -0.560  1.00 14.16           O  
ATOM     50  CG2 THR A   4       6.470   5.011  -0.137  1.00 14.16           C  
ATOM     51  H   THR A   4       3.827   6.780   0.488  1.00 14.16           H  
ATOM     52  HA  THR A   4       5.913   5.817   2.404  1.00 14.16           H  
ATOM     53  HB  THR A   4       7.594   6.603   0.775  1.00 14.16           H  
ATOM     54  HG1 THR A   4       6.451   8.249  -0.268  1.00 14.16           H  
ATOM     55 1HG2 THR A   4       7.146   4.923  -0.986  1.00 14.16           H  
ATOM     56 2HG2 THR A   4       6.741   4.279   0.623  1.00 14.16           H  
ATOM     57 3HG2 THR A   4       5.450   4.831  -0.469  1.00 14.16           H  
ATOM     58  N   ASP A   5       4.700   8.763   2.058  1.00 17.49           N  
ATOM     59  CA  ASP A   5       4.680  10.126   2.580  1.00 17.49           C  
ATOM     60  C   ASP A   5       4.192  10.094   4.013  1.00 17.49           C  
ATOM     61  O   ASP A   5       3.035   9.752   4.282  1.00 17.49           O  
ATOM     62  CB  ASP A   5       3.831  11.074   1.722  1.00 17.49           C  
ATOM     63  CG  ASP A   5       3.857  12.615   2.179  1.00 17.49           C  
ATOM     64  OD1 ASP A   5       4.163  12.934   3.345  1.00 17.49           O  
ATOM     65  OD2 ASP A   5       3.567  13.434   1.338  1.00 17.49           O  
ATOM     66  H   ASP A   5       3.910   8.426   1.531  1.00 17.49           H  
ATOM     67  HA  ASP A   5       5.700  10.511   2.580  1.00 17.49           H  
ATOM     68 1HB  ASP A   5       4.173  11.019   0.687  1.00 17.49           H  
ATOM     69 2HB  ASP A   5       2.793  10.727   1.734  1.00 17.49           H  
ATOM     70  N   GLU A   6       5.071  10.458   4.930  1.00 20.49           N  
ATOM     71  CA  GLU A   6       4.771  10.435   6.351  1.00 20.49           C  
ATOM     72  C   GLU A   6       3.502  11.235   6.663  1.00 20.49           C  
ATOM     73  O   GLU A   6       2.781  10.912   7.604  1.00 20.49           O  
ATOM     74  CB  GLU A   6       5.944  11.007   7.153  1.00 20.49           C  
ATOM     75  CG  GLU A   6       5.826  10.826   8.663  1.00 20.49           C  
ATOM     76  CD  GLU A   6       5.943   9.376   9.080  1.00 20.49           C  
ATOM     77  OE1 GLU A   6       6.535   8.624   8.342  1.00 20.49           O  
ATOM     78  OE2 GLU A   6       5.441   9.015  10.128  1.00 20.49           O  
ATOM     79  H   GLU A   6       5.992  10.742   4.622  1.00 20.49           H  
ATOM     80  HA  GLU A   6       4.610   9.400   6.649  1.00 20.49           H  
ATOM     81 1HB  GLU A   6       6.871  10.539   6.823  1.00 20.49           H  
ATOM     82 2HB  GLU A   6       6.027  12.076   6.954  1.00 20.49           H  
ATOM     83 1HG  GLU A   6       6.614  11.397   9.150  1.00 20.49           H  
ATOM     84 2HG  GLU A   6       4.873  11.225   8.989  1.00 20.49           H  
ATOM     85  N   SER A   7       3.230  12.293   5.889  1.00 22.71           N  
ATOM     86  CA  SER A   7       2.078  13.151   6.138  1.00 22.71           C  
ATOM     87  C   SER A   7       0.787  12.336   6.062  1.00 22.71           C  
ATOM     88  O   SER A   7      -0.146  12.521   6.853  1.00 22.71           O  
ATOM     89  CB  SER A   7       1.991  14.204   5.054  1.00 22.71           C  
ATOM     90  OG  SER A   7       3.136  14.994   5.023  1.00 22.71           O  
ATOM     91  H   SER A   7       3.821  12.499   5.077  1.00 22.71           H  
ATOM     92  HA  SER A   7       2.171  13.601   7.125  1.00 22.71           H  
ATOM     93 1HB  SER A   7       1.843  13.730   4.085  1.00 22.71           H  
ATOM     94 2HB  SER A   7       1.125  14.831   5.246  1.00 22.71           H  
ATOM     95  HG  SER A   7       3.759  14.459   4.450  1.00 22.71           H  
ATOM     96  N   GLU A   8       0.737  11.430   5.084  1.00 24.13           N  
ATOM     97  CA  GLU A   8      -0.444  10.623   4.852  1.00 24.13           C  
ATOM     98  C   GLU A   8      -0.473   9.533   5.888  1.00 24.13           C  
ATOM     99  O   GLU A   8      -1.534   9.199   6.412  1.00 24.13           O  
ATOM    100  CB  GLU A   8      -0.464  10.051   3.437  1.00 24.13           C  
ATOM    101  CG  GLU A   8      -1.725   9.237   3.092  1.00 24.13           C  
ATOM    102  CD  GLU A   8      -1.772   8.767   1.647  1.00 24.13           C  
ATOM    103  OE1 GLU A   8      -0.831   9.008   0.925  1.00 24.13           O  
ATOM    104  OE2 GLU A   8      -2.758   8.179   1.268  1.00 24.13           O  
ATOM    105  H   GLU A   8       1.564  11.267   4.515  1.00 24.13           H  
ATOM    106  HA  GLU A   8      -1.328  11.247   4.977  1.00 24.13           H  
ATOM    107 1HB  GLU A   8      -0.398  10.871   2.721  1.00 24.13           H  
ATOM    108 2HB  GLU A   8       0.409   9.442   3.293  1.00 24.13           H  
ATOM    109 1HG  GLU A   8      -1.756   8.367   3.733  1.00 24.13           H  
ATOM    110 2HG  GLU A   8      -2.606   9.839   3.307  1.00 24.13           H  
ATOM    111  N   MET A   9       0.694   8.975   6.199  1.00 24.67           N  
ATOM    112  CA  MET A   9       0.726   7.904   7.178  1.00 24.67           C  
ATOM    113  C   MET A   9       0.203   8.421   8.523  1.00 24.67           C  
ATOM    114  O   MET A   9      -0.602   7.760   9.184  1.00 24.67           O  
ATOM    115  CB  MET A   9       2.140   7.355   7.302  1.00 24.67           C  
ATOM    116  CG  MET A   9       2.250   6.073   8.093  1.00 24.67           C  
ATOM    117  SD  MET A   9       1.367   4.721   7.299  1.00 24.67           S  
ATOM    118  CE  MET A   9       2.425   4.405   5.891  1.00 24.67           C  
ATOM    119  H   MET A   9       1.546   9.289   5.728  1.00 24.67           H  
ATOM    120  HA  MET A   9       0.074   7.110   6.853  1.00 24.67           H  
ATOM    121 1HB  MET A   9       2.559   7.197   6.308  1.00 24.67           H  
ATOM    122 2HB  MET A   9       2.768   8.098   7.806  1.00 24.67           H  
ATOM    123 1HG  MET A   9       3.300   5.800   8.201  1.00 24.67           H  
ATOM    124 2HG  MET A   9       1.831   6.215   9.073  1.00 24.67           H  
ATOM    125 1HE  MET A   9       2.007   3.594   5.297  1.00 24.67           H  
ATOM    126 2HE  MET A   9       2.497   5.303   5.280  1.00 24.67           H  
ATOM    127 3HE  MET A   9       3.422   4.126   6.232  1.00 24.67           H  
ATOM    128  N   GLN A  10       0.587   9.645   8.900  1.00 24.17           N  
ATOM    129  CA  GLN A  10       0.109  10.225  10.149  1.00 24.17           C  
ATOM    130  C   GLN A  10      -1.390  10.484  10.090  1.00 24.17           C  
ATOM    131  O   GLN A  10      -2.104  10.294  11.084  1.00 24.17           O  
ATOM    132  CB  GLN A  10       0.843  11.532  10.458  1.00 24.17           C  
ATOM    133  CG  GLN A  10       2.327  11.387  10.839  1.00 24.17           C  
ATOM    134  CD  GLN A  10       2.547  10.670  12.156  1.00 24.17           C  
ATOM    135  OE1 GLN A  10       1.772  10.843  13.106  1.00 24.17           O  
ATOM    136  NE2 GLN A  10       3.612   9.875  12.240  1.00 24.17           N  
ATOM    137  H   GLN A  10       1.258  10.162   8.330  1.00 24.17           H  
ATOM    138  HA  GLN A  10       0.296   9.525  10.952  1.00 24.17           H  
ATOM    139 1HB  GLN A  10       0.796  12.179   9.576  1.00 24.17           H  
ATOM    140 2HB  GLN A  10       0.334  12.053  11.269  1.00 24.17           H  
ATOM    141 1HG  GLN A  10       2.812  10.792  10.071  1.00 24.17           H  
ATOM    142 2HG  GLN A  10       2.789  12.374  10.889  1.00 24.17           H  
ATOM    143 1HE2 GLN A  10       3.807   9.385  13.088  1.00 24.17           H  
ATOM    144 2HE2 GLN A  10       4.242   9.749  11.437  1.00 24.17           H  
ATOM    145  N   ASP A  11      -1.899  10.868   8.917  1.00 22.36           N  
ATOM    146  CA  ASP A  11      -3.321  11.129   8.795  1.00 22.36           C  
ATOM    147  C   ASP A  11      -4.096   9.819   8.923  1.00 22.36           C  
ATOM    148  O   ASP A  11      -5.114   9.757   9.614  1.00 22.36           O  
ATOM    149  CB  ASP A  11      -3.622  11.817   7.454  1.00 22.36           C  
ATOM    150  CG  ASP A  11      -5.047  12.391   7.346  1.00 22.36           C  
ATOM    151  OD1 ASP A  11      -5.367  13.261   8.123  1.00 22.36           O  
ATOM    152  OD2 ASP A  11      -5.801  11.972   6.477  1.00 22.36           O  
ATOM    153  H   ASP A  11      -1.288  11.043   8.116  1.00 22.36           H  
ATOM    154  HA  ASP A  11      -3.626  11.793   9.604  1.00 22.36           H  
ATOM    155 1HB  ASP A  11      -2.897  12.621   7.294  1.00 22.36           H  
ATOM    156 2HB  ASP A  11      -3.475  11.095   6.648  1.00 22.36           H  
ATOM    157  N   MET A  12      -3.593   8.747   8.304  1.00 19.51           N  
ATOM    158  CA  MET A  12      -4.296   7.472   8.380  1.00 19.51           C  
ATOM    159  C   MET A  12      -4.293   6.927   9.804  1.00 19.51           C  
ATOM    160  O   MET A  12      -5.322   6.432  10.288  1.00 19.51           O  
ATOM    161  CB  MET A  12      -3.651   6.458   7.443  1.00 19.51           C  
ATOM    162  CG  MET A  12      -3.850   6.731   5.958  1.00 19.51           C  
ATOM    163  SD  MET A  12      -3.264   5.370   4.940  1.00 19.51           S  
ATOM    164  CE  MET A  12      -1.531   5.511   5.263  1.00 19.51           C  
ATOM    165  H   MET A  12      -2.744   8.834   7.747  1.00 19.51           H  
ATOM    166  HA  MET A  12      -5.331   7.629   8.080  1.00 19.51           H  
ATOM    167 1HB  MET A  12      -2.574   6.437   7.631  1.00 19.51           H  
ATOM    168 2HB  MET A  12      -4.040   5.465   7.659  1.00 19.51           H  
ATOM    169 1HG  MET A  12      -4.908   6.890   5.756  1.00 19.51           H  
ATOM    170 2HG  MET A  12      -3.315   7.633   5.676  1.00 19.51           H  
ATOM    171 1HE  MET A  12      -0.986   4.740   4.724  1.00 19.51           H  
ATOM    172 2HE  MET A  12      -1.186   6.488   4.952  1.00 19.51           H  
ATOM    173 3HE  MET A  12      -1.370   5.388   6.328  1.00 19.51           H  
ATOM    174  N   MET A  13      -3.162   7.066  10.507  1.00 16.67           N  
ATOM    175  CA  MET A  13      -3.081   6.580  11.878  1.00 16.67           C  
ATOM    176  C   MET A  13      -4.009   7.385  12.775  1.00 16.67           C  
ATOM    177  O   MET A  13      -4.683   6.822  13.648  1.00 16.67           O  
ATOM    178  CB  MET A  13      -1.643   6.640  12.385  1.00 16.67           C  
ATOM    179  CG  MET A  13      -0.695   5.623  11.733  1.00 16.67           C  
ATOM    180  SD  MET A  13       0.917   5.570  12.515  1.00 16.67           S  
ATOM    181  CE  MET A  13       1.550   7.181  12.088  1.00 16.67           C  
ATOM    182  H   MET A  13      -2.333   7.480  10.071  1.00 16.67           H  
ATOM    183  HA  MET A  13      -3.416   5.543  11.898  1.00 16.67           H  
ATOM    184 1HB  MET A  13      -1.239   7.637  12.185  1.00 16.67           H  
ATOM    185 2HB  MET A  13      -1.626   6.489  13.462  1.00 16.67           H  
ATOM    186 1HG  MET A  13      -1.138   4.631  11.799  1.00 16.67           H  
ATOM    187 2HG  MET A  13      -0.559   5.856  10.683  1.00 16.67           H  
ATOM    188 1HE  MET A  13       2.551   7.292  12.492  1.00 16.67           H  
ATOM    189 2HE  MET A  13       1.581   7.299  11.015  1.00 16.67           H  
ATOM    190 3HE  MET A  13       0.899   7.942  12.516  1.00 16.67           H  
ATOM    191  N   THR A  14      -4.095   8.695  12.522  1.00 14.53           N  
ATOM    192  CA  THR A  14      -4.968   9.556  13.293  1.00 14.53           C  
ATOM    193  C   THR A  14      -6.412   9.137  13.105  1.00 14.53           C  
ATOM    194  O   THR A  14      -7.144   9.002  14.082  1.00 14.53           O  
ATOM    195  CB  THR A  14      -4.807  11.028  12.893  1.00 14.53           C  
ATOM    196  OG1 THR A  14      -3.460  11.452  13.155  1.00 14.53           O  
ATOM    197  CG2 THR A  14      -5.790  11.886  13.672  1.00 14.53           C  
ATOM    198  H   THR A  14      -3.509   9.122  11.801  1.00 14.53           H  
ATOM    199  HA  THR A  14      -4.714   9.453  14.347  1.00 14.53           H  
ATOM    200  HB  THR A  14      -5.007  11.138  11.827  1.00 14.53           H  
ATOM    201  HG1 THR A  14      -2.850  10.960  12.555  1.00 14.53           H  
ATOM    202 1HG2 THR A  14      -5.676  12.928  13.379  1.00 14.53           H  
ATOM    203 2HG2 THR A  14      -6.799  11.554  13.450  1.00 14.53           H  
ATOM    204 3HG2 THR A  14      -5.600  11.785  14.740  1.00 14.53           H  
ATOM    205  N   ARG A  15      -6.818   8.892  11.857  1.00 13.41           N  
ATOM    206  CA  ARG A  15      -8.186   8.484  11.566  1.00 13.41           C  
ATOM    207  C   ARG A  15      -8.513   7.176  12.273  1.00 13.41           C  
ATOM    208  O   ARG A  15      -9.609   7.008  12.817  1.00 13.41           O  
ATOM    209  CB  ARG A  15      -8.371   8.354  10.068  1.00 13.41           C  
ATOM    210  CG  ARG A  15      -8.374   9.683   9.335  1.00 13.41           C  
ATOM    211  CD  ARG A  15      -8.442   9.516   7.875  1.00 13.41           C  
ATOM    212  NE  ARG A  15      -8.257  10.777   7.204  1.00 13.41           N  
ATOM    213  CZ  ARG A  15      -9.190  11.677   6.910  1.00 13.41           C  
ATOM    214  NH1 ARG A  15     -10.466  11.482   7.194  1.00 13.41           N  
ATOM    215  NH2 ARG A  15      -8.771  12.770   6.325  1.00 13.41           N  
ATOM    216  H   ARG A  15      -6.161   9.025  11.083  1.00 13.41           H  
ATOM    217  HA  ARG A  15      -8.861   9.254  11.933  1.00 13.41           H  
ATOM    218 1HB  ARG A  15      -7.556   7.757   9.656  1.00 13.41           H  
ATOM    219 2HB  ARG A  15      -9.303   7.838   9.849  1.00 13.41           H  
ATOM    220 1HG  ARG A  15      -9.247  10.254   9.645  1.00 13.41           H  
ATOM    221 2HG  ARG A  15      -7.481  10.248   9.578  1.00 13.41           H  
ATOM    222 1HD  ARG A  15      -7.646   8.845   7.554  1.00 13.41           H  
ATOM    223 2HD  ARG A  15      -9.408   9.111   7.586  1.00 13.41           H  
ATOM    224  HE  ARG A  15      -7.293  11.050   6.952  1.00 13.41           H  
ATOM    225 1HH1 ARG A  15     -10.756  10.628   7.649  1.00 13.41           H  
ATOM    226 2HH1 ARG A  15     -11.149  12.187   6.960  1.00 13.41           H  
ATOM    227 1HH2 ARG A  15      -7.748  12.840   6.152  1.00 13.41           H  
ATOM    228 2HH2 ARG A  15      -9.406  13.505   6.071  1.00 13.41           H  
ATOM    229  N   GLY A  16      -7.532   6.271  12.322  1.00 13.39           N  
ATOM    230  CA  GLY A  16      -7.689   5.008  13.022  1.00 13.39           C  
ATOM    231  C   GLY A  16      -8.024   5.279  14.484  1.00 13.39           C  
ATOM    232  O   GLY A  16      -9.027   4.778  15.012  1.00 13.39           O  
ATOM    233  H   GLY A  16      -6.655   6.453  11.831  1.00 13.39           H  
ATOM    234 1HA  GLY A  16      -8.479   4.422  12.555  1.00 13.39           H  
ATOM    235 2HA  GLY A  16      -6.762   4.440  12.950  1.00 13.39           H  
ATOM    236  N   ASN A  17      -7.184   6.093  15.131  1.00 14.47           N  
ATOM    237  CA  ASN A  17      -7.390   6.432  16.531  1.00 14.47           C  
ATOM    238  C   ASN A  17      -8.708   7.168  16.757  1.00 14.47           C  
ATOM    239  O   ASN A  17      -9.381   6.927  17.761  1.00 14.47           O  
ATOM    240  CB  ASN A  17      -6.225   7.248  17.048  1.00 14.47           C  
ATOM    241  CG  ASN A  17      -4.982   6.414  17.246  1.00 14.47           C  
ATOM    242  OD1 ASN A  17      -5.044   5.182  17.366  1.00 14.47           O  
ATOM    243  ND2 ASN A  17      -3.846   7.065  17.289  1.00 14.47           N  
ATOM    244  H   ASN A  17      -6.378   6.471  14.632  1.00 14.47           H  
ATOM    245  HA  ASN A  17      -7.436   5.508  17.100  1.00 14.47           H  
ATOM    246 1HB  ASN A  17      -6.001   8.046  16.337  1.00 14.47           H  
ATOM    247 2HB  ASN A  17      -6.496   7.715  17.994  1.00 14.47           H  
ATOM    248 1HD2 ASN A  17      -2.989   6.567  17.417  1.00 14.47           H  
ATOM    249 2HD2 ASN A  17      -3.837   8.058  17.187  1.00 14.47           H  
ATOM    250  N   LEU A  18      -9.114   8.033  15.823  1.00 16.58           N  
ATOM    251  CA  LEU A  18     -10.375   8.741  15.993  1.00 16.58           C  
ATOM    252  C   LEU A  18     -11.520   7.747  15.991  1.00 16.58           C  
ATOM    253  O   LEU A  18     -12.454   7.865  16.784  1.00 16.58           O  
ATOM    254  CB  LEU A  18     -10.577   9.784  14.895  1.00 16.58           C  
ATOM    255  CG  LEU A  18      -9.630  10.992  14.950  1.00 16.58           C  
ATOM    256  CD1 LEU A  18      -9.822  11.841  13.707  1.00 16.58           C  
ATOM    257  CD2 LEU A  18      -9.906  11.782  16.202  1.00 16.58           C  
ATOM    258  H   LEU A  18      -8.525   8.218  15.012  1.00 16.58           H  
ATOM    259  HA  LEU A  18     -10.360   9.250  16.953  1.00 16.58           H  
ATOM    260 1HB  LEU A  18     -10.438   9.298  13.932  1.00 16.58           H  
ATOM    261 2HB  LEU A  18     -11.598  10.156  14.947  1.00 16.58           H  
ATOM    262  HG  LEU A  18      -8.611  10.653  14.971  1.00 16.58           H  
ATOM    263 1HD1 LEU A  18      -9.143  12.693  13.742  1.00 16.58           H  
ATOM    264 2HD1 LEU A  18      -9.610  11.253  12.824  1.00 16.58           H  
ATOM    265 3HD1 LEU A  18     -10.850  12.196  13.666  1.00 16.58           H  
ATOM    266 1HD2 LEU A  18      -9.231  12.635  16.250  1.00 16.58           H  
ATOM    267 2HD2 LEU A  18     -10.938  12.131  16.190  1.00 16.58           H  
ATOM    268 3HD2 LEU A  18      -9.748  11.149  17.062  1.00 16.58           H  
ATOM    269  N   GLY A  19     -11.425   6.733  15.129  1.00 19.21           N  
ATOM    270  CA  GLY A  19     -12.436   5.692  15.054  1.00 19.21           C  
ATOM    271  C   GLY A  19     -12.562   5.011  16.408  1.00 19.21           C  
ATOM    272  O   GLY A  19     -13.666   4.846  16.939  1.00 19.21           O  
ATOM    273  H   GLY A  19     -10.636   6.700  14.480  1.00 19.21           H  
ATOM    274 1HA  GLY A  19     -13.393   6.125  14.758  1.00 19.21           H  
ATOM    275 2HA  GLY A  19     -12.147   4.965  14.296  1.00 19.21           H  
ATOM    276  N   LEU A  20     -11.419   4.641  16.981  1.00 21.41           N  
ATOM    277  CA  LEU A  20     -11.405   3.975  18.276  1.00 21.41           C  
ATOM    278  C   LEU A  20     -11.993   4.881  19.361  1.00 21.41           C  
ATOM    279  O   LEU A  20     -12.718   4.415  20.248  1.00 21.41           O  
ATOM    280  CB  LEU A  20      -9.972   3.595  18.638  1.00 21.41           C  
ATOM    281  CG  LEU A  20      -9.348   2.525  17.748  1.00 21.41           C  
ATOM    282  CD1 LEU A  20      -7.873   2.369  18.099  1.00 21.41           C  
ATOM    283  CD2 LEU A  20     -10.108   1.224  17.929  1.00 21.41           C  
ATOM    284  H   LEU A  20     -10.542   4.809  16.477  1.00 21.41           H  
ATOM    285  HA  LEU A  20     -12.011   3.070  18.210  1.00 21.41           H  
ATOM    286 1HB  LEU A  20      -9.350   4.485  18.578  1.00 21.41           H  
ATOM    287 2HB  LEU A  20      -9.953   3.232  19.662  1.00 21.41           H  
ATOM    288  HG  LEU A  20      -9.412   2.840  16.706  1.00 21.41           H  
ATOM    289 1HD1 LEU A  20      -7.424   1.616  17.454  1.00 21.41           H  
ATOM    290 2HD1 LEU A  20      -7.361   3.317  17.954  1.00 21.41           H  
ATOM    291 3HD1 LEU A  20      -7.777   2.062  19.138  1.00 21.41           H  
ATOM    292 1HD2 LEU A  20      -9.674   0.459  17.286  1.00 21.41           H  
ATOM    293 2HD2 LEU A  20     -10.047   0.906  18.968  1.00 21.41           H  
ATOM    294 3HD2 LEU A  20     -11.152   1.377  17.656  1.00 21.41           H  
ATOM    295  N   LEU A  21     -11.701   6.181  19.290  1.00 22.30           N  
ATOM    296  CA  LEU A  21     -12.252   7.108  20.262  1.00 22.30           C  
ATOM    297  C   LEU A  21     -13.766   7.189  20.134  1.00 22.30           C  
ATOM    298  O   LEU A  21     -14.462   7.201  21.150  1.00 22.30           O  
ATOM    299  CB  LEU A  21     -11.612   8.487  20.111  1.00 22.30           C  
ATOM    300  CG  LEU A  21     -10.137   8.549  20.529  1.00 22.30           C  
ATOM    301  CD1 LEU A  21      -9.554   9.896  20.148  1.00 22.30           C  
ATOM    302  CD2 LEU A  21     -10.041   8.309  22.023  1.00 22.30           C  
ATOM    303  H   LEU A  21     -11.072   6.522  18.562  1.00 22.30           H  
ATOM    304  HA  LEU A  21     -12.016   6.737  21.258  1.00 22.30           H  
ATOM    305 1HB  LEU A  21     -11.677   8.785  19.069  1.00 22.30           H  
ATOM    306 2HB  LEU A  21     -12.165   9.203  20.712  1.00 22.30           H  
ATOM    307  HG  LEU A  21      -9.579   7.782  20.014  1.00 22.30           H  
ATOM    308 1HD1 LEU A  21      -8.504   9.933  20.437  1.00 22.30           H  
ATOM    309 2HD1 LEU A  21      -9.633  10.026  19.083  1.00 22.30           H  
ATOM    310 3HD1 LEU A  21     -10.102  10.685  20.655  1.00 22.30           H  
ATOM    311 1HD2 LEU A  21      -8.995   8.341  22.330  1.00 22.30           H  
ATOM    312 2HD2 LEU A  21     -10.600   9.079  22.551  1.00 22.30           H  
ATOM    313 3HD2 LEU A  21     -10.458   7.330  22.258  1.00 22.30           H  
ATOM    314  N   GLU A  22     -14.300   7.190  18.906  1.00 21.63           N  
ATOM    315  CA  GLU A  22     -15.753   7.231  18.763  1.00 21.63           C  
ATOM    316  C   GLU A  22     -16.376   5.977  19.368  1.00 21.63           C  
ATOM    317  O   GLU A  22     -17.432   6.046  20.005  1.00 21.63           O  
ATOM    318  CB  GLU A  22     -16.206   7.415  17.308  1.00 21.63           C  
ATOM    319  CG  GLU A  22     -15.936   8.812  16.722  1.00 21.63           C  
ATOM    320  CD  GLU A  22     -16.465   8.997  15.292  1.00 21.63           C  
ATOM    321  OE1 GLU A  22     -16.953   8.049  14.715  1.00 21.63           O  
ATOM    322  OE2 GLU A  22     -16.387  10.098  14.794  1.00 21.63           O  
ATOM    323  H   GLU A  22     -13.694   7.190  18.083  1.00 21.63           H  
ATOM    324  HA  GLU A  22     -16.125   8.085  19.324  1.00 21.63           H  
ATOM    325 1HB  GLU A  22     -15.687   6.687  16.679  1.00 21.63           H  
ATOM    326 2HB  GLU A  22     -17.272   7.214  17.230  1.00 21.63           H  
ATOM    327 1HG  GLU A  22     -16.400   9.556  17.369  1.00 21.63           H  
ATOM    328 2HG  GLU A  22     -14.861   8.986  16.731  1.00 21.63           H  
ATOM    329  N   GLN A  23     -15.705   4.828  19.209  1.00 20.07           N  
ATOM    330  CA  GLN A  23     -16.228   3.599  19.789  1.00 20.07           C  
ATOM    331  C   GLN A  23     -16.232   3.715  21.310  1.00 20.07           C  
ATOM    332  O   GLN A  23     -17.210   3.340  21.963  1.00 20.07           O  
ATOM    333  CB  GLN A  23     -15.384   2.393  19.363  1.00 20.07           C  
ATOM    334  CG  GLN A  23     -15.499   2.042  17.890  1.00 20.07           C  
ATOM    335  CD  GLN A  23     -14.584   0.891  17.479  1.00 20.07           C  
ATOM    336  OE1 GLN A  23     -13.614   0.552  18.163  1.00 20.07           O  
ATOM    337  NE2 GLN A  23     -14.894   0.281  16.339  1.00 20.07           N  
ATOM    338  H   GLN A  23     -14.850   4.817  18.649  1.00 20.07           H  
ATOM    339  HA  GLN A  23     -17.253   3.458  19.450  1.00 20.07           H  
ATOM    340 1HB  GLN A  23     -14.337   2.593  19.572  1.00 20.07           H  
ATOM    341 2HB  GLN A  23     -15.672   1.520  19.946  1.00 20.07           H  
ATOM    342 1HG  GLN A  23     -16.525   1.758  17.671  1.00 20.07           H  
ATOM    343 2HG  GLN A  23     -15.224   2.916  17.305  1.00 20.07           H  
ATOM    344 1HE2 GLN A  23     -14.336  -0.481  16.009  1.00 20.07           H  
ATOM    345 2HE2 GLN A  23     -15.686   0.588  15.810  1.00 20.07           H  
ATOM    346  N   ALA A  24     -15.161   4.288  21.876  1.00 18.14           N  
ATOM    347  CA  ALA A  24     -15.082   4.471  23.320  1.00 18.14           C  
ATOM    348  C   ALA A  24     -16.206   5.374  23.807  1.00 18.14           C  
ATOM    349  O   ALA A  24     -16.820   5.111  24.841  1.00 18.14           O  
ATOM    350  CB  ALA A  24     -13.741   5.060  23.708  1.00 18.14           C  
ATOM    351  H   ALA A  24     -14.372   4.569  21.289  1.00 18.14           H  
ATOM    352  HA  ALA A  24     -15.197   3.497  23.794  1.00 18.14           H  
ATOM    353 1HB  ALA A  24     -13.687   5.173  24.788  1.00 18.14           H  
ATOM    354 2HB  ALA A  24     -12.945   4.399  23.368  1.00 18.14           H  
ATOM    355 3HB  ALA A  24     -13.623   6.033  23.238  1.00 18.14           H  
ATOM    356  N   ILE A  25     -16.509   6.414  23.030  1.00 15.99           N  
ATOM    357  CA  ILE A  25     -17.576   7.333  23.390  1.00 15.99           C  
ATOM    358  C   ILE A  25     -18.905   6.612  23.387  1.00 15.99           C  
ATOM    359  O   ILE A  25     -19.714   6.794  24.304  1.00 15.99           O  
ATOM    360  CB  ILE A  25     -17.628   8.538  22.441  1.00 15.99           C  
ATOM    361  CG1 ILE A  25     -16.384   9.412  22.659  1.00 15.99           C  
ATOM    362  CG2 ILE A  25     -18.907   9.321  22.688  1.00 15.99           C  
ATOM    363  CD1 ILE A  25     -16.169  10.461  21.590  1.00 15.99           C  
ATOM    364  H   ILE A  25     -15.954   6.588  22.193  1.00 15.99           H  
ATOM    365  HA  ILE A  25     -17.388   7.703  24.392  1.00 15.99           H  
ATOM    366  HB  ILE A  25     -17.609   8.192  21.412  1.00 15.99           H  
ATOM    367 1HG1 ILE A  25     -16.478   9.912  23.618  1.00 15.99           H  
ATOM    368 2HG1 ILE A  25     -15.512   8.770  22.696  1.00 15.99           H  
ATOM    369 1HG2 ILE A  25     -18.945  10.171  22.011  1.00 15.99           H  
ATOM    370 2HG2 ILE A  25     -19.767   8.676  22.511  1.00 15.99           H  
ATOM    371 3HG2 ILE A  25     -18.924   9.673  23.719  1.00 15.99           H  
ATOM    372 1HD1 ILE A  25     -15.271  11.031  21.821  1.00 15.99           H  
ATOM    373 2HD1 ILE A  25     -16.048   9.980  20.626  1.00 15.99           H  
ATOM    374 3HD1 ILE A  25     -17.028  11.128  21.556  1.00 15.99           H  
ATOM    375  N   ALA A  26     -19.150   5.798  22.363  1.00 13.83           N  
ATOM    376  CA  ALA A  26     -20.390   5.051  22.302  1.00 13.83           C  
ATOM    377  C   ALA A  26     -20.532   4.140  23.517  1.00 13.83           C  
ATOM    378  O   ALA A  26     -21.611   4.053  24.104  1.00 13.83           O  
ATOM    379  CB  ALA A  26     -20.442   4.230  21.031  1.00 13.83           C  
ATOM    380  H   ALA A  26     -18.461   5.706  21.614  1.00 13.83           H  
ATOM    381  HA  ALA A  26     -21.215   5.763  22.306  1.00 13.83           H  
ATOM    382 1HB  ALA A  26     -21.385   3.689  20.985  1.00 13.83           H  
ATOM    383 2HB  ALA A  26     -20.354   4.890  20.168  1.00 13.83           H  
ATOM    384 3HB  ALA A  26     -19.615   3.520  21.027  1.00 13.83           H  
ATOM    385  N   LEU A  27     -19.429   3.507  23.933  1.00 11.93           N  
ATOM    386  CA  LEU A  27     -19.480   2.631  25.097  1.00 11.93           C  
ATOM    387  C   LEU A  27     -19.788   3.434  26.354  1.00 11.93           C  
ATOM    388  O   LEU A  27     -20.568   2.999  27.209  1.00 11.93           O  
ATOM    389  CB  LEU A  27     -18.155   1.882  25.239  1.00 11.93           C  
ATOM    390  CG  LEU A  27     -17.896   0.853  24.140  1.00 11.93           C  
ATOM    391  CD1 LEU A  27     -16.481   0.310  24.268  1.00 11.93           C  
ATOM    392  CD2 LEU A  27     -18.934  -0.253  24.249  1.00 11.93           C  
ATOM    393  H   LEU A  27     -18.560   3.606  23.406  1.00 11.93           H  
ATOM    394  HA  LEU A  27     -20.278   1.905  24.949  1.00 11.93           H  
ATOM    395 1HB  LEU A  27     -17.343   2.605  25.222  1.00 11.93           H  
ATOM    396 2HB  LEU A  27     -18.143   1.368  26.196  1.00 11.93           H  
ATOM    397  HG  LEU A  27     -17.986   1.329  23.171  1.00 11.93           H  
ATOM    398 1HD1 LEU A  27     -16.298  -0.416  23.475  1.00 11.93           H  
ATOM    399 2HD1 LEU A  27     -15.770   1.128  24.179  1.00 11.93           H  
ATOM    400 3HD1 LEU A  27     -16.365  -0.171  25.236  1.00 11.93           H  
ATOM    401 1HD2 LEU A  27     -18.767  -0.988  23.462  1.00 11.93           H  
ATOM    402 2HD2 LEU A  27     -18.849  -0.735  25.221  1.00 11.93           H  
ATOM    403 3HD2 LEU A  27     -19.938   0.171  24.142  1.00 11.93           H  
ATOM    404  N   LYS A  28     -19.216   4.628  26.460  1.00 10.41           N  
ATOM    405  CA  LYS A  28     -19.495   5.461  27.610  1.00 10.41           C  
ATOM    406  C   LYS A  28     -20.967   5.844  27.598  1.00 10.41           C  
ATOM    407  O   LYS A  28     -21.614   5.866  28.640  1.00 10.41           O  
ATOM    408  CB  LYS A  28     -18.594   6.687  27.627  1.00 10.41           C  
ATOM    409  CG  LYS A  28     -17.135   6.366  27.938  1.00 10.41           C  
ATOM    410  CD  LYS A  28     -16.263   7.607  27.878  1.00 10.41           C  
ATOM    411  CE  LYS A  28     -14.803   7.273  28.148  1.00 10.41           C  
ATOM    412  NZ  LYS A  28     -13.939   8.480  28.061  1.00 10.41           N  
ATOM    413  H   LYS A  28     -18.557   4.947  25.746  1.00 10.41           H  
ATOM    414  HA  LYS A  28     -19.304   4.884  28.515  1.00 10.41           H  
ATOM    415 1HB  LYS A  28     -18.631   7.175  26.653  1.00 10.41           H  
ATOM    416 2HB  LYS A  28     -18.955   7.399  28.367  1.00 10.41           H  
ATOM    417 1HG  LYS A  28     -17.072   5.933  28.939  1.00 10.41           H  
ATOM    418 2HG  LYS A  28     -16.763   5.635  27.232  1.00 10.41           H  
ATOM    419 1HD  LYS A  28     -16.342   8.051  26.883  1.00 10.41           H  
ATOM    420 2HD  LYS A  28     -16.607   8.333  28.612  1.00 10.41           H  
ATOM    421 1HE  LYS A  28     -14.711   6.844  29.144  1.00 10.41           H  
ATOM    422 2HE  LYS A  28     -14.462   6.542  27.412  1.00 10.41           H  
ATOM    423 1HZ  LYS A  28     -12.979   8.225  28.242  1.00 10.41           H  
ATOM    424 2HZ  LYS A  28     -14.011   8.878  27.135  1.00 10.41           H  
ATOM    425 3HZ  LYS A  28     -14.241   9.160  28.744  1.00 10.41           H  
ATOM    426  N   ALA A  29     -21.524   6.127  26.416  1.00  9.30           N  
ATOM    427  CA  ALA A  29     -22.937   6.482  26.355  1.00  9.30           C  
ATOM    428  C   ALA A  29     -23.786   5.332  26.885  1.00  9.30           C  
ATOM    429  O   ALA A  29     -24.735   5.546  27.647  1.00  9.30           O  
ATOM    430  CB  ALA A  29     -23.341   6.809  24.927  1.00  9.30           C  
ATOM    431  H   ALA A  29     -20.957   6.123  25.569  1.00  9.30           H  
ATOM    432  HA  ALA A  29     -23.098   7.355  26.984  1.00  9.30           H  
ATOM    433 1HB  ALA A  29     -24.390   7.088  24.902  1.00  9.30           H  
ATOM    434 2HB  ALA A  29     -22.731   7.635  24.561  1.00  9.30           H  
ATOM    435 3HB  ALA A  29     -23.186   5.943  24.297  1.00  9.30           H  
ATOM    436  N   GLU A  30     -23.409   4.093  26.548  1.00  8.56           N  
ATOM    437  CA  GLU A  30     -24.176   2.950  27.029  1.00  8.56           C  
ATOM    438  C   GLU A  30     -24.134   2.887  28.554  1.00  8.56           C  
ATOM    439  O   GLU A  30     -25.133   2.556  29.194  1.00  8.56           O  
ATOM    440  CB  GLU A  30     -23.651   1.629  26.434  1.00  8.56           C  
ATOM    441  CG  GLU A  30     -23.925   1.440  24.939  1.00  8.56           C  
ATOM    442  CD  GLU A  30     -23.376   0.122  24.381  1.00  8.56           C  
ATOM    443  OE1 GLU A  30     -22.713  -0.589  25.103  1.00  8.56           O  
ATOM    444  OE2 GLU A  30     -23.634  -0.165  23.233  1.00  8.56           O  
ATOM    445  H   GLU A  30     -22.620   3.962  25.911  1.00  8.56           H  
ATOM    446  HA  GLU A  30     -25.212   3.072  26.725  1.00  8.56           H  
ATOM    447 1HB  GLU A  30     -22.575   1.572  26.575  1.00  8.56           H  
ATOM    448 2HB  GLU A  30     -24.092   0.790  26.967  1.00  8.56           H  
ATOM    449 1HG  GLU A  30     -25.000   1.475  24.772  1.00  8.56           H  
ATOM    450 2HG  GLU A  30     -23.476   2.270  24.399  1.00  8.56           H  
ATOM    451  N   GLN A  31     -22.983   3.226  29.140  1.00  8.18           N  
ATOM    452  CA  GLN A  31     -22.826   3.222  30.593  1.00  8.18           C  
ATOM    453  C   GLN A  31     -23.635   4.350  31.256  1.00  8.18           C  
ATOM    454  O   GLN A  31     -24.346   4.129  32.241  1.00  8.18           O  
ATOM    455  CB  GLN A  31     -21.340   3.383  30.939  1.00  8.18           C  
ATOM    456  CG  GLN A  31     -20.476   2.193  30.542  1.00  8.18           C  
ATOM    457  CD  GLN A  31     -18.982   2.458  30.716  1.00  8.18           C  
ATOM    458  OE1 GLN A  31     -18.539   3.606  30.854  1.00  8.18           O  
ATOM    459  NE2 GLN A  31     -18.195   1.389  30.706  1.00  8.18           N  
ATOM    460  H   GLN A  31     -22.185   3.460  28.545  1.00  8.18           H  
ATOM    461  HA  GLN A  31     -23.186   2.269  30.977  1.00  8.18           H  
ATOM    462 1HB  GLN A  31     -20.946   4.261  30.443  1.00  8.18           H  
ATOM    463 2HB  GLN A  31     -21.234   3.540  32.010  1.00  8.18           H  
ATOM    464 1HG  GLN A  31     -20.746   1.343  31.164  1.00  8.18           H  
ATOM    465 2HG  GLN A  31     -20.664   1.961  29.496  1.00  8.18           H  
ATOM    466 1HE2 GLN A  31     -17.206   1.494  30.812  1.00  8.18           H  
ATOM    467 2HE2 GLN A  31     -18.591   0.479  30.589  1.00  8.18           H  
ATOM    468  N   VAL A  32     -23.598   5.542  30.660  1.00  8.20           N  
ATOM    469  CA  VAL A  32     -24.294   6.724  31.177  1.00  8.20           C  
ATOM    470  C   VAL A  32     -25.796   6.522  31.238  1.00  8.20           C  
ATOM    471  O   VAL A  32     -26.463   6.950  32.177  1.00  8.20           O  
ATOM    472  CB  VAL A  32     -23.965   7.969  30.340  1.00  8.20           C  
ATOM    473  CG1 VAL A  32     -24.868   9.122  30.737  1.00  8.20           C  
ATOM    474  CG2 VAL A  32     -22.505   8.367  30.579  1.00  8.20           C  
ATOM    475  H   VAL A  32     -23.016   5.648  29.828  1.00  8.20           H  
ATOM    476  HA  VAL A  32     -23.936   6.905  32.192  1.00  8.20           H  
ATOM    477  HB  VAL A  32     -24.127   7.745  29.284  1.00  8.20           H  
ATOM    478 1HG1 VAL A  32     -24.626   9.995  30.134  1.00  8.20           H  
ATOM    479 2HG1 VAL A  32     -25.909   8.839  30.566  1.00  8.20           H  
ATOM    480 3HG1 VAL A  32     -24.722   9.354  31.790  1.00  8.20           H  
ATOM    481 1HG2 VAL A  32     -22.264   9.243  29.982  1.00  8.20           H  
ATOM    482 2HG2 VAL A  32     -22.361   8.594  31.634  1.00  8.20           H  
ATOM    483 3HG2 VAL A  32     -21.851   7.555  30.301  1.00  8.20           H  
ATOM    484  N   ARG A  33     -26.322   5.864  30.220  1.00  8.62           N  
ATOM    485  CA  ARG A  33     -27.736   5.559  30.093  1.00  8.62           C  
ATOM    486  C   ARG A  33     -28.289   4.606  31.172  1.00  8.62           C  
ATOM    487  O   ARG A  33     -29.512   4.490  31.310  1.00  8.62           O  
ATOM    488  CB  ARG A  33     -27.982   4.994  28.707  1.00  8.62           C  
ATOM    489  CG  ARG A  33     -27.830   6.032  27.589  1.00  8.62           C  
ATOM    490  CD  ARG A  33     -27.831   5.409  26.243  1.00  8.62           C  
ATOM    491  NE  ARG A  33     -27.622   6.393  25.192  1.00  8.62           N  
ATOM    492  CZ  ARG A  33     -27.245   6.097  23.933  1.00  8.62           C  
ATOM    493  NH1 ARG A  33     -27.036   4.847  23.584  1.00  8.62           N  
ATOM    494  NH2 ARG A  33     -27.079   7.065  23.048  1.00  8.62           N  
ATOM    495  H   ARG A  33     -25.703   5.573  29.461  1.00  8.62           H  
ATOM    496  HA  ARG A  33     -28.281   6.499  30.166  1.00  8.62           H  
ATOM    497 1HB  ARG A  33     -27.267   4.191  28.510  1.00  8.62           H  
ATOM    498 2HB  ARG A  33     -28.983   4.574  28.649  1.00  8.62           H  
ATOM    499 1HG  ARG A  33     -28.674   6.718  27.636  1.00  8.62           H  
ATOM    500 2HG  ARG A  33     -26.912   6.596  27.723  1.00  8.62           H  
ATOM    501 1HD  ARG A  33     -27.027   4.675  26.189  1.00  8.62           H  
ATOM    502 2HD  ARG A  33     -28.786   4.916  26.068  1.00  8.62           H  
ATOM    503  HE  ARG A  33     -27.772   7.366  25.424  1.00  8.62           H  
ATOM    504 1HH1 ARG A  33     -27.161   4.107  24.261  1.00  8.62           H  
ATOM    505 2HH1 ARG A  33     -26.749   4.626  22.641  1.00  8.62           H  
ATOM    506 1HH2 ARG A  33     -27.238   8.027  23.315  1.00  8.62           H  
ATOM    507 2HH2 ARG A  33     -26.795   6.843  22.105  1.00  8.62           H  
ATOM    508  N   THR A  34     -27.435   3.906  31.946  1.00  9.48           N  
ATOM    509  CA  THR A  34     -27.940   2.969  32.969  1.00  9.48           C  
ATOM    510  C   THR A  34     -28.452   3.715  34.217  1.00  9.48           C  
ATOM    511  O   THR A  34     -27.911   3.575  35.315  1.00  9.48           O  
ATOM    512  CB  THR A  34     -26.856   1.960  33.414  1.00  9.48           C  
ATOM    513  OG1 THR A  34     -25.725   2.652  33.964  1.00  9.48           O  
ATOM    514  CG2 THR A  34     -26.393   1.150  32.218  1.00  9.48           C  
ATOM    515  H   THR A  34     -26.424   4.029  31.851  1.00  9.48           H  
ATOM    516  HA  THR A  34     -28.773   2.410  32.541  1.00  9.48           H  
ATOM    517  HB  THR A  34     -27.271   1.294  34.170  1.00  9.48           H  
ATOM    518  HG1 THR A  34     -25.318   3.226  33.281  1.00  9.48           H  
ATOM    519 1HG2 THR A  34     -25.631   0.438  32.530  1.00  9.48           H  
ATOM    520 2HG2 THR A  34     -27.238   0.616  31.789  1.00  9.48           H  
ATOM    521 3HG2 THR A  34     -25.974   1.826  31.474  1.00  9.48           H  
ATOM    522  N   VAL A  35     -29.518   4.483  34.028  1.00 10.91           N  
ATOM    523  CA  VAL A  35     -30.106   5.367  35.031  1.00 10.91           C  
ATOM    524  C   VAL A  35     -30.673   4.681  36.268  1.00 10.91           C  
ATOM    525  O   VAL A  35     -30.549   5.209  37.369  1.00 10.91           O  
ATOM    526  CB  VAL A  35     -31.216   6.221  34.400  1.00 10.91           C  
ATOM    527  CG1 VAL A  35     -31.941   7.000  35.485  1.00 10.91           C  
ATOM    528  CG2 VAL A  35     -30.607   7.166  33.378  1.00 10.91           C  
ATOM    529  H   VAL A  35     -29.890   4.488  33.082  1.00 10.91           H  
ATOM    530  HA  VAL A  35     -29.317   6.045  35.360  1.00 10.91           H  
ATOM    531  HB  VAL A  35     -31.944   5.571  33.914  1.00 10.91           H  
ATOM    532 1HG1 VAL A  35     -32.732   7.596  35.035  1.00 10.91           H  
ATOM    533 2HG1 VAL A  35     -32.371   6.317  36.202  1.00 10.91           H  
ATOM    534 3HG1 VAL A  35     -31.236   7.657  35.994  1.00 10.91           H  
ATOM    535 1HG2 VAL A  35     -31.396   7.767  32.926  1.00 10.91           H  
ATOM    536 2HG2 VAL A  35     -29.885   7.817  33.870  1.00 10.91           H  
ATOM    537 3HG2 VAL A  35     -30.104   6.595  32.606  1.00 10.91           H  
ATOM    538  N   CYS A  36     -31.345   3.543  36.086  1.00 12.95           N  
ATOM    539  CA  CYS A  36     -32.002   2.836  37.193  1.00 12.95           C  
ATOM    540  C   CYS A  36     -32.990   3.779  37.877  1.00 12.95           C  
ATOM    541  O   CYS A  36     -32.867   4.102  39.061  1.00 12.95           O  
ATOM    542  CB  CYS A  36     -30.979   2.311  38.214  1.00 12.95           C  
ATOM    543  SG  CYS A  36     -31.692   1.250  39.535  1.00 12.95           S  
ATOM    544  H   CYS A  36     -31.392   3.162  35.155  1.00 12.95           H  
ATOM    545  HA  CYS A  36     -32.556   1.990  36.790  1.00 12.95           H  
ATOM    546 1HB  CYS A  36     -30.204   1.744  37.700  1.00 12.95           H  
ATOM    547 2HB  CYS A  36     -30.492   3.150  38.706  1.00 12.95           H  
ATOM    548  HG  CYS A  36     -32.782   1.987  39.781  1.00 12.95           H  
ATOM    549  N   GLU A  37     -33.981   4.219  37.103  1.00 15.37           N  
ATOM    550  CA  GLU A  37     -34.978   5.171  37.570  1.00 15.37           C  
ATOM    551  C   GLU A  37     -35.612   4.595  38.829  1.00 15.37           C  
ATOM    552  O   GLU A  37     -35.821   3.392  38.856  1.00 15.37           O  
ATOM    553  CB  GLU A  37     -36.030   5.392  36.478  1.00 15.37           C  
ATOM    554  CG  GLU A  37     -35.510   6.128  35.253  1.00 15.37           C  
ATOM    555  CD  GLU A  37     -36.576   6.375  34.211  1.00 15.37           C  
ATOM    556  OE1 GLU A  37     -37.685   5.935  34.407  1.00 15.37           O  
ATOM    557  OE2 GLU A  37     -36.282   7.007  33.221  1.00 15.37           O  
ATOM    558  H   GLU A  37     -34.017   3.896  36.147  1.00 15.37           H  
ATOM    559  HA  GLU A  37     -34.465   6.101  37.781  1.00 15.37           H  
ATOM    560 1HB  GLU A  37     -36.402   4.423  36.146  1.00 15.37           H  
ATOM    561 2HB  GLU A  37     -36.880   5.941  36.860  1.00 15.37           H  
ATOM    562 1HG  GLU A  37     -35.104   7.086  35.574  1.00 15.37           H  
ATOM    563 2HG  GLU A  37     -34.698   5.550  34.811  1.00 15.37           H  
ATOM    564  N   PRO A  38     -36.073   5.410  39.801  1.00 17.48           N  
ATOM    565  CA  PRO A  38     -36.526   5.014  41.141  1.00 17.48           C  
ATOM    566  C   PRO A  38     -37.418   3.775  41.270  1.00 17.48           C  
ATOM    567  O   PRO A  38     -37.389   3.117  42.308  1.00 17.48           O  
ATOM    568  CB  PRO A  38     -37.300   6.260  41.585  1.00 17.48           C  
ATOM    569  CG  PRO A  38     -36.614   7.402  40.884  1.00 17.48           C  
ATOM    570  CD  PRO A  38     -36.229   6.865  39.534  1.00 17.48           C  
ATOM    571  HA  PRO A  38     -35.632   4.882  41.773  1.00 17.48           H  
ATOM    572 1HB  PRO A  38     -38.359   6.159  41.302  1.00 17.48           H  
ATOM    573 2HB  PRO A  38     -37.269   6.350  42.678  1.00 17.48           H  
ATOM    574 1HG  PRO A  38     -37.295   8.268  40.822  1.00 17.48           H  
ATOM    575 2HG  PRO A  38     -35.742   7.728  41.466  1.00 17.48           H  
ATOM    576 1HD  PRO A  38     -37.024   7.053  38.808  1.00 17.48           H  
ATOM    577 2HD  PRO A  38     -35.286   7.339  39.262  1.00 17.48           H  
ATOM    578  N   GLY A  39     -38.236   3.453  40.269  1.00 18.35           N  
ATOM    579  CA  GLY A  39     -39.090   2.267  40.406  1.00 18.35           C  
ATOM    580  C   GLY A  39     -38.289   0.963  40.228  1.00 18.35           C  
ATOM    581  O   GLY A  39     -38.756  -0.126  40.565  1.00 18.35           O  
ATOM    582  H   GLY A  39     -38.253   3.994  39.417  1.00 18.35           H  
ATOM    583 1HA  GLY A  39     -39.565   2.273  41.386  1.00 18.35           H  
ATOM    584 2HA  GLY A  39     -39.889   2.310  39.670  1.00 18.35           H  
ATOM    585  N   CYS A  40     -37.101   1.094  39.650  1.00 17.50           N  
ATOM    586  CA  CYS A  40     -36.180   0.006  39.375  1.00 17.50           C  
ATOM    587  C   CYS A  40     -35.223  -0.223  40.545  1.00 17.50           C  
ATOM    588  O   CYS A  40     -34.510   0.700  40.934  1.00 17.50           O  
ATOM    589  CB  CYS A  40     -35.338   0.299  38.140  1.00 17.50           C  
ATOM    590  SG  CYS A  40     -34.138  -1.009  37.767  1.00 17.50           S  
ATOM    591  H   CYS A  40     -36.793   2.028  39.412  1.00 17.50           H  
ATOM    592  HA  CYS A  40     -36.778  -0.873  39.173  1.00 17.50           H  
ATOM    593 1HB  CYS A  40     -35.978   0.444  37.274  1.00 17.50           H  
ATOM    594 2HB  CYS A  40     -34.784   1.219  38.300  1.00 17.50           H  
ATOM    595  HG  CYS A  40     -33.695  -1.185  39.039  1.00 17.50           H  
ATOM    596  N   PRO A  41     -35.166  -1.408  41.148  1.00 15.35           N  
ATOM    597  CA  PRO A  41     -34.268  -1.681  42.236  1.00 15.35           C  
ATOM    598  C   PRO A  41     -32.852  -1.749  41.678  1.00 15.35           C  
ATOM    599  O   PRO A  41     -32.669  -2.125  40.514  1.00 15.35           O  
ATOM    600  CB  PRO A  41     -34.760  -3.037  42.748  1.00 15.35           C  
ATOM    601  CG  PRO A  41     -35.381  -3.693  41.533  1.00 15.35           C  
ATOM    602  CD  PRO A  41     -36.000  -2.546  40.734  1.00 15.35           C  
ATOM    603  HA  PRO A  41     -34.392  -0.885  42.983  1.00 15.35           H  
ATOM    604 1HB  PRO A  41     -33.910  -3.615  43.150  1.00 15.35           H  
ATOM    605 2HB  PRO A  41     -35.472  -2.895  43.575  1.00 15.35           H  
ATOM    606 1HG  PRO A  41     -34.607  -4.232  40.967  1.00 15.35           H  
ATOM    607 2HG  PRO A  41     -36.123  -4.442  41.846  1.00 15.35           H  
ATOM    608 1HD  PRO A  41     -35.875  -2.771  39.668  1.00 15.35           H  
ATOM    609 2HD  PRO A  41     -37.058  -2.374  41.015  1.00 15.35           H  
ATOM    610  N   PRO A  42     -31.819  -1.527  42.496  1.00 12.80           N  
ATOM    611  CA  PRO A  42     -30.412  -1.663  42.155  1.00 12.80           C  
ATOM    612  C   PRO A  42     -30.055  -3.144  42.128  1.00 12.80           C  
ATOM    613  O   PRO A  42     -29.343  -3.672  42.988  1.00 12.80           O  
ATOM    614  CB  PRO A  42     -29.730  -0.878  43.278  1.00 12.80           C  
ATOM    615  CG  PRO A  42     -30.661  -1.058  44.470  1.00 12.80           C  
ATOM    616  CD  PRO A  42     -32.064  -1.054  43.870  1.00 12.80           C  
ATOM    617  HA  PRO A  42     -30.229  -1.198  41.172  1.00 12.80           H  
ATOM    618 1HB  PRO A  42     -28.723  -1.275  43.454  1.00 12.80           H  
ATOM    619 2HB  PRO A  42     -29.612   0.175  42.980  1.00 12.80           H  
ATOM    620 1HG  PRO A  42     -30.439  -1.994  44.995  1.00 12.80           H  
ATOM    621 2HG  PRO A  42     -30.513  -0.243  45.199  1.00 12.80           H  
ATOM    622 1HD  PRO A  42     -32.706  -1.753  44.423  1.00 12.80           H  
ATOM    623 2HD  PRO A  42     -32.468  -0.028  43.857  1.00 12.80           H  
ATOM    624  N   ALA A  43     -30.638  -3.824  41.152  1.00 10.64           N  
ATOM    625  CA  ALA A  43     -30.534  -5.263  40.976  1.00 10.64           C  
ATOM    626  C   ALA A  43     -29.108  -5.767  40.758  1.00 10.64           C  
ATOM    627  O   ALA A  43     -28.758  -6.852  41.222  1.00 10.64           O  
ATOM    628  CB  ALA A  43     -31.397  -5.678  39.800  1.00 10.64           C  
ATOM    629  H   ALA A  43     -31.223  -3.297  40.503  1.00 10.64           H  
ATOM    630  HA  ALA A  43     -30.918  -5.731  41.883  1.00 10.64           H  
ATOM    631 1HB  ALA A  43     -31.366  -6.759  39.691  1.00 10.64           H  
ATOM    632 2HB  ALA A  43     -32.425  -5.355  39.976  1.00 10.64           H  
ATOM    633 3HB  ALA A  43     -31.021  -5.210  38.891  1.00 10.64           H  
ATOM    634  N   GLU A  44     -28.289  -5.001  40.032  1.00  9.15           N  
ATOM    635  CA  GLU A  44     -26.936  -5.462  39.730  1.00  9.15           C  
ATOM    636  C   GLU A  44     -25.839  -4.571  40.307  1.00  9.15           C  
ATOM    637  O   GLU A  44     -25.209  -3.773  39.606  1.00  9.15           O  
ATOM    638  CB  GLU A  44     -26.760  -5.584  38.213  1.00  9.15           C  
ATOM    639  CG  GLU A  44     -27.684  -6.621  37.556  1.00  9.15           C  
ATOM    640  CD  GLU A  44     -27.481  -6.753  36.059  1.00  9.15           C  
ATOM    641  OE1 GLU A  44     -26.689  -6.021  35.515  1.00  9.15           O  
ATOM    642  OE2 GLU A  44     -28.123  -7.589  35.466  1.00  9.15           O  
ATOM    643  H   GLU A  44     -28.614  -4.109  39.692  1.00  9.15           H  
ATOM    644  HA  GLU A  44     -26.808  -6.453  40.162  1.00  9.15           H  
ATOM    645 1HB  GLU A  44     -26.951  -4.618  37.745  1.00  9.15           H  
ATOM    646 2HB  GLU A  44     -25.729  -5.860  37.987  1.00  9.15           H  
ATOM    647 1HG  GLU A  44     -27.508  -7.590  38.023  1.00  9.15           H  
ATOM    648 2HG  GLU A  44     -28.720  -6.344  37.749  1.00  9.15           H  
ATOM    649  N   GLN A  45     -25.541  -4.763  41.582  1.00  8.31           N  
ATOM    650  CA  GLN A  45     -24.551  -3.931  42.260  1.00  8.31           C  
ATOM    651  C   GLN A  45     -23.165  -4.512  42.069  1.00  8.31           C  
ATOM    652  O   GLN A  45     -22.579  -5.087  42.992  1.00  8.31           O  
ATOM    653  CB  GLN A  45     -24.890  -3.795  43.741  1.00  8.31           C  
ATOM    654  CG  GLN A  45     -26.194  -3.097  43.959  1.00  8.31           C  
ATOM    655  CD  GLN A  45     -26.614  -2.992  45.396  1.00  8.31           C  
ATOM    656  OE1 GLN A  45     -25.832  -2.675  46.304  1.00  8.31           O  
ATOM    657  NE2 GLN A  45     -27.885  -3.277  45.608  1.00  8.31           N  
ATOM    658  H   GLN A  45     -26.059  -5.459  42.103  1.00  8.31           H  
ATOM    659  HA  GLN A  45     -24.565  -2.936  41.812  1.00  8.31           H  
ATOM    660 1HB  GLN A  45     -24.947  -4.783  44.198  1.00  8.31           H  
ATOM    661 2HB  GLN A  45     -24.104  -3.235  44.249  1.00  8.31           H  
ATOM    662 1HG  GLN A  45     -26.129  -2.092  43.548  1.00  8.31           H  
ATOM    663 2HG  GLN A  45     -26.954  -3.659  43.432  1.00  8.31           H  
ATOM    664 1HE2 GLN A  45     -28.267  -3.242  46.530  1.00  8.31           H  
ATOM    665 2HE2 GLN A  45     -28.466  -3.548  44.802  1.00  8.31           H  
ATOM    666  N   SER A  46     -22.667  -4.391  40.846  1.00  8.04           N  
ATOM    667  CA  SER A  46     -21.385  -4.977  40.476  1.00  8.04           C  
ATOM    668  C   SER A  46     -20.276  -4.469  41.385  1.00  8.04           C  
ATOM    669  O   SER A  46     -20.199  -3.274  41.677  1.00  8.04           O  
ATOM    670  CB  SER A  46     -21.057  -4.652  39.035  1.00  8.04           C  
ATOM    671  OG  SER A  46     -19.798  -5.156  38.685  1.00  8.04           O  
ATOM    672  H   SER A  46     -23.248  -3.906  40.158  1.00  8.04           H  
ATOM    673  HA  SER A  46     -21.451  -6.060  40.589  1.00  8.04           H  
ATOM    674 1HB  SER A  46     -21.822  -5.073  38.381  1.00  8.04           H  
ATOM    675 2HB  SER A  46     -21.068  -3.571  38.899  1.00  8.04           H  
ATOM    676  HG  SER A  46     -19.197  -4.898  39.401  1.00  8.04           H  
ATOM    677  N   GLN A  47     -19.421  -5.385  41.823  1.00  8.32           N  
ATOM    678  CA  GLN A  47     -18.307  -5.067  42.710  1.00  8.32           C  
ATOM    679  C   GLN A  47     -16.962  -5.102  42.009  1.00  8.32           C  
ATOM    680  O   GLN A  47     -16.815  -5.690  40.938  1.00  8.32           O  
ATOM    681  CB  GLN A  47     -18.276  -6.023  43.908  1.00  8.32           C  
ATOM    682  CG  GLN A  47     -19.539  -5.996  44.764  1.00  8.32           C  
ATOM    683  CD  GLN A  47     -19.764  -4.649  45.446  1.00  8.32           C  
ATOM    684  OE1 GLN A  47     -18.916  -4.170  46.213  1.00  8.32           O  
ATOM    685  NE2 GLN A  47     -20.908  -4.036  45.170  1.00  8.32           N  
ATOM    686  H   GLN A  47     -19.557  -6.345  41.539  1.00  8.32           H  
ATOM    687  HA  GLN A  47     -18.453  -4.056  43.089  1.00  8.32           H  
ATOM    688 1HB  GLN A  47     -18.131  -7.042  43.552  1.00  8.32           H  
ATOM    689 2HB  GLN A  47     -17.421  -5.784  44.544  1.00  8.32           H  
ATOM    690 1HG  GLN A  47     -20.403  -6.199  44.128  1.00  8.32           H  
ATOM    691 2HG  GLN A  47     -19.456  -6.758  45.536  1.00  8.32           H  
ATOM    692 1HE2 GLN A  47     -21.120  -3.151  45.580  1.00  8.32           H  
ATOM    693 2HE2 GLN A  47     -21.579  -4.465  44.524  1.00  8.32           H  
ATOM    694  N   LEU A  48     -15.982  -4.490  42.650  1.00  9.11           N  
ATOM    695  CA  LEU A  48     -14.600  -4.518  42.203  1.00  9.11           C  
ATOM    696  C   LEU A  48     -13.955  -5.753  42.806  1.00  9.11           C  
ATOM    697  O   LEU A  48     -14.532  -6.359  43.707  1.00  9.11           O  
ATOM    698  CB  LEU A  48     -13.873  -3.251  42.640  1.00  9.11           C  
ATOM    699  CG  LEU A  48     -14.477  -1.949  42.113  1.00  9.11           C  
ATOM    700  CD1 LEU A  48     -13.693  -0.773  42.668  1.00  9.11           C  
ATOM    701  CD2 LEU A  48     -14.451  -1.968  40.592  1.00  9.11           C  
ATOM    702  H   LEU A  48     -16.200  -4.002  43.507  1.00  9.11           H  
ATOM    703  HA  LEU A  48     -14.571  -4.597  41.117  1.00  9.11           H  
ATOM    704 1HB  LEU A  48     -13.870  -3.210  43.730  1.00  9.11           H  
ATOM    705 2HB  LEU A  48     -12.841  -3.307  42.300  1.00  9.11           H  
ATOM    706  HG  LEU A  48     -15.509  -1.858  42.453  1.00  9.11           H  
ATOM    707 1HD1 LEU A  48     -14.124   0.158  42.301  1.00  9.11           H  
ATOM    708 2HD1 LEU A  48     -13.736  -0.790  43.757  1.00  9.11           H  
ATOM    709 3HD1 LEU A  48     -12.654  -0.844  42.345  1.00  9.11           H  
ATOM    710 1HD2 LEU A  48     -14.884  -1.043  40.208  1.00  9.11           H  
ATOM    711 2HD2 LEU A  48     -13.421  -2.057  40.247  1.00  9.11           H  
ATOM    712 3HD2 LEU A  48     -15.031  -2.819  40.228  1.00  9.11           H  
ATOM    713  N   GLY A  49     -12.793  -6.166  42.309  1.00 10.43           N  
ATOM    714  CA  GLY A  49     -12.177  -7.349  42.898  1.00 10.43           C  
ATOM    715  C   GLY A  49     -11.974  -7.123  44.390  1.00 10.43           C  
ATOM    716  O   GLY A  49     -11.538  -6.053  44.811  1.00 10.43           O  
ATOM    717  H   GLY A  49     -12.343  -5.668  41.557  1.00 10.43           H  
ATOM    718 1HA  GLY A  49     -12.812  -8.219  42.733  1.00 10.43           H  
ATOM    719 2HA  GLY A  49     -11.218  -7.544  42.417  1.00 10.43           H  
ATOM    720  N   LEU A  50     -12.267  -8.156  45.177  1.00 12.19           N  
ATOM    721  CA  LEU A  50     -12.168  -8.090  46.631  1.00 12.19           C  
ATOM    722  C   LEU A  50     -10.939  -8.825  47.165  1.00 12.19           C  
ATOM    723  O   LEU A  50     -10.821  -9.080  48.365  1.00 12.19           O  
ATOM    724  CB  LEU A  50     -13.455  -8.652  47.230  1.00 12.19           C  
ATOM    725  CG  LEU A  50     -14.731  -7.895  46.792  1.00 12.19           C  
ATOM    726  CD1 LEU A  50     -15.946  -8.557  47.391  1.00 12.19           C  
ATOM    727  CD2 LEU A  50     -14.630  -6.434  47.203  1.00 12.19           C  
ATOM    728  H   LEU A  50     -12.615  -9.005  44.753  1.00 12.19           H  
ATOM    729  HA  LEU A  50     -12.086  -7.043  46.919  1.00 12.19           H  
ATOM    730 1HB  LEU A  50     -13.558  -9.692  46.928  1.00 12.19           H  
ATOM    731 2HB  LEU A  50     -13.389  -8.606  48.317  1.00 12.19           H  
ATOM    732  HG  LEU A  50     -14.826  -7.951  45.708  1.00 12.19           H  
ATOM    733 1HD1 LEU A  50     -16.842  -8.029  47.059  1.00 12.19           H  
ATOM    734 2HD1 LEU A  50     -15.989  -9.593  47.058  1.00 12.19           H  
ATOM    735 3HD1 LEU A  50     -15.882  -8.521  48.477  1.00 12.19           H  
ATOM    736 1HD2 LEU A  50     -15.526  -5.904  46.874  1.00 12.19           H  
ATOM    737 2HD2 LEU A  50     -14.539  -6.361  48.285  1.00 12.19           H  
ATOM    738 3HD2 LEU A  50     -13.752  -5.985  46.731  1.00 12.19           H  
ATOM    739  N   GLY A  51     -10.034  -9.174  46.263  1.00 14.19           N  
ATOM    740  CA  GLY A  51      -8.806  -9.877  46.606  1.00 14.19           C  
ATOM    741  C   GLY A  51      -8.051 -10.290  45.351  1.00 14.19           C  
ATOM    742  O   GLY A  51      -8.592 -10.234  44.246  1.00 14.19           O  
ATOM    743  H   GLY A  51     -10.203  -8.922  45.300  1.00 14.19           H  
ATOM    744 1HA  GLY A  51      -8.175  -9.236  47.221  1.00 14.19           H  
ATOM    745 2HA  GLY A  51      -9.042 -10.758  47.201  1.00 14.19           H  
ATOM    746  N   GLU A  52      -6.810 -10.726  45.536  1.00 16.22           N  
ATOM    747  CA  GLU A  52      -5.953 -11.142  44.428  1.00 16.22           C  
ATOM    748  C   GLU A  52      -6.047 -12.626  43.996  1.00 16.22           C  
ATOM    749  O   GLU A  52      -5.884 -12.904  42.808  1.00 16.22           O  
ATOM    750  CB  GLU A  52      -4.493 -10.793  44.744  1.00 16.22           C  
ATOM    751  CG  GLU A  52      -4.220  -9.297  44.858  1.00 16.22           C  
ATOM    752  CD  GLU A  52      -2.777  -8.969  45.175  1.00 16.22           C  
ATOM    753  OE1 GLU A  52      -2.015  -9.877  45.408  1.00 16.22           O  
ATOM    754  OE2 GLU A  52      -2.441  -7.807  45.180  1.00 16.22           O  
ATOM    755  H   GLU A  52      -6.443 -10.744  46.476  1.00 16.22           H  
ATOM    756  HA  GLU A  52      -6.244 -10.548  43.561  1.00 16.22           H  
ATOM    757 1HB  GLU A  52      -4.187 -11.254  45.675  1.00 16.22           H  
ATOM    758 2HB  GLU A  52      -3.851 -11.187  43.960  1.00 16.22           H  
ATOM    759 1HG  GLU A  52      -4.495  -8.815  43.917  1.00 16.22           H  
ATOM    760 2HG  GLU A  52      -4.858  -8.886  45.638  1.00 16.22           H  
ATOM    761  N   PRO A  53      -6.252 -13.611  44.900  1.00 18.04           N  
ATOM    762  CA  PRO A  53      -6.339 -15.017  44.548  1.00 18.04           C  
ATOM    763  C   PRO A  53      -7.477 -15.208  43.570  1.00 18.04           C  
ATOM    764  O   PRO A  53      -8.493 -14.532  43.675  1.00 18.04           O  
ATOM    765  CB  PRO A  53      -6.629 -15.701  45.889  1.00 18.04           C  
ATOM    766  CG  PRO A  53      -6.090 -14.744  46.927  1.00 18.04           C  
ATOM    767  CD  PRO A  53      -6.353 -13.364  46.359  1.00 18.04           C  
ATOM    768  HA  PRO A  53      -5.381 -15.343  44.115  1.00 18.04           H  
ATOM    769 1HB  PRO A  53      -7.714 -15.859  45.990  1.00 18.04           H  
ATOM    770 2HB  PRO A  53      -6.157 -16.693  45.925  1.00 18.04           H  
ATOM    771 1HG  PRO A  53      -6.590 -14.916  47.893  1.00 18.04           H  
ATOM    772 2HG  PRO A  53      -5.018 -14.928  47.089  1.00 18.04           H  
ATOM    773 1HD  PRO A  53      -7.369 -13.043  46.637  1.00 18.04           H  
ATOM    774 2HD  PRO A  53      -5.572 -12.698  46.720  1.00 18.04           H  
ATOM    775  N   GLY A  54      -7.369 -16.184  42.674  1.00 19.32           N  
ATOM    776  CA  GLY A  54      -8.461 -16.452  41.730  1.00 19.32           C  
ATOM    777  C   GLY A  54      -9.779 -16.735  42.455  1.00 19.32           C  
ATOM    778  O   GLY A  54     -10.858 -16.401  41.974  1.00 19.32           O  
ATOM    779  H   GLY A  54      -6.518 -16.725  42.617  1.00 19.32           H  
ATOM    780 1HA  GLY A  54      -8.584 -15.591  41.072  1.00 19.32           H  
ATOM    781 2HA  GLY A  54      -8.197 -17.303  41.101  1.00 19.32           H  
ATOM    782  N   LYS A  55      -9.684 -17.299  43.655  1.00 19.95           N  
ATOM    783  CA  LYS A  55     -10.841 -17.617  44.479  1.00 19.95           C  
ATOM    784  C   LYS A  55     -11.641 -16.360  44.841  1.00 19.95           C  
ATOM    785  O   LYS A  55     -12.844 -16.430  45.104  1.00 19.95           O  
ATOM    786  CB  LYS A  55     -10.381 -18.317  45.765  1.00 19.95           C  
ATOM    787  CG  LYS A  55      -9.815 -19.733  45.564  1.00 19.95           C  
ATOM    788  CD  LYS A  55      -9.351 -20.348  46.887  1.00 19.95           C  
ATOM    789  CE  LYS A  55      -8.789 -21.755  46.687  1.00 19.95           C  
ATOM    790  NZ  LYS A  55      -8.303 -22.341  47.963  1.00 19.95           N  
ATOM    791  H   LYS A  55      -8.766 -17.530  43.999  1.00 19.95           H  
ATOM    792  HA  LYS A  55     -11.495 -18.285  43.920  1.00 19.95           H  
ATOM    793 1HB  LYS A  55      -9.611 -17.718  46.252  1.00 19.95           H  
ATOM    794 2HB  LYS A  55     -11.220 -18.391  46.457  1.00 19.95           H  
ATOM    795 1HG  LYS A  55     -10.577 -20.376  45.124  1.00 19.95           H  
ATOM    796 2HG  LYS A  55      -8.968 -19.685  44.884  1.00 19.95           H  
ATOM    797 1HD  LYS A  55      -8.580 -19.717  47.332  1.00 19.95           H  
ATOM    798 2HD  LYS A  55     -10.190 -20.407  47.579  1.00 19.95           H  
ATOM    799 1HE  LYS A  55      -9.563 -22.395  46.276  1.00 19.95           H  
ATOM    800 2HE  LYS A  55      -7.955 -21.709  45.983  1.00 19.95           H  
ATOM    801 1HZ  LYS A  55      -7.939 -23.266  47.792  1.00 19.95           H  
ATOM    802 2HZ  LYS A  55      -7.570 -21.759  48.348  1.00 19.95           H  
ATOM    803 3HZ  LYS A  55      -9.067 -22.397  48.620  1.00 19.95           H  
ATOM    804  N   ALA A  56     -10.976 -15.199  44.868  1.00 20.18           N  
ATOM    805  CA  ALA A  56     -11.602 -13.935  45.223  1.00 20.18           C  
ATOM    806  C   ALA A  56     -12.555 -13.462  44.130  1.00 20.18           C  
ATOM    807  O   ALA A  56     -13.403 -12.604  44.370  1.00 20.18           O  
ATOM    808  CB  ALA A  56     -10.544 -12.872  45.478  1.00 20.18           C  
ATOM    809  H   ALA A  56      -9.998 -15.168  44.592  1.00 20.18           H  
ATOM    810  HA  ALA A  56     -12.176 -14.089  46.134  1.00 20.18           H  
ATOM    811 1HB  ALA A  56     -11.028 -11.944  45.772  1.00 20.18           H  
ATOM    812 2HB  ALA A  56      -9.879 -13.202  46.272  1.00 20.18           H  
ATOM    813 3HB  ALA A  56      -9.962 -12.702  44.570  1.00 20.18           H  
ATOM    814  N   ALA A  57     -12.398 -14.003  42.916  1.00 20.36           N  
ATOM    815  CA  ALA A  57     -13.238 -13.638  41.787  1.00 20.36           C  
ATOM    816  C   ALA A  57     -14.696 -13.976  42.040  1.00 20.36           C  
ATOM    817  O   ALA A  57     -15.588 -13.312  41.527  1.00 20.36           O  
ATOM    818  CB  ALA A  57     -12.782 -14.369  40.535  1.00 20.36           C  
ATOM    819  H   ALA A  57     -11.693 -14.722  42.763  1.00 20.36           H  
ATOM    820  HA  ALA A  57     -13.157 -12.564  41.636  1.00 20.36           H  
ATOM    821 1HB  ALA A  57     -13.407 -14.075  39.693  1.00 20.36           H  
ATOM    822 2HB  ALA A  57     -11.743 -14.120  40.326  1.00 20.36           H  
ATOM    823 3HB  ALA A  57     -12.869 -15.441  40.694  1.00 20.36           H  
ATOM    824  N   LYS A  58     -14.925 -15.069  42.761  1.00 20.77           N  
ATOM    825  CA  LYS A  58     -16.264 -15.574  43.029  1.00 20.77           C  
ATOM    826  C   LYS A  58     -17.140 -15.605  41.766  1.00 20.77           C  
ATOM    827  O   LYS A  58     -18.165 -14.934  41.731  1.00 20.77           O  
ATOM    828  CB  LYS A  58     -16.921 -14.740  44.126  1.00 20.77           C  
ATOM    829  CG  LYS A  58     -16.170 -14.809  45.450  1.00 20.77           C  
ATOM    830  CD  LYS A  58     -16.858 -14.013  46.541  1.00 20.77           C  
ATOM    831  CE  LYS A  58     -16.075 -14.090  47.843  1.00 20.77           C  
ATOM    832  NZ  LYS A  58     -16.730 -13.315  48.933  1.00 20.77           N  
ATOM    833  H   LYS A  58     -14.131 -15.549  43.177  1.00 20.77           H  
ATOM    834  HA  LYS A  58     -16.169 -16.597  43.402  1.00 20.77           H  
ATOM    835 1HB  LYS A  58     -16.969 -13.695  43.814  1.00 20.77           H  
ATOM    836 2HB  LYS A  58     -17.938 -15.087  44.289  1.00 20.77           H  
ATOM    837 1HG  LYS A  58     -16.080 -15.850  45.765  1.00 20.77           H  
ATOM    838 2HG  LYS A  58     -15.163 -14.415  45.310  1.00 20.77           H  
ATOM    839 1HD  LYS A  58     -16.931 -12.967  46.229  1.00 20.77           H  
ATOM    840 2HD  LYS A  58     -17.865 -14.399  46.697  1.00 20.77           H  
ATOM    841 1HE  LYS A  58     -15.996 -15.133  48.146  1.00 20.77           H  
ATOM    842 2HE  LYS A  58     -15.072 -13.692  47.678  1.00 20.77           H  
ATOM    843 1HZ  LYS A  58     -16.181 -13.393  49.778  1.00 20.77           H  
ATOM    844 2HZ  LYS A  58     -16.798 -12.344  48.665  1.00 20.77           H  
ATOM    845 3HZ  LYS A  58     -17.656 -13.682  49.100  1.00 20.77           H  
ATOM    846  N   PRO A  59     -16.794 -16.406  40.722  1.00 21.44           N  
ATOM    847  CA  PRO A  59     -17.493 -16.490  39.434  1.00 21.44           C  
ATOM    848  C   PRO A  59     -18.973 -16.878  39.531  1.00 21.44           C  
ATOM    849  O   PRO A  59     -19.734 -16.605  38.600  1.00 21.44           O  
ATOM    850  CB  PRO A  59     -16.734 -17.613  38.709  1.00 21.44           C  
ATOM    851  CG  PRO A  59     -15.379 -17.655  39.365  1.00 21.44           C  
ATOM    852  CD  PRO A  59     -15.650 -17.358  40.818  1.00 21.44           C  
ATOM    853  HA  PRO A  59     -17.381 -15.529  38.907  1.00 21.44           H  
ATOM    854 1HB  PRO A  59     -17.298 -18.559  38.818  1.00 21.44           H  
ATOM    855 2HB  PRO A  59     -16.687 -17.400  37.627  1.00 21.44           H  
ATOM    856 1HG  PRO A  59     -14.914 -18.638  39.212  1.00 21.44           H  
ATOM    857 2HG  PRO A  59     -14.715 -16.912  38.904  1.00 21.44           H  
ATOM    858 1HD  PRO A  59     -15.960 -18.272  41.346  1.00 21.44           H  
ATOM    859 2HD  PRO A  59     -14.747 -16.945  41.223  1.00 21.44           H  
ATOM    860  N   LEU A  60     -19.341 -17.526  40.641  1.00 22.21           N  
ATOM    861  CA  LEU A  60     -20.684 -18.010  40.955  1.00 22.21           C  
ATOM    862  C   LEU A  60     -21.006 -19.267  40.156  1.00 22.21           C  
ATOM    863  O   LEU A  60     -22.179 -19.588  39.962  1.00 22.21           O  
ATOM    864  OXT LEU A  60     -20.123 -20.113  40.021  1.00 22.21           O  
ATOM    865  CB  LEU A  60     -21.757 -16.934  40.705  1.00 22.21           C  
ATOM    866  CG  LEU A  60     -21.603 -15.637  41.530  1.00 22.21           C  
ATOM    867  CD1 LEU A  60     -22.677 -14.651  41.111  1.00 22.21           C  
ATOM    868  CD2 LEU A  60     -21.672 -15.964  43.012  1.00 22.21           C  
ATOM    869  H   LEU A  60     -18.631 -17.691  41.335  1.00 22.21           H  
ATOM    870  HA  LEU A  60     -20.713 -18.268  42.013  1.00 22.21           H  
ATOM    871 1HB  LEU A  60     -21.818 -16.683  39.655  1.00 22.21           H  
ATOM    872 2HB  LEU A  60     -22.715 -17.361  40.989  1.00 22.21           H  
ATOM    873  HG  LEU A  60     -20.644 -15.179  41.316  1.00 22.21           H  
ATOM    874 1HD1 LEU A  60     -22.563 -13.727  41.678  1.00 22.21           H  
ATOM    875 2HD1 LEU A  60     -22.578 -14.438  40.046  1.00 22.21           H  
ATOM    876 3HD1 LEU A  60     -23.658 -15.080  41.307  1.00 22.21           H  
ATOM    877 1HD2 LEU A  60     -21.555 -15.047  43.594  1.00 22.21           H  
ATOM    878 2HD2 LEU A  60     -22.635 -16.417  43.243  1.00 22.21           H  
ATOM    879 3HD2 LEU A  60     -20.871 -16.656  43.266  1.00 22.21           H  
ENDMDL

REMARK ID 641805 DOMAINID 635386 MODEL 2 line_7_sample18
MODEL     2
ATOM      1  N   SER A   1       8.399  -0.870   0.360  1.00  6.53           N  
ATOM      2  CA  SER A   1       7.823   0.416   0.727  1.00  6.53           C  
ATOM      3  C   SER A   1       6.487   0.622   0.037  1.00  6.53           C  
ATOM      4  O   SER A   1       6.074  -0.188  -0.795  1.00  6.53           O  
ATOM      5  CB  SER A   1       8.766   1.542   0.353  1.00  6.53           C  
ATOM      6  OG  SER A   1       8.859   1.672  -1.038  1.00  6.53           O  
ATOM      7 1H   SER A   1       9.015  -1.188   1.094  1.00  6.53           H  
ATOM      8 2H   SER A   1       7.655  -1.541   0.228  1.00  6.53           H  
ATOM      9 3H   SER A   1       8.919  -0.771  -0.500  1.00  6.53           H  
ATOM     10  HA  SER A   1       7.659   0.432   1.806  1.00  6.53           H  
ATOM     11 1HB  SER A   1       8.409   2.477   0.784  1.00  6.53           H  
ATOM     12 2HB  SER A   1       9.752   1.345   0.769  1.00  6.53           H  
ATOM     13  HG  SER A   1       7.957   1.831  -1.344  1.00  6.53           H  
ATOM     14  N   THR A   2       5.814   1.711   0.385  1.00  8.21           N  
ATOM     15  CA  THR A   2       4.518   2.041  -0.197  1.00  8.21           C  
ATOM     16  C   THR A   2       4.520   3.460  -0.744  1.00  8.21           C  
ATOM     17  O   THR A   2       5.432   4.239  -0.463  1.00  8.21           O  
ATOM     18  CB  THR A   2       3.391   1.892   0.843  1.00  8.21           C  
ATOM     19  OG1 THR A   2       3.598   2.834   1.902  1.00  8.21           O  
ATOM     20  CG2 THR A   2       3.365   0.481   1.417  1.00  8.21           C  
ATOM     21  H   THR A   2       6.202   2.338   1.076  1.00  8.21           H  
ATOM     22  HA  THR A   2       4.317   1.363  -1.027  1.00  8.21           H  
ATOM     23  HB  THR A   2       2.435   2.103   0.364  1.00  8.21           H  
ATOM     24  HG1 THR A   2       3.710   3.713   1.529  1.00  8.21           H  
ATOM     25 1HG2 THR A   2       2.557   0.402   2.144  1.00  8.21           H  
ATOM     26 2HG2 THR A   2       3.201  -0.236   0.611  1.00  8.21           H  
ATOM     27 3HG2 THR A   2       4.307   0.262   1.909  1.00  8.21           H  
ATOM     28  N   VAL A   3       3.491   3.791  -1.515  1.00 10.58           N  
ATOM     29  CA  VAL A   3       3.335   5.125  -2.080  1.00 10.58           C  
ATOM     30  C   VAL A   3       2.033   5.766  -1.635  1.00 10.58           C  
ATOM     31  O   VAL A   3       0.973   5.145  -1.696  1.00 10.58           O  
ATOM     32  CB  VAL A   3       3.402   5.066  -3.619  1.00 10.58           C  
ATOM     33  CG1 VAL A   3       3.169   6.445  -4.216  1.00 10.58           C  
ATOM     34  CG2 VAL A   3       4.782   4.551  -4.029  1.00 10.58           C  
ATOM     35  H   VAL A   3       2.786   3.094  -1.710  1.00 10.58           H  
ATOM     36  HA  VAL A   3       4.161   5.746  -1.732  1.00 10.58           H  
ATOM     37  HB  VAL A   3       2.623   4.404  -3.997  1.00 10.58           H  
ATOM     38 1HG1 VAL A   3       3.222   6.380  -5.300  1.00 10.58           H  
ATOM     39 2HG1 VAL A   3       2.195   6.817  -3.931  1.00 10.58           H  
ATOM     40 3HG1 VAL A   3       3.938   7.131  -3.858  1.00 10.58           H  
ATOM     41 1HG2 VAL A   3       4.862   4.511  -5.103  1.00 10.58           H  
ATOM     42 2HG2 VAL A   3       5.547   5.232  -3.646  1.00 10.58           H  
ATOM     43 3HG2 VAL A   3       4.949   3.559  -3.623  1.00 10.58           H  
ATOM     44  N   THR A   4       2.131   7.009  -1.172  1.00 13.57           N  
ATOM     45  CA  THR A   4       0.964   7.778  -0.751  1.00 13.57           C  
ATOM     46  C   THR A   4       0.809   9.049  -1.590  1.00 13.57           C  
ATOM     47  O   THR A   4      -0.236   9.698  -1.580  1.00 13.57           O  
ATOM     48  CB  THR A   4       1.067   8.137   0.739  1.00 13.57           C  
ATOM     49  OG1 THR A   4       2.230   8.948   0.960  1.00 13.57           O  
ATOM     50  CG2 THR A   4       1.176   6.866   1.574  1.00 13.57           C  
ATOM     51  H   THR A   4       3.047   7.429  -1.117  1.00 13.57           H  
ATOM     52  HA  THR A   4       0.073   7.168  -0.896  1.00 13.57           H  
ATOM     53  HB  THR A   4       0.180   8.693   1.041  1.00 13.57           H  
ATOM     54  HG1 THR A   4       2.079   9.827   0.598  1.00 13.57           H  
ATOM     55 1HG2 THR A   4       1.246   7.129   2.628  1.00 13.57           H  
ATOM     56 2HG2 THR A   4       0.293   6.248   1.410  1.00 13.57           H  
ATOM     57 3HG2 THR A   4       2.065   6.309   1.283  1.00 13.57           H  
ATOM     58  N   ASP A   5       1.873   9.409  -2.302  1.00 16.89           N  
ATOM     59  CA  ASP A   5       1.920  10.614  -3.121  1.00 16.89           C  
ATOM     60  C   ASP A   5       1.345  10.361  -4.507  1.00 16.89           C  
ATOM     61  O   ASP A   5       1.919   9.621  -5.311  1.00 16.89           O  
ATOM     62  CB  ASP A   5       3.349  11.166  -3.190  1.00 16.89           C  
ATOM     63  CG  ASP A   5       3.526  12.509  -3.980  1.00 16.89           C  
ATOM     64  OD1 ASP A   5       2.726  12.836  -4.866  1.00 16.89           O  
ATOM     65  OD2 ASP A   5       4.467  13.201  -3.668  1.00 16.89           O  
ATOM     66  H   ASP A   5       2.687   8.818  -2.270  1.00 16.89           H  
ATOM     67  HA  ASP A   5       1.302  11.374  -2.641  1.00 16.89           H  
ATOM     68 1HB  ASP A   5       3.719  11.318  -2.175  1.00 16.89           H  
ATOM     69 2HB  ASP A   5       3.996  10.413  -3.653  1.00 16.89           H  
ATOM     70  N   GLU A   6       0.215  10.985  -4.788  1.00 20.01           N  
ATOM     71  CA  GLU A   6      -0.466  10.792  -6.056  1.00 20.01           C  
ATOM     72  C   GLU A   6       0.451  11.047  -7.259  1.00 20.01           C  
ATOM     73  O   GLU A   6       0.285  10.417  -8.304  1.00 20.01           O  
ATOM     74  CB  GLU A   6      -1.680  11.715  -6.168  1.00 20.01           C  
ATOM     75  CG  GLU A   6      -2.546  11.465  -7.405  1.00 20.01           C  
ATOM     76  CD  GLU A   6      -3.296  10.152  -7.341  1.00 20.01           C  
ATOM     77  OE1 GLU A   6      -3.532   9.689  -6.249  1.00 20.01           O  
ATOM     78  OE2 GLU A   6      -3.626   9.603  -8.380  1.00 20.01           O  
ATOM     79  H   GLU A   6      -0.192  11.590  -4.087  1.00 20.01           H  
ATOM     80  HA  GLU A   6      -0.809   9.762  -6.101  1.00 20.01           H  
ATOM     81 1HB  GLU A   6      -2.308  11.596  -5.285  1.00 20.01           H  
ATOM     82 2HB  GLU A   6      -1.346  12.752  -6.197  1.00 20.01           H  
ATOM     83 1HG  GLU A   6      -3.263  12.278  -7.506  1.00 20.01           H  
ATOM     84 2HG  GLU A   6      -1.905  11.471  -8.283  1.00 20.01           H  
ATOM     85  N   SER A   7       1.387  12.004  -7.168  1.00 22.44           N  
ATOM     86  CA  SER A   7       2.190  12.293  -8.355  1.00 22.44           C  
ATOM     87  C   SER A   7       3.172  11.160  -8.671  1.00 22.44           C  
ATOM     88  O   SER A   7       3.602  10.995  -9.818  1.00 22.44           O  
ATOM     89  CB  SER A   7       2.917  13.623  -8.212  1.00 22.44           C  
ATOM     90  OG  SER A   7       3.924  13.582  -7.241  1.00 22.44           O  
ATOM     91  H   SER A   7       1.588  12.476  -6.278  1.00 22.44           H  
ATOM     92  HA  SER A   7       1.510  12.387  -9.201  1.00 22.44           H  
ATOM     93 1HB  SER A   7       3.350  13.899  -9.171  1.00 22.44           H  
ATOM     94 2HB  SER A   7       2.196  14.394  -7.947  1.00 22.44           H  
ATOM     95  HG  SER A   7       3.473  13.402  -6.378  1.00 22.44           H  
ATOM     96  N   GLU A   8       3.490  10.333  -7.673  1.00 24.05           N  
ATOM     97  CA  GLU A   8       4.375   9.208  -7.905  1.00 24.05           C  
ATOM     98  C   GLU A   8       3.527   8.141  -8.547  1.00 24.05           C  
ATOM     99  O   GLU A   8       3.956   7.467  -9.478  1.00 24.05           O  
ATOM    100  CB  GLU A   8       5.037   8.708  -6.622  1.00 24.05           C  
ATOM    101  CG  GLU A   8       6.048   7.568  -6.833  1.00 24.05           C  
ATOM    102  CD  GLU A   8       6.797   7.161  -5.573  1.00 24.05           C  
ATOM    103  OE1 GLU A   8       6.538   7.719  -4.531  1.00 24.05           O  
ATOM    104  OE2 GLU A   8       7.632   6.291  -5.663  1.00 24.05           O  
ATOM    105  H   GLU A   8       3.084  10.466  -6.748  1.00 24.05           H  
ATOM    106  HA  GLU A   8       5.157   9.501  -8.605  1.00 24.05           H  
ATOM    107 1HB  GLU A   8       5.559   9.535  -6.142  1.00 24.05           H  
ATOM    108 2HB  GLU A   8       4.273   8.381  -5.940  1.00 24.05           H  
ATOM    109 1HG  GLU A   8       5.517   6.705  -7.209  1.00 24.05           H  
ATOM    110 2HG  GLU A   8       6.764   7.871  -7.595  1.00 24.05           H  
ATOM    111  N   MET A   9       2.295   8.002  -8.057  1.00 24.67           N  
ATOM    112  CA  MET A   9       1.390   6.997  -8.598  1.00 24.67           C  
ATOM    113  C   MET A   9       1.174   7.263 -10.082  1.00 24.67           C  
ATOM    114  O   MET A   9       1.269   6.357 -10.913  1.00 24.67           O  
ATOM    115  CB  MET A   9       0.064   7.050  -7.868  1.00 24.67           C  
ATOM    116  CG  MET A   9       0.154   6.662  -6.436  1.00 24.67           C  
ATOM    117  SD  MET A   9      -1.403   6.831  -5.599  1.00 24.67           S  
ATOM    118  CE  MET A   9      -0.800   6.932  -3.952  1.00 24.67           C  
ATOM    119  H   MET A   9       2.005   8.597  -7.276  1.00 24.67           H  
ATOM    120  HA  MET A   9       1.830   6.019  -8.490  1.00 24.67           H  
ATOM    121 1HB  MET A   9      -0.357   8.048  -7.925  1.00 24.67           H  
ATOM    122 2HB  MET A   9      -0.642   6.377  -8.351  1.00 24.67           H  
ATOM    123 1HG  MET A   9       0.500   5.634  -6.339  1.00 24.67           H  
ATOM    124 2HG  MET A   9       0.873   7.316  -5.948  1.00 24.67           H  
ATOM    125 1HE  MET A   9      -1.631   7.052  -3.260  1.00 24.67           H  
ATOM    126 2HE  MET A   9      -0.251   6.027  -3.712  1.00 24.67           H  
ATOM    127 3HE  MET A   9      -0.143   7.786  -3.878  1.00 24.67           H  
ATOM    128  N   GLN A  10       0.946   8.532 -10.430  1.00 24.19           N  
ATOM    129  CA  GLN A  10       0.726   8.892 -11.822  1.00 24.19           C  
ATOM    130  C   GLN A  10       1.976   8.647 -12.659  1.00 24.19           C  
ATOM    131  O   GLN A  10       1.890   8.216 -13.816  1.00 24.19           O  
ATOM    132  CB  GLN A  10       0.295  10.354 -11.931  1.00 24.19           C  
ATOM    133  CG  GLN A  10      -1.101  10.668 -11.350  1.00 24.19           C  
ATOM    134  CD  GLN A  10      -2.229   9.960 -12.065  1.00 24.19           C  
ATOM    135  OE1 GLN A  10      -2.189   9.789 -13.290  1.00 24.19           O  
ATOM    136  NE2 GLN A  10      -3.257   9.557 -11.320  1.00 24.19           N  
ATOM    137  H   GLN A  10       0.875   9.246  -9.704  1.00 24.19           H  
ATOM    138  HA  GLN A  10      -0.066   8.271 -12.219  1.00 24.19           H  
ATOM    139 1HB  GLN A  10       1.019  10.975 -11.398  1.00 24.19           H  
ATOM    140 2HB  GLN A  10       0.308  10.661 -12.974  1.00 24.19           H  
ATOM    141 1HG  GLN A  10      -1.124  10.339 -10.315  1.00 24.19           H  
ATOM    142 2HG  GLN A  10      -1.277  11.742 -11.399  1.00 24.19           H  
ATOM    143 1HE2 GLN A  10      -4.031   9.093 -11.744  1.00 24.19           H  
ATOM    144 2HE2 GLN A  10      -3.269   9.719 -10.301  1.00 24.19           H  
ATOM    145  N   ASP A  11       3.158   8.861 -12.075  1.00 22.38           N  
ATOM    146  CA  ASP A  11       4.386   8.631 -12.818  1.00 22.38           C  
ATOM    147  C   ASP A  11       4.573   7.131 -13.049  1.00 22.38           C  
ATOM    148  O   ASP A  11       4.925   6.704 -14.152  1.00 22.38           O  
ATOM    149  CB  ASP A  11       5.583   9.222 -12.059  1.00 22.38           C  
ATOM    150  CG  ASP A  11       6.886   9.282 -12.882  1.00 22.38           C  
ATOM    151  OD1 ASP A  11       6.893   9.960 -13.884  1.00 22.38           O  
ATOM    152  OD2 ASP A  11       7.872   8.667 -12.495  1.00 22.38           O  
ATOM    153  H   ASP A  11       3.215   9.243 -11.129  1.00 22.38           H  
ATOM    154  HA  ASP A  11       4.307   9.125 -13.785  1.00 22.38           H  
ATOM    155 1HB  ASP A  11       5.330  10.229 -11.721  1.00 22.38           H  
ATOM    156 2HB  ASP A  11       5.763   8.624 -11.162  1.00 22.38           H  
ATOM    157  N   MET A  12       4.290   6.312 -12.032  1.00 19.46           N  
ATOM    158  CA  MET A  12       4.465   4.872 -12.178  1.00 19.46           C  
ATOM    159  C   MET A  12       3.491   4.305 -13.207  1.00 19.46           C  
ATOM    160  O   MET A  12       3.872   3.479 -14.046  1.00 19.46           O  
ATOM    161  CB  MET A  12       4.252   4.180 -10.832  1.00 19.46           C  
ATOM    162  CG  MET A  12       5.346   4.429  -9.790  1.00 19.46           C  
ATOM    163  SD  MET A  12       5.137   3.405  -8.316  1.00 19.46           S  
ATOM    164  CE  MET A  12       3.655   4.123  -7.626  1.00 19.46           C  
ATOM    165  H   MET A  12       3.992   6.700 -11.138  1.00 19.46           H  
ATOM    166  HA  MET A  12       5.477   4.679 -12.528  1.00 19.46           H  
ATOM    167 1HB  MET A  12       3.311   4.530 -10.404  1.00 19.46           H  
ATOM    168 2HB  MET A  12       4.163   3.107 -10.985  1.00 19.46           H  
ATOM    169 1HG  MET A  12       6.317   4.210 -10.227  1.00 19.46           H  
ATOM    170 2HG  MET A  12       5.344   5.469  -9.491  1.00 19.46           H  
ATOM    171 1HE  MET A  12       3.385   3.602  -6.712  1.00 19.46           H  
ATOM    172 2HE  MET A  12       3.821   5.175  -7.412  1.00 19.46           H  
ATOM    173 3HE  MET A  12       2.848   4.020  -8.347  1.00 19.46           H  
ATOM    174  N   MET A  13       2.243   4.792 -13.189  1.00 16.52           N  
ATOM    175  CA  MET A  13       1.245   4.320 -14.138  1.00 16.52           C  
ATOM    176  C   MET A  13       1.607   4.749 -15.552  1.00 16.52           C  
ATOM    177  O   MET A  13       1.457   3.967 -16.500  1.00 16.52           O  
ATOM    178  CB  MET A  13      -0.139   4.824 -13.737  1.00 16.52           C  
ATOM    179  CG  MET A  13      -0.695   4.158 -12.474  1.00 16.52           C  
ATOM    180  SD  MET A  13      -2.406   4.596 -12.128  1.00 16.52           S  
ATOM    181  CE  MET A  13      -2.220   6.285 -11.580  1.00 16.52           C  
ATOM    182  H   MET A  13       1.975   5.473 -12.476  1.00 16.52           H  
ATOM    183  HA  MET A  13       1.234   3.232 -14.114  1.00 16.52           H  
ATOM    184 1HB  MET A  13      -0.088   5.900 -13.552  1.00 16.52           H  
ATOM    185 2HB  MET A  13      -0.841   4.661 -14.551  1.00 16.52           H  
ATOM    186 1HG  MET A  13      -0.635   3.078 -12.589  1.00 16.52           H  
ATOM    187 2HG  MET A  13      -0.089   4.435 -11.618  1.00 16.52           H  
ATOM    188 1HE  MET A  13      -3.193   6.690 -11.321  1.00 16.52           H  
ATOM    189 2HE  MET A  13      -1.568   6.322 -10.710  1.00 16.52           H  
ATOM    190 3HE  MET A  13      -1.790   6.868 -12.384  1.00 16.52           H  
ATOM    191  N   THR A  14       2.147   5.964 -15.693  1.00 14.31           N  
ATOM    192  CA  THR A  14       2.555   6.451 -16.997  1.00 14.31           C  
ATOM    193  C   THR A  14       3.669   5.584 -17.549  1.00 14.31           C  
ATOM    194  O   THR A  14       3.610   5.167 -18.703  1.00 14.31           O  
ATOM    195  CB  THR A  14       3.026   7.911 -16.935  1.00 14.31           C  
ATOM    196  OG1 THR A  14       1.944   8.748 -16.493  1.00 14.31           O  
ATOM    197  CG2 THR A  14       3.508   8.357 -18.307  1.00 14.31           C  
ATOM    198  H   THR A  14       2.242   6.588 -14.891  1.00 14.31           H  
ATOM    199  HA  THR A  14       1.704   6.389 -17.674  1.00 14.31           H  
ATOM    200  HB  THR A  14       3.846   7.996 -16.221  1.00 14.31           H  
ATOM    201  HG1 THR A  14       1.733   8.525 -15.554  1.00 14.31           H  
ATOM    202 1HG2 THR A  14       3.848   9.389 -18.254  1.00 14.31           H  
ATOM    203 2HG2 THR A  14       4.331   7.719 -18.615  1.00 14.31           H  
ATOM    204 3HG2 THR A  14       2.696   8.276 -19.026  1.00 14.31           H  
ATOM    205  N   ARG A  15       4.669   5.278 -16.716  1.00 13.00           N  
ATOM    206  CA  ARG A  15       5.788   4.452 -17.150  1.00 13.00           C  
ATOM    207  C   ARG A  15       5.296   3.076 -17.582  1.00 13.00           C  
ATOM    208  O   ARG A  15       5.761   2.532 -18.589  1.00 13.00           O  
ATOM    209  CB  ARG A  15       6.794   4.330 -16.025  1.00 13.00           C  
ATOM    210  CG  ARG A  15       7.562   5.610 -15.741  1.00 13.00           C  
ATOM    211  CD  ARG A  15       8.448   5.470 -14.571  1.00 13.00           C  
ATOM    212  NE  ARG A  15       9.022   6.735 -14.198  1.00 13.00           N  
ATOM    213  CZ  ARG A  15      10.135   7.284 -14.673  1.00 13.00           C  
ATOM    214  NH1 ARG A  15      10.892   6.676 -15.569  1.00 13.00           N  
ATOM    215  NH2 ARG A  15      10.437   8.466 -14.199  1.00 13.00           N  
ATOM    216  H   ARG A  15       4.665   5.655 -15.766  1.00 13.00           H  
ATOM    217  HA  ARG A  15       6.268   4.937 -17.996  1.00 13.00           H  
ATOM    218 1HB  ARG A  15       6.274   4.052 -15.108  1.00 13.00           H  
ATOM    219 2HB  ARG A  15       7.510   3.542 -16.251  1.00 13.00           H  
ATOM    220 1HG  ARG A  15       8.182   5.852 -16.602  1.00 13.00           H  
ATOM    221 2HG  ARG A  15       6.875   6.429 -15.560  1.00 13.00           H  
ATOM    222 1HD  ARG A  15       7.867   5.102 -13.726  1.00 13.00           H  
ATOM    223 2HD  ARG A  15       9.255   4.777 -14.793  1.00 13.00           H  
ATOM    224  HE  ARG A  15       8.506   7.313 -13.517  1.00 13.00           H  
ATOM    225 1HH1 ARG A  15      10.629   5.765 -15.914  1.00 13.00           H  
ATOM    226 2HH1 ARG A  15      11.730   7.124 -15.908  1.00 13.00           H  
ATOM    227 1HH2 ARG A  15       9.776   8.869 -13.506  1.00 13.00           H  
ATOM    228 2HH2 ARG A  15      11.258   8.957 -14.503  1.00 13.00           H  
ATOM    229  N   GLY A  16       4.307   2.544 -16.861  1.00 12.44           N  
ATOM    230  CA  GLY A  16       3.703   1.267 -17.200  1.00 12.44           C  
ATOM    231  C   GLY A  16       3.136   1.330 -18.613  1.00 12.44           C  
ATOM    232  O   GLY A  16       3.457   0.490 -19.464  1.00 12.44           O  
ATOM    233  H   GLY A  16       3.981   3.028 -16.023  1.00 12.44           H  
ATOM    234 1HA  GLY A  16       4.445   0.474 -17.124  1.00 12.44           H  
ATOM    235 2HA  GLY A  16       2.905   1.049 -16.490  1.00 12.44           H  
ATOM    236  N   ASN A  17       2.301   2.342 -18.860  1.00 12.53           N  
ATOM    237  CA  ASN A  17       1.684   2.525 -20.164  1.00 12.53           C  
ATOM    238  C   ASN A  17       2.717   2.769 -21.265  1.00 12.53           C  
ATOM    239  O   ASN A  17       2.553   2.274 -22.383  1.00 12.53           O  
ATOM    240  CB  ASN A  17       0.682   3.655 -20.105  1.00 12.53           C  
ATOM    241  CG  ASN A  17      -0.573   3.267 -19.359  1.00 12.53           C  
ATOM    242  OD1 ASN A  17      -0.886   2.079 -19.202  1.00 12.53           O  
ATOM    243  ND2 ASN A  17      -1.301   4.251 -18.895  1.00 12.53           N  
ATOM    244  H   ASN A  17       2.085   2.998 -18.105  1.00 12.53           H  
ATOM    245  HA  ASN A  17       1.154   1.611 -20.419  1.00 12.53           H  
ATOM    246 1HB  ASN A  17       1.138   4.513 -19.603  1.00 12.53           H  
ATOM    247 2HB  ASN A  17       0.419   3.966 -21.114  1.00 12.53           H  
ATOM    248 1HD2 ASN A  17      -2.142   4.055 -18.391  1.00 12.53           H  
ATOM    249 2HD2 ASN A  17      -1.011   5.196 -19.039  1.00 12.53           H  
ATOM    250  N   LEU A  18       3.797   3.495 -20.959  1.00 13.25           N  
ATOM    251  CA  LEU A  18       4.839   3.727 -21.954  1.00 13.25           C  
ATOM    252  C   LEU A  18       5.511   2.410 -22.309  1.00 13.25           C  
ATOM    253  O   LEU A  18       5.833   2.158 -23.470  1.00 13.25           O  
ATOM    254  CB  LEU A  18       5.864   4.742 -21.451  1.00 13.25           C  
ATOM    255  CG  LEU A  18       5.342   6.175 -21.328  1.00 13.25           C  
ATOM    256  CD1 LEU A  18       6.395   7.037 -20.655  1.00 13.25           C  
ATOM    257  CD2 LEU A  18       4.990   6.696 -22.711  1.00 13.25           C  
ATOM    258  H   LEU A  18       3.881   3.910 -20.031  1.00 13.25           H  
ATOM    259  HA  LEU A  18       4.374   4.132 -22.849  1.00 13.25           H  
ATOM    260 1HB  LEU A  18       6.204   4.426 -20.468  1.00 13.25           H  
ATOM    261 2HB  LEU A  18       6.716   4.746 -22.129  1.00 13.25           H  
ATOM    262  HG  LEU A  18       4.454   6.188 -20.716  1.00 13.25           H  
ATOM    263 1HD1 LEU A  18       6.023   8.056 -20.559  1.00 13.25           H  
ATOM    264 2HD1 LEU A  18       6.612   6.637 -19.668  1.00 13.25           H  
ATOM    265 3HD1 LEU A  18       7.303   7.036 -21.255  1.00 13.25           H  
ATOM    266 1HD2 LEU A  18       4.610   7.714 -22.629  1.00 13.25           H  
ATOM    267 2HD2 LEU A  18       5.879   6.689 -23.341  1.00 13.25           H  
ATOM    268 3HD2 LEU A  18       4.226   6.057 -23.154  1.00 13.25           H  
ATOM    269  N   GLY A  19       5.684   1.539 -21.317  1.00 14.35           N  
ATOM    270  CA  GLY A  19       6.258   0.225 -21.549  1.00 14.35           C  
ATOM    271  C   GLY A  19       5.394  -0.525 -22.557  1.00 14.35           C  
ATOM    272  O   GLY A  19       5.891  -1.038 -23.565  1.00 14.35           O  
ATOM    273  H   GLY A  19       5.433   1.804 -20.364  1.00 14.35           H  
ATOM    274 1HA  GLY A  19       7.277   0.324 -21.923  1.00 14.35           H  
ATOM    275 2HA  GLY A  19       6.295  -0.323 -20.607  1.00 14.35           H  
ATOM    276  N   LEU A  20       4.087  -0.550 -22.293  1.00 15.26           N  
ATOM    277  CA  LEU A  20       3.142  -1.236 -23.167  1.00 15.26           C  
ATOM    278  C   LEU A  20       3.136  -0.613 -24.563  1.00 15.26           C  
ATOM    279  O   LEU A  20       3.069  -1.327 -25.570  1.00 15.26           O  
ATOM    280  CB  LEU A  20       1.745  -1.147 -22.559  1.00 15.26           C  
ATOM    281  CG  LEU A  20       1.561  -1.921 -21.261  1.00 15.26           C  
ATOM    282  CD1 LEU A  20       0.196  -1.600 -20.669  1.00 15.26           C  
ATOM    283  CD2 LEU A  20       1.716  -3.401 -21.542  1.00 15.26           C  
ATOM    284  H   LEU A  20       3.756  -0.097 -21.437  1.00 15.26           H  
ATOM    285  HA  LEU A  20       3.438  -2.281 -23.247  1.00 15.26           H  
ATOM    286 1HB  LEU A  20       1.519  -0.103 -22.359  1.00 15.26           H  
ATOM    287 2HB  LEU A  20       1.025  -1.523 -23.281  1.00 15.26           H  
ATOM    288  HG  LEU A  20       2.320  -1.609 -20.542  1.00 15.26           H  
ATOM    289 1HD1 LEU A  20       0.068  -2.143 -19.734  1.00 15.26           H  
ATOM    290 2HD1 LEU A  20       0.125  -0.531 -20.476  1.00 15.26           H  
ATOM    291 3HD1 LEU A  20      -0.583  -1.893 -21.369  1.00 15.26           H  
ATOM    292 1HD2 LEU A  20       1.596  -3.961 -20.616  1.00 15.26           H  
ATOM    293 2HD2 LEU A  20       0.960  -3.719 -22.260  1.00 15.26           H  
ATOM    294 3HD2 LEU A  20       2.708  -3.588 -21.954  1.00 15.26           H  
ATOM    295  N   LEU A  21       3.249   0.714 -24.629  1.00 15.53           N  
ATOM    296  CA  LEU A  21       3.300   1.419 -25.898  1.00 15.53           C  
ATOM    297  C   LEU A  21       4.493   0.971 -26.714  1.00 15.53           C  
ATOM    298  O   LEU A  21       4.343   0.624 -27.884  1.00 15.53           O  
ATOM    299  CB  LEU A  21       3.379   2.926 -25.681  1.00 15.53           C  
ATOM    300  CG  LEU A  21       3.549   3.757 -26.928  1.00 15.53           C  
ATOM    301  CD1 LEU A  21       2.355   3.551 -27.842  1.00 15.53           C  
ATOM    302  CD2 LEU A  21       3.714   5.213 -26.524  1.00 15.53           C  
ATOM    303  H   LEU A  21       3.272   1.256 -23.766  1.00 15.53           H  
ATOM    304  HA  LEU A  21       2.394   1.191 -26.456  1.00 15.53           H  
ATOM    305 1HB  LEU A  21       2.481   3.255 -25.162  1.00 15.53           H  
ATOM    306 2HB  LEU A  21       4.227   3.135 -25.050  1.00 15.53           H  
ATOM    307  HG  LEU A  21       4.436   3.432 -27.457  1.00 15.53           H  
ATOM    308 1HD1 LEU A  21       2.485   4.144 -28.747  1.00 15.53           H  
ATOM    309 2HD1 LEU A  21       2.281   2.496 -28.108  1.00 15.53           H  
ATOM    310 3HD1 LEU A  21       1.447   3.863 -27.330  1.00 15.53           H  
ATOM    311 1HD2 LEU A  21       3.851   5.826 -27.415  1.00 15.53           H  
ATOM    312 2HD2 LEU A  21       2.825   5.544 -25.986  1.00 15.53           H  
ATOM    313 3HD2 LEU A  21       4.587   5.310 -25.876  1.00 15.53           H  
ATOM    314  N   GLU A  22       5.683   0.958 -26.109  1.00 15.14           N  
ATOM    315  CA  GLU A  22       6.857   0.549 -26.863  1.00 15.14           C  
ATOM    316  C   GLU A  22       6.716  -0.888 -27.347  1.00 15.14           C  
ATOM    317  O   GLU A  22       7.127  -1.204 -28.468  1.00 15.14           O  
ATOM    318  CB  GLU A  22       8.150   0.725 -26.055  1.00 15.14           C  
ATOM    319  CG  GLU A  22       8.572   2.192 -25.845  1.00 15.14           C  
ATOM    320  CD  GLU A  22       9.902   2.356 -25.098  1.00 15.14           C  
ATOM    321  OE1 GLU A  22      10.450   1.374 -24.647  1.00 15.14           O  
ATOM    322  OE2 GLU A  22      10.365   3.471 -24.998  1.00 15.14           O  
ATOM    323  H   GLU A  22       5.763   1.250 -25.134  1.00 15.14           H  
ATOM    324  HA  GLU A  22       6.936   1.187 -27.737  1.00 15.14           H  
ATOM    325 1HB  GLU A  22       8.017   0.273 -25.069  1.00 15.14           H  
ATOM    326 2HB  GLU A  22       8.965   0.201 -26.552  1.00 15.14           H  
ATOM    327 1HG  GLU A  22       8.652   2.672 -26.820  1.00 15.14           H  
ATOM    328 2HG  GLU A  22       7.782   2.698 -25.288  1.00 15.14           H  
ATOM    329  N   GLN A  23       6.099  -1.757 -26.540  1.00 14.52           N  
ATOM    330  CA  GLN A  23       5.912  -3.132 -26.980  1.00 14.52           C  
ATOM    331  C   GLN A  23       4.985  -3.162 -28.195  1.00 14.52           C  
ATOM    332  O   GLN A  23       5.261  -3.858 -29.175  1.00 14.52           O  
ATOM    333  CB  GLN A  23       5.315  -3.975 -25.850  1.00 14.52           C  
ATOM    334  CG  GLN A  23       6.264  -4.204 -24.690  1.00 14.52           C  
ATOM    335  CD  GLN A  23       5.617  -4.922 -23.517  1.00 14.52           C  
ATOM    336  OE1 GLN A  23       4.391  -5.023 -23.401  1.00 14.52           O  
ATOM    337  NE2 GLN A  23       6.454  -5.427 -22.619  1.00 14.52           N  
ATOM    338  H   GLN A  23       5.796  -1.465 -25.608  1.00 14.52           H  
ATOM    339  HA  GLN A  23       6.876  -3.545 -27.268  1.00 14.52           H  
ATOM    340 1HB  GLN A  23       4.429  -3.481 -25.460  1.00 14.52           H  
ATOM    341 2HB  GLN A  23       5.005  -4.943 -26.240  1.00 14.52           H  
ATOM    342 1HG  GLN A  23       7.097  -4.810 -25.040  1.00 14.52           H  
ATOM    343 2HG  GLN A  23       6.630  -3.244 -24.345  1.00 14.52           H  
ATOM    344 1HE2 GLN A  23       6.099  -5.908 -21.818  1.00 14.52           H  
ATOM    345 2HE2 GLN A  23       7.441  -5.322 -22.743  1.00 14.52           H  
ATOM    346  N   ALA A  24       3.912  -2.360 -28.160  1.00 13.83           N  
ATOM    347  CA  ALA A  24       2.981  -2.298 -29.281  1.00 13.83           C  
ATOM    348  C   ALA A  24       3.681  -1.798 -30.533  1.00 13.83           C  
ATOM    349  O   ALA A  24       3.461  -2.318 -31.630  1.00 13.83           O  
ATOM    350  CB  ALA A  24       1.817  -1.385 -28.949  1.00 13.83           C  
ATOM    351  H   ALA A  24       3.724  -1.808 -27.321  1.00 13.83           H  
ATOM    352  HA  ALA A  24       2.611  -3.303 -29.472  1.00 13.83           H  
ATOM    353 1HB  ALA A  24       1.123  -1.363 -29.785  1.00 13.83           H  
ATOM    354 2HB  ALA A  24       1.310  -1.756 -28.059  1.00 13.83           H  
ATOM    355 3HB  ALA A  24       2.188  -0.381 -28.760  1.00 13.83           H  
ATOM    356  N   ILE A  25       4.562  -0.815 -30.361  1.00 12.91           N  
ATOM    357  CA  ILE A  25       5.297  -0.259 -31.479  1.00 12.91           C  
ATOM    358  C   ILE A  25       6.202  -1.312 -32.077  1.00 12.91           C  
ATOM    359  O   ILE A  25       6.262  -1.458 -33.300  1.00 12.91           O  
ATOM    360  CB  ILE A  25       6.115   0.970 -31.063  1.00 12.91           C  
ATOM    361  CG1 ILE A  25       5.161   2.133 -30.706  1.00 12.91           C  
ATOM    362  CG2 ILE A  25       7.066   1.355 -32.186  1.00 12.91           C  
ATOM    363  CD1 ILE A  25       5.838   3.287 -30.005  1.00 12.91           C  
ATOM    364  H   ILE A  25       4.691  -0.422 -29.428  1.00 12.91           H  
ATOM    365  HA  ILE A  25       4.585   0.052 -32.240  1.00 12.91           H  
ATOM    366  HB  ILE A  25       6.689   0.735 -30.171  1.00 12.91           H  
ATOM    367 1HG1 ILE A  25       4.708   2.505 -31.621  1.00 12.91           H  
ATOM    368 2HG1 ILE A  25       4.371   1.756 -30.063  1.00 12.91           H  
ATOM    369 1HG2 ILE A  25       7.653   2.221 -31.883  1.00 12.91           H  
ATOM    370 2HG2 ILE A  25       7.735   0.521 -32.398  1.00 12.91           H  
ATOM    371 3HG2 ILE A  25       6.495   1.598 -33.081  1.00 12.91           H  
ATOM    372 1HD1 ILE A  25       5.102   4.062 -29.792  1.00 12.91           H  
ATOM    373 2HD1 ILE A  25       6.276   2.943 -29.076  1.00 12.91           H  
ATOM    374 3HD1 ILE A  25       6.617   3.693 -30.644  1.00 12.91           H  
ATOM    375  N   ALA A  26       6.907  -2.054 -31.223  1.00 11.73           N  
ATOM    376  CA  ALA A  26       7.784  -3.101 -31.709  1.00 11.73           C  
ATOM    377  C   ALA A  26       7.003  -4.139 -32.504  1.00 11.73           C  
ATOM    378  O   ALA A  26       7.455  -4.567 -33.567  1.00 11.73           O  
ATOM    379  CB  ALA A  26       8.484  -3.771 -30.545  1.00 11.73           C  
ATOM    380  H   ALA A  26       6.837  -1.877 -30.220  1.00 11.73           H  
ATOM    381  HA  ALA A  26       8.523  -2.647 -32.366  1.00 11.73           H  
ATOM    382 1HB  ALA A  26       9.155  -4.542 -30.919  1.00 11.73           H  
ATOM    383 2HB  ALA A  26       9.052  -3.026 -29.988  1.00 11.73           H  
ATOM    384 3HB  ALA A  26       7.740  -4.221 -29.890  1.00 11.73           H  
ATOM    385  N   LEU A  27       5.805  -4.498 -32.033  1.00 10.52           N  
ATOM    386  CA  LEU A  27       5.000  -5.477 -32.751  1.00 10.52           C  
ATOM    387  C   LEU A  27       4.581  -4.935 -34.110  1.00 10.52           C  
ATOM    388  O   LEU A  27       4.612  -5.651 -35.116  1.00 10.52           O  
ATOM    389  CB  LEU A  27       3.779  -5.850 -31.914  1.00 10.52           C  
ATOM    390  CG  LEU A  27       4.101  -6.644 -30.648  1.00 10.52           C  
ATOM    391  CD1 LEU A  27       2.848  -6.785 -29.801  1.00 10.52           C  
ATOM    392  CD2 LEU A  27       4.664  -7.999 -31.047  1.00 10.52           C  
ATOM    393  H   LEU A  27       5.473  -4.117 -31.143  1.00 10.52           H  
ATOM    394  HA  LEU A  27       5.605  -6.371 -32.908  1.00 10.52           H  
ATOM    395 1HB  LEU A  27       3.272  -4.934 -31.614  1.00 10.52           H  
ATOM    396 2HB  LEU A  27       3.099  -6.439 -32.525  1.00 10.52           H  
ATOM    397  HG  LEU A  27       4.844  -6.111 -30.065  1.00 10.52           H  
ATOM    398 1HD1 LEU A  27       3.083  -7.342 -28.895  1.00 10.52           H  
ATOM    399 2HD1 LEU A  27       2.482  -5.795 -29.532  1.00 10.52           H  
ATOM    400 3HD1 LEU A  27       2.084  -7.314 -30.366  1.00 10.52           H  
ATOM    401 1HD2 LEU A  27       4.908  -8.569 -30.152  1.00 10.52           H  
ATOM    402 2HD2 LEU A  27       3.925  -8.544 -31.634  1.00 10.52           H  
ATOM    403 3HD2 LEU A  27       5.571  -7.859 -31.647  1.00 10.52           H  
ATOM    404  N   LYS A  28       4.230  -3.652 -34.161  1.00  9.56           N  
ATOM    405  CA  LYS A  28       3.854  -3.067 -35.433  1.00  9.56           C  
ATOM    406  C   LYS A  28       5.064  -3.059 -36.351  1.00  9.56           C  
ATOM    407  O   LYS A  28       4.947  -3.328 -37.545  1.00  9.56           O  
ATOM    408  CB  LYS A  28       3.291  -1.666 -35.238  1.00  9.56           C  
ATOM    409  CG  LYS A  28       1.916  -1.647 -34.573  1.00  9.56           C  
ATOM    410  CD  LYS A  28       1.418  -0.230 -34.352  1.00  9.56           C  
ATOM    411  CE  LYS A  28       0.062  -0.222 -33.663  1.00  9.56           C  
ATOM    412  NZ  LYS A  28      -0.427   1.162 -33.423  1.00  9.56           N  
ATOM    413  H   LYS A  28       4.196  -3.092 -33.307  1.00  9.56           H  
ATOM    414  HA  LYS A  28       3.084  -3.688 -35.891  1.00  9.56           H  
ATOM    415 1HB  LYS A  28       3.974  -1.086 -34.616  1.00  9.56           H  
ATOM    416 2HB  LYS A  28       3.213  -1.166 -36.202  1.00  9.56           H  
ATOM    417 1HG  LYS A  28       1.206  -2.183 -35.207  1.00  9.56           H  
ATOM    418 2HG  LYS A  28       1.970  -2.160 -33.618  1.00  9.56           H  
ATOM    419 1HD  LYS A  28       2.135   0.305 -33.727  1.00  9.56           H  
ATOM    420 2HD  LYS A  28       1.337   0.284 -35.309  1.00  9.56           H  
ATOM    421 1HE  LYS A  28      -0.658  -0.750 -34.286  1.00  9.56           H  
ATOM    422 2HE  LYS A  28       0.148  -0.739 -32.705  1.00  9.56           H  
ATOM    423 1HZ  LYS A  28      -1.326   1.128 -32.964  1.00  9.56           H  
ATOM    424 2HZ  LYS A  28       0.231   1.654 -32.837  1.00  9.56           H  
ATOM    425 3HZ  LYS A  28      -0.518   1.645 -34.305  1.00  9.56           H  
ATOM    426  N   ALA A  29       6.250  -2.774 -35.807  1.00  8.92           N  
ATOM    427  CA  ALA A  29       7.444  -2.762 -36.634  1.00  8.92           C  
ATOM    428  C   ALA A  29       7.671  -4.131 -37.257  1.00  8.92           C  
ATOM    429  O   ALA A  29       7.994  -4.231 -38.442  1.00  8.92           O  
ATOM    430  CB  ALA A  29       8.657  -2.358 -35.817  1.00  8.92           C  
ATOM    431  H   ALA A  29       6.315  -2.539 -34.816  1.00  8.92           H  
ATOM    432  HA  ALA A  29       7.294  -2.039 -37.435  1.00  8.92           H  
ATOM    433 1HB  ALA A  29       9.533  -2.333 -36.457  1.00  8.92           H  
ATOM    434 2HB  ALA A  29       8.488  -1.372 -35.385  1.00  8.92           H  
ATOM    435 3HB  ALA A  29       8.814  -3.076 -35.022  1.00  8.92           H  
ATOM    436  N   GLU A  30       7.434  -5.198 -36.484  1.00  8.47           N  
ATOM    437  CA  GLU A  30       7.611  -6.542 -37.017  1.00  8.47           C  
ATOM    438  C   GLU A  30       6.650  -6.791 -38.177  1.00  8.47           C  
ATOM    439  O   GLU A  30       7.013  -7.416 -39.174  1.00  8.47           O  
ATOM    440  CB  GLU A  30       7.403  -7.607 -35.926  1.00  8.47           C  
ATOM    441  CG  GLU A  30       8.503  -7.664 -34.857  1.00  8.47           C  
ATOM    442  CD  GLU A  30       8.244  -8.705 -33.771  1.00  8.47           C  
ATOM    443  OE1 GLU A  30       7.192  -9.305 -33.773  1.00  8.47           O  
ATOM    444  OE2 GLU A  30       9.108  -8.895 -32.944  1.00  8.47           O  
ATOM    445  H   GLU A  30       7.174  -5.061 -35.505  1.00  8.47           H  
ATOM    446  HA  GLU A  30       8.629  -6.630 -37.394  1.00  8.47           H  
ATOM    447 1HB  GLU A  30       6.461  -7.419 -35.415  1.00  8.47           H  
ATOM    448 2HB  GLU A  30       7.331  -8.590 -36.389  1.00  8.47           H  
ATOM    449 1HG  GLU A  30       9.451  -7.891 -35.343  1.00  8.47           H  
ATOM    450 2HG  GLU A  30       8.592  -6.684 -34.398  1.00  8.47           H  
ATOM    451  N   GLN A  31       5.426  -6.272 -38.066  1.00  8.19           N  
ATOM    452  CA  GLN A  31       4.441  -6.449 -39.130  1.00  8.19           C  
ATOM    453  C   GLN A  31       4.837  -5.664 -40.392  1.00  8.19           C  
ATOM    454  O   GLN A  31       4.832  -6.203 -41.509  1.00  8.19           O  
ATOM    455  CB  GLN A  31       3.073  -5.965 -38.625  1.00  8.19           C  
ATOM    456  CG  GLN A  31       2.482  -6.828 -37.519  1.00  8.19           C  
ATOM    457  CD  GLN A  31       1.227  -6.221 -36.895  1.00  8.19           C  
ATOM    458  OE1 GLN A  31       0.939  -5.027 -37.049  1.00  8.19           O  
ATOM    459  NE2 GLN A  31       0.477  -7.046 -36.175  1.00  8.19           N  
ATOM    460  H   GLN A  31       5.172  -5.784 -37.204  1.00  8.19           H  
ATOM    461  HA  GLN A  31       4.386  -7.506 -39.381  1.00  8.19           H  
ATOM    462 1HB  GLN A  31       3.162  -4.952 -38.246  1.00  8.19           H  
ATOM    463 2HB  GLN A  31       2.370  -5.942 -39.455  1.00  8.19           H  
ATOM    464 1HG  GLN A  31       2.220  -7.798 -37.935  1.00  8.19           H  
ATOM    465 2HG  GLN A  31       3.228  -6.950 -36.738  1.00  8.19           H  
ATOM    466 1HE2 GLN A  31      -0.356  -6.710 -35.735  1.00  8.19           H  
ATOM    467 2HE2 GLN A  31       0.747  -8.003 -36.070  1.00  8.19           H  
ATOM    468  N   VAL A  32       5.279  -4.419 -40.193  1.00  8.06           N  
ATOM    469  CA  VAL A  32       5.677  -3.508 -41.268  1.00  8.06           C  
ATOM    470  C   VAL A  32       6.860  -4.026 -42.063  1.00  8.06           C  
ATOM    471  O   VAL A  32       6.910  -3.892 -43.285  1.00  8.06           O  
ATOM    472  CB  VAL A  32       5.996  -2.113 -40.708  1.00  8.06           C  
ATOM    473  CG1 VAL A  32       6.626  -1.248 -41.784  1.00  8.06           C  
ATOM    474  CG2 VAL A  32       4.697  -1.458 -40.222  1.00  8.06           C  
ATOM    475  H   VAL A  32       5.291  -4.065 -39.236  1.00  8.06           H  
ATOM    476  HA  VAL A  32       4.831  -3.404 -41.945  1.00  8.06           H  
ATOM    477  HB  VAL A  32       6.701  -2.210 -39.882  1.00  8.06           H  
ATOM    478 1HG1 VAL A  32       6.849  -0.264 -41.372  1.00  8.06           H  
ATOM    479 2HG1 VAL A  32       7.549  -1.714 -42.130  1.00  8.06           H  
ATOM    480 3HG1 VAL A  32       5.935  -1.144 -42.619  1.00  8.06           H  
ATOM    481 1HG2 VAL A  32       4.916  -0.472 -39.816  1.00  8.06           H  
ATOM    482 2HG2 VAL A  32       4.007  -1.363 -41.060  1.00  8.06           H  
ATOM    483 3HG2 VAL A  32       4.240  -2.068 -39.457  1.00  8.06           H  
ATOM    484  N   ARG A  33       7.806  -4.627 -41.363  1.00  8.09           N  
ATOM    485  CA  ARG A  33       9.021  -5.176 -41.940  1.00  8.09           C  
ATOM    486  C   ARG A  33       8.829  -6.489 -42.705  1.00  8.09           C  
ATOM    487  O   ARG A  33       9.811  -7.086 -43.143  1.00  8.09           O  
ATOM    488  CB  ARG A  33      10.037  -5.398 -40.839  1.00  8.09           C  
ATOM    489  CG  ARG A  33      10.572  -4.117 -40.207  1.00  8.09           C  
ATOM    490  CD  ARG A  33      11.372  -4.397 -38.988  1.00  8.09           C  
ATOM    491  NE  ARG A  33      11.863  -3.175 -38.364  1.00  8.09           N  
ATOM    492  CZ  ARG A  33      12.457  -3.119 -37.155  1.00  8.09           C  
ATOM    493  NH1 ARG A  33      12.620  -4.218 -36.451  1.00  8.09           N  
ATOM    494  NH2 ARG A  33      12.871  -1.961 -36.675  1.00  8.09           N  
ATOM    495  H   ARG A  33       7.699  -4.680 -40.348  1.00  8.09           H  
ATOM    496  HA  ARG A  33       9.420  -4.437 -42.633  1.00  8.09           H  
ATOM    497 1HB  ARG A  33       9.574  -5.988 -40.043  1.00  8.09           H  
ATOM    498 2HB  ARG A  33      10.881  -5.966 -41.225  1.00  8.09           H  
ATOM    499 1HG  ARG A  33      11.218  -3.615 -40.925  1.00  8.09           H  
ATOM    500 2HG  ARG A  33       9.748  -3.457 -39.951  1.00  8.09           H  
ATOM    501 1HD  ARG A  33      10.743  -4.921 -38.264  1.00  8.09           H  
ATOM    502 2HD  ARG A  33      12.228  -5.019 -39.245  1.00  8.09           H  
ATOM    503  HE  ARG A  33      11.755  -2.310 -38.876  1.00  8.09           H  
ATOM    504 1HH1 ARG A  33      12.300  -5.104 -36.817  1.00  8.09           H  
ATOM    505 2HH1 ARG A  33      13.063  -4.176 -35.545  1.00  8.09           H  
ATOM    506 1HH2 ARG A  33      12.745  -1.115 -37.214  1.00  8.09           H  
ATOM    507 2HH2 ARG A  33      13.314  -1.920 -35.769  1.00  8.09           H  
ATOM    508  N   THR A  34       7.598  -6.984 -42.853  1.00  8.37           N  
ATOM    509  CA  THR A  34       7.422  -8.197 -43.642  1.00  8.37           C  
ATOM    510  C   THR A  34       7.930  -7.995 -45.080  1.00  8.37           C  
ATOM    511  O   THR A  34       7.512  -7.063 -45.770  1.00  8.37           O  
ATOM    512  CB  THR A  34       5.932  -8.599 -43.712  1.00  8.37           C  
ATOM    513  OG1 THR A  34       5.419  -8.793 -42.391  1.00  8.37           O  
ATOM    514  CG2 THR A  34       5.758  -9.884 -44.527  1.00  8.37           C  
ATOM    515  H   THR A  34       6.781  -6.522 -42.446  1.00  8.37           H  
ATOM    516  HA  THR A  34       7.993  -9.002 -43.181  1.00  8.37           H  
ATOM    517  HB  THR A  34       5.368  -7.796 -44.187  1.00  8.37           H  
ATOM    518  HG1 THR A  34       5.300  -7.909 -41.966  1.00  8.37           H  
ATOM    519 1HG2 THR A  34       4.702 -10.145 -44.567  1.00  8.37           H  
ATOM    520 2HG2 THR A  34       6.130  -9.732 -45.541  1.00  8.37           H  
ATOM    521 3HG2 THR A  34       6.315 -10.692 -44.055  1.00  8.37           H  
ATOM    522  N   VAL A  35       8.794  -8.900 -45.538  1.00  8.99           N  
ATOM    523  CA  VAL A  35       9.346  -8.858 -46.894  1.00  8.99           C  
ATOM    524  C   VAL A  35       9.119 -10.169 -47.629  1.00  8.99           C  
ATOM    525  O   VAL A  35       9.399 -11.243 -47.098  1.00  8.99           O  
ATOM    526  CB  VAL A  35      10.866  -8.538 -46.875  1.00  8.99           C  
ATOM    527  CG1 VAL A  35      11.437  -8.589 -48.284  1.00  8.99           C  
ATOM    528  CG2 VAL A  35      11.098  -7.142 -46.313  1.00  8.99           C  
ATOM    529  H   VAL A  35       9.092  -9.633 -44.912  1.00  8.99           H  
ATOM    530  HA  VAL A  35       8.840  -8.067 -47.446  1.00  8.99           H  
ATOM    531  HB  VAL A  35      11.385  -9.278 -46.268  1.00  8.99           H  
ATOM    532 1HG1 VAL A  35      12.501  -8.364 -48.253  1.00  8.99           H  
ATOM    533 2HG1 VAL A  35      11.297  -9.583 -48.704  1.00  8.99           H  
ATOM    534 3HG1 VAL A  35      10.930  -7.857 -48.911  1.00  8.99           H  
ATOM    535 1HG2 VAL A  35      12.165  -6.925 -46.305  1.00  8.99           H  
ATOM    536 2HG2 VAL A  35      10.582  -6.410 -46.934  1.00  8.99           H  
ATOM    537 3HG2 VAL A  35      10.723  -7.085 -45.316  1.00  8.99           H  
ATOM    538  N   CYS A  36       8.609 -10.087 -48.853  1.00 10.01           N  
ATOM    539  CA  CYS A  36       8.407 -11.286 -49.653  1.00 10.01           C  
ATOM    540  C   CYS A  36       9.710 -11.694 -50.339  1.00 10.01           C  
ATOM    541  O   CYS A  36      10.404 -10.858 -50.919  1.00 10.01           O  
ATOM    542  CB  CYS A  36       7.330 -11.035 -50.716  1.00 10.01           C  
ATOM    543  SG  CYS A  36       5.661 -10.756 -50.054  1.00 10.01           S  
ATOM    544  H   CYS A  36       8.378  -9.181 -49.235  1.00 10.01           H  
ATOM    545  HA  CYS A  36       8.079 -12.098 -49.003  1.00 10.01           H  
ATOM    546 1HB  CYS A  36       7.608 -10.153 -51.288  1.00 10.01           H  
ATOM    547 2HB  CYS A  36       7.285 -11.868 -51.420  1.00 10.01           H  
ATOM    548  HG  CYS A  36       5.208 -12.009 -50.271  1.00 10.01           H  
ATOM    549  N   GLU A  37       9.991 -12.988 -50.340  1.00 11.35           N  
ATOM    550  CA  GLU A  37      11.139 -13.543 -51.043  1.00 11.35           C  
ATOM    551  C   GLU A  37      10.759 -13.569 -52.517  1.00 11.35           C  
ATOM    552  O   GLU A  37       9.571 -13.565 -52.803  1.00 11.35           O  
ATOM    553  CB  GLU A  37      11.445 -14.959 -50.539  1.00 11.35           C  
ATOM    554  CG  GLU A  37      11.885 -15.030 -49.098  1.00 11.35           C  
ATOM    555  CD  GLU A  37      12.218 -16.435 -48.663  1.00 11.35           C  
ATOM    556  OE1 GLU A  37      11.869 -17.351 -49.371  1.00 11.35           O  
ATOM    557  OE2 GLU A  37      12.821 -16.591 -47.626  1.00 11.35           O  
ATOM    558  H   GLU A  37       9.387 -13.607 -49.820  1.00 11.35           H  
ATOM    559  HA  GLU A  37      11.993 -12.895 -50.873  1.00 11.35           H  
ATOM    560 1HB  GLU A  37      10.548 -15.570 -50.635  1.00 11.35           H  
ATOM    561 2HB  GLU A  37      12.210 -15.427 -51.141  1.00 11.35           H  
ATOM    562 1HG  GLU A  37      12.763 -14.398 -48.965  1.00 11.35           H  
ATOM    563 2HG  GLU A  37      11.087 -14.635 -48.468  1.00 11.35           H  
ATOM    564  N   PRO A  38      11.694 -13.605 -53.474  1.00 12.66           N  
ATOM    565  CA  PRO A  38      11.411 -13.689 -54.903  1.00 12.66           C  
ATOM    566  C   PRO A  38      10.389 -14.772 -55.287  1.00 12.66           C  
ATOM    567  O   PRO A  38       9.648 -14.601 -56.254  1.00 12.66           O  
ATOM    568  CB  PRO A  38      12.799 -14.002 -55.474  1.00 12.66           C  
ATOM    569  CG  PRO A  38      13.756 -13.329 -54.509  1.00 12.66           C  
ATOM    570  CD  PRO A  38      13.136 -13.529 -53.143  1.00 12.66           C  
ATOM    571  HA  PRO A  38      11.064 -12.705 -55.249  1.00 12.66           H  
ATOM    572 1HB  PRO A  38      12.943 -15.091 -55.537  1.00 12.66           H  
ATOM    573 2HB  PRO A  38      12.878 -13.610 -56.498  1.00 12.66           H  
ATOM    574 1HG  PRO A  38      14.756 -13.784 -54.592  1.00 12.66           H  
ATOM    575 2HG  PRO A  38      13.870 -12.266 -54.770  1.00 12.66           H  
ATOM    576 1HD  PRO A  38      13.500 -14.459 -52.695  1.00 12.66           H  
ATOM    577 2HD  PRO A  38      13.362 -12.648 -52.531  1.00 12.66           H  
ATOM    578  N   GLY A  39      10.347 -15.894 -54.554  1.00 13.44           N  
ATOM    579  CA  GLY A  39       9.383 -16.949 -54.873  1.00 13.44           C  
ATOM    580  C   GLY A  39       8.063 -16.826 -54.087  1.00 13.44           C  
ATOM    581  O   GLY A  39       7.161 -17.650 -54.243  1.00 13.44           O  
ATOM    582  H   GLY A  39      10.971 -16.019 -53.771  1.00 13.44           H  
ATOM    583 1HA  GLY A  39       9.169 -16.929 -55.942  1.00 13.44           H  
ATOM    584 2HA  GLY A  39       9.835 -17.916 -54.664  1.00 13.44           H  
ATOM    585  N   CYS A  40       7.981 -15.836 -53.203  1.00 13.31           N  
ATOM    586  CA  CYS A  40       6.820 -15.600 -52.351  1.00 13.31           C  
ATOM    587  C   CYS A  40       5.818 -14.643 -52.995  1.00 13.31           C  
ATOM    588  O   CYS A  40       6.207 -13.551 -53.410  1.00 13.31           O  
ATOM    589  CB  CYS A  40       7.224 -15.018 -51.015  1.00 13.31           C  
ATOM    590  SG  CYS A  40       5.845 -14.650 -49.924  1.00 13.31           S  
ATOM    591  H   CYS A  40       8.742 -15.169 -53.136  1.00 13.31           H  
ATOM    592  HA  CYS A  40       6.376 -16.562 -52.140  1.00 13.31           H  
ATOM    593 1HB  CYS A  40       7.905 -15.695 -50.502  1.00 13.31           H  
ATOM    594 2HB  CYS A  40       7.742 -14.107 -51.195  1.00 13.31           H  
ATOM    595  HG  CYS A  40       5.073 -14.024 -50.857  1.00 13.31           H  
ATOM    596  N   PRO A  41       4.540 -15.006 -53.132  1.00 12.37           N  
ATOM    597  CA  PRO A  41       3.519 -14.136 -53.654  1.00 12.37           C  
ATOM    598  C   PRO A  41       3.476 -12.864 -52.794  1.00 12.37           C  
ATOM    599  O   PRO A  41       3.857 -12.922 -51.622  1.00 12.37           O  
ATOM    600  CB  PRO A  41       2.244 -14.971 -53.494  1.00 12.37           C  
ATOM    601  CG  PRO A  41       2.726 -16.407 -53.504  1.00 12.37           C  
ATOM    602  CD  PRO A  41       4.080 -16.376 -52.827  1.00 12.37           C  
ATOM    603  HA  PRO A  41       3.748 -13.959 -54.707  1.00 12.37           H  
ATOM    604 1HB  PRO A  41       1.731 -14.692 -52.559  1.00 12.37           H  
ATOM    605 2HB  PRO A  41       1.546 -14.752 -54.315  1.00 12.37           H  
ATOM    606 1HG  PRO A  41       2.005 -17.051 -52.979  1.00 12.37           H  
ATOM    607 2HG  PRO A  41       2.783 -16.776 -54.540  1.00 12.37           H  
ATOM    608 1HD  PRO A  41       3.988 -16.538 -51.741  1.00 12.37           H  
ATOM    609 2HD  PRO A  41       4.708 -17.133 -53.326  1.00 12.37           H  
ATOM    610  N   PRO A  42       3.040 -11.719 -53.341  1.00 11.03           N  
ATOM    611  CA  PRO A  42       2.863 -10.452 -52.655  1.00 11.03           C  
ATOM    612  C   PRO A  42       1.900 -10.587 -51.490  1.00 11.03           C  
ATOM    613  O   PRO A  42       0.977 -11.400 -51.532  1.00 11.03           O  
ATOM    614  CB  PRO A  42       2.259  -9.556 -53.740  1.00 11.03           C  
ATOM    615  CG  PRO A  42       2.713 -10.159 -55.039  1.00 11.03           C  
ATOM    616  CD  PRO A  42       2.756 -11.648 -54.794  1.00 11.03           C  
ATOM    617  HA  PRO A  42       3.839 -10.072 -52.323  1.00 11.03           H  
ATOM    618 1HB  PRO A  42       1.162  -9.535 -53.632  1.00 11.03           H  
ATOM    619 2HB  PRO A  42       2.608  -8.523 -53.605  1.00 11.03           H  
ATOM    620 1HG  PRO A  42       2.021  -9.882 -55.848  1.00 11.03           H  
ATOM    621 2HG  PRO A  42       3.700  -9.754 -55.315  1.00 11.03           H  
ATOM    622 1HD  PRO A  42       1.801 -12.133 -55.040  1.00 11.03           H  
ATOM    623 2HD  PRO A  42       3.593 -12.014 -55.395  1.00 11.03           H  
ATOM    624  N   ALA A  43       2.096  -9.775 -50.459  1.00  9.75           N  
ATOM    625  CA  ALA A  43       1.204  -9.791 -49.306  1.00  9.75           C  
ATOM    626  C   ALA A  43      -0.217  -9.473 -49.750  1.00  9.75           C  
ATOM    627  O   ALA A  43      -0.431  -8.609 -50.608  1.00  9.75           O  
ATOM    628  CB  ALA A  43       1.664  -8.787 -48.263  1.00  9.75           C  
ATOM    629  H   ALA A  43       2.880  -9.137 -50.470  1.00  9.75           H  
ATOM    630  HA  ALA A  43       1.213 -10.794 -48.878  1.00  9.75           H  
ATOM    631 1HB  ALA A  43       0.992  -8.821 -47.405  1.00  9.75           H  
ATOM    632 2HB  ALA A  43       2.678  -9.034 -47.942  1.00  9.75           H  
ATOM    633 3HB  ALA A  43       1.652  -7.787 -48.693  1.00  9.75           H  
ATOM    634  N   GLU A  44      -1.205 -10.102 -49.116  1.00  8.85           N  
ATOM    635  CA  GLU A  44      -2.600  -9.905 -49.516  1.00  8.85           C  
ATOM    636  C   GLU A  44      -3.215  -8.605 -49.002  1.00  8.85           C  
ATOM    637  O   GLU A  44      -4.153  -8.594 -48.205  1.00  8.85           O  
ATOM    638  CB  GLU A  44      -3.447 -11.087 -49.035  1.00  8.85           C  
ATOM    639  CG  GLU A  44      -3.069 -12.431 -49.648  1.00  8.85           C  
ATOM    640  CD  GLU A  44      -3.942 -13.573 -49.166  1.00  8.85           C  
ATOM    641  OE1 GLU A  44      -4.740 -13.359 -48.285  1.00  8.85           O  
ATOM    642  OE2 GLU A  44      -3.807 -14.657 -49.685  1.00  8.85           O  
ATOM    643  H   GLU A  44      -0.986 -10.771 -48.392  1.00  8.85           H  
ATOM    644  HA  GLU A  44      -2.633  -9.882 -50.606  1.00  8.85           H  
ATOM    645 1HB  GLU A  44      -3.374 -11.172 -47.952  1.00  8.85           H  
ATOM    646 2HB  GLU A  44      -4.486 -10.902 -49.279  1.00  8.85           H  
ATOM    647 1HG  GLU A  44      -3.151 -12.357 -50.732  1.00  8.85           H  
ATOM    648 2HG  GLU A  44      -2.028 -12.646 -49.405  1.00  8.85           H  
ATOM    649  N   GLN A  45      -2.735  -7.497 -49.555  1.00  8.40           N  
ATOM    650  CA  GLN A  45      -3.175  -6.154 -49.173  1.00  8.40           C  
ATOM    651  C   GLN A  45      -4.620  -5.910 -49.596  1.00  8.40           C  
ATOM    652  O   GLN A  45      -5.311  -5.052 -49.054  1.00  8.40           O  
ATOM    653  CB  GLN A  45      -2.249  -5.093 -49.756  1.00  8.40           C  
ATOM    654  CG  GLN A  45      -0.857  -5.120 -49.144  1.00  8.40           C  
ATOM    655  CD  GLN A  45       0.059  -4.055 -49.706  1.00  8.40           C  
ATOM    656  OE1 GLN A  45      -0.106  -3.589 -50.838  1.00  8.40           O  
ATOM    657  NE2 GLN A  45       1.042  -3.653 -48.907  1.00  8.40           N  
ATOM    658  H   GLN A  45      -1.970  -7.621 -50.218  1.00  8.40           H  
ATOM    659  HA  GLN A  45      -3.122  -6.080 -48.090  1.00  8.40           H  
ATOM    660 1HB  GLN A  45      -2.151  -5.245 -50.831  1.00  8.40           H  
ATOM    661 2HB  GLN A  45      -2.677  -4.104 -49.598  1.00  8.40           H  
ATOM    662 1HG  GLN A  45      -0.942  -4.970 -48.068  1.00  8.40           H  
ATOM    663 2HG  GLN A  45      -0.412  -6.097 -49.350  1.00  8.40           H  
ATOM    664 1HE2 GLN A  45       1.683  -2.948 -49.217  1.00  8.40           H  
ATOM    665 2HE2 GLN A  45       1.142  -4.052 -47.996  1.00  8.40           H  
ATOM    666  N   SER A  46      -5.090  -6.715 -50.543  1.00  8.25           N  
ATOM    667  CA  SER A  46      -6.452  -6.663 -51.060  1.00  8.25           C  
ATOM    668  C   SER A  46      -7.488  -6.992 -49.986  1.00  8.25           C  
ATOM    669  O   SER A  46      -8.674  -6.717 -50.159  1.00  8.25           O  
ATOM    670  CB  SER A  46      -6.596  -7.634 -52.228  1.00  8.25           C  
ATOM    671  OG  SER A  46      -6.451  -8.990 -51.820  1.00  8.25           O  
ATOM    672  H   SER A  46      -4.457  -7.399 -50.928  1.00  8.25           H  
ATOM    673  HA  SER A  46      -6.643  -5.651 -51.419  1.00  8.25           H  
ATOM    674 1HB  SER A  46      -7.570  -7.496 -52.696  1.00  8.25           H  
ATOM    675 2HB  SER A  46      -5.843  -7.400 -52.977  1.00  8.25           H  
ATOM    676  HG  SER A  46      -6.334  -9.497 -52.632  1.00  8.25           H  
ATOM    677  N   GLN A  47      -7.043  -7.598 -48.881  1.00  8.43           N  
ATOM    678  CA  GLN A  47      -7.930  -7.981 -47.801  1.00  8.43           C  
ATOM    679  C   GLN A  47      -8.021  -6.893 -46.725  1.00  8.43           C  
ATOM    680  O   GLN A  47      -8.714  -7.059 -45.719  1.00  8.43           O  
ATOM    681  CB  GLN A  47      -7.433  -9.287 -47.200  1.00  8.43           C  
ATOM    682  CG  GLN A  47      -7.334 -10.392 -48.245  1.00  8.43           C  
ATOM    683  CD  GLN A  47      -8.650 -10.719 -48.901  1.00  8.43           C  
ATOM    684  OE1 GLN A  47      -9.612 -11.116 -48.231  1.00  8.43           O  
ATOM    685  NE2 GLN A  47      -8.722 -10.531 -50.224  1.00  8.43           N  
ATOM    686  H   GLN A  47      -6.050  -7.815 -48.782  1.00  8.43           H  
ATOM    687  HA  GLN A  47      -8.927  -8.135 -48.211  1.00  8.43           H  
ATOM    688 1HB  GLN A  47      -6.439  -9.136 -46.772  1.00  8.43           H  
ATOM    689 2HB  GLN A  47      -8.099  -9.611 -46.403  1.00  8.43           H  
ATOM    690 1HG  GLN A  47      -6.651 -10.049 -49.024  1.00  8.43           H  
ATOM    691 2HG  GLN A  47      -6.936 -11.298 -47.779  1.00  8.43           H  
ATOM    692 1HE2 GLN A  47      -9.575 -10.720 -50.710  1.00  8.43           H  
ATOM    693 2HE2 GLN A  47      -7.918 -10.173 -50.740  1.00  8.43           H  
ATOM    694  N   LEU A  48      -7.311  -5.783 -46.926  1.00  8.88           N  
ATOM    695  CA  LEU A  48      -7.313  -4.688 -45.966  1.00  8.88           C  
ATOM    696  C   LEU A  48      -8.528  -3.783 -46.161  1.00  8.88           C  
ATOM    697  O   LEU A  48      -9.003  -3.578 -47.282  1.00  8.88           O  
ATOM    698  CB  LEU A  48      -6.024  -3.879 -46.112  1.00  8.88           C  
ATOM    699  CG  LEU A  48      -4.736  -4.640 -45.836  1.00  8.88           C  
ATOM    700  CD1 LEU A  48      -3.545  -3.737 -46.159  1.00  8.88           C  
ATOM    701  CD2 LEU A  48      -4.715  -5.090 -44.392  1.00  8.88           C  
ATOM    702  H   LEU A  48      -6.744  -5.680 -47.768  1.00  8.88           H  
ATOM    703  HA  LEU A  48      -7.353  -5.109 -44.963  1.00  8.88           H  
ATOM    704 1HB  LEU A  48      -5.965  -3.528 -47.133  1.00  8.88           H  
ATOM    705 2HB  LEU A  48      -6.066  -3.017 -45.447  1.00  8.88           H  
ATOM    706  HG  LEU A  48      -4.690  -5.514 -46.476  1.00  8.88           H  
ATOM    707 1HD1 LEU A  48      -2.618  -4.279 -45.978  1.00  8.88           H  
ATOM    708 2HD1 LEU A  48      -3.596  -3.445 -47.210  1.00  8.88           H  
ATOM    709 3HD1 LEU A  48      -3.577  -2.848 -45.532  1.00  8.88           H  
ATOM    710 1HD2 LEU A  48      -3.795  -5.643 -44.199  1.00  8.88           H  
ATOM    711 2HD2 LEU A  48      -4.762  -4.221 -43.736  1.00  8.88           H  
ATOM    712 3HD2 LEU A  48      -5.574  -5.737 -44.205  1.00  8.88           H  
ATOM    713  N   GLY A  49      -9.008  -3.183 -45.071  1.00  9.56           N  
ATOM    714  CA  GLY A  49     -10.168  -2.277 -45.116  1.00  9.56           C  
ATOM    715  C   GLY A  49      -9.844  -0.910 -45.724  1.00  9.56           C  
ATOM    716  O   GLY A  49      -9.896   0.121 -45.054  1.00  9.56           O  
ATOM    717  H   GLY A  49      -8.579  -3.377 -44.179  1.00  9.56           H  
ATOM    718 1HA  GLY A  49     -10.960  -2.753 -45.692  1.00  9.56           H  
ATOM    719 2HA  GLY A  49     -10.562  -2.143 -44.108  1.00  9.56           H  
ATOM    720  N   LEU A  50      -9.481  -0.927 -47.000  1.00 10.50           N  
ATOM    721  CA  LEU A  50      -9.080   0.260 -47.737  1.00 10.50           C  
ATOM    722  C   LEU A  50     -10.189   0.753 -48.661  1.00 10.50           C  
ATOM    723  O   LEU A  50     -10.423   1.952 -48.790  1.00 10.50           O  
ATOM    724  CB  LEU A  50      -7.840  -0.092 -48.557  1.00 10.50           C  
ATOM    725  CG  LEU A  50      -6.653  -0.560 -47.723  1.00 10.50           C  
ATOM    726  CD1 LEU A  50      -5.520  -0.982 -48.637  1.00 10.50           C  
ATOM    727  CD2 LEU A  50      -6.225   0.537 -46.783  1.00 10.50           C  
ATOM    728  H   LEU A  50      -9.456  -1.836 -47.448  1.00 10.50           H  
ATOM    729  HA  LEU A  50      -8.838   1.050 -47.026  1.00 10.50           H  
ATOM    730 1HB  LEU A  50      -8.094  -0.893 -49.249  1.00 10.50           H  
ATOM    731 2HB  LEU A  50      -7.534   0.782 -49.128  1.00 10.50           H  
ATOM    732  HG  LEU A  50      -6.952  -1.414 -47.144  1.00 10.50           H  
ATOM    733 1HD1 LEU A  50      -4.683  -1.334 -48.038  1.00 10.50           H  
ATOM    734 2HD1 LEU A  50      -5.862  -1.791 -49.290  1.00 10.50           H  
ATOM    735 3HD1 LEU A  50      -5.202  -0.136 -49.242  1.00 10.50           H  
ATOM    736 1HD2 LEU A  50      -5.387   0.189 -46.178  1.00 10.50           H  
ATOM    737 2HD2 LEU A  50      -5.921   1.411 -47.358  1.00 10.50           H  
ATOM    738 3HD2 LEU A  50      -7.060   0.802 -46.130  1.00 10.50           H  
ATOM    739  N   GLY A  51     -10.881  -0.186 -49.306  1.00 11.57           N  
ATOM    740  CA  GLY A  51     -11.945   0.150 -50.250  1.00 11.57           C  
ATOM    741  C   GLY A  51     -13.320   0.174 -49.588  1.00 11.57           C  
ATOM    742  O   GLY A  51     -14.329   0.456 -50.234  1.00 11.57           O  
ATOM    743  H   GLY A  51     -10.651  -1.157 -49.151  1.00 11.57           H  
ATOM    744 1HA  GLY A  51     -11.739   1.123 -50.696  1.00 11.57           H  
ATOM    745 2HA  GLY A  51     -11.945  -0.576 -51.063  1.00 11.57           H  
ATOM    746  N   GLU A  52     -13.351  -0.066 -48.277  1.00 12.54           N  
ATOM    747  CA  GLU A  52     -14.610  -0.135 -47.544  1.00 12.54           C  
ATOM    748  C   GLU A  52     -15.462   1.146 -47.612  1.00 12.54           C  
ATOM    749  O   GLU A  52     -16.684   1.037 -47.658  1.00 12.54           O  
ATOM    750  CB  GLU A  52     -14.377  -0.561 -46.086  1.00 12.54           C  
ATOM    751  CG  GLU A  52     -13.982  -2.014 -45.939  1.00 12.54           C  
ATOM    752  CD  GLU A  52     -13.679  -2.409 -44.512  1.00 12.54           C  
ATOM    753  OE1 GLU A  52     -13.708  -1.559 -43.656  1.00 12.54           O  
ATOM    754  OE2 GLU A  52     -13.393  -3.562 -44.287  1.00 12.54           O  
ATOM    755  H   GLU A  52     -12.480  -0.247 -47.799  1.00 12.54           H  
ATOM    756  HA  GLU A  52     -15.193  -0.934 -47.991  1.00 12.54           H  
ATOM    757 1HB  GLU A  52     -13.585   0.014 -45.633  1.00 12.54           H  
ATOM    758 2HB  GLU A  52     -15.284  -0.392 -45.505  1.00 12.54           H  
ATOM    759 1HG  GLU A  52     -14.797  -2.635 -46.309  1.00 12.54           H  
ATOM    760 2HG  GLU A  52     -13.112  -2.200 -46.565  1.00 12.54           H  
ATOM    761  N   PRO A  53     -14.893   2.371 -47.564  1.00 13.32           N  
ATOM    762  CA  PRO A  53     -15.612   3.625 -47.706  1.00 13.32           C  
ATOM    763  C   PRO A  53     -16.344   3.812 -49.048  1.00 13.32           C  
ATOM    764  O   PRO A  53     -17.196   4.699 -49.151  1.00 13.32           O  
ATOM    765  CB  PRO A  53     -14.499   4.673 -47.560  1.00 13.32           C  
ATOM    766  CG  PRO A  53     -13.417   3.984 -46.774  1.00 13.32           C  
ATOM    767  CD  PRO A  53     -13.446   2.571 -47.259  1.00 13.32           C  
ATOM    768  HA  PRO A  53     -16.326   3.711 -46.876  1.00 13.32           H  
ATOM    769 1HB  PRO A  53     -14.159   4.990 -48.558  1.00 13.32           H  
ATOM    770 2HB  PRO A  53     -14.892   5.569 -47.057  1.00 13.32           H  
ATOM    771 1HG  PRO A  53     -12.445   4.472 -46.956  1.00 13.32           H  
ATOM    772 2HG  PRO A  53     -13.617   4.065 -45.698  1.00 13.32           H  
ATOM    773 1HD  PRO A  53     -12.839   2.524 -48.168  1.00 13.32           H  
ATOM    774 2HD  PRO A  53     -13.077   1.931 -46.473  1.00 13.32           H  
ATOM    775  N   GLY A  54     -15.973   3.062 -50.100  1.00 13.86           N  
ATOM    776  CA  GLY A  54     -16.605   3.289 -51.400  1.00 13.86           C  
ATOM    777  C   GLY A  54     -17.806   2.403 -51.729  1.00 13.86           C  
ATOM    778  O   GLY A  54     -18.162   1.477 -51.004  1.00 13.86           O  
ATOM    779  H   GLY A  54     -15.294   2.303 -50.016  1.00 13.86           H  
ATOM    780 1HA  GLY A  54     -16.910   4.333 -51.462  1.00 13.86           H  
ATOM    781 2HA  GLY A  54     -15.850   3.152 -52.171  1.00 13.86           H  
ATOM    782  N   LYS A  55     -18.349   2.603 -52.933  1.00 14.13           N  
ATOM    783  CA  LYS A  55     -19.518   1.854 -53.405  1.00 14.13           C  
ATOM    784  C   LYS A  55     -19.126   0.482 -53.925  1.00 14.13           C  
ATOM    785  O   LYS A  55     -19.968  -0.358 -54.236  1.00 14.13           O  
ATOM    786  CB  LYS A  55     -20.245   2.639 -54.493  1.00 14.13           C  
ATOM    787  CG  LYS A  55     -20.879   3.943 -54.008  1.00 14.13           C  
ATOM    788  CD  LYS A  55     -21.584   4.678 -55.144  1.00 14.13           C  
ATOM    789  CE  LYS A  55     -22.221   5.975 -54.658  1.00 14.13           C  
ATOM    790  NZ  LYS A  55     -22.883   6.715 -55.766  1.00 14.13           N  
ATOM    791  H   LYS A  55     -17.987   3.349 -53.510  1.00 14.13           H  
ATOM    792  HA  LYS A  55     -20.200   1.712 -52.565  1.00 14.13           H  
ATOM    793 1HB  LYS A  55     -19.550   2.877 -55.299  1.00 14.13           H  
ATOM    794 2HB  LYS A  55     -21.036   2.021 -54.918  1.00 14.13           H  
ATOM    795 1HG  LYS A  55     -21.605   3.721 -53.225  1.00 14.13           H  
ATOM    796 2HG  LYS A  55     -20.107   4.588 -53.590  1.00 14.13           H  
ATOM    797 1HD  LYS A  55     -20.865   4.909 -55.930  1.00 14.13           H  
ATOM    798 2HD  LYS A  55     -22.362   4.040 -55.562  1.00 14.13           H  
ATOM    799 1HE  LYS A  55     -22.962   5.746 -53.894  1.00 14.13           H  
ATOM    800 2HE  LYS A  55     -21.449   6.610 -54.222  1.00 14.13           H  
ATOM    801 1HZ  LYS A  55     -23.290   7.566 -55.406  1.00 14.13           H  
ATOM    802 2HZ  LYS A  55     -22.199   6.942 -56.474  1.00 14.13           H  
ATOM    803 3HZ  LYS A  55     -23.608   6.140 -56.170  1.00 14.13           H  
ATOM    804  N   ALA A  56     -17.824   0.264 -54.018  1.00 14.20           N  
ATOM    805  CA  ALA A  56     -17.257  -0.997 -54.450  1.00 14.20           C  
ATOM    806  C   ALA A  56     -17.174  -1.970 -53.273  1.00 14.20           C  
ATOM    807  O   ALA A  56     -16.811  -3.137 -53.440  1.00 14.20           O  
ATOM    808  CB  ALA A  56     -15.880  -0.776 -55.045  1.00 14.20           C  
ATOM    809  H   ALA A  56     -17.197   1.006 -53.751  1.00 14.20           H  
ATOM    810  HA  ALA A  56     -17.913  -1.430 -55.205  1.00 14.20           H  
ATOM    811 1HB  ALA A  56     -15.473  -1.729 -55.379  1.00 14.20           H  
ATOM    812 2HB  ALA A  56     -15.955  -0.096 -55.893  1.00 14.20           H  
ATOM    813 3HB  ALA A  56     -15.226  -0.345 -54.288  1.00 14.20           H  
ATOM    814  N   ALA A  57     -17.530  -1.510 -52.069  1.00 14.24           N  
ATOM    815  CA  ALA A  57     -17.423  -2.326 -50.867  1.00 14.24           C  
ATOM    816  C   ALA A  57     -18.535  -3.364 -50.757  1.00 14.24           C  
ATOM    817  O   ALA A  57     -19.389  -3.291 -49.870  1.00 14.24           O  
ATOM    818  CB  ALA A  57     -17.456  -1.424 -49.660  1.00 14.24           C  
ATOM    819  H   ALA A  57     -17.848  -0.547 -51.947  1.00 14.24           H  
ATOM    820  HA  ALA A  57     -16.467  -2.850 -50.900  1.00 14.24           H  
ATOM    821 1HB  ALA A  57     -17.337  -2.008 -48.751  1.00 14.24           H  
ATOM    822 2HB  ALA A  57     -16.652  -0.701 -49.743  1.00 14.24           H  
ATOM    823 3HB  ALA A  57     -18.405  -0.892 -49.628  1.00 14.24           H  
ATOM    824  N   LYS A  58     -18.491  -4.348 -51.646  1.00 14.38           N  
ATOM    825  CA  LYS A  58     -19.486  -5.415 -51.717  1.00 14.38           C  
ATOM    826  C   LYS A  58     -18.846  -6.811 -51.781  1.00 14.38           C  
ATOM    827  O   LYS A  58     -18.734  -7.377 -52.869  1.00 14.38           O  
ATOM    828  CB  LYS A  58     -20.379  -5.202 -52.939  1.00 14.38           C  
ATOM    829  CG  LYS A  58     -21.202  -3.912 -52.901  1.00 14.38           C  
ATOM    830  CD  LYS A  58     -22.063  -3.766 -54.145  1.00 14.38           C  
ATOM    831  CE  LYS A  58     -22.876  -2.483 -54.105  1.00 14.38           C  
ATOM    832  NZ  LYS A  58     -23.686  -2.305 -55.337  1.00 14.38           N  
ATOM    833  H   LYS A  58     -17.743  -4.297 -52.337  1.00 14.38           H  
ATOM    834  HA  LYS A  58     -20.118  -5.361 -50.832  1.00 14.38           H  
ATOM    835 1HB  LYS A  58     -19.761  -5.172 -53.838  1.00 14.38           H  
ATOM    836 2HB  LYS A  58     -21.067  -6.040 -53.038  1.00 14.38           H  
ATOM    837 1HG  LYS A  58     -21.835  -3.903 -52.013  1.00 14.38           H  
ATOM    838 2HG  LYS A  58     -20.531  -3.050 -52.854  1.00 14.38           H  
ATOM    839 1HD  LYS A  58     -21.421  -3.749 -55.028  1.00 14.38           H  
ATOM    840 2HD  LYS A  58     -22.740  -4.615 -54.224  1.00 14.38           H  
ATOM    841 1HE  LYS A  58     -23.541  -2.510 -53.245  1.00 14.38           H  
ATOM    842 2HE  LYS A  58     -22.201  -1.636 -54.002  1.00 14.38           H  
ATOM    843 1HZ  LYS A  58     -24.207  -1.444 -55.272  1.00 14.38           H  
ATOM    844 2HZ  LYS A  58     -23.069  -2.267 -56.137  1.00 14.38           H  
ATOM    845 3HZ  LYS A  58     -24.324  -3.080 -55.439  1.00 14.38           H  
ATOM    846  N   PRO A  59     -18.386  -7.378 -50.648  1.00 14.56           N  
ATOM    847  CA  PRO A  59     -17.696  -8.653 -50.560  1.00 14.56           C  
ATOM    848  C   PRO A  59     -18.535  -9.773 -51.152  1.00 14.56           C  
ATOM    849  O   PRO A  59     -19.761  -9.780 -51.004  1.00 14.56           O  
ATOM    850  CB  PRO A  59     -17.530  -8.845 -49.047  1.00 14.56           C  
ATOM    851  CG  PRO A  59     -17.551  -7.449 -48.482  1.00 14.56           C  
ATOM    852  CD  PRO A  59     -18.544  -6.701 -49.342  1.00 14.56           C  
ATOM    853  HA  PRO A  59     -16.723  -8.581 -51.069  1.00 14.56           H  
ATOM    854 1HB  PRO A  59     -18.346  -9.476 -48.660  1.00 14.56           H  
ATOM    855 2HB  PRO A  59     -16.591  -9.377 -48.839  1.00 14.56           H  
ATOM    856 1HG  PRO A  59     -17.846  -7.470 -47.422  1.00 14.56           H  
ATOM    857 2HG  PRO A  59     -16.543  -7.011 -48.521  1.00 14.56           H  
ATOM    858 1HD  PRO A  59     -19.568  -6.822 -48.962  1.00 14.56           H  
ATOM    859 2HD  PRO A  59     -18.234  -5.668 -49.370  1.00 14.56           H  
ATOM    860  N   LEU A  60     -17.867 -10.720 -51.794  1.00 14.72           N  
ATOM    861  CA  LEU A  60     -18.530 -11.859 -52.405  1.00 14.72           C  
ATOM    862  C   LEU A  60     -17.508 -12.949 -52.697  1.00 14.72           C  
ATOM    863  O   LEU A  60     -17.747 -14.121 -52.405  1.00 14.72           O  
ATOM    864  OXT LEU A  60     -16.344 -12.604 -52.903  1.00 14.72           O  
ATOM    865  CB  LEU A  60     -19.235 -11.427 -53.701  1.00 14.72           C  
ATOM    866  CG  LEU A  60     -19.993 -12.523 -54.457  1.00 14.72           C  
ATOM    867  CD1 LEU A  60     -21.171 -12.991 -53.611  1.00 14.72           C  
ATOM    868  CD2 LEU A  60     -20.470 -11.969 -55.794  1.00 14.72           C  
ATOM    869  H   LEU A  60     -16.864 -10.642 -51.873  1.00 14.72           H  
ATOM    870  HA  LEU A  60     -19.271 -12.250 -51.708  1.00 14.72           H  
ATOM    871 1HB  LEU A  60     -19.952 -10.638 -53.464  1.00 14.72           H  
ATOM    872 2HB  LEU A  60     -18.490 -11.012 -54.379  1.00 14.72           H  
ATOM    873  HG  LEU A  60     -19.337 -13.376 -54.628  1.00 14.72           H  
ATOM    874 1HD1 LEU A  60     -21.713 -13.774 -54.141  1.00 14.72           H  
ATOM    875 2HD1 LEU A  60     -20.805 -13.382 -52.661  1.00 14.72           H  
ATOM    876 3HD1 LEU A  60     -21.840 -12.151 -53.422  1.00 14.72           H  
ATOM    877 1HD2 LEU A  60     -21.011 -12.744 -56.338  1.00 14.72           H  
ATOM    878 2HD2 LEU A  60     -21.129 -11.118 -55.619  1.00 14.72           H  
ATOM    879 3HD2 LEU A  60     -19.609 -11.647 -56.381  1.00 14.72           H  
ENDMDL

REMARK ID 641805 DOMAINID 635386 MODEL 3 line_7_sample18
MODEL     3
ATOM      1  N   SER A   1      -0.845   0.039  -0.694  1.00  6.91           N  
ATOM      2  CA  SER A   1       0.224   0.827  -1.291  1.00  6.91           C  
ATOM      3  C   SER A   1       0.104   2.293  -0.899  1.00  6.91           C  
ATOM      4  O   SER A   1      -0.913   2.718  -0.346  1.00  6.91           O  
ATOM      5  CB  SER A   1       0.193   0.693  -2.801  1.00  6.91           C  
ATOM      6  OG  SER A   1      -0.959   1.286  -3.328  1.00  6.91           O  
ATOM      7 1H   SER A   1      -0.592  -0.938  -0.705  1.00  6.91           H  
ATOM      8 2H   SER A   1      -0.987   0.340   0.259  1.00  6.91           H  
ATOM      9 3H   SER A   1      -1.697   0.174  -1.221  1.00  6.91           H  
ATOM     10  HA  SER A   1       1.180   0.452  -0.922  1.00  6.91           H  
ATOM     11 1HB  SER A   1       1.075   1.168  -3.226  1.00  6.91           H  
ATOM     12 2HB  SER A   1       0.223  -0.360  -3.077  1.00  6.91           H  
ATOM     13  HG  SER A   1      -0.982   2.174  -2.959  1.00  6.91           H  
ATOM     14  N   THR A   2       1.143   3.062  -1.192  1.00  8.59           N  
ATOM     15  CA  THR A   2       1.175   4.487  -0.871  1.00  8.59           C  
ATOM     16  C   THR A   2       1.343   5.336  -2.120  1.00  8.59           C  
ATOM     17  O   THR A   2       2.172   5.032  -2.979  1.00  8.59           O  
ATOM     18  CB  THR A   2       2.313   4.798   0.122  1.00  8.59           C  
ATOM     19  OG1 THR A   2       2.093   4.062   1.332  1.00  8.59           O  
ATOM     20  CG2 THR A   2       2.379   6.298   0.437  1.00  8.59           C  
ATOM     21  H   THR A   2       1.949   2.657  -1.649  1.00  8.59           H  
ATOM     22  HA  THR A   2       0.229   4.764  -0.406  1.00  8.59           H  
ATOM     23  HB  THR A   2       3.262   4.485  -0.313  1.00  8.59           H  
ATOM     24  HG1 THR A   2       1.280   4.369   1.747  1.00  8.59           H  
ATOM     25 1HG2 THR A   2       3.189   6.485   1.140  1.00  8.59           H  
ATOM     26 2HG2 THR A   2       2.563   6.862  -0.474  1.00  8.59           H  
ATOM     27 3HG2 THR A   2       1.437   6.620   0.876  1.00  8.59           H  
ATOM     28  N   VAL A   3       0.549   6.394  -2.217  1.00 10.94           N  
ATOM     29  CA  VAL A   3       0.633   7.311  -3.340  1.00 10.94           C  
ATOM     30  C   VAL A   3       1.069   8.678  -2.846  1.00 10.94           C  
ATOM     31  O   VAL A   3       0.496   9.212  -1.898  1.00 10.94           O  
ATOM     32  CB  VAL A   3      -0.719   7.430  -4.057  1.00 10.94           C  
ATOM     33  CG1 VAL A   3      -0.605   8.413  -5.187  1.00 10.94           C  
ATOM     34  CG2 VAL A   3      -1.139   6.071  -4.587  1.00 10.94           C  
ATOM     35  H   VAL A   3      -0.119   6.574  -1.481  1.00 10.94           H  
ATOM     36  HA  VAL A   3       1.374   6.940  -4.048  1.00 10.94           H  
ATOM     37  HB  VAL A   3      -1.468   7.810  -3.361  1.00 10.94           H  
ATOM     38 1HG1 VAL A   3      -1.572   8.497  -5.680  1.00 10.94           H  
ATOM     39 2HG1 VAL A   3      -0.304   9.380  -4.808  1.00 10.94           H  
ATOM     40 3HG1 VAL A   3       0.137   8.061  -5.902  1.00 10.94           H  
ATOM     41 1HG2 VAL A   3      -2.086   6.156  -5.101  1.00 10.94           H  
ATOM     42 2HG2 VAL A   3      -0.385   5.709  -5.292  1.00 10.94           H  
ATOM     43 3HG2 VAL A   3      -1.236   5.365  -3.767  1.00 10.94           H  
ATOM     44  N   THR A   4       2.099   9.227  -3.480  1.00 13.89           N  
ATOM     45  CA  THR A   4       2.610  10.539  -3.108  1.00 13.89           C  
ATOM     46  C   THR A   4       2.438  11.560  -4.236  1.00 13.89           C  
ATOM     47  O   THR A   4       2.598  12.762  -4.035  1.00 13.89           O  
ATOM     48  CB  THR A   4       4.088  10.435  -2.703  1.00 13.89           C  
ATOM     49  OG1 THR A   4       4.860   9.959  -3.815  1.00 13.89           O  
ATOM     50  CG2 THR A   4       4.234   9.453  -1.543  1.00 13.89           C  
ATOM     51  H   THR A   4       2.538   8.711  -4.228  1.00 13.89           H  
ATOM     52  HA  THR A   4       2.046  10.901  -2.247  1.00 13.89           H  
ATOM     53  HB  THR A   4       4.456  11.414  -2.400  1.00 13.89           H  
ATOM     54  HG1 THR A   4       4.925  10.653  -4.479  1.00 13.89           H  
ATOM     55 1HG2 THR A   4       5.282   9.379  -1.258  1.00 13.89           H  
ATOM     56 2HG2 THR A   4       3.649   9.805  -0.693  1.00 13.89           H  
ATOM     57 3HG2 THR A   4       3.875   8.472  -1.848  1.00 13.89           H  
ATOM     58  N   ASP A   5       2.132  11.067  -5.433  1.00 17.13           N  
ATOM     59  CA  ASP A   5       1.964  11.909  -6.615  1.00 17.13           C  
ATOM     60  C   ASP A   5       0.563  12.489  -6.646  1.00 17.13           C  
ATOM     61  O   ASP A   5      -0.422  11.763  -6.805  1.00 17.13           O  
ATOM     62  CB  ASP A   5       2.288  11.136  -7.899  1.00 17.13           C  
ATOM     63  CG  ASP A   5       2.209  11.972  -9.234  1.00 17.13           C  
ATOM     64  OD1 ASP A   5       1.475  12.969  -9.317  1.00 17.13           O  
ATOM     65  OD2 ASP A   5       2.906  11.601 -10.150  1.00 17.13           O  
ATOM     66  H   ASP A   5       2.006  10.072  -5.523  1.00 17.13           H  
ATOM     67  HA  ASP A   5       2.668  12.739  -6.547  1.00 17.13           H  
ATOM     68 1HB  ASP A   5       3.293  10.717  -7.818  1.00 17.13           H  
ATOM     69 2HB  ASP A   5       1.598  10.291  -7.987  1.00 17.13           H  
ATOM     70  N   GLU A   6       0.472  13.798  -6.495  1.00 20.16           N  
ATOM     71  CA  GLU A   6      -0.818  14.458  -6.440  1.00 20.16           C  
ATOM     72  C   GLU A   6      -1.683  14.156  -7.663  1.00 20.16           C  
ATOM     73  O   GLU A   6      -2.906  14.099  -7.547  1.00 20.16           O  
ATOM     74  CB  GLU A   6      -0.654  15.970  -6.305  1.00 20.16           C  
ATOM     75  CG  GLU A   6      -1.955  16.715  -6.016  1.00 20.16           C  
ATOM     76  CD  GLU A   6      -2.487  16.417  -4.626  1.00 20.16           C  
ATOM     77  OE1 GLU A   6      -1.695  16.058  -3.785  1.00 20.16           O  
ATOM     78  OE2 GLU A   6      -3.679  16.530  -4.404  1.00 20.16           O  
ATOM     79  H   GLU A   6       1.320  14.338  -6.388  1.00 20.16           H  
ATOM     80  HA  GLU A   6      -1.348  14.096  -5.573  1.00 20.16           H  
ATOM     81 1HB  GLU A   6       0.048  16.191  -5.501  1.00 20.16           H  
ATOM     82 2HB  GLU A   6      -0.235  16.373  -7.228  1.00 20.16           H  
ATOM     83 1HG  GLU A   6      -1.782  17.786  -6.107  1.00 20.16           H  
ATOM     84 2HG  GLU A   6      -2.695  16.429  -6.758  1.00 20.16           H  
ATOM     85  N   SER A   7      -1.091  13.994  -8.855  1.00 22.51           N  
ATOM     86  CA  SER A   7      -1.950  13.787 -10.020  1.00 22.51           C  
ATOM     87  C   SER A   7      -2.606  12.404  -9.999  1.00 22.51           C  
ATOM     88  O   SER A   7      -3.674  12.195 -10.590  1.00 22.51           O  
ATOM     89  CB  SER A   7      -1.173  14.000 -11.311  1.00 22.51           C  
ATOM     90  OG  SER A   7      -0.209  13.006 -11.523  1.00 22.51           O  
ATOM     91  H   SER A   7      -0.070  13.949  -8.945  1.00 22.51           H  
ATOM     92  HA  SER A   7      -2.743  14.533  -9.988  1.00 22.51           H  
ATOM     93 1HB  SER A   7      -1.869  14.015 -12.148  1.00 22.51           H  
ATOM     94 2HB  SER A   7      -0.685  14.971 -11.276  1.00 22.51           H  
ATOM     95  HG  SER A   7       0.428  13.064 -10.767  1.00 22.51           H  
ATOM     96  N   GLU A   8      -2.008  11.467  -9.263  1.00 24.07           N  
ATOM     97  CA  GLU A   8      -2.587  10.147  -9.156  1.00 24.07           C  
ATOM     98  C   GLU A   8      -3.694  10.249  -8.144  1.00 24.07           C  
ATOM     99  O   GLU A   8      -4.777   9.718  -8.355  1.00 24.07           O  
ATOM    100  CB  GLU A   8      -1.566   9.086  -8.753  1.00 24.07           C  
ATOM    101  CG  GLU A   8      -2.143   7.659  -8.667  1.00 24.07           C  
ATOM    102  CD  GLU A   8      -1.106   6.576  -8.381  1.00 24.07           C  
ATOM    103  OE1 GLU A   8       0.053   6.893  -8.237  1.00 24.07           O  
ATOM    104  OE2 GLU A   8      -1.488   5.431  -8.306  1.00 24.07           O  
ATOM    105  H   GLU A   8      -1.159  11.683  -8.745  1.00 24.07           H  
ATOM    106  HA  GLU A   8      -3.020   9.866 -10.116  1.00 24.07           H  
ATOM    107 1HB  GLU A   8      -0.753   9.079  -9.477  1.00 24.07           H  
ATOM    108 2HB  GLU A   8      -1.137   9.354  -7.801  1.00 24.07           H  
ATOM    109 1HG  GLU A   8      -2.885   7.644  -7.874  1.00 24.07           H  
ATOM    110 2HG  GLU A   8      -2.652   7.431  -9.602  1.00 24.07           H  
ATOM    111  N   MET A   9      -3.432  10.975  -7.054  1.00 24.67           N  
ATOM    112  CA  MET A   9      -4.436  11.104  -6.008  1.00 24.67           C  
ATOM    113  C   MET A   9      -5.657  11.847  -6.540  1.00 24.67           C  
ATOM    114  O   MET A   9      -6.796  11.486  -6.231  1.00 24.67           O  
ATOM    115  CB  MET A   9      -3.824  11.771  -4.784  1.00 24.67           C  
ATOM    116  CG  MET A   9      -2.837  10.848  -4.128  1.00 24.67           C  
ATOM    117  SD  MET A   9      -2.187  11.356  -2.543  1.00 24.67           S  
ATOM    118  CE  MET A   9      -1.037  12.607  -3.049  1.00 24.67           C  
ATOM    119  H   MET A   9      -2.507  11.399  -6.949  1.00 24.67           H  
ATOM    120  HA  MET A   9      -4.756  10.110  -5.717  1.00 24.67           H  
ATOM    121 1HB  MET A   9      -3.317  12.693  -5.077  1.00 24.67           H  
ATOM    122 2HB  MET A   9      -4.604  12.028  -4.067  1.00 24.67           H  
ATOM    123 1HG  MET A   9      -3.264   9.850  -4.032  1.00 24.67           H  
ATOM    124 2HG  MET A   9      -2.008  10.799  -4.814  1.00 24.67           H  
ATOM    125 1HE  MET A   9      -0.521  13.006  -2.179  1.00 24.67           H  
ATOM    126 2HE  MET A   9      -0.316  12.181  -3.735  1.00 24.67           H  
ATOM    127 3HE  MET A   9      -1.577  13.405  -3.532  1.00 24.67           H  
ATOM    128  N   GLN A  10      -5.450  12.843  -7.396  1.00 24.20           N  
ATOM    129  CA  GLN A  10      -6.608  13.518  -7.945  1.00 24.20           C  
ATOM    130  C   GLN A  10      -7.384  12.558  -8.840  1.00 24.20           C  
ATOM    131  O   GLN A  10      -8.618  12.527  -8.783  1.00 24.20           O  
ATOM    132  CB  GLN A  10      -6.200  14.778  -8.707  1.00 24.20           C  
ATOM    133  CG  GLN A  10      -5.676  15.920  -7.822  1.00 24.20           C  
ATOM    134  CD  GLN A  10      -6.725  16.460  -6.863  1.00 24.20           C  
ATOM    135  OE1 GLN A  10      -7.900  16.588  -7.226  1.00 24.20           O  
ATOM    136  NE2 GLN A  10      -6.314  16.802  -5.646  1.00 24.20           N  
ATOM    137  H   GLN A  10      -4.506  13.153  -7.625  1.00 24.20           H  
ATOM    138  HA  GLN A  10      -7.255  13.814  -7.128  1.00 24.20           H  
ATOM    139 1HB  GLN A  10      -5.409  14.521  -9.418  1.00 24.20           H  
ATOM    140 2HB  GLN A  10      -7.048  15.147  -9.282  1.00 24.20           H  
ATOM    141 1HG  GLN A  10      -4.863  15.536  -7.217  1.00 24.20           H  
ATOM    142 2HG  GLN A  10      -5.320  16.734  -8.450  1.00 24.20           H  
ATOM    143 1HE2 GLN A  10      -6.963  17.170  -4.983  1.00 24.20           H  
ATOM    144 2HE2 GLN A  10      -5.327  16.698  -5.372  1.00 24.20           H  
ATOM    145  N   ASP A  11      -6.688  11.712  -9.613  1.00 22.41           N  
ATOM    146  CA  ASP A  11      -7.403  10.752 -10.445  1.00 22.41           C  
ATOM    147  C   ASP A  11      -8.134   9.747  -9.557  1.00 22.41           C  
ATOM    148  O   ASP A  11      -9.252   9.368  -9.842  1.00 22.41           O  
ATOM    149  CB  ASP A  11      -6.468  10.042 -11.431  1.00 22.41           C  
ATOM    150  CG  ASP A  11      -7.225   9.173 -12.525  1.00 22.41           C  
ATOM    151  OD1 ASP A  11      -7.981   9.727 -13.333  1.00 22.41           O  
ATOM    152  OD2 ASP A  11      -7.027   7.979 -12.533  1.00 22.41           O  
ATOM    153  H   ASP A  11      -5.667  11.756  -9.666  1.00 22.41           H  
ATOM    154  HA  ASP A  11      -8.149  11.294 -11.027  1.00 22.41           H  
ATOM    155 1HB  ASP A  11      -5.842  10.783 -11.932  1.00 22.41           H  
ATOM    156 2HB  ASP A  11      -5.794   9.388 -10.866  1.00 22.41           H  
ATOM    157  N   MET A  12      -7.546   9.350  -8.437  1.00 19.52           N  
ATOM    158  CA  MET A  12      -8.213   8.409  -7.540  1.00 19.52           C  
ATOM    159  C   MET A  12      -9.542   8.979  -7.023  1.00 19.52           C  
ATOM    160  O   MET A  12     -10.522   8.252  -6.865  1.00 19.52           O  
ATOM    161  CB  MET A  12      -7.281   8.075  -6.381  1.00 19.52           C  
ATOM    162  CG  MET A  12      -6.061   7.228  -6.772  1.00 19.52           C  
ATOM    163  SD  MET A  12      -4.811   7.142  -5.468  1.00 19.52           S  
ATOM    164  CE  MET A  12      -5.614   6.144  -4.244  1.00 19.52           C  
ATOM    165  H   MET A  12      -6.605   9.673  -8.226  1.00 19.52           H  
ATOM    166  HA  MET A  12      -8.433   7.499  -8.098  1.00 19.52           H  
ATOM    167 1HB  MET A  12      -6.925   8.991  -5.930  1.00 19.52           H  
ATOM    168 2HB  MET A  12      -7.835   7.533  -5.619  1.00 19.52           H  
ATOM    169 1HG  MET A  12      -6.391   6.216  -6.985  1.00 19.52           H  
ATOM    170 2HG  MET A  12      -5.607   7.609  -7.671  1.00 19.52           H  
ATOM    171 1HE  MET A  12      -4.951   6.015  -3.387  1.00 19.52           H  
ATOM    172 2HE  MET A  12      -6.535   6.633  -3.923  1.00 19.52           H  
ATOM    173 3HE  MET A  12      -5.850   5.169  -4.670  1.00 19.52           H  
ATOM    174  N   MET A  13      -9.561  10.292  -6.768  1.00 16.59           N  
ATOM    175  CA  MET A  13     -10.732  10.993  -6.243  1.00 16.59           C  
ATOM    176  C   MET A  13     -11.730  11.536  -7.296  1.00 16.59           C  
ATOM    177  O   MET A  13     -12.875  11.863  -6.951  1.00 16.59           O  
ATOM    178  CB  MET A  13     -10.228  12.171  -5.412  1.00 16.59           C  
ATOM    179  CG  MET A  13      -9.480  11.780  -4.143  1.00 16.59           C  
ATOM    180  SD  MET A  13      -9.052  13.201  -3.120  1.00 16.59           S  
ATOM    181  CE  MET A  13      -7.743  13.942  -4.106  1.00 16.59           C  
ATOM    182  H   MET A  13      -8.695  10.820  -6.899  1.00 16.59           H  
ATOM    183  HA  MET A  13     -11.273  10.302  -5.603  1.00 16.59           H  
ATOM    184 1HB  MET A  13      -9.547  12.770  -6.024  1.00 16.59           H  
ATOM    185 2HB  MET A  13     -11.066  12.807  -5.133  1.00 16.59           H  
ATOM    186 1HG  MET A  13     -10.092  11.099  -3.556  1.00 16.59           H  
ATOM    187 2HG  MET A  13      -8.560  11.262  -4.414  1.00 16.59           H  
ATOM    188 1HE  MET A  13      -7.367  14.830  -3.605  1.00 16.59           H  
ATOM    189 2HE  MET A  13      -6.931  13.230  -4.236  1.00 16.59           H  
ATOM    190 3HE  MET A  13      -8.142  14.218  -5.075  1.00 16.59           H  
ATOM    191  N   THR A  14     -11.327  11.606  -8.566  1.00 14.37           N  
ATOM    192  CA  THR A  14     -12.146  12.234  -9.613  1.00 14.37           C  
ATOM    193  C   THR A  14     -13.557  11.742 -10.073  1.00 14.37           C  
ATOM    194  O   THR A  14     -14.408  12.619 -10.128  1.00 14.37           O  
ATOM    195  CB  THR A  14     -11.295  12.512 -10.868  1.00 14.37           C  
ATOM    196  OG1 THR A  14     -10.289  13.491 -10.560  1.00 14.37           O  
ATOM    197  CG2 THR A  14     -12.170  13.005 -12.008  1.00 14.37           C  
ATOM    198  H   THR A  14     -10.372  11.325  -8.793  1.00 14.37           H  
ATOM    199  HA  THR A  14     -12.333  13.234  -9.231  1.00 14.37           H  
ATOM    200  HB  THR A  14     -10.785  11.621 -11.151  1.00 14.37           H  
ATOM    201  HG1 THR A  14      -9.759  13.187  -9.799  1.00 14.37           H  
ATOM    202 1HG2 THR A  14     -11.550  13.192 -12.880  1.00 14.37           H  
ATOM    203 2HG2 THR A  14     -12.910  12.255 -12.247  1.00 14.37           H  
ATOM    204 3HG2 THR A  14     -12.672  13.924 -11.711  1.00 14.37           H  
ATOM    205  N   ARG A  15     -13.987  10.463 -10.359  1.00 13.18           N  
ATOM    206  CA  ARG A  15     -13.556   9.042 -10.274  1.00 13.18           C  
ATOM    207  C   ARG A  15     -14.056   8.522  -8.929  1.00 13.18           C  
ATOM    208  O   ARG A  15     -14.533   7.395  -8.801  1.00 13.18           O  
ATOM    209  CB  ARG A  15     -12.092   8.790 -10.446  1.00 13.18           C  
ATOM    210  CG  ARG A  15     -11.466   9.108 -11.833  1.00 13.18           C  
ATOM    211  CD  ARG A  15     -11.680   8.136 -12.881  1.00 13.18           C  
ATOM    212  NE  ARG A  15     -10.679   8.389 -13.900  1.00 13.18           N  
ATOM    213  CZ  ARG A  15     -10.669   7.989 -15.161  1.00 13.18           C  
ATOM    214  NH1 ARG A  15     -11.660   7.295 -15.692  1.00 13.18           N  
ATOM    215  NH2 ARG A  15      -9.604   8.327 -15.845  1.00 13.18           N  
ATOM    216  H   ARG A  15     -14.937  10.488 -10.684  1.00 13.18           H  
ATOM    217  HA  ARG A  15     -14.060   8.479 -11.061  1.00 13.18           H  
ATOM    218 1HB  ARG A  15     -11.574   9.310  -9.692  1.00 13.18           H  
ATOM    219 2HB  ARG A  15     -11.894   7.735 -10.260  1.00 13.18           H  
ATOM    220 1HG  ARG A  15     -11.937  10.002 -12.209  1.00 13.18           H  
ATOM    221 2HG  ARG A  15     -10.408   9.264 -11.798  1.00 13.18           H  
ATOM    222 1HD  ARG A  15     -11.546   7.124 -12.501  1.00 13.18           H  
ATOM    223 2HD  ARG A  15     -12.668   8.251 -13.321  1.00 13.18           H  
ATOM    224  HE  ARG A  15      -9.825   8.906 -13.602  1.00 13.18           H  
ATOM    225 1HH1 ARG A  15     -12.465   7.052 -15.131  1.00 13.18           H  
ATOM    226 2HH1 ARG A  15     -11.615   7.007 -16.659  1.00 13.18           H  
ATOM    227 1HH2 ARG A  15      -8.869   8.861 -15.331  1.00 13.18           H  
ATOM    228 2HH2 ARG A  15      -9.499   8.069 -16.810  1.00 13.18           H  
ATOM    229  N   GLY A  16     -14.095   9.453  -8.000  1.00 12.93           N  
ATOM    230  CA  GLY A  16     -14.806   9.449  -6.746  1.00 12.93           C  
ATOM    231  C   GLY A  16     -16.064  10.262  -7.015  1.00 12.93           C  
ATOM    232  O   GLY A  16     -17.175   9.722  -7.098  1.00 12.93           O  
ATOM    233  H   GLY A  16     -13.599  10.307  -8.206  1.00 12.93           H  
ATOM    234 1HA  GLY A  16     -15.053   8.432  -6.444  1.00 12.93           H  
ATOM    235 2HA  GLY A  16     -14.206   9.913  -5.964  1.00 12.93           H  
ATOM    236  N   ASN A  17     -15.868  11.575  -7.165  1.00 13.42           N  
ATOM    237  CA  ASN A  17     -16.971  12.509  -7.390  1.00 13.42           C  
ATOM    238  C   ASN A  17     -17.790  12.178  -8.644  1.00 13.42           C  
ATOM    239  O   ASN A  17     -19.017  12.174  -8.580  1.00 13.42           O  
ATOM    240  CB  ASN A  17     -16.435  13.917  -7.467  1.00 13.42           C  
ATOM    241  CG  ASN A  17     -16.017  14.441  -6.121  1.00 13.42           C  
ATOM    242  OD1 ASN A  17     -16.435  13.931  -5.073  1.00 13.42           O  
ATOM    243  ND2 ASN A  17     -15.191  15.455  -6.127  1.00 13.42           N  
ATOM    244  H   ASN A  17     -14.906  11.915  -7.104  1.00 13.42           H  
ATOM    245  HA  ASN A  17     -17.646  12.444  -6.541  1.00 13.42           H  
ATOM    246 1HB  ASN A  17     -15.572  13.937  -8.136  1.00 13.42           H  
ATOM    247 2HB  ASN A  17     -17.194  14.575  -7.889  1.00 13.42           H  
ATOM    248 1HD2 ASN A  17     -14.873  15.845  -5.264  1.00 13.42           H  
ATOM    249 2HD2 ASN A  17     -14.875  15.835  -6.995  1.00 13.42           H  
ATOM    250  N   LEU A  18     -17.145  11.792  -9.751  1.00 14.43           N  
ATOM    251  CA  LEU A  18     -17.928  11.406 -10.927  1.00 14.43           C  
ATOM    252  C   LEU A  18     -18.799  10.202 -10.609  1.00 14.43           C  
ATOM    253  O   LEU A  18     -19.930  10.113 -11.084  1.00 14.43           O  
ATOM    254  CB  LEU A  18     -17.048  11.037 -12.131  1.00 14.43           C  
ATOM    255  CG  LEU A  18     -16.274  12.173 -12.807  1.00 14.43           C  
ATOM    256  CD1 LEU A  18     -15.317  11.575 -13.836  1.00 14.43           C  
ATOM    257  CD2 LEU A  18     -17.255  13.123 -13.455  1.00 14.43           C  
ATOM    258  H   LEU A  18     -16.135  11.867  -9.792  1.00 14.43           H  
ATOM    259  HA  LEU A  18     -18.569  12.236 -11.205  1.00 14.43           H  
ATOM    260 1HB  LEU A  18     -16.356  10.266 -11.844  1.00 14.43           H  
ATOM    261 2HB  LEU A  18     -17.701  10.613 -12.894  1.00 14.43           H  
ATOM    262  HG  LEU A  18     -15.702  12.714 -12.084  1.00 14.43           H  
ATOM    263 1HD1 LEU A  18     -14.759  12.376 -14.319  1.00 14.43           H  
ATOM    264 2HD1 LEU A  18     -14.622  10.898 -13.342  1.00 14.43           H  
ATOM    265 3HD1 LEU A  18     -15.886  11.026 -14.584  1.00 14.43           H  
ATOM    266 1HD2 LEU A  18     -16.709  13.934 -13.936  1.00 14.43           H  
ATOM    267 2HD2 LEU A  18     -17.844  12.590 -14.199  1.00 14.43           H  
ATOM    268 3HD2 LEU A  18     -17.912  13.533 -12.699  1.00 14.43           H  
ATOM    269  N   GLY A  19     -18.287   9.270  -9.803  1.00 15.57           N  
ATOM    270  CA  GLY A  19     -19.047   8.082  -9.446  1.00 15.57           C  
ATOM    271  C   GLY A  19     -20.306   8.500  -8.705  1.00 15.57           C  
ATOM    272  O   GLY A  19     -21.408   8.027  -9.000  1.00 15.57           O  
ATOM    273  H   GLY A  19     -17.366   9.397  -9.406  1.00 15.57           H  
ATOM    274 1HA  GLY A  19     -19.305   7.521 -10.345  1.00 15.57           H  
ATOM    275 2HA  GLY A  19     -18.436   7.439  -8.811  1.00 15.57           H  
ATOM    276  N   LEU A  20     -20.137   9.426  -7.765  1.00 16.52           N  
ATOM    277  CA  LEU A  20     -21.260   9.919  -6.983  1.00 16.52           C  
ATOM    278  C   LEU A  20     -22.269  10.622  -7.889  1.00 16.52           C  
ATOM    279  O   LEU A  20     -23.482  10.489  -7.701  1.00 16.52           O  
ATOM    280  CB  LEU A  20     -20.759  10.887  -5.912  1.00 16.52           C  
ATOM    281  CG  LEU A  20     -19.903  10.250  -4.818  1.00 16.52           C  
ATOM    282  CD1 LEU A  20     -19.332  11.338  -3.921  1.00 16.52           C  
ATOM    283  CD2 LEU A  20     -20.751   9.269  -4.037  1.00 16.52           C  
ATOM    284  H   LEU A  20     -19.189   9.763  -7.579  1.00 16.52           H  
ATOM    285  HA  LEU A  20     -21.750   9.073  -6.502  1.00 16.52           H  
ATOM    286 1HB  LEU A  20     -20.170  11.663  -6.390  1.00 16.52           H  
ATOM    287 2HB  LEU A  20     -21.618  11.352  -5.436  1.00 16.52           H  
ATOM    288  HG  LEU A  20     -19.066   9.718  -5.275  1.00 16.52           H  
ATOM    289 1HD1 LEU A  20     -18.711  10.885  -3.149  1.00 16.52           H  
ATOM    290 2HD1 LEU A  20     -18.725  12.019  -4.512  1.00 16.52           H  
ATOM    291 3HD1 LEU A  20     -20.145  11.890  -3.456  1.00 16.52           H  
ATOM    292 1HD2 LEU A  20     -20.146   8.803  -3.261  1.00 16.52           H  
ATOM    293 2HD2 LEU A  20     -21.589   9.794  -3.579  1.00 16.52           H  
ATOM    294 3HD2 LEU A  20     -21.130   8.502  -4.712  1.00 16.52           H  
ATOM    295  N   LEU A  21     -21.775  11.354  -8.890  1.00 16.80           N  
ATOM    296  CA  LEU A  21     -22.673  12.025  -9.814  1.00 16.80           C  
ATOM    297  C   LEU A  21     -23.469  11.008 -10.619  1.00 16.80           C  
ATOM    298  O   LEU A  21     -24.672  11.187 -10.810  1.00 16.80           O  
ATOM    299  CB  LEU A  21     -21.893  12.962 -10.737  1.00 16.80           C  
ATOM    300  CG  LEU A  21     -21.298  14.190 -10.040  1.00 16.80           C  
ATOM    301  CD1 LEU A  21     -20.403  14.944 -11.004  1.00 16.80           C  
ATOM    302  CD2 LEU A  21     -22.431  15.066  -9.537  1.00 16.80           C  
ATOM    303  H   LEU A  21     -20.764  11.460  -8.988  1.00 16.80           H  
ATOM    304  HA  LEU A  21     -23.371  12.626  -9.234  1.00 16.80           H  
ATOM    305 1HB  LEU A  21     -21.080  12.406 -11.190  1.00 16.80           H  
ATOM    306 2HB  LEU A  21     -22.557  13.309 -11.527  1.00 16.80           H  
ATOM    307  HG  LEU A  21     -20.693  13.873  -9.196  1.00 16.80           H  
ATOM    308 1HD1 LEU A  21     -19.976  15.810 -10.503  1.00 16.80           H  
ATOM    309 2HD1 LEU A  21     -19.610  14.297 -11.333  1.00 16.80           H  
ATOM    310 3HD1 LEU A  21     -20.985  15.270 -11.862  1.00 16.80           H  
ATOM    311 1HD2 LEU A  21     -22.017  15.938  -9.030  1.00 16.80           H  
ATOM    312 2HD2 LEU A  21     -23.042  15.391 -10.379  1.00 16.80           H  
ATOM    313 3HD2 LEU A  21     -23.045  14.497  -8.839  1.00 16.80           H  
ATOM    314  N   GLU A  22     -22.835   9.911 -11.051  1.00 16.27           N  
ATOM    315  CA  GLU A  22     -23.590   8.904 -11.792  1.00 16.27           C  
ATOM    316  C   GLU A  22     -24.668   8.296 -10.904  1.00 16.27           C  
ATOM    317  O   GLU A  22     -25.784   8.035 -11.365  1.00 16.27           O  
ATOM    318  CB  GLU A  22     -22.693   7.808 -12.385  1.00 16.27           C  
ATOM    319  CG  GLU A  22     -21.808   8.266 -13.561  1.00 16.27           C  
ATOM    320  CD  GLU A  22     -20.974   7.140 -14.182  1.00 16.27           C  
ATOM    321  OE1 GLU A  22     -20.992   6.042 -13.671  1.00 16.27           O  
ATOM    322  OE2 GLU A  22     -20.331   7.390 -15.178  1.00 16.27           O  
ATOM    323  H   GLU A  22     -21.833   9.799 -10.887  1.00 16.27           H  
ATOM    324  HA  GLU A  22     -24.087   9.396 -12.624  1.00 16.27           H  
ATOM    325 1HB  GLU A  22     -22.032   7.426 -11.603  1.00 16.27           H  
ATOM    326 2HB  GLU A  22     -23.309   6.979 -12.728  1.00 16.27           H  
ATOM    327 1HG  GLU A  22     -22.447   8.699 -14.330  1.00 16.27           H  
ATOM    328 2HG  GLU A  22     -21.140   9.050 -13.203  1.00 16.27           H  
ATOM    329  N   GLN A  23     -24.358   8.102  -9.615  1.00 15.39           N  
ATOM    330  CA  GLN A  23     -25.354   7.555  -8.706  1.00 15.39           C  
ATOM    331  C   GLN A  23     -26.513   8.536  -8.573  1.00 15.39           C  
ATOM    332  O   GLN A  23     -27.677   8.132  -8.600  1.00 15.39           O  
ATOM    333  CB  GLN A  23     -24.749   7.281  -7.323  1.00 15.39           C  
ATOM    334  CG  GLN A  23     -23.749   6.139  -7.289  1.00 15.39           C  
ATOM    335  CD  GLN A  23     -23.117   5.951  -5.916  1.00 15.39           C  
ATOM    336  OE1 GLN A  23     -23.136   6.843  -5.063  1.00 15.39           O  
ATOM    337  NE2 GLN A  23     -22.545   4.772  -5.696  1.00 15.39           N  
ATOM    338  H   GLN A  23     -23.411   8.306  -9.288  1.00 15.39           H  
ATOM    339  HA  GLN A  23     -25.734   6.623  -9.120  1.00 15.39           H  
ATOM    340 1HB  GLN A  23     -24.242   8.174  -6.968  1.00 15.39           H  
ATOM    341 2HB  GLN A  23     -25.546   7.058  -6.617  1.00 15.39           H  
ATOM    342 1HG  GLN A  23     -24.259   5.218  -7.561  1.00 15.39           H  
ATOM    343 2HG  GLN A  23     -22.959   6.349  -8.003  1.00 15.39           H  
ATOM    344 1HE2 GLN A  23     -22.111   4.581  -4.814  1.00 15.39           H  
ATOM    345 2HE2 GLN A  23     -22.547   4.075  -6.413  1.00 15.39           H  
ATOM    346  N   ALA A  24     -26.203   9.835  -8.482  1.00 14.37           N  
ATOM    347  CA  ALA A  24     -27.242  10.850  -8.379  1.00 14.37           C  
ATOM    348  C   ALA A  24     -28.134  10.831  -9.610  1.00 14.37           C  
ATOM    349  O   ALA A  24     -29.356  10.939  -9.501  1.00 14.37           O  
ATOM    350  CB  ALA A  24     -26.628  12.225  -8.210  1.00 14.37           C  
ATOM    351  H   ALA A  24     -25.221  10.116  -8.450  1.00 14.37           H  
ATOM    352  HA  ALA A  24     -27.854  10.620  -7.509  1.00 14.37           H  
ATOM    353 1HB  ALA A  24     -27.416  12.967  -8.113  1.00 14.37           H  
ATOM    354 2HB  ALA A  24     -26.002  12.234  -7.318  1.00 14.37           H  
ATOM    355 3HB  ALA A  24     -26.018  12.457  -9.078  1.00 14.37           H  
ATOM    356  N   ILE A  25     -27.527  10.638 -10.781  1.00 13.14           N  
ATOM    357  CA  ILE A  25     -28.288  10.585 -12.017  1.00 13.14           C  
ATOM    358  C   ILE A  25     -29.213   9.387 -12.005  1.00 13.14           C  
ATOM    359  O   ILE A  25     -30.385   9.498 -12.380  1.00 13.14           O  
ATOM    360  CB  ILE A  25     -27.369  10.527 -13.244  1.00 13.14           C  
ATOM    361  CG1 ILE A  25     -26.629  11.865 -13.392  1.00 13.14           C  
ATOM    362  CG2 ILE A  25     -28.191  10.205 -14.482  1.00 13.14           C  
ATOM    363  CD1 ILE A  25     -25.484  11.831 -14.381  1.00 13.14           C  
ATOM    364  H   ILE A  25     -26.509  10.569 -10.810  1.00 13.14           H  
ATOM    365  HA  ILE A  25     -28.893  11.484 -12.090  1.00 13.14           H  
ATOM    366  HB  ILE A  25     -26.618   9.754 -13.099  1.00 13.14           H  
ATOM    367 1HG1 ILE A  25     -27.340  12.620 -13.716  1.00 13.14           H  
ATOM    368 2HG1 ILE A  25     -26.239  12.157 -12.424  1.00 13.14           H  
ATOM    369 1HG2 ILE A  25     -27.536  10.156 -15.350  1.00 13.14           H  
ATOM    370 2HG2 ILE A  25     -28.687   9.243 -14.348  1.00 13.14           H  
ATOM    371 3HG2 ILE A  25     -28.940  10.982 -14.634  1.00 13.14           H  
ATOM    372 1HD1 ILE A  25     -25.016  12.813 -14.427  1.00 13.14           H  
ATOM    373 2HD1 ILE A  25     -24.750  11.098 -14.062  1.00 13.14           H  
ATOM    374 3HD1 ILE A  25     -25.861  11.561 -15.365  1.00 13.14           H  
ATOM    375  N   ALA A  26     -28.695   8.235 -11.582  1.00 11.75           N  
ATOM    376  CA  ALA A  26     -29.518   7.044 -11.519  1.00 11.75           C  
ATOM    377  C   ALA A  26     -30.701   7.259 -10.583  1.00 11.75           C  
ATOM    378  O   ALA A  26     -31.824   6.874 -10.915  1.00 11.75           O  
ATOM    379  CB  ALA A  26     -28.692   5.869 -11.040  1.00 11.75           C  
ATOM    380  H   ALA A  26     -27.711   8.191 -11.310  1.00 11.75           H  
ATOM    381  HA  ALA A  26     -29.899   6.839 -12.516  1.00 11.75           H  
ATOM    382 1HB  ALA A  26     -29.311   4.975 -11.012  1.00 11.75           H  
ATOM    383 2HB  ALA A  26     -27.854   5.716 -11.721  1.00 11.75           H  
ATOM    384 3HB  ALA A  26     -28.310   6.078 -10.042  1.00 11.75           H  
ATOM    385  N   LEU A  27     -30.474   7.931  -9.452  1.00 10.31           N  
ATOM    386  CA  LEU A  27     -31.559   8.190  -8.515  1.00 10.31           C  
ATOM    387  C   LEU A  27     -32.596   9.111  -9.136  1.00 10.31           C  
ATOM    388  O   LEU A  27     -33.801   8.908  -8.964  1.00 10.31           O  
ATOM    389  CB  LEU A  27     -31.002   8.794  -7.228  1.00 10.31           C  
ATOM    390  CG  LEU A  27     -30.161   7.831  -6.391  1.00 10.31           C  
ATOM    391  CD1 LEU A  27     -29.502   8.587  -5.251  1.00 10.31           C  
ATOM    392  CD2 LEU A  27     -31.057   6.715  -5.880  1.00 10.31           C  
ATOM    393  H   LEU A  27     -29.522   8.226  -9.221  1.00 10.31           H  
ATOM    394  HA  LEU A  27     -32.039   7.241  -8.275  1.00 10.31           H  
ATOM    395 1HB  LEU A  27     -30.378   9.647  -7.487  1.00 10.31           H  
ATOM    396 2HB  LEU A  27     -31.832   9.144  -6.617  1.00 10.31           H  
ATOM    397  HG  LEU A  27     -29.378   7.400  -7.007  1.00 10.31           H  
ATOM    398 1HD1 LEU A  27     -28.896   7.900  -4.662  1.00 10.31           H  
ATOM    399 2HD1 LEU A  27     -28.866   9.371  -5.659  1.00 10.31           H  
ATOM    400 3HD1 LEU A  27     -30.268   9.032  -4.619  1.00 10.31           H  
ATOM    401 1HD2 LEU A  27     -30.466   6.016  -5.291  1.00 10.31           H  
ATOM    402 2HD2 LEU A  27     -31.846   7.136  -5.258  1.00 10.31           H  
ATOM    403 3HD2 LEU A  27     -31.507   6.186  -6.727  1.00 10.31           H  
ATOM    404  N   LYS A  28     -32.145  10.108  -9.895  1.00  9.10           N  
ATOM    405  CA  LYS A  28     -33.090  10.998 -10.541  1.00  9.10           C  
ATOM    406  C   LYS A  28     -33.906  10.206 -11.550  1.00  9.10           C  
ATOM    407  O   LYS A  28     -35.112  10.404 -11.675  1.00  9.10           O  
ATOM    408  CB  LYS A  28     -32.369  12.164 -11.205  1.00  9.10           C  
ATOM    409  CG  LYS A  28     -31.770  13.164 -10.217  1.00  9.10           C  
ATOM    410  CD  LYS A  28     -31.004  14.265 -10.932  1.00  9.10           C  
ATOM    411  CE  LYS A  28     -30.376  15.236  -9.945  1.00  9.10           C  
ATOM    412  NZ  LYS A  28     -29.596  16.301 -10.639  1.00  9.10           N  
ATOM    413  H   LYS A  28     -31.140  10.263  -9.996  1.00  9.10           H  
ATOM    414  HA  LYS A  28     -33.771  11.395  -9.787  1.00  9.10           H  
ATOM    415 1HB  LYS A  28     -31.559  11.781 -11.828  1.00  9.10           H  
ATOM    416 2HB  LYS A  28     -33.059  12.699 -11.853  1.00  9.10           H  
ATOM    417 1HG  LYS A  28     -32.576  13.609  -9.630  1.00  9.10           H  
ATOM    418 2HG  LYS A  28     -31.106  12.648  -9.537  1.00  9.10           H  
ATOM    419 1HD  LYS A  28     -30.214  13.813 -11.534  1.00  9.10           H  
ATOM    420 2HD  LYS A  28     -31.677  14.810 -11.592  1.00  9.10           H  
ATOM    421 1HE  LYS A  28     -31.161  15.702  -9.352  1.00  9.10           H  
ATOM    422 2HE  LYS A  28     -29.709  14.685  -9.280  1.00  9.10           H  
ATOM    423 1HZ  LYS A  28     -29.193  16.926  -9.955  1.00  9.10           H  
ATOM    424 2HZ  LYS A  28     -28.859  15.877 -11.183  1.00  9.10           H  
ATOM    425 3HZ  LYS A  28     -30.208  16.823 -11.250  1.00  9.10           H  
ATOM    426  N   ALA A  29     -33.263   9.277 -12.268  1.00  8.28           N  
ATOM    427  CA  ALA A  29     -34.004   8.475 -13.232  1.00  8.28           C  
ATOM    428  C   ALA A  29     -35.083   7.666 -12.521  1.00  8.28           C  
ATOM    429  O   ALA A  29     -36.227   7.593 -12.983  1.00  8.28           O  
ATOM    430  CB  ALA A  29     -33.063   7.542 -13.976  1.00  8.28           C  
ATOM    431  H   ALA A  29     -32.258   9.151 -12.157  1.00  8.28           H  
ATOM    432  HA  ALA A  29     -34.482   9.147 -13.941  1.00  8.28           H  
ATOM    433 1HB  ALA A  29     -33.626   6.964 -14.703  1.00  8.28           H  
ATOM    434 2HB  ALA A  29     -32.299   8.129 -14.486  1.00  8.28           H  
ATOM    435 3HB  ALA A  29     -32.587   6.868 -13.273  1.00  8.28           H  
ATOM    436  N   GLU A  30     -34.754   7.116 -11.349  1.00  7.87           N  
ATOM    437  CA  GLU A  30     -35.736   6.338 -10.607  1.00  7.87           C  
ATOM    438  C   GLU A  30     -36.920   7.212 -10.210  1.00  7.87           C  
ATOM    439  O   GLU A  30     -38.067   6.769 -10.248  1.00  7.87           O  
ATOM    440  CB  GLU A  30     -35.115   5.698  -9.354  1.00  7.87           C  
ATOM    441  CG  GLU A  30     -34.121   4.564  -9.634  1.00  7.87           C  
ATOM    442  CD  GLU A  30     -33.496   3.980  -8.372  1.00  7.87           C  
ATOM    443  OE1 GLU A  30     -33.745   4.493  -7.304  1.00  7.87           O  
ATOM    444  OE2 GLU A  30     -32.770   3.018  -8.486  1.00  7.87           O  
ATOM    445  H   GLU A  30     -33.795   7.202 -11.004  1.00  7.87           H  
ATOM    446  HA  GLU A  30     -36.104   5.542 -11.251  1.00  7.87           H  
ATOM    447 1HB  GLU A  30     -34.591   6.460  -8.783  1.00  7.87           H  
ATOM    448 2HB  GLU A  30     -35.907   5.303  -8.719  1.00  7.87           H  
ATOM    449 1HG  GLU A  30     -34.638   3.770 -10.171  1.00  7.87           H  
ATOM    450 2HG  GLU A  30     -33.335   4.943 -10.279  1.00  7.87           H  
ATOM    451  N   GLN A  31     -36.648   8.464  -9.846  1.00  7.77           N  
ATOM    452  CA  GLN A  31     -37.712   9.382  -9.462  1.00  7.77           C  
ATOM    453  C   GLN A  31     -38.591   9.762 -10.658  1.00  7.77           C  
ATOM    454  O   GLN A  31     -39.821   9.706 -10.583  1.00  7.77           O  
ATOM    455  CB  GLN A  31     -37.094  10.648  -8.856  1.00  7.77           C  
ATOM    456  CG  GLN A  31     -36.411  10.427  -7.514  1.00  7.77           C  
ATOM    457  CD  GLN A  31     -35.627  11.646  -7.039  1.00  7.77           C  
ATOM    458  OE1 GLN A  31     -35.324  12.564  -7.812  1.00  7.77           O  
ATOM    459  NE2 GLN A  31     -35.288  11.659  -5.755  1.00  7.77           N  
ATOM    460  H   GLN A  31     -35.672   8.766  -9.804  1.00  7.77           H  
ATOM    461  HA  GLN A  31     -38.340   8.892  -8.718  1.00  7.77           H  
ATOM    462 1HB  GLN A  31     -36.354  11.051  -9.542  1.00  7.77           H  
ATOM    463 2HB  GLN A  31     -37.865  11.405  -8.729  1.00  7.77           H  
ATOM    464 1HG  GLN A  31     -37.172  10.203  -6.770  1.00  7.77           H  
ATOM    465 2HG  GLN A  31     -35.728   9.589  -7.600  1.00  7.77           H  
ATOM    466 1HE2 GLN A  31     -34.771  12.429  -5.381  1.00  7.77           H  
ATOM    467 2HE2 GLN A  31     -35.549  10.897  -5.163  1.00  7.77           H  
ATOM    468  N   VAL A  32     -37.960  10.056 -11.799  1.00  7.78           N  
ATOM    469  CA  VAL A  32     -38.677  10.474 -13.005  1.00  7.78           C  
ATOM    470  C   VAL A  32     -39.612   9.399 -13.518  1.00  7.78           C  
ATOM    471  O   VAL A  32     -40.744   9.679 -13.914  1.00  7.78           O  
ATOM    472  CB  VAL A  32     -37.705  10.888 -14.112  1.00  7.78           C  
ATOM    473  CG1 VAL A  32     -38.463  11.095 -15.410  1.00  7.78           C  
ATOM    474  CG2 VAL A  32     -37.018  12.192 -13.708  1.00  7.78           C  
ATOM    475  H   VAL A  32     -36.940  10.044 -11.811  1.00  7.78           H  
ATOM    476  HA  VAL A  32     -39.266  11.352 -12.754  1.00  7.78           H  
ATOM    477  HB  VAL A  32     -36.963  10.099 -14.259  1.00  7.78           H  
ATOM    478 1HG1 VAL A  32     -37.767  11.390 -16.194  1.00  7.78           H  
ATOM    479 2HG1 VAL A  32     -38.955  10.165 -15.694  1.00  7.78           H  
ATOM    480 3HG1 VAL A  32     -39.211  11.876 -15.275  1.00  7.78           H  
ATOM    481 1HG2 VAL A  32     -36.322  12.492 -14.488  1.00  7.78           H  
ATOM    482 2HG2 VAL A  32     -37.770  12.967 -13.571  1.00  7.78           H  
ATOM    483 3HG2 VAL A  32     -36.480  12.051 -12.781  1.00  7.78           H  
ATOM    484  N   ARG A  33     -39.158   8.161 -13.471  1.00  7.83           N  
ATOM    485  CA  ARG A  33     -39.920   7.007 -13.920  1.00  7.83           C  
ATOM    486  C   ARG A  33     -41.229   6.791 -13.147  1.00  7.83           C  
ATOM    487  O   ARG A  33     -42.088   6.034 -13.601  1.00  7.83           O  
ATOM    488  CB  ARG A  33     -39.043   5.776 -13.828  1.00  7.83           C  
ATOM    489  CG  ARG A  33     -37.920   5.744 -14.868  1.00  7.83           C  
ATOM    490  CD  ARG A  33     -36.939   4.666 -14.596  1.00  7.83           C  
ATOM    491  NE  ARG A  33     -35.846   4.676 -15.559  1.00  7.83           N  
ATOM    492  CZ  ARG A  33     -34.664   4.051 -15.383  1.00  7.83           C  
ATOM    493  NH1 ARG A  33     -34.431   3.376 -14.278  1.00  7.83           N  
ATOM    494  NH2 ARG A  33     -33.736   4.122 -16.320  1.00  7.83           N  
ATOM    495  H   ARG A  33     -38.205   8.003 -13.132  1.00  7.83           H  
ATOM    496  HA  ARG A  33     -40.169   7.164 -14.969  1.00  7.83           H  
ATOM    497 1HB  ARG A  33     -38.578   5.741 -12.838  1.00  7.83           H  
ATOM    498 2HB  ARG A  33     -39.648   4.880 -13.944  1.00  7.83           H  
ATOM    499 1HG  ARG A  33     -38.355   5.556 -15.847  1.00  7.83           H  
ATOM    500 2HG  ARG A  33     -37.406   6.698 -14.892  1.00  7.83           H  
ATOM    501 1HD  ARG A  33     -36.518   4.807 -13.601  1.00  7.83           H  
ATOM    502 2HD  ARG A  33     -37.434   3.698 -14.649  1.00  7.83           H  
ATOM    503  HE  ARG A  33     -35.986   5.185 -16.422  1.00  7.83           H  
ATOM    504 1HH1 ARG A  33     -35.140   3.324 -13.559  1.00  7.83           H  
ATOM    505 2HH1 ARG A  33     -33.544   2.912 -14.147  1.00  7.83           H  
ATOM    506 1HH2 ARG A  33     -33.914   4.641 -17.169  1.00  7.83           H  
ATOM    507 2HH2 ARG A  33     -32.850   3.656 -16.189  1.00  7.83           H  
ATOM    508  N   THR A  34     -41.378   7.417 -11.970  1.00  8.08           N  
ATOM    509  CA  THR A  34     -42.592   7.266 -11.180  1.00  8.08           C  
ATOM    510  C   THR A  34     -43.522   8.472 -11.337  1.00  8.08           C  
ATOM    511  O   THR A  34     -44.580   8.537 -10.699  1.00  8.08           O  
ATOM    512  CB  THR A  34     -42.266   7.079  -9.691  1.00  8.08           C  
ATOM    513  OG1 THR A  34     -41.624   8.255  -9.170  1.00  8.08           O  
ATOM    514  CG2 THR A  34     -41.331   5.900  -9.540  1.00  8.08           C  
ATOM    515  H   THR A  34     -40.657   8.047 -11.615  1.00  8.08           H  
ATOM    516  HA  THR A  34     -43.126   6.384 -11.530  1.00  8.08           H  
ATOM    517  HB  THR A  34     -43.180   6.893  -9.131  1.00  8.08           H  
ATOM    518  HG1 THR A  34     -40.974   8.605  -9.821  1.00  8.08           H  
ATOM    519 1HG2 THR A  34     -41.088   5.757  -8.488  1.00  8.08           H  
ATOM    520 2HG2 THR A  34     -41.811   5.005  -9.929  1.00  8.08           H  
ATOM    521 3HG2 THR A  34     -40.424   6.095 -10.098  1.00  8.08           H  
ATOM    522  N   VAL A  35     -43.138   9.443 -12.167  1.00  8.71           N  
ATOM    523  CA  VAL A  35     -43.959  10.631 -12.308  1.00  8.71           C  
ATOM    524  C   VAL A  35     -45.157  10.385 -13.202  1.00  8.71           C  
ATOM    525  O   VAL A  35     -45.030   9.965 -14.352  1.00  8.71           O  
ATOM    526  CB  VAL A  35     -43.131  11.800 -12.877  1.00  8.71           C  
ATOM    527  CG1 VAL A  35     -44.025  13.015 -13.119  1.00  8.71           C  
ATOM    528  CG2 VAL A  35     -42.028  12.149 -11.901  1.00  8.71           C  
ATOM    529  H   VAL A  35     -42.274   9.369 -12.704  1.00  8.71           H  
ATOM    530  HA  VAL A  35     -44.317  10.917 -11.319  1.00  8.71           H  
ATOM    531  HB  VAL A  35     -42.695  11.499 -13.831  1.00  8.71           H  
ATOM    532 1HG1 VAL A  35     -43.428  13.829 -13.525  1.00  8.71           H  
ATOM    533 2HG1 VAL A  35     -44.813  12.756 -13.827  1.00  8.71           H  
ATOM    534 3HG1 VAL A  35     -44.477  13.330 -12.178  1.00  8.71           H  
ATOM    535 1HG2 VAL A  35     -41.428  12.964 -12.304  1.00  8.71           H  
ATOM    536 2HG2 VAL A  35     -42.466  12.450 -10.952  1.00  8.71           H  
ATOM    537 3HG2 VAL A  35     -41.405  11.279 -11.749  1.00  8.71           H  
ATOM    538  N   CYS A  36     -46.329  10.664 -12.660  1.00  9.89           N  
ATOM    539  CA  CYS A  36     -47.576  10.490 -13.375  1.00  9.89           C  
ATOM    540  C   CYS A  36     -48.102  11.851 -13.782  1.00  9.89           C  
ATOM    541  O   CYS A  36     -47.872  12.837 -13.083  1.00  9.89           O  
ATOM    542  CB  CYS A  36     -48.602   9.798 -12.482  1.00  9.89           C  
ATOM    543  SG  CYS A  36     -48.136   8.125 -11.950  1.00  9.89           S  
ATOM    544  H   CYS A  36     -46.351  10.996 -11.706  1.00  9.89           H  
ATOM    545  HA  CYS A  36     -47.403   9.889 -14.268  1.00  9.89           H  
ATOM    546 1HB  CYS A  36     -48.771  10.401 -11.591  1.00  9.89           H  
ATOM    547 2HB  CYS A  36     -49.546   9.736 -13.010  1.00  9.89           H  
ATOM    548  HG  CYS A  36     -46.983   8.466 -11.357  1.00  9.89           H  
ATOM    549  N   GLU A  37     -48.843  11.915 -14.876  1.00 11.65           N  
ATOM    550  CA  GLU A  37     -49.453  13.184 -15.226  1.00 11.65           C  
ATOM    551  C   GLU A  37     -50.590  13.414 -14.229  1.00 11.65           C  
ATOM    552  O   GLU A  37     -51.220  12.440 -13.816  1.00 11.65           O  
ATOM    553  CB  GLU A  37     -49.982  13.181 -16.662  1.00 11.65           C  
ATOM    554  CG  GLU A  37     -48.912  13.048 -17.721  1.00 11.65           C  
ATOM    555  CD  GLU A  37     -49.471  13.099 -19.119  1.00 11.65           C  
ATOM    556  OE1 GLU A  37     -50.649  13.338 -19.257  1.00 11.65           O  
ATOM    557  OE2 GLU A  37     -48.723  12.901 -20.048  1.00 11.65           O  
ATOM    558  H   GLU A  37     -48.989  11.091 -15.444  1.00 11.65           H  
ATOM    559  HA  GLU A  37     -48.690  13.949 -15.145  1.00 11.65           H  
ATOM    560 1HB  GLU A  37     -50.686  12.388 -16.798  1.00 11.65           H  
ATOM    561 2HB  GLU A  37     -50.514  14.106 -16.858  1.00 11.65           H  
ATOM    562 1HG  GLU A  37     -48.191  13.855 -17.597  1.00 11.65           H  
ATOM    563 2HG  GLU A  37     -48.389  12.103 -17.574  1.00 11.65           H  
ATOM    564  N   PRO A  38     -50.929  14.664 -13.873  1.00 13.68           N  
ATOM    565  CA  PRO A  38     -52.023  15.040 -12.982  1.00 13.68           C  
ATOM    566  C   PRO A  38     -53.365  14.383 -13.309  1.00 13.68           C  
ATOM    567  O   PRO A  38     -54.184  14.169 -12.416  1.00 13.68           O  
ATOM    568  CB  PRO A  38     -52.104  16.555 -13.207  1.00 13.68           C  
ATOM    569  CG  PRO A  38     -50.693  16.961 -13.542  1.00 13.68           C  
ATOM    570  CD  PRO A  38     -50.139  15.823 -14.367  1.00 13.68           C  
ATOM    571  HA  PRO A  38     -51.731  14.816 -11.946  1.00 13.68           H  
ATOM    572 1HB  PRO A  38     -52.819  16.776 -14.013  1.00 13.68           H  
ATOM    573 2HB  PRO A  38     -52.485  17.046 -12.300  1.00 13.68           H  
ATOM    574 1HG  PRO A  38     -50.697  17.919 -14.090  1.00 13.68           H  
ATOM    575 2HG  PRO A  38     -50.120  17.129 -12.618  1.00 13.68           H  
ATOM    576 1HD  PRO A  38     -50.297  15.994 -15.441  1.00 13.68           H  
ATOM    577 2HD  PRO A  38     -49.080  15.732 -14.098  1.00 13.68           H  
ATOM    578  N   GLY A  39     -53.606  14.077 -14.582  1.00 15.30           N  
ATOM    579  CA  GLY A  39     -54.869  13.473 -14.982  1.00 15.30           C  
ATOM    580  C   GLY A  39     -54.910  11.940 -14.912  1.00 15.30           C  
ATOM    581  O   GLY A  39     -55.917  11.351 -15.295  1.00 15.30           O  
ATOM    582  H   GLY A  39     -52.912  14.261 -15.290  1.00 15.30           H  
ATOM    583 1HA  GLY A  39     -55.666  13.879 -14.359  1.00 15.30           H  
ATOM    584 2HA  GLY A  39     -55.094  13.786 -16.000  1.00 15.30           H  
ATOM    585  N   CYS A  40     -53.826  11.289 -14.471  1.00 15.81           N  
ATOM    586  CA  CYS A  40     -53.771   9.823 -14.422  1.00 15.81           C  
ATOM    587  C   CYS A  40     -54.312   9.229 -13.107  1.00 15.81           C  
ATOM    588  O   CYS A  40     -53.747   9.492 -12.050  1.00 15.81           O  
ATOM    589  CB  CYS A  40     -52.324   9.355 -14.528  1.00 15.81           C  
ATOM    590  SG  CYS A  40     -51.506   9.783 -16.040  1.00 15.81           S  
ATOM    591  H   CYS A  40     -53.011  11.819 -14.162  1.00 15.81           H  
ATOM    592  HA  CYS A  40     -54.303   9.441 -15.285  1.00 15.81           H  
ATOM    593 1HB  CYS A  40     -51.759   9.795 -13.712  1.00 15.81           H  
ATOM    594 2HB  CYS A  40     -52.273   8.285 -14.415  1.00 15.81           H  
ATOM    595  HG  CYS A  40     -51.442  11.095 -15.776  1.00 15.81           H  
ATOM    596  N   PRO A  41     -55.367   8.388 -13.129  1.00 14.94           N  
ATOM    597  CA  PRO A  41     -55.938   7.712 -11.970  1.00 14.94           C  
ATOM    598  C   PRO A  41     -54.948   6.834 -11.153  1.00 14.94           C  
ATOM    599  O   PRO A  41     -54.781   7.063  -9.952  1.00 14.94           O  
ATOM    600  CB  PRO A  41     -57.076   6.876 -12.588  1.00 14.94           C  
ATOM    601  CG  PRO A  41     -57.481   7.654 -13.808  1.00 14.94           C  
ATOM    602  CD  PRO A  41     -56.169   8.185 -14.372  1.00 14.94           C  
ATOM    603  HA  PRO A  41     -56.371   8.480 -11.313  1.00 14.94           H  
ATOM    604 1HB  PRO A  41     -56.805   5.841 -12.761  1.00 14.94           H  
ATOM    605 2HB  PRO A  41     -57.909   6.838 -11.868  1.00 14.94           H  
ATOM    606 1HG  PRO A  41     -58.014   7.001 -14.515  1.00 14.94           H  
ATOM    607 2HG  PRO A  41     -58.177   8.461 -13.534  1.00 14.94           H  
ATOM    608 1HD  PRO A  41     -55.695   7.465 -15.051  1.00 14.94           H  
ATOM    609 2HD  PRO A  41     -56.401   9.119 -14.860  1.00 14.94           H  
ATOM    610  N   PRO A  42     -54.253   5.828 -11.753  1.00 13.17           N  
ATOM    611  CA  PRO A  42     -53.549   4.777 -11.038  1.00 13.17           C  
ATOM    612  C   PRO A  42     -52.213   5.171 -10.435  1.00 13.17           C  
ATOM    613  O   PRO A  42     -51.183   4.568 -10.742  1.00 13.17           O  
ATOM    614  CB  PRO A  42     -53.325   3.741 -12.138  1.00 13.17           C  
ATOM    615  CG  PRO A  42     -53.132   4.562 -13.384  1.00 13.17           C  
ATOM    616  CD  PRO A  42     -54.059   5.738 -13.236  1.00 13.17           C  
ATOM    617  HA  PRO A  42     -54.208   4.368 -10.258  1.00 13.17           H  
ATOM    618 1HB  PRO A  42     -52.452   3.117 -11.890  1.00 13.17           H  
ATOM    619 2HB  PRO A  42     -54.191   3.065 -12.196  1.00 13.17           H  
ATOM    620 1HG  PRO A  42     -52.078   4.867 -13.471  1.00 13.17           H  
ATOM    621 2HG  PRO A  42     -53.360   3.957 -14.273  1.00 13.17           H  
ATOM    622 1HD  PRO A  42     -53.534   6.596 -13.614  1.00 13.17           H  
ATOM    623 2HD  PRO A  42     -54.961   5.521 -13.785  1.00 13.17           H  
ATOM    624  N   ALA A  43     -52.209   6.127  -9.515  1.00 11.26           N  
ATOM    625  CA  ALA A  43     -50.955   6.492  -8.849  1.00 11.26           C  
ATOM    626  C   ALA A  43     -50.688   5.481  -7.729  1.00 11.26           C  
ATOM    627  O   ALA A  43     -50.688   5.794  -6.535  1.00 11.26           O  
ATOM    628  CB  ALA A  43     -51.017   7.909  -8.304  1.00 11.26           C  
ATOM    629  H   ALA A  43     -53.086   6.598  -9.300  1.00 11.26           H  
ATOM    630  HA  ALA A  43     -50.145   6.426  -9.572  1.00 11.26           H  
ATOM    631 1HB  ALA A  43     -50.070   8.153  -7.823  1.00 11.26           H  
ATOM    632 2HB  ALA A  43     -51.198   8.606  -9.126  1.00 11.26           H  
ATOM    633 3HB  ALA A  43     -51.825   7.986  -7.581  1.00 11.26           H  
ATOM    634  N   GLU A  44     -50.437   4.249  -8.138  1.00  9.84           N  
ATOM    635  CA  GLU A  44     -50.324   3.123  -7.226  1.00  9.84           C  
ATOM    636  C   GLU A  44     -48.947   2.975  -6.619  1.00  9.84           C  
ATOM    637  O   GLU A  44     -48.176   2.093  -6.995  1.00  9.84           O  
ATOM    638  CB  GLU A  44     -50.724   1.823  -7.938  1.00  9.84           C  
ATOM    639  CG  GLU A  44     -52.187   1.786  -8.396  1.00  9.84           C  
ATOM    640  CD  GLU A  44     -52.599   0.478  -9.049  1.00  9.84           C  
ATOM    641  OE1 GLU A  44     -51.755  -0.361  -9.267  1.00  9.84           O  
ATOM    642  OE2 GLU A  44     -53.766   0.330  -9.330  1.00  9.84           O  
ATOM    643  H   GLU A  44     -50.406   4.101  -9.144  1.00  9.84           H  
ATOM    644  HA  GLU A  44     -51.027   3.284  -6.408  1.00  9.84           H  
ATOM    645 1HB  GLU A  44     -50.096   1.686  -8.818  1.00  9.84           H  
ATOM    646 2HB  GLU A  44     -50.552   0.977  -7.274  1.00  9.84           H  
ATOM    647 1HG  GLU A  44     -52.826   1.964  -7.533  1.00  9.84           H  
ATOM    648 2HG  GLU A  44     -52.348   2.595  -9.098  1.00  9.84           H  
ATOM    649  N   GLN A  45     -48.640   3.841  -5.662  1.00  9.11           N  
ATOM    650  CA  GLN A  45     -47.332   3.785  -5.013  1.00  9.11           C  
ATOM    651  C   GLN A  45     -47.063   2.367  -4.537  1.00  9.11           C  
ATOM    652  O   GLN A  45     -47.871   1.786  -3.803  1.00  9.11           O  
ATOM    653  CB  GLN A  45     -47.259   4.713  -3.792  1.00  9.11           C  
ATOM    654  CG  GLN A  45     -45.874   4.720  -3.106  1.00  9.11           C  
ATOM    655  CD  GLN A  45     -45.805   5.594  -1.854  1.00  9.11           C  
ATOM    656  OE1 GLN A  45     -46.833   6.011  -1.301  1.00  9.11           O  
ATOM    657  NE2 GLN A  45     -44.588   5.868  -1.397  1.00  9.11           N  
ATOM    658  H   GLN A  45     -49.332   4.561  -5.444  1.00  9.11           H  
ATOM    659  HA  GLN A  45     -46.563   4.063  -5.735  1.00  9.11           H  
ATOM    660 1HB  GLN A  45     -47.494   5.733  -4.094  1.00  9.11           H  
ATOM    661 2HB  GLN A  45     -48.003   4.411  -3.057  1.00  9.11           H  
ATOM    662 1HG  GLN A  45     -45.624   3.703  -2.809  1.00  9.11           H  
ATOM    663 2HG  GLN A  45     -45.136   5.087  -3.816  1.00  9.11           H  
ATOM    664 1HE2 GLN A  45     -44.473   6.436  -0.580  1.00  9.11           H  
ATOM    665 2HE2 GLN A  45     -43.783   5.510  -1.872  1.00  9.11           H  
ATOM    666  N   SER A  46     -45.896   1.822  -4.874  1.00  8.96           N  
ATOM    667  CA  SER A  46     -45.563   0.457  -4.479  1.00  8.96           C  
ATOM    668  C   SER A  46     -45.108   0.387  -3.029  1.00  8.96           C  
ATOM    669  O   SER A  46     -43.958   0.060  -2.736  1.00  8.96           O  
ATOM    670  CB  SER A  46     -44.473  -0.097  -5.376  1.00  8.96           C  
ATOM    671  OG  SER A  46     -44.895  -0.160  -6.711  1.00  8.96           O  
ATOM    672  H   SER A  46     -45.257   2.339  -5.460  1.00  8.96           H  
ATOM    673  HA  SER A  46     -46.457  -0.158  -4.591  1.00  8.96           H  
ATOM    674 1HB  SER A  46     -43.587   0.532  -5.301  1.00  8.96           H  
ATOM    675 2HB  SER A  46     -44.197  -1.093  -5.034  1.00  8.96           H  
ATOM    676  HG  SER A  46     -45.705  -0.678  -6.712  1.00  8.96           H  
ATOM    677  N   GLN A  47     -46.037   0.644  -2.113  1.00  9.29           N  
ATOM    678  CA  GLN A  47     -45.737   0.705  -0.681  1.00  9.29           C  
ATOM    679  C   GLN A  47     -45.285  -0.649  -0.142  1.00  9.29           C  
ATOM    680  O   GLN A  47     -44.564  -0.742   0.847  1.00  9.29           O  
ATOM    681  CB  GLN A  47     -46.932   1.228   0.106  1.00  9.29           C  
ATOM    682  CG  GLN A  47     -47.234   2.685  -0.194  1.00  9.29           C  
ATOM    683  CD  GLN A  47     -48.365   3.254   0.622  1.00  9.29           C  
ATOM    684  OE1 GLN A  47     -49.147   2.522   1.244  1.00  9.29           O  
ATOM    685  NE2 GLN A  47     -48.477   4.578   0.621  1.00  9.29           N  
ATOM    686  H   GLN A  47     -46.967   0.878  -2.462  1.00  9.29           H  
ATOM    687  HA  GLN A  47     -44.929   1.416  -0.548  1.00  9.29           H  
ATOM    688 1HB  GLN A  47     -47.815   0.637  -0.132  1.00  9.29           H  
ATOM    689 2HB  GLN A  47     -46.741   1.128   1.173  1.00  9.29           H  
ATOM    690 1HG  GLN A  47     -46.341   3.274   0.003  1.00  9.29           H  
ATOM    691 2HG  GLN A  47     -47.507   2.765  -1.245  1.00  9.29           H  
ATOM    692 1HE2 GLN A  47     -49.207   5.023   1.136  1.00  9.29           H  
ATOM    693 2HE2 GLN A  47     -47.827   5.143   0.070  1.00  9.29           H  
ATOM    694  N   LEU A  48     -45.674  -1.712  -0.830  1.00 10.07           N  
ATOM    695  CA  LEU A  48     -45.309  -3.067  -0.452  1.00 10.07           C  
ATOM    696  C   LEU A  48     -43.799  -3.289  -0.579  1.00 10.07           C  
ATOM    697  O   LEU A  48     -43.256  -4.232  -0.003  1.00 10.07           O  
ATOM    698  CB  LEU A  48     -46.069  -4.071  -1.321  1.00 10.07           C  
ATOM    699  CG  LEU A  48     -47.589  -4.098  -1.101  1.00 10.07           C  
ATOM    700  CD1 LEU A  48     -48.231  -5.036  -2.112  1.00 10.07           C  
ATOM    701  CD2 LEU A  48     -47.881  -4.542   0.323  1.00 10.07           C  
ATOM    702  H   LEU A  48     -46.257  -1.568  -1.639  1.00 10.07           H  
ATOM    703  HA  LEU A  48     -45.591  -3.222   0.588  1.00 10.07           H  
ATOM    704 1HB  LEU A  48     -45.883  -3.840  -2.368  1.00 10.07           H  
ATOM    705 2HB  LEU A  48     -45.684  -5.070  -1.115  1.00 10.07           H  
ATOM    706  HG  LEU A  48     -47.998  -3.099  -1.259  1.00 10.07           H  
ATOM    707 1HD1 LEU A  48     -49.311  -5.048  -1.963  1.00 10.07           H  
ATOM    708 2HD1 LEU A  48     -48.009  -4.689  -3.121  1.00 10.07           H  
ATOM    709 3HD1 LEU A  48     -47.834  -6.041  -1.977  1.00 10.07           H  
ATOM    710 1HD2 LEU A  48     -48.960  -4.557   0.486  1.00 10.07           H  
ATOM    711 2HD2 LEU A  48     -47.477  -5.542   0.483  1.00 10.07           H  
ATOM    712 3HD2 LEU A  48     -47.418  -3.847   1.024  1.00 10.07           H  
ATOM    713  N   GLY A  49     -43.121  -2.440  -1.364  1.00 11.25           N  
ATOM    714  CA  GLY A  49     -41.684  -2.539  -1.568  1.00 11.25           C  
ATOM    715  C   GLY A  49     -40.885  -1.760  -0.511  1.00 11.25           C  
ATOM    716  O   GLY A  49     -39.656  -1.693  -0.583  1.00 11.25           O  
ATOM    717  H   GLY A  49     -43.601  -1.662  -1.815  1.00 11.25           H  
ATOM    718 1HA  GLY A  49     -41.388  -3.587  -1.550  1.00 11.25           H  
ATOM    719 2HA  GLY A  49     -41.440  -2.157  -2.559  1.00 11.25           H  
ATOM    720  N   LEU A  50     -41.575  -1.163   0.464  1.00 12.85           N  
ATOM    721  CA  LEU A  50     -40.913  -0.371   1.497  1.00 12.85           C  
ATOM    722  C   LEU A  50     -40.341  -1.258   2.600  1.00 12.85           C  
ATOM    723  O   LEU A  50     -40.790  -2.383   2.826  1.00 12.85           O  
ATOM    724  CB  LEU A  50     -41.882   0.673   2.061  1.00 12.85           C  
ATOM    725  CG  LEU A  50     -42.374   1.698   1.016  1.00 12.85           C  
ATOM    726  CD1 LEU A  50     -43.428   2.628   1.639  1.00 12.85           C  
ATOM    727  CD2 LEU A  50     -41.189   2.484   0.497  1.00 12.85           C  
ATOM    728  H   LEU A  50     -42.592  -1.233   0.494  1.00 12.85           H  
ATOM    729  HA  LEU A  50     -40.085   0.163   1.035  1.00 12.85           H  
ATOM    730 1HB  LEU A  50     -42.753   0.159   2.463  1.00 12.85           H  
ATOM    731 2HB  LEU A  50     -41.392   1.212   2.869  1.00 12.85           H  
ATOM    732  HG  LEU A  50     -42.826   1.168   0.187  1.00 12.85           H  
ATOM    733 1HD1 LEU A  50     -43.776   3.340   0.889  1.00 12.85           H  
ATOM    734 2HD1 LEU A  50     -44.271   2.030   1.990  1.00 12.85           H  
ATOM    735 3HD1 LEU A  50     -42.990   3.168   2.476  1.00 12.85           H  
ATOM    736 1HD2 LEU A  50     -41.527   3.197  -0.254  1.00 12.85           H  
ATOM    737 2HD2 LEU A  50     -40.718   3.018   1.322  1.00 12.85           H  
ATOM    738 3HD2 LEU A  50     -40.470   1.796   0.049  1.00 12.85           H  
ATOM    739  N   GLY A  51     -39.338  -0.744   3.312  1.00 14.90           N  
ATOM    740  CA  GLY A  51     -38.647  -1.496   4.370  1.00 14.90           C  
ATOM    741  C   GLY A  51     -39.453  -1.749   5.650  1.00 14.90           C  
ATOM    742  O   GLY A  51     -39.124  -1.238   6.721  1.00 14.90           O  
ATOM    743  H   GLY A  51     -39.022   0.191   3.097  1.00 14.90           H  
ATOM    744 1HA  GLY A  51     -38.334  -2.457   3.961  1.00 14.90           H  
ATOM    745 2HA  GLY A  51     -37.730  -0.968   4.629  1.00 14.90           H  
ATOM    746  N   GLU A  52     -40.503  -2.546   5.522  1.00 17.15           N  
ATOM    747  CA  GLU A  52     -41.352  -2.944   6.635  1.00 17.15           C  
ATOM    748  C   GLU A  52     -40.500  -3.759   7.620  1.00 17.15           C  
ATOM    749  O   GLU A  52     -39.700  -4.583   7.174  1.00 17.15           O  
ATOM    750  CB  GLU A  52     -42.532  -3.785   6.130  1.00 17.15           C  
ATOM    751  CG  GLU A  52     -43.556  -4.175   7.193  1.00 17.15           C  
ATOM    752  CD  GLU A  52     -44.734  -4.943   6.642  1.00 17.15           C  
ATOM    753  OE1 GLU A  52     -44.749  -5.221   5.467  1.00 17.15           O  
ATOM    754  OE2 GLU A  52     -45.627  -5.244   7.401  1.00 17.15           O  
ATOM    755  H   GLU A  52     -40.706  -2.882   4.583  1.00 17.15           H  
ATOM    756  HA  GLU A  52     -41.747  -2.046   7.088  1.00 17.15           H  
ATOM    757 1HB  GLU A  52     -43.052  -3.237   5.344  1.00 17.15           H  
ATOM    758 2HB  GLU A  52     -42.152  -4.705   5.688  1.00 17.15           H  
ATOM    759 1HG  GLU A  52     -43.062  -4.786   7.951  1.00 17.15           H  
ATOM    760 2HG  GLU A  52     -43.922  -3.273   7.673  1.00 17.15           H  
ATOM    761  N   PRO A  53     -40.596  -3.546   8.944  1.00 19.15           N  
ATOM    762  CA  PRO A  53     -39.871  -4.302   9.946  1.00 19.15           C  
ATOM    763  C   PRO A  53     -40.091  -5.796   9.778  1.00 19.15           C  
ATOM    764  O   PRO A  53     -41.222  -6.246   9.563  1.00 19.15           O  
ATOM    765  CB  PRO A  53     -40.472  -3.782  11.256  1.00 19.15           C  
ATOM    766  CG  PRO A  53     -40.918  -2.373  10.930  1.00 19.15           C  
ATOM    767  CD  PRO A  53     -41.414  -2.441   9.499  1.00 19.15           C  
ATOM    768  HA  PRO A  53     -38.798  -4.055   9.871  1.00 19.15           H  
ATOM    769 1HB  PRO A  53     -41.304  -4.428  11.570  1.00 19.15           H  
ATOM    770 2HB  PRO A  53     -39.718  -3.817  12.057  1.00 19.15           H  
ATOM    771 1HG  PRO A  53     -41.698  -2.044  11.636  1.00 19.15           H  
ATOM    772 2HG  PRO A  53     -40.075  -1.673  11.046  1.00 19.15           H  
ATOM    773 1HD  PRO A  53     -42.484  -2.668   9.462  1.00 19.15           H  
ATOM    774 2HD  PRO A  53     -41.158  -1.478   9.030  1.00 19.15           H  
ATOM    775  N   GLY A  54     -39.021  -6.572   9.974  1.00 20.41           N  
ATOM    776  CA  GLY A  54     -39.035  -8.035   9.835  1.00 20.41           C  
ATOM    777  C   GLY A  54     -40.000  -8.735  10.789  1.00 20.41           C  
ATOM    778  O   GLY A  54     -40.408  -9.876  10.560  1.00 20.41           O  
ATOM    779  H   GLY A  54     -38.138  -6.123  10.176  1.00 20.41           H  
ATOM    780 1HA  GLY A  54     -39.300  -8.286   8.808  1.00 20.41           H  
ATOM    781 2HA  GLY A  54     -38.026  -8.415   9.992  1.00 20.41           H  
ATOM    782  N   LYS A  55     -40.434  -8.013  11.824  1.00 20.57           N  
ATOM    783  CA  LYS A  55     -41.381  -8.519  12.812  1.00 20.57           C  
ATOM    784  C   LYS A  55     -42.700  -8.906  12.148  1.00 20.57           C  
ATOM    785  O   LYS A  55     -43.465  -9.705  12.689  1.00 20.57           O  
ATOM    786  CB  LYS A  55     -41.658  -7.460  13.880  1.00 20.57           C  
ATOM    787  CG  LYS A  55     -40.494  -7.165  14.817  1.00 20.57           C  
ATOM    788  CD  LYS A  55     -40.881  -6.098  15.842  1.00 20.57           C  
ATOM    789  CE  LYS A  55     -39.738  -5.797  16.809  1.00 20.57           C  
ATOM    790  NZ  LYS A  55     -40.114  -4.753  17.806  1.00 20.57           N  
ATOM    791  H   LYS A  55     -40.074  -7.078  11.930  1.00 20.57           H  
ATOM    792  HA  LYS A  55     -40.961  -9.407  13.280  1.00 20.57           H  
ATOM    793 1HB  LYS A  55     -41.939  -6.525  13.396  1.00 20.57           H  
ATOM    794 2HB  LYS A  55     -42.504  -7.774  14.490  1.00 20.57           H  
ATOM    795 1HG  LYS A  55     -40.199  -8.076  15.337  1.00 20.57           H  
ATOM    796 2HG  LYS A  55     -39.645  -6.809  14.233  1.00 20.57           H  
ATOM    797 1HD  LYS A  55     -41.150  -5.181  15.318  1.00 20.57           H  
ATOM    798 2HD  LYS A  55     -41.748  -6.439  16.408  1.00 20.57           H  
ATOM    799 1HE  LYS A  55     -39.466  -6.712  17.338  1.00 20.57           H  
ATOM    800 2HE  LYS A  55     -38.875  -5.448  16.242  1.00 20.57           H  
ATOM    801 1HZ  LYS A  55     -39.336  -4.579  18.427  1.00 20.57           H  
ATOM    802 2HZ  LYS A  55     -40.358  -3.901  17.324  1.00 20.57           H  
ATOM    803 3HZ  LYS A  55     -40.906  -5.074  18.345  1.00 20.57           H  
ATOM    804  N   ALA A  56     -42.967  -8.340  10.969  1.00 19.66           N  
ATOM    805  CA  ALA A  56     -44.175  -8.627  10.220  1.00 19.66           C  
ATOM    806  C   ALA A  56     -44.310 -10.116   9.904  1.00 19.66           C  
ATOM    807  O   ALA A  56     -45.426 -10.618   9.765  1.00 19.66           O  
ATOM    808  CB  ALA A  56     -44.170  -7.837   8.925  1.00 19.66           C  
ATOM    809  H   ALA A  56     -42.297  -7.679  10.562  1.00 19.66           H  
ATOM    810  HA  ALA A  56     -45.029  -8.330  10.828  1.00 19.66           H  
ATOM    811 1HB  ALA A  56     -45.086  -8.023   8.367  1.00 19.66           H  
ATOM    812 2HB  ALA A  56     -44.097  -6.772   9.153  1.00 19.66           H  
ATOM    813 3HB  ALA A  56     -43.314  -8.128   8.325  1.00 19.66           H  
ATOM    814  N   ALA A  57     -43.176 -10.805   9.700  1.00 18.08           N  
ATOM    815  CA  ALA A  57     -43.175 -12.223   9.344  1.00 18.08           C  
ATOM    816  C   ALA A  57     -44.123 -12.511   8.183  1.00 18.08           C  
ATOM    817  O   ALA A  57     -44.838 -13.511   8.194  1.00 18.08           O  
ATOM    818  CB  ALA A  57     -43.565 -13.059  10.552  1.00 18.08           C  
ATOM    819  H   ALA A  57     -42.278 -10.350   9.867  1.00 18.08           H  
ATOM    820  HA  ALA A  57     -42.166 -12.492   9.034  1.00 18.08           H  
ATOM    821 1HB  ALA A  57     -43.531 -14.114  10.292  1.00 18.08           H  
ATOM    822 2HB  ALA A  57     -42.864 -12.860  11.364  1.00 18.08           H  
ATOM    823 3HB  ALA A  57     -44.571 -12.798  10.873  1.00 18.08           H  
ATOM    824  N   LYS A  58     -44.121 -11.643   7.175  1.00 16.45           N  
ATOM    825  CA  LYS A  58     -45.014 -11.796   6.038  1.00 16.45           C  
ATOM    826  C   LYS A  58     -44.696 -13.023   5.157  1.00 16.45           C  
ATOM    827  O   LYS A  58     -43.532 -13.215   4.799  1.00 16.45           O  
ATOM    828  CB  LYS A  58     -44.948 -10.535   5.165  1.00 16.45           C  
ATOM    829  CG  LYS A  58     -45.838 -10.618   3.955  1.00 16.45           C  
ATOM    830  CD  LYS A  58     -45.779  -9.425   3.025  1.00 16.45           C  
ATOM    831  CE  LYS A  58     -46.705  -9.685   1.811  1.00 16.45           C  
ATOM    832  NZ  LYS A  58     -46.217 -10.870   0.970  1.00 16.45           N  
ATOM    833  H   LYS A  58     -43.500 -10.850   7.221  1.00 16.45           H  
ATOM    834  HA  LYS A  58     -46.019 -11.853   6.434  1.00 16.45           H  
ATOM    835 1HB  LYS A  58     -45.246  -9.667   5.753  1.00 16.45           H  
ATOM    836 2HB  LYS A  58     -43.922 -10.371   4.826  1.00 16.45           H  
ATOM    837 1HG  LYS A  58     -45.495 -11.436   3.397  1.00 16.45           H  
ATOM    838 2HG  LYS A  58     -46.866 -10.807   4.251  1.00 16.45           H  
ATOM    839 1HD  LYS A  58     -46.100  -8.524   3.549  1.00 16.45           H  
ATOM    840 2HD  LYS A  58     -44.759  -9.285   2.670  1.00 16.45           H  
ATOM    841 1HE  LYS A  58     -47.708  -9.906   2.175  1.00 16.45           H  
ATOM    842 2HE  LYS A  58     -46.742  -8.796   1.185  1.00 16.45           H  
ATOM    843 1HZ  LYS A  58     -46.830 -11.049   0.188  1.00 16.45           H  
ATOM    844 2HZ  LYS A  58     -45.292 -10.703   0.614  1.00 16.45           H  
ATOM    845 3HZ  LYS A  58     -46.182 -11.727   1.552  1.00 16.45           H  
ATOM    846  N   PRO A  59     -45.685 -13.898   4.836  1.00 15.13           N  
ATOM    847  CA  PRO A  59     -45.584 -14.988   3.868  1.00 15.13           C  
ATOM    848  C   PRO A  59     -45.280 -14.392   2.501  1.00 15.13           C  
ATOM    849  O   PRO A  59     -45.815 -13.324   2.201  1.00 15.13           O  
ATOM    850  CB  PRO A  59     -46.980 -15.624   3.905  1.00 15.13           C  
ATOM    851  CG  PRO A  59     -47.534 -15.259   5.266  1.00 15.13           C  
ATOM    852  CD  PRO A  59     -46.973 -13.879   5.567  1.00 15.13           C  
ATOM    853  HA  PRO A  59     -44.801 -15.696   4.179  1.00 15.13           H  
ATOM    854 1HB  PRO A  59     -47.585 -15.235   3.069  1.00 15.13           H  
ATOM    855 2HB  PRO A  59     -46.898 -16.709   3.755  1.00 15.13           H  
ATOM    856 1HG  PRO A  59     -48.635 -15.273   5.241  1.00 15.13           H  
ATOM    857 2HG  PRO A  59     -47.228 -16.008   6.013  1.00 15.13           H  
ATOM    858 1HD  PRO A  59     -47.636 -13.093   5.183  1.00 15.13           H  
ATOM    859 2HD  PRO A  59     -46.819 -13.819   6.656  1.00 15.13           H  
ATOM    860  N   LEU A  60     -44.511 -15.102   1.674  1.00 14.18           N  
ATOM    861  CA  LEU A  60     -44.174 -14.657   0.318  1.00 14.18           C  
ATOM    862  C   LEU A  60     -45.369 -14.033  -0.404  1.00 14.18           C  
ATOM    863  O   LEU A  60     -46.419 -14.664  -0.526  1.00 14.18           O  
ATOM    864  OXT LEU A  60     -45.339 -12.832  -0.691  1.00 14.18           O  
ATOM    865  CB  LEU A  60     -43.644 -15.840  -0.506  1.00 14.18           C  
ATOM    866  CG  LEU A  60     -43.144 -15.497  -1.920  1.00 14.18           C  
ATOM    867  CD1 LEU A  60     -41.885 -14.642  -1.812  1.00 14.18           C  
ATOM    868  CD2 LEU A  60     -42.863 -16.787  -2.683  1.00 14.18           C  
ATOM    869  H   LEU A  60     -44.122 -15.975   2.004  1.00 14.18           H  
ATOM    870  HA  LEU A  60     -43.389 -13.906   0.394  1.00 14.18           H  
ATOM    871 1HB  LEU A  60     -42.819 -16.299   0.036  1.00 14.18           H  
ATOM    872 2HB  LEU A  60     -44.441 -16.580  -0.608  1.00 14.18           H  
ATOM    873  HG  LEU A  60     -43.904 -14.922  -2.449  1.00 14.18           H  
ATOM    874 1HD1 LEU A  60     -41.531 -14.391  -2.811  1.00 14.18           H  
ATOM    875 2HD1 LEU A  60     -42.112 -13.726  -1.267  1.00 14.18           H  
ATOM    876 3HD1 LEU A  60     -41.113 -15.199  -1.283  1.00 14.18           H  
ATOM    877 1HD2 LEU A  60     -42.511 -16.546  -3.687  1.00 14.18           H  
ATOM    878 2HD2 LEU A  60     -42.100 -17.364  -2.159  1.00 14.18           H  
ATOM    879 3HD2 LEU A  60     -43.779 -17.375  -2.751  1.00 14.18           H  
ENDMDL

REMARK ID 641805 DOMAINID 635386 MODEL 4 line_7_sample18
MODEL     4
ATOM      1  N   SER A   1       0.536  -1.342  -0.326  1.00  6.30           N  
ATOM      2  CA  SER A   1       1.928  -1.097   0.025  1.00  6.30           C  
ATOM      3  C   SER A   1       2.152   0.389   0.324  1.00  6.30           C  
ATOM      4  O   SER A   1       1.221   1.095   0.718  1.00  6.30           O  
ATOM      5  CB  SER A   1       2.823  -1.588  -1.114  1.00  6.30           C  
ATOM      6  OG  SER A   1       4.175  -1.495  -0.776  1.00  6.30           O  
ATOM      7 1H   SER A   1       0.488  -2.045  -1.049  1.00  6.30           H  
ATOM      8 2H   SER A   1       0.034  -1.661   0.489  1.00  6.30           H  
ATOM      9 3H   SER A   1       0.123  -0.484  -0.662  1.00  6.30           H  
ATOM     10  HA  SER A   1       2.166  -1.665   0.925  1.00  6.30           H  
ATOM     11 1HB  SER A   1       2.576  -2.622  -1.348  1.00  6.30           H  
ATOM     12 2HB  SER A   1       2.629  -0.995  -2.008  1.00  6.30           H  
ATOM     13  HG  SER A   1       4.659  -1.871  -1.520  1.00  6.30           H  
ATOM     14  N   THR A   2       3.378   0.861   0.124  1.00  8.10           N  
ATOM     15  CA  THR A   2       3.734   2.258   0.364  1.00  8.10           C  
ATOM     16  C   THR A   2       4.416   2.882  -0.847  1.00  8.10           C  
ATOM     17  O   THR A   2       4.794   2.185  -1.789  1.00  8.10           O  
ATOM     18  CB  THR A   2       4.652   2.395   1.596  1.00  8.10           C  
ATOM     19  OG1 THR A   2       5.894   1.728   1.344  1.00  8.10           O  
ATOM     20  CG2 THR A   2       3.997   1.795   2.830  1.00  8.10           C  
ATOM     21  H   THR A   2       4.082   0.209  -0.190  1.00  8.10           H  
ATOM     22  HA  THR A   2       2.821   2.823   0.555  1.00  8.10           H  
ATOM     23  HB  THR A   2       4.851   3.452   1.773  1.00  8.10           H  
ATOM     24  HG1 THR A   2       6.215   1.970   0.472  1.00  8.10           H  
ATOM     25 1HG2 THR A   2       4.661   1.912   3.684  1.00  8.10           H  
ATOM     26 2HG2 THR A   2       3.055   2.309   3.028  1.00  8.10           H  
ATOM     27 3HG2 THR A   2       3.805   0.738   2.669  1.00  8.10           H  
ATOM     28  N   VAL A   3       4.580   4.201  -0.809  1.00 10.62           N  
ATOM     29  CA  VAL A   3       5.245   4.929  -1.882  1.00 10.62           C  
ATOM     30  C   VAL A   3       6.478   5.654  -1.377  1.00 10.62           C  
ATOM     31  O   VAL A   3       6.434   6.333  -0.352  1.00 10.62           O  
ATOM     32  CB  VAL A   3       4.270   5.929  -2.536  1.00 10.62           C  
ATOM     33  CG1 VAL A   3       4.981   6.739  -3.615  1.00 10.62           C  
ATOM     34  CG2 VAL A   3       3.114   5.148  -3.148  1.00 10.62           C  
ATOM     35  H   VAL A   3       4.238   4.712  -0.009  1.00 10.62           H  
ATOM     36  HA  VAL A   3       5.555   4.215  -2.645  1.00 10.62           H  
ATOM     37  HB  VAL A   3       3.900   6.628  -1.787  1.00 10.62           H  
ATOM     38 1HG1 VAL A   3       4.277   7.434  -4.067  1.00 10.62           H  
ATOM     39 2HG1 VAL A   3       5.801   7.295  -3.186  1.00 10.62           H  
ATOM     40 3HG1 VAL A   3       5.363   6.065  -4.383  1.00 10.62           H  
ATOM     41 1HG2 VAL A   3       2.420   5.820  -3.626  1.00 10.62           H  
ATOM     42 2HG2 VAL A   3       3.506   4.457  -3.899  1.00 10.62           H  
ATOM     43 3HG2 VAL A   3       2.594   4.586  -2.381  1.00 10.62           H  
ATOM     44  N   THR A   4       7.581   5.483  -2.100  1.00 13.77           N  
ATOM     45  CA  THR A   4       8.838   6.147  -1.772  1.00 13.77           C  
ATOM     46  C   THR A   4       9.292   7.066  -2.911  1.00 13.77           C  
ATOM     47  O   THR A   4      10.171   7.909  -2.739  1.00 13.77           O  
ATOM     48  CB  THR A   4       9.928   5.109  -1.469  1.00 13.77           C  
ATOM     49  OG1 THR A   4      10.151   4.294  -2.628  1.00 13.77           O  
ATOM     50  CG2 THR A   4       9.487   4.223  -0.314  1.00 13.77           C  
ATOM     51  H   THR A   4       7.537   4.875  -2.903  1.00 13.77           H  
ATOM     52  HA  THR A   4       8.689   6.761  -0.884  1.00 13.77           H  
ATOM     53  HB  THR A   4      10.853   5.618  -1.204  1.00 13.77           H  
ATOM     54  HG1 THR A   4      10.605   4.812  -3.300  1.00 13.77           H  
ATOM     55 1HG2 THR A   4      10.263   3.489  -0.103  1.00 13.77           H  
ATOM     56 2HG2 THR A   4       9.316   4.838   0.570  1.00 13.77           H  
ATOM     57 3HG2 THR A   4       8.566   3.706  -0.578  1.00 13.77           H  
ATOM     58  N   ASP A   5       8.695   6.875  -4.085  1.00 17.18           N  
ATOM     59  CA  ASP A   5       9.037   7.626  -5.287  1.00 17.18           C  
ATOM     60  C   ASP A   5       8.267   8.937  -5.343  1.00 17.18           C  
ATOM     61  O   ASP A   5       7.038   8.947  -5.466  1.00 17.18           O  
ATOM     62  CB  ASP A   5       8.810   6.783  -6.549  1.00 17.18           C  
ATOM     63  CG  ASP A   5       9.259   7.453  -7.898  1.00 17.18           C  
ATOM     64  OD1 ASP A   5       9.369   8.678  -7.985  1.00 17.18           O  
ATOM     65  OD2 ASP A   5       9.492   6.710  -8.826  1.00 17.18           O  
ATOM     66  H   ASP A   5       7.973   6.177  -4.143  1.00 17.18           H  
ATOM     67  HA  ASP A   5      10.100   7.868  -5.246  1.00 17.18           H  
ATOM     68 1HB  ASP A   5       9.345   5.838  -6.446  1.00 17.18           H  
ATOM     69 2HB  ASP A   5       7.746   6.537  -6.625  1.00 17.18           H  
ATOM     70  N   GLU A   6       8.989  10.041  -5.255  1.00 20.29           N  
ATOM     71  CA  GLU A   6       8.371  11.357  -5.265  1.00 20.29           C  
ATOM     72  C   GLU A   6       7.480  11.560  -6.498  1.00 20.29           C  
ATOM     73  O   GLU A   6       6.483  12.278  -6.429  1.00 20.29           O  
ATOM     74  CB  GLU A   6       9.431  12.459  -5.241  1.00 20.29           C  
ATOM     75  CG  GLU A   6       8.861  13.869  -5.089  1.00 20.29           C  
ATOM     76  CD  GLU A   6       8.269  14.116  -3.719  1.00 20.29           C  
ATOM     77  OE1 GLU A   6       8.684  13.454  -2.797  1.00 20.29           O  
ATOM     78  OE2 GLU A   6       7.396  14.958  -3.593  1.00 20.29           O  
ATOM     79  H   GLU A   6       9.993   9.958  -5.165  1.00 20.29           H  
ATOM     80  HA  GLU A   6       7.753  11.449  -4.376  1.00 20.29           H  
ATOM     81 1HB  GLU A   6      10.122  12.279  -4.416  1.00 20.29           H  
ATOM     82 2HB  GLU A   6      10.006  12.427  -6.166  1.00 20.29           H  
ATOM     83 1HG  GLU A   6       9.653  14.594  -5.269  1.00 20.29           H  
ATOM     84 2HG  GLU A   6       8.092  14.014  -5.844  1.00 20.29           H  
ATOM     85  N   SER A   7       7.846  10.983  -7.652  1.00 22.61           N  
ATOM     86  CA  SER A   7       7.045  11.225  -8.848  1.00 22.61           C  
ATOM     87  C   SER A   7       5.636  10.670  -8.670  1.00 22.61           C  
ATOM     88  O   SER A   7       4.651  11.313  -9.047  1.00 22.61           O  
ATOM     89  CB  SER A   7       7.690  10.592 -10.066  1.00 22.61           C  
ATOM     90  OG  SER A   7       8.915  11.202 -10.364  1.00 22.61           O  
ATOM     91  H   SER A   7       8.637  10.331  -7.688  1.00 22.61           H  
ATOM     92  HA  SER A   7       6.976  12.302  -9.004  1.00 22.61           H  
ATOM     93 1HB  SER A   7       7.845   9.527  -9.885  1.00 22.61           H  
ATOM     94 2HB  SER A   7       7.018  10.686 -10.916  1.00 22.61           H  
ATOM     95  HG  SER A   7       9.532  10.869  -9.695  1.00 22.61           H  
ATOM     96  N   GLU A   8       5.540   9.475  -8.083  1.00 24.10           N  
ATOM     97  CA  GLU A   8       4.242   8.867  -7.837  1.00 24.10           C  
ATOM     98  C   GLU A   8       3.474   9.733  -6.854  1.00 24.10           C  
ATOM     99  O   GLU A   8       2.276   9.950  -7.016  1.00 24.10           O  
ATOM    100  CB  GLU A   8       4.374   7.432  -7.330  1.00 24.10           C  
ATOM    101  CG  GLU A   8       3.034   6.701  -7.137  1.00 24.10           C  
ATOM    102  CD  GLU A   8       3.185   5.244  -6.734  1.00 24.10           C  
ATOM    103  OE1 GLU A   8       4.296   4.801  -6.554  1.00 24.10           O  
ATOM    104  OE2 GLU A   8       2.184   4.575  -6.619  1.00 24.10           O  
ATOM    105  H   GLU A   8       6.388   9.004  -7.782  1.00 24.10           H  
ATOM    106  HA  GLU A   8       3.686   8.842  -8.773  1.00 24.10           H  
ATOM    107 1HB  GLU A   8       4.970   6.856  -8.037  1.00 24.10           H  
ATOM    108 2HB  GLU A   8       4.910   7.437  -6.393  1.00 24.10           H  
ATOM    109 1HG  GLU A   8       2.474   7.213  -6.367  1.00 24.10           H  
ATOM    110 2HG  GLU A   8       2.461   6.764  -8.060  1.00 24.10           H  
ATOM    111  N   MET A   9       4.167  10.247  -5.835  1.00 24.67           N  
ATOM    112  CA  MET A   9       3.502  11.082  -4.838  1.00 24.67           C  
ATOM    113  C   MET A   9       2.881  12.299  -5.508  1.00 24.67           C  
ATOM    114  O   MET A   9       1.721  12.642  -5.261  1.00 24.67           O  
ATOM    115  CB  MET A   9       4.491  11.531  -3.783  1.00 24.67           C  
ATOM    116  CG  MET A   9       5.023  10.421  -2.950  1.00 24.67           C  
ATOM    117  SD  MET A   9       6.248  10.980  -1.791  1.00 24.67           S  
ATOM    118  CE  MET A   9       7.042   9.440  -1.497  1.00 24.67           C  
ATOM    119  H   MET A   9       5.163  10.025  -5.746  1.00 24.67           H  
ATOM    120  HA  MET A   9       2.710  10.517  -4.373  1.00 24.67           H  
ATOM    121 1HB  MET A   9       5.328  12.040  -4.248  1.00 24.67           H  
ATOM    122 2HB  MET A   9       4.012  12.247  -3.118  1.00 24.67           H  
ATOM    123 1HG  MET A   9       4.216   9.932  -2.407  1.00 24.67           H  
ATOM    124 2HG  MET A   9       5.486   9.692  -3.605  1.00 24.67           H  
ATOM    125 1HE  MET A   9       7.859   9.571  -0.791  1.00 24.67           H  
ATOM    126 2HE  MET A   9       6.321   8.733  -1.095  1.00 24.67           H  
ATOM    127 3HE  MET A   9       7.430   9.069  -2.435  1.00 24.67           H  
ATOM    128  N   GLN A  10       3.638  12.932  -6.404  1.00 24.16           N  
ATOM    129  CA  GLN A  10       3.140  14.109  -7.098  1.00 24.16           C  
ATOM    130  C   GLN A  10       1.962  13.753  -7.994  1.00 24.16           C  
ATOM    131  O   GLN A  10       1.007  14.530  -8.129  1.00 24.16           O  
ATOM    132  CB  GLN A  10       4.259  14.753  -7.916  1.00 24.16           C  
ATOM    133  CG  GLN A  10       5.385  15.393  -7.082  1.00 24.16           C  
ATOM    134  CD  GLN A  10       4.923  16.553  -6.235  1.00 24.16           C  
ATOM    135  OE1 GLN A  10       4.060  17.334  -6.653  1.00 24.16           O  
ATOM    136  NE2 GLN A  10       5.502  16.698  -5.045  1.00 24.16           N  
ATOM    137  H   GLN A  10       4.592  12.610  -6.573  1.00 24.16           H  
ATOM    138  HA  GLN A  10       2.795  14.824  -6.365  1.00 24.16           H  
ATOM    139 1HB  GLN A  10       4.718  13.986  -8.546  1.00 24.16           H  
ATOM    140 2HB  GLN A  10       3.842  15.511  -8.573  1.00 24.16           H  
ATOM    141 1HG  GLN A  10       5.778  14.640  -6.404  1.00 24.16           H  
ATOM    142 2HG  GLN A  10       6.174  15.736  -7.748  1.00 24.16           H  
ATOM    143 1HE2 GLN A  10       5.240  17.454  -4.450  1.00 24.16           H  
ATOM    144 2HE2 GLN A  10       6.224  16.037  -4.721  1.00 24.16           H  
ATOM    145  N   ASP A  11       1.985  12.555  -8.578  1.00 22.31           N  
ATOM    146  CA  ASP A  11       0.898  12.137  -9.444  1.00 22.31           C  
ATOM    147  C   ASP A  11      -0.358  11.894  -8.605  1.00 22.31           C  
ATOM    148  O   ASP A  11      -1.454  12.320  -8.975  1.00 22.31           O  
ATOM    149  CB  ASP A  11       1.294  10.872 -10.219  1.00 22.31           C  
ATOM    150  CG  ASP A  11       0.347  10.518 -11.377  1.00 22.31           C  
ATOM    151  OD1 ASP A  11       0.242  11.312 -12.281  1.00 22.31           O  
ATOM    152  OD2 ASP A  11      -0.251   9.449 -11.364  1.00 22.31           O  
ATOM    153  H   ASP A  11       2.798  11.946  -8.461  1.00 22.31           H  
ATOM    154  HA  ASP A  11       0.691  12.935 -10.156  1.00 22.31           H  
ATOM    155 1HB  ASP A  11       2.307  10.997 -10.610  1.00 22.31           H  
ATOM    156 2HB  ASP A  11       1.325  10.031  -9.524  1.00 22.31           H  
ATOM    157  N   MET A  12      -0.201  11.259  -7.439  1.00 18.94           N  
ATOM    158  CA  MET A  12      -1.359  10.981  -6.599  1.00 18.94           C  
ATOM    159  C   MET A  12      -1.977  12.275  -6.082  1.00 18.94           C  
ATOM    160  O   MET A  12      -3.206  12.426  -6.076  1.00 18.94           O  
ATOM    161  CB  MET A  12      -0.951  10.103  -5.418  1.00 18.94           C  
ATOM    162  CG  MET A  12      -0.589   8.664  -5.774  1.00 18.94           C  
ATOM    163  SD  MET A  12      -0.335   7.634  -4.312  1.00 18.94           S  
ATOM    164  CE  MET A  12       1.170   8.346  -3.664  1.00 18.94           C  
ATOM    165  H   MET A  12       0.722  10.930  -7.163  1.00 18.94           H  
ATOM    166  HA  MET A  12      -2.105  10.461  -7.195  1.00 18.94           H  
ATOM    167 1HB  MET A  12      -0.080  10.548  -4.932  1.00 18.94           H  
ATOM    168 2HB  MET A  12      -1.757  10.080  -4.688  1.00 18.94           H  
ATOM    169 1HG  MET A  12      -1.389   8.229  -6.369  1.00 18.94           H  
ATOM    170 2HG  MET A  12       0.316   8.648  -6.370  1.00 18.94           H  
ATOM    171 1HE  MET A  12       1.463   7.823  -2.757  1.00 18.94           H  
ATOM    172 2HE  MET A  12       1.961   8.263  -4.403  1.00 18.94           H  
ATOM    173 3HE  MET A  12       0.992   9.394  -3.433  1.00 18.94           H  
ATOM    174  N   MET A  13      -1.132  13.239  -5.703  1.00 15.08           N  
ATOM    175  CA  MET A  13      -1.630  14.513  -5.206  1.00 15.08           C  
ATOM    176  C   MET A  13      -2.329  15.284  -6.318  1.00 15.08           C  
ATOM    177  O   MET A  13      -3.387  15.880  -6.095  1.00 15.08           O  
ATOM    178  CB  MET A  13      -0.485  15.316  -4.592  1.00 15.08           C  
ATOM    179  CG  MET A  13       0.028  14.737  -3.267  1.00 15.08           C  
ATOM    180  SD  MET A  13       1.225  15.795  -2.436  1.00 15.08           S  
ATOM    181  CE  MET A  13       2.649  15.578  -3.487  1.00 15.08           C  
ATOM    182  H   MET A  13      -0.124  13.067  -5.723  1.00 15.08           H  
ATOM    183  HA  MET A  13      -2.365  14.315  -4.429  1.00 15.08           H  
ATOM    184 1HB  MET A  13       0.353  15.337  -5.293  1.00 15.08           H  
ATOM    185 2HB  MET A  13      -0.804  16.342  -4.424  1.00 15.08           H  
ATOM    186 1HG  MET A  13      -0.816  14.586  -2.598  1.00 15.08           H  
ATOM    187 2HG  MET A  13       0.489  13.771  -3.446  1.00 15.08           H  
ATOM    188 1HE  MET A  13       3.478  16.161  -3.098  1.00 15.08           H  
ATOM    189 2HE  MET A  13       2.928  14.526  -3.521  1.00 15.08           H  
ATOM    190 3HE  MET A  13       2.405  15.924  -4.483  1.00 15.08           H  
ATOM    191  N   THR A  14      -1.786  15.216  -7.536  1.00 11.97           N  
ATOM    192  CA  THR A  14      -2.391  15.895  -8.667  1.00 11.97           C  
ATOM    193  C   THR A  14      -3.775  15.326  -8.937  1.00 11.97           C  
ATOM    194  O   THR A  14      -4.739  16.074  -9.111  1.00 11.97           O  
ATOM    195  CB  THR A  14      -1.513  15.766  -9.920  1.00 11.97           C  
ATOM    196  OG1 THR A  14      -0.238  16.385  -9.681  1.00 11.97           O  
ATOM    197  CG2 THR A  14      -2.188  16.418 -11.091  1.00 11.97           C  
ATOM    198  H   THR A  14      -0.905  14.719  -7.683  1.00 11.97           H  
ATOM    199  HA  THR A  14      -2.496  16.951  -8.424  1.00 11.97           H  
ATOM    200  HB  THR A  14      -1.353  14.710 -10.141  1.00 11.97           H  
ATOM    201  HG1 THR A  14       0.251  15.858  -9.006  1.00 11.97           H  
ATOM    202 1HG2 THR A  14      -1.563  16.317 -11.976  1.00 11.97           H  
ATOM    203 2HG2 THR A  14      -3.144  15.927 -11.261  1.00 11.97           H  
ATOM    204 3HG2 THR A  14      -2.349  17.474 -10.877  1.00 11.97           H  
ATOM    205  N   ARG A  15      -3.883  13.996  -8.936  1.00 10.07           N  
ATOM    206  CA  ARG A  15      -5.160  13.339  -9.174  1.00 10.07           C  
ATOM    207  C   ARG A  15      -6.174  13.719  -8.099  1.00 10.07           C  
ATOM    208  O   ARG A  15      -7.350  13.926  -8.400  1.00 10.07           O  
ATOM    209  CB  ARG A  15      -4.957  11.839  -9.196  1.00 10.07           C  
ATOM    210  CG  ARG A  15      -4.206  11.330 -10.417  1.00 10.07           C  
ATOM    211  CD  ARG A  15      -3.942   9.884 -10.335  1.00 10.07           C  
ATOM    212  NE  ARG A  15      -3.071   9.455 -11.395  1.00 10.07           N  
ATOM    213  CZ  ARG A  15      -3.423   9.089 -12.622  1.00 10.07           C  
ATOM    214  NH1 ARG A  15      -4.686   9.055 -13.009  1.00 10.07           N  
ATOM    215  NH2 ARG A  15      -2.443   8.764 -13.426  1.00 10.07           N  
ATOM    216  H   ARG A  15      -3.049  13.425  -8.791  1.00 10.07           H  
ATOM    217  HA  ARG A  15      -5.539  13.659 -10.143  1.00 10.07           H  
ATOM    218 1HB  ARG A  15      -4.387  11.541  -8.316  1.00 10.07           H  
ATOM    219 2HB  ARG A  15      -5.920  11.335  -9.153  1.00 10.07           H  
ATOM    220 1HG  ARG A  15      -4.809  11.508 -11.306  1.00 10.07           H  
ATOM    221 2HG  ARG A  15      -3.260  11.850 -10.522  1.00 10.07           H  
ATOM    222 1HD  ARG A  15      -3.449   9.665  -9.388  1.00 10.07           H  
ATOM    223 2HD  ARG A  15      -4.872   9.327 -10.406  1.00 10.07           H  
ATOM    224  HE  ARG A  15      -2.056   9.459 -11.214  1.00 10.07           H  
ATOM    225 1HH1 ARG A  15      -5.417   9.314 -12.362  1.00 10.07           H  
ATOM    226 2HH1 ARG A  15      -4.918   8.774 -13.949  1.00 10.07           H  
ATOM    227 1HH2 ARG A  15      -1.482   8.831 -13.035  1.00 10.07           H  
ATOM    228 2HH2 ARG A  15      -2.615   8.478 -14.373  1.00 10.07           H  
ATOM    229  N   GLY A  16      -5.715  13.838  -6.848  1.00  9.42           N  
ATOM    230  CA  GLY A  16      -6.576  14.248  -5.746  1.00  9.42           C  
ATOM    231  C   GLY A  16      -7.095  15.669  -5.961  1.00  9.42           C  
ATOM    232  O   GLY A  16      -8.270  15.963  -5.721  1.00  9.42           O  
ATOM    233  H   GLY A  16      -4.741  13.612  -6.647  1.00  9.42           H  
ATOM    234 1HA  GLY A  16      -7.409  13.553  -5.655  1.00  9.42           H  
ATOM    235 2HA  GLY A  16      -6.008  14.202  -4.818  1.00  9.42           H  
ATOM    236  N   ASN A  17      -6.219  16.550  -6.432  1.00  9.95           N  
ATOM    237  CA  ASN A  17      -6.556  17.943  -6.676  1.00  9.95           C  
ATOM    238  C   ASN A  17      -7.444  18.174  -7.900  1.00  9.95           C  
ATOM    239  O   ASN A  17      -8.227  19.125  -7.912  1.00  9.95           O  
ATOM    240  CB  ASN A  17      -5.287  18.757  -6.800  1.00  9.95           C  
ATOM    241  CG  ASN A  17      -4.593  18.925  -5.472  1.00  9.95           C  
ATOM    242  OD1 ASN A  17      -5.226  18.866  -4.410  1.00  9.95           O  
ATOM    243  ND2 ASN A  17      -3.303  19.133  -5.511  1.00  9.95           N  
ATOM    244  H   ASN A  17      -5.256  16.246  -6.588  1.00  9.95           H  
ATOM    245  HA  ASN A  17      -7.108  18.307  -5.809  1.00  9.95           H  
ATOM    246 1HB  ASN A  17      -4.606  18.260  -7.495  1.00  9.95           H  
ATOM    247 2HB  ASN A  17      -5.519  19.738  -7.212  1.00  9.95           H  
ATOM    248 1HD2 ASN A  17      -2.791  19.248  -4.662  1.00  9.95           H  
ATOM    249 2HD2 ASN A  17      -2.830  19.171  -6.390  1.00  9.95           H  
ATOM    250  N   LEU A  18      -7.335  17.322  -8.922  1.00 11.55           N  
ATOM    251  CA  LEU A  18      -8.065  17.531 -10.174  1.00 11.55           C  
ATOM    252  C   LEU A  18      -9.231  16.608 -10.655  1.00 11.55           C  
ATOM    253  O   LEU A  18      -9.401  16.552 -11.874  1.00 11.55           O  
ATOM    254  CB  LEU A  18      -7.033  17.546 -11.301  1.00 11.55           C  
ATOM    255  CG  LEU A  18      -5.969  18.637 -11.186  1.00 11.55           C  
ATOM    256  CD1 LEU A  18      -4.992  18.487 -12.319  1.00 11.55           C  
ATOM    257  CD2 LEU A  18      -6.631  19.997 -11.192  1.00 11.55           C  
ATOM    258  H   LEU A  18      -6.663  16.555  -8.859  1.00 11.55           H  
ATOM    259  HA  LEU A  18      -8.478  18.530 -10.109  1.00 11.55           H  
ATOM    260 1HB  LEU A  18      -6.517  16.582 -11.305  1.00 11.55           H  
ATOM    261 2HB  LEU A  18      -7.548  17.671 -12.251  1.00 11.55           H  
ATOM    262  HG  LEU A  18      -5.416  18.505 -10.253  1.00 11.55           H  
ATOM    263 1HD1 LEU A  18      -4.215  19.245 -12.236  1.00 11.55           H  
ATOM    264 2HD1 LEU A  18      -4.547  17.505 -12.276  1.00 11.55           H  
ATOM    265 3HD1 LEU A  18      -5.514  18.603 -13.266  1.00 11.55           H  
ATOM    266 1HD2 LEU A  18      -5.873  20.774 -11.103  1.00 11.55           H  
ATOM    267 2HD2 LEU A  18      -7.176  20.127 -12.123  1.00 11.55           H  
ATOM    268 3HD2 LEU A  18      -7.320  20.068 -10.353  1.00 11.55           H  
ATOM    269  N   GLY A  19     -10.031  15.882  -9.820  1.00 13.77           N  
ATOM    270  CA  GLY A  19     -10.047  15.806  -8.353  1.00 13.77           C  
ATOM    271  C   GLY A  19     -10.920  16.888  -7.717  1.00 13.77           C  
ATOM    272  O   GLY A  19     -12.047  17.129  -8.161  1.00 13.77           O  
ATOM    273  H   GLY A  19     -10.754  15.329 -10.291  1.00 13.77           H  
ATOM    274 1HA  GLY A  19     -10.435  14.830  -8.067  1.00 13.77           H  
ATOM    275 2HA  GLY A  19      -9.053  15.833  -7.961  1.00 13.77           H  
ATOM    276  N   LEU A  20     -10.391  17.598  -6.731  1.00 15.79           N  
ATOM    277  CA  LEU A  20     -11.170  18.625  -6.042  1.00 15.79           C  
ATOM    278  C   LEU A  20     -11.680  19.666  -7.041  1.00 15.79           C  
ATOM    279  O   LEU A  20     -12.790  20.183  -6.890  1.00 15.79           O  
ATOM    280  CB  LEU A  20     -10.299  19.310  -4.992  1.00 15.79           C  
ATOM    281  CG  LEU A  20      -9.897  18.431  -3.816  1.00 15.79           C  
ATOM    282  CD1 LEU A  20      -8.903  19.181  -2.938  1.00 15.79           C  
ATOM    283  CD2 LEU A  20     -11.142  18.034  -3.050  1.00 15.79           C  
ATOM    284  H   LEU A  20      -9.462  17.345  -6.400  1.00 15.79           H  
ATOM    285  HA  LEU A  20     -12.024  18.154  -5.557  1.00 15.79           H  
ATOM    286 1HB  LEU A  20      -9.389  19.663  -5.475  1.00 15.79           H  
ATOM    287 2HB  LEU A  20     -10.838  20.169  -4.601  1.00 15.79           H  
ATOM    288  HG  LEU A  20      -9.404  17.536  -4.182  1.00 15.79           H  
ATOM    289 1HD1 LEU A  20      -8.605  18.547  -2.103  1.00 15.79           H  
ATOM    290 2HD1 LEU A  20      -8.020  19.439  -3.529  1.00 15.79           H  
ATOM    291 3HD1 LEU A  20      -9.365  20.090  -2.559  1.00 15.79           H  
ATOM    292 1HD2 LEU A  20     -10.867  17.395  -2.212  1.00 15.79           H  
ATOM    293 2HD2 LEU A  20     -11.647  18.925  -2.678  1.00 15.79           H  
ATOM    294 3HD2 LEU A  20     -11.813  17.490  -3.714  1.00 15.79           H  
ATOM    295  N   LEU A  21     -10.896  19.955  -8.077  1.00 16.48           N  
ATOM    296  CA  LEU A  21     -11.332  20.871  -9.114  1.00 16.48           C  
ATOM    297  C   LEU A  21     -12.638  20.408  -9.744  1.00 16.48           C  
ATOM    298  O   LEU A  21     -13.504  21.228 -10.032  1.00 16.48           O  
ATOM    299  CB  LEU A  21     -10.294  21.007 -10.213  1.00 16.48           C  
ATOM    300  CG  LEU A  21     -10.700  21.925 -11.345  1.00 16.48           C  
ATOM    301  CD1 LEU A  21     -10.934  23.323 -10.808  1.00 16.48           C  
ATOM    302  CD2 LEU A  21      -9.626  21.908 -12.411  1.00 16.48           C  
ATOM    303  H   LEU A  21      -9.974  19.530  -8.134  1.00 16.48           H  
ATOM    304  HA  LEU A  21     -11.492  21.847  -8.662  1.00 16.48           H  
ATOM    305 1HB  LEU A  21      -9.364  21.370  -9.779  1.00 16.48           H  
ATOM    306 2HB  LEU A  21     -10.122  20.026 -10.643  1.00 16.48           H  
ATOM    307  HG  LEU A  21     -11.629  21.572 -11.768  1.00 16.48           H  
ATOM    308 1HD1 LEU A  21     -11.243  23.978 -11.623  1.00 16.48           H  
ATOM    309 2HD1 LEU A  21     -11.717  23.295 -10.051  1.00 16.48           H  
ATOM    310 3HD1 LEU A  21     -10.014  23.704 -10.365  1.00 16.48           H  
ATOM    311 1HD2 LEU A  21      -9.920  22.556 -13.236  1.00 16.48           H  
ATOM    312 2HD2 LEU A  21      -8.687  22.263 -11.986  1.00 16.48           H  
ATOM    313 3HD2 LEU A  21      -9.498  20.888 -12.778  1.00 16.48           H  
ATOM    314  N   GLU A  22     -12.777  19.106 -10.009  1.00 15.45           N  
ATOM    315  CA  GLU A  22     -13.982  18.597 -10.647  1.00 15.45           C  
ATOM    316  C   GLU A  22     -15.174  18.839  -9.745  1.00 15.45           C  
ATOM    317  O   GLU A  22     -16.265  19.179 -10.212  1.00 15.45           O  
ATOM    318  CB  GLU A  22     -13.840  17.106 -10.969  1.00 15.45           C  
ATOM    319  CG  GLU A  22     -12.873  16.790 -12.102  1.00 15.45           C  
ATOM    320  CD  GLU A  22     -12.603  15.293 -12.279  1.00 15.45           C  
ATOM    321  OE1 GLU A  22     -12.210  14.643 -11.319  1.00 15.45           O  
ATOM    322  OE2 GLU A  22     -12.806  14.803 -13.368  1.00 15.45           O  
ATOM    323  H   GLU A  22     -12.074  18.445  -9.697  1.00 15.45           H  
ATOM    324  HA  GLU A  22     -14.140  19.139 -11.576  1.00 15.45           H  
ATOM    325 1HB  GLU A  22     -13.508  16.568 -10.087  1.00 15.45           H  
ATOM    326 2HB  GLU A  22     -14.814  16.703 -11.242  1.00 15.45           H  
ATOM    327 1HG  GLU A  22     -13.281  17.188 -13.029  1.00 15.45           H  
ATOM    328 2HG  GLU A  22     -11.938  17.308 -11.902  1.00 15.45           H  
ATOM    329  N   GLN A  23     -14.956  18.699  -8.435  1.00 13.51           N  
ATOM    330  CA  GLN A  23     -16.044  18.934  -7.497  1.00 13.51           C  
ATOM    331  C   GLN A  23     -16.427  20.412  -7.549  1.00 13.51           C  
ATOM    332  O   GLN A  23     -17.612  20.754  -7.580  1.00 13.51           O  
ATOM    333  CB  GLN A  23     -15.632  18.557  -6.070  1.00 13.51           C  
ATOM    334  CG  GLN A  23     -15.409  17.072  -5.858  1.00 13.51           C  
ATOM    335  CD  GLN A  23     -14.972  16.736  -4.436  1.00 13.51           C  
ATOM    336  OE1 GLN A  23     -14.498  17.590  -3.679  1.00 13.51           O  
ATOM    337  NE2 GLN A  23     -15.133  15.470  -4.063  1.00 13.51           N  
ATOM    338  H   GLN A  23     -14.028  18.403  -8.121  1.00 13.51           H  
ATOM    339  HA  GLN A  23     -16.906  18.339  -7.795  1.00 13.51           H  
ATOM    340 1HB  GLN A  23     -14.716  19.073  -5.805  1.00 13.51           H  
ATOM    341 2HB  GLN A  23     -16.402  18.886  -5.374  1.00 13.51           H  
ATOM    342 1HG  GLN A  23     -16.333  16.540  -6.075  1.00 13.51           H  
ATOM    343 2HG  GLN A  23     -14.618  16.748  -6.543  1.00 13.51           H  
ATOM    344 1HE2 GLN A  23     -14.868  15.180  -3.142  1.00 13.51           H  
ATOM    345 2HE2 GLN A  23     -15.522  14.806  -4.703  1.00 13.51           H  
ATOM    346  N   ALA A  24     -15.416  21.289  -7.616  1.00 11.67           N  
ATOM    347  CA  ALA A  24     -15.667  22.723  -7.693  1.00 11.67           C  
ATOM    348  C   ALA A  24     -16.443  23.063  -8.954  1.00 11.67           C  
ATOM    349  O   ALA A  24     -17.374  23.868  -8.922  1.00 11.67           O  
ATOM    350  CB  ALA A  24     -14.365  23.495  -7.668  1.00 11.67           C  
ATOM    351  H   ALA A  24     -14.455  20.943  -7.581  1.00 11.67           H  
ATOM    352  HA  ALA A  24     -16.271  23.008  -6.833  1.00 11.67           H  
ATOM    353 1HB  ALA A  24     -14.571  24.561  -7.705  1.00 11.67           H  
ATOM    354 2HB  ALA A  24     -13.822  23.256  -6.755  1.00 11.67           H  
ATOM    355 3HB  ALA A  24     -13.764  23.216  -8.525  1.00 11.67           H  
ATOM    356  N   ILE A  25     -16.093  22.407 -10.059  1.00 10.36           N  
ATOM    357  CA  ILE A  25     -16.773  22.632 -11.320  1.00 10.36           C  
ATOM    358  C   ILE A  25     -18.222  22.211 -11.220  1.00 10.36           C  
ATOM    359  O   ILE A  25     -19.109  22.929 -11.686  1.00 10.36           O  
ATOM    360  CB  ILE A  25     -16.077  21.905 -12.474  1.00 10.36           C  
ATOM    361  CG1 ILE A  25     -14.704  22.562 -12.738  1.00 10.36           C  
ATOM    362  CG2 ILE A  25     -16.961  21.942 -13.709  1.00 10.36           C  
ATOM    363  CD1 ILE A  25     -13.798  21.757 -13.635  1.00 10.36           C  
ATOM    364  H   ILE A  25     -15.304  21.762 -10.025  1.00 10.36           H  
ATOM    365  HA  ILE A  25     -16.744  23.697 -11.538  1.00 10.36           H  
ATOM    366  HB  ILE A  25     -15.894  20.871 -12.190  1.00 10.36           H  
ATOM    367 1HG1 ILE A  25     -14.871  23.530 -13.204  1.00 10.36           H  
ATOM    368 2HG1 ILE A  25     -14.203  22.724 -11.792  1.00 10.36           H  
ATOM    369 1HG2 ILE A  25     -16.466  21.417 -14.522  1.00 10.36           H  
ATOM    370 2HG2 ILE A  25     -17.912  21.457 -13.489  1.00 10.36           H  
ATOM    371 3HG2 ILE A  25     -17.139  22.978 -13.997  1.00 10.36           H  
ATOM    372 1HD1 ILE A  25     -12.860  22.292 -13.774  1.00 10.36           H  
ATOM    373 2HD1 ILE A  25     -13.598  20.792 -13.176  1.00 10.36           H  
ATOM    374 3HD1 ILE A  25     -14.278  21.607 -14.598  1.00 10.36           H  
ATOM    375  N   ALA A  26     -18.475  21.048 -10.620  1.00  9.52           N  
ATOM    376  CA  ALA A  26     -19.845  20.599 -10.464  1.00  9.52           C  
ATOM    377  C   ALA A  26     -20.649  21.606  -9.647  1.00  9.52           C  
ATOM    378  O   ALA A  26     -21.790  21.919 -10.001  1.00  9.52           O  
ATOM    379  CB  ALA A  26     -19.873  19.246  -9.782  1.00  9.52           C  
ATOM    380  H   ALA A  26     -17.705  20.471 -10.278  1.00  9.52           H  
ATOM    381  HA  ALA A  26     -20.293  20.519 -11.452  1.00  9.52           H  
ATOM    382 1HB  ALA A  26     -20.903  18.909  -9.685  1.00  9.52           H  
ATOM    383 2HB  ALA A  26     -19.306  18.531 -10.378  1.00  9.52           H  
ATOM    384 3HB  ALA A  26     -19.422  19.331  -8.794  1.00  9.52           H  
ATOM    385  N   LEU A  27     -20.044  22.165  -8.595  1.00  9.09           N  
ATOM    386  CA  LEU A  27     -20.742  23.150  -7.780  1.00  9.09           C  
ATOM    387  C   LEU A  27     -21.023  24.410  -8.590  1.00  9.09           C  
ATOM    388  O   LEU A  27     -22.105  24.996  -8.498  1.00  9.09           O  
ATOM    389  CB  LEU A  27     -19.918  23.469  -6.536  1.00  9.09           C  
ATOM    390  CG  LEU A  27     -19.813  22.313  -5.541  1.00  9.09           C  
ATOM    391  CD1 LEU A  27     -18.822  22.670  -4.444  1.00  9.09           C  
ATOM    392  CD2 LEU A  27     -21.195  22.023  -4.977  1.00  9.09           C  
ATOM    393  H   LEU A  27     -19.099  21.867  -8.337  1.00  9.09           H  
ATOM    394  HA  LEU A  27     -21.697  22.724  -7.467  1.00  9.09           H  
ATOM    395 1HB  LEU A  27     -18.910  23.736  -6.847  1.00  9.09           H  
ATOM    396 2HB  LEU A  27     -20.363  24.321  -6.028  1.00  9.09           H  
ATOM    397  HG  LEU A  27     -19.445  21.427  -6.050  1.00  9.09           H  
ATOM    398 1HD1 LEU A  27     -18.742  21.840  -3.743  1.00  9.09           H  
ATOM    399 2HD1 LEU A  27     -17.847  22.862  -4.889  1.00  9.09           H  
ATOM    400 3HD1 LEU A  27     -19.165  23.559  -3.919  1.00  9.09           H  
ATOM    401 1HD2 LEU A  27     -21.135  21.193  -4.275  1.00  9.09           H  
ATOM    402 2HD2 LEU A  27     -21.574  22.907  -4.463  1.00  9.09           H  
ATOM    403 3HD2 LEU A  27     -21.878  21.760  -5.792  1.00  9.09           H  
ATOM    404  N   LYS A  28     -20.062  24.811  -9.423  1.00  8.92           N  
ATOM    405  CA  LYS A  28     -20.276  25.980 -10.253  1.00  8.92           C  
ATOM    406  C   LYS A  28     -21.402  25.695 -11.228  1.00  8.92           C  
ATOM    407  O   LYS A  28     -22.223  26.567 -11.497  1.00  8.92           O  
ATOM    408  CB  LYS A  28     -18.998  26.371 -10.984  1.00  8.92           C  
ATOM    409  CG  LYS A  28     -17.924  26.955 -10.073  1.00  8.92           C  
ATOM    410  CD  LYS A  28     -16.654  27.262 -10.840  1.00  8.92           C  
ATOM    411  CE  LYS A  28     -15.573  27.807  -9.922  1.00  8.92           C  
ATOM    412  NZ  LYS A  28     -14.313  28.084 -10.661  1.00  8.92           N  
ATOM    413  H   LYS A  28     -19.171  24.317  -9.454  1.00  8.92           H  
ATOM    414  HA  LYS A  28     -20.576  26.811  -9.618  1.00  8.92           H  
ATOM    415 1HB  LYS A  28     -18.581  25.493 -11.475  1.00  8.92           H  
ATOM    416 2HB  LYS A  28     -19.230  27.103 -11.755  1.00  8.92           H  
ATOM    417 1HG  LYS A  28     -18.304  27.876  -9.623  1.00  8.92           H  
ATOM    418 2HG  LYS A  28     -17.704  26.258  -9.275  1.00  8.92           H  
ATOM    419 1HD  LYS A  28     -16.289  26.345 -11.308  1.00  8.92           H  
ATOM    420 2HD  LYS A  28     -16.863  27.991 -11.620  1.00  8.92           H  
ATOM    421 1HE  LYS A  28     -15.926  28.729  -9.463  1.00  8.92           H  
ATOM    422 2HE  LYS A  28     -15.369  27.075  -9.138  1.00  8.92           H  
ATOM    423 1HZ  LYS A  28     -13.618  28.444 -10.023  1.00  8.92           H  
ATOM    424 2HZ  LYS A  28     -13.975  27.230 -11.081  1.00  8.92           H  
ATOM    425 3HZ  LYS A  28     -14.491  28.767 -11.384  1.00  8.92           H  
ATOM    426  N   ALA A  29     -21.475  24.471 -11.758  1.00  8.83           N  
ATOM    427  CA  ALA A  29     -22.551  24.151 -12.683  1.00  8.83           C  
ATOM    428  C   ALA A  29     -23.897  24.322 -11.991  1.00  8.83           C  
ATOM    429  O   ALA A  29     -24.836  24.886 -12.561  1.00  8.83           O  
ATOM    430  CB  ALA A  29     -22.406  22.733 -13.202  1.00  8.83           C  
ATOM    431  H   ALA A  29     -20.764  23.774 -11.537  1.00  8.83           H  
ATOM    432  HA  ALA A  29     -22.501  24.847 -13.520  1.00  8.83           H  
ATOM    433 1HB  ALA A  29     -23.205  22.521 -13.903  1.00  8.83           H  
ATOM    434 2HB  ALA A  29     -21.442  22.629 -13.699  1.00  8.83           H  
ATOM    435 3HB  ALA A  29     -22.460  22.036 -12.376  1.00  8.83           H  
ATOM    436  N   GLU A  30     -23.987  23.903 -10.723  1.00  8.76           N  
ATOM    437  CA  GLU A  30     -25.246  24.052 -10.005  1.00  8.76           C  
ATOM    438  C   GLU A  30     -25.618  25.527  -9.884  1.00  8.76           C  
ATOM    439  O   GLU A  30     -26.789  25.891  -9.997  1.00  8.76           O  
ATOM    440  CB  GLU A  30     -25.183  23.412  -8.605  1.00  8.76           C  
ATOM    441  CG  GLU A  30     -25.131  21.879  -8.592  1.00  8.76           C  
ATOM    442  CD  GLU A  30     -25.069  21.284  -7.181  1.00  8.76           C  
ATOM    443  OE1 GLU A  30     -24.948  22.031  -6.235  1.00  8.76           O  
ATOM    444  OE2 GLU A  30     -25.153  20.082  -7.063  1.00  8.76           O  
ATOM    445  H   GLU A  30     -23.187  23.438 -10.286  1.00  8.76           H  
ATOM    446  HA  GLU A  30     -26.028  23.552 -10.572  1.00  8.76           H  
ATOM    447 1HB  GLU A  30     -24.299  23.771  -8.085  1.00  8.76           H  
ATOM    448 2HB  GLU A  30     -26.049  23.725  -8.024  1.00  8.76           H  
ATOM    449 1HG  GLU A  30     -26.013  21.493  -9.101  1.00  8.76           H  
ATOM    450 2HG  GLU A  30     -24.254  21.560  -9.153  1.00  8.76           H  
ATOM    451  N   GLN A  31     -24.615  26.382  -9.670  1.00  8.70           N  
ATOM    452  CA  GLN A  31     -24.842  27.818  -9.548  1.00  8.70           C  
ATOM    453  C   GLN A  31     -25.249  28.449 -10.889  1.00  8.70           C  
ATOM    454  O   GLN A  31     -26.212  29.216 -10.962  1.00  8.70           O  
ATOM    455  CB  GLN A  31     -23.562  28.487  -9.032  1.00  8.70           C  
ATOM    456  CG  GLN A  31     -23.201  28.113  -7.602  1.00  8.70           C  
ATOM    457  CD  GLN A  31     -21.825  28.625  -7.183  1.00  8.70           C  
ATOM    458  OE1 GLN A  31     -20.998  29.018  -8.016  1.00  8.70           O  
ATOM    459  NE2 GLN A  31     -21.572  28.616  -5.879  1.00  8.70           N  
ATOM    460  H   GLN A  31     -23.672  26.005  -9.554  1.00  8.70           H  
ATOM    461  HA  GLN A  31     -25.648  27.981  -8.834  1.00  8.70           H  
ATOM    462 1HB  GLN A  31     -22.728  28.215  -9.669  1.00  8.70           H  
ATOM    463 2HB  GLN A  31     -23.672  29.567  -9.086  1.00  8.70           H  
ATOM    464 1HG  GLN A  31     -23.943  28.540  -6.932  1.00  8.70           H  
ATOM    465 2HG  GLN A  31     -23.204  27.029  -7.515  1.00  8.70           H  
ATOM    466 1HE2 GLN A  31     -20.687  28.935  -5.539  1.00  8.70           H  
ATOM    467 2HE2 GLN A  31     -22.265  28.288  -5.239  1.00  8.70           H  
ATOM    468  N   VAL A  32     -24.575  28.053 -11.970  1.00  8.70           N  
ATOM    469  CA  VAL A  32     -24.828  28.583 -13.314  1.00  8.70           C  
ATOM    470  C   VAL A  32     -26.235  28.293 -13.786  1.00  8.70           C  
ATOM    471  O   VAL A  32     -26.876  29.127 -14.421  1.00  8.70           O  
ATOM    472  CB  VAL A  32     -23.823  28.027 -14.333  1.00  8.70           C  
ATOM    473  CG1 VAL A  32     -24.258  28.402 -15.742  1.00  8.70           C  
ATOM    474  CG2 VAL A  32     -22.438  28.620 -14.055  1.00  8.70           C  
ATOM    475  H   VAL A  32     -23.813  27.388 -11.846  1.00  8.70           H  
ATOM    476  HA  VAL A  32     -24.697  29.664 -13.276  1.00  8.70           H  
ATOM    477  HB  VAL A  32     -23.792  26.939 -14.252  1.00  8.70           H  
ATOM    478 1HG1 VAL A  32     -23.543  28.003 -16.460  1.00  8.70           H  
ATOM    479 2HG1 VAL A  32     -25.245  27.981 -15.940  1.00  8.70           H  
ATOM    480 3HG1 VAL A  32     -24.299  29.486 -15.833  1.00  8.70           H  
ATOM    481 1HG2 VAL A  32     -21.723  28.224 -14.773  1.00  8.70           H  
ATOM    482 2HG2 VAL A  32     -22.485  29.704 -14.148  1.00  8.70           H  
ATOM    483 3HG2 VAL A  32     -22.121  28.365 -13.056  1.00  8.70           H  
ATOM    484  N   ARG A  33     -26.712  27.102 -13.474  1.00  8.95           N  
ATOM    485  CA  ARG A  33     -28.042  26.644 -13.831  1.00  8.95           C  
ATOM    486  C   ARG A  33     -29.180  27.471 -13.202  1.00  8.95           C  
ATOM    487  O   ARG A  33     -30.320  27.403 -13.675  1.00  8.95           O  
ATOM    488  CB  ARG A  33     -28.164  25.181 -13.454  1.00  8.95           C  
ATOM    489  CG  ARG A  33     -27.322  24.253 -14.341  1.00  8.95           C  
ATOM    490  CD  ARG A  33     -27.249  22.873 -13.800  1.00  8.95           C  
ATOM    491  NE  ARG A  33     -26.377  22.023 -14.603  1.00  8.95           N  
ATOM    492  CZ  ARG A  33     -25.818  20.876 -14.168  1.00  8.95           C  
ATOM    493  NH1 ARG A  33     -26.042  20.457 -12.943  1.00  8.95           N  
ATOM    494  NH2 ARG A  33     -25.036  20.175 -14.972  1.00  8.95           N  
ATOM    495  H   ARG A  33     -26.102  26.454 -12.970  1.00  8.95           H  
ATOM    496  HA  ARG A  33     -28.135  26.715 -14.913  1.00  8.95           H  
ATOM    497 1HB  ARG A  33     -27.827  25.046 -12.423  1.00  8.95           H  
ATOM    498 2HB  ARG A  33     -29.203  24.865 -13.510  1.00  8.95           H  
ATOM    499 1HG  ARG A  33     -27.785  24.197 -15.325  1.00  8.95           H  
ATOM    500 2HG  ARG A  33     -26.318  24.650 -14.450  1.00  8.95           H  
ATOM    501 1HD  ARG A  33     -26.852  22.906 -12.787  1.00  8.95           H  
ATOM    502 2HD  ARG A  33     -28.243  22.429 -13.789  1.00  8.95           H  
ATOM    503  HE  ARG A  33     -26.180  22.315 -15.551  1.00  8.95           H  
ATOM    504 1HH1 ARG A  33     -26.638  20.995 -12.328  1.00  8.95           H  
ATOM    505 2HH1 ARG A  33     -25.619  19.601 -12.614  1.00  8.95           H  
ATOM    506 1HH2 ARG A  33     -24.861  20.498 -15.914  1.00  8.95           H  
ATOM    507 2HH2 ARG A  33     -24.615  19.319 -14.645  1.00  8.95           H  
ATOM    508  N   THR A  34     -28.915  28.262 -12.146  1.00  9.58           N  
ATOM    509  CA  THR A  34     -29.984  29.052 -11.520  1.00  9.58           C  
ATOM    510  C   THR A  34     -30.284  30.301 -12.362  1.00  9.58           C  
ATOM    511  O   THR A  34     -30.045  31.430 -11.936  1.00  9.58           O  
ATOM    512  CB  THR A  34     -29.622  29.505 -10.088  1.00  9.58           C  
ATOM    513  OG1 THR A  34     -28.445  30.321 -10.104  1.00  9.58           O  
ATOM    514  CG2 THR A  34     -29.348  28.287  -9.230  1.00  9.58           C  
ATOM    515  H   THR A  34     -27.964  28.349 -11.783  1.00  9.58           H  
ATOM    516  HA  THR A  34     -30.886  28.443 -11.474  1.00  9.58           H  
ATOM    517  HB  THR A  34     -30.448  30.074  -9.664  1.00  9.58           H  
ATOM    518  HG1 THR A  34     -27.696  29.824 -10.490  1.00  9.58           H  
ATOM    519 1HG2 THR A  34     -29.091  28.600  -8.220  1.00  9.58           H  
ATOM    520 2HG2 THR A  34     -30.232  27.653  -9.202  1.00  9.58           H  
ATOM    521 3HG2 THR A  34     -28.515  27.732  -9.660  1.00  9.58           H  
ATOM    522  N   VAL A  35     -30.840  30.081 -13.549  1.00 10.67           N  
ATOM    523  CA  VAL A  35     -31.064  31.128 -14.545  1.00 10.67           C  
ATOM    524  C   VAL A  35     -32.428  31.809 -14.482  1.00 10.67           C  
ATOM    525  O   VAL A  35     -32.666  32.743 -15.243  1.00 10.67           O  
ATOM    526  CB  VAL A  35     -30.887  30.548 -15.956  1.00 10.67           C  
ATOM    527  CG1 VAL A  35     -29.491  29.967 -16.115  1.00 10.67           C  
ATOM    528  CG2 VAL A  35     -31.943  29.475 -16.182  1.00 10.67           C  
ATOM    529  H   VAL A  35     -31.018  29.107 -13.785  1.00 10.67           H  
ATOM    530  HA  VAL A  35     -30.299  31.891 -14.395  1.00 10.67           H  
ATOM    531  HB  VAL A  35     -31.004  31.343 -16.690  1.00 10.67           H  
ATOM    532 1HG1 VAL A  35     -29.374  29.563 -17.120  1.00 10.67           H  
ATOM    533 2HG1 VAL A  35     -28.748  30.745 -15.948  1.00 10.67           H  
ATOM    534 3HG1 VAL A  35     -29.345  29.179 -15.400  1.00 10.67           H  
ATOM    535 1HG2 VAL A  35     -31.835  29.062 -17.184  1.00 10.67           H  
ATOM    536 2HG2 VAL A  35     -31.817  28.681 -15.445  1.00 10.67           H  
ATOM    537 3HG2 VAL A  35     -32.939  29.915 -16.077  1.00 10.67           H  
ATOM    538  N   CYS A  36     -33.282  31.336 -13.563  1.00 12.15           N  
ATOM    539  CA  CYS A  36     -34.656  31.806 -13.324  1.00 12.15           C  
ATOM    540  C   CYS A  36     -35.633  31.314 -14.383  1.00 12.15           C  
ATOM    541  O   CYS A  36     -35.422  31.479 -15.583  1.00 12.15           O  
ATOM    542  CB  CYS A  36     -34.717  33.341 -13.261  1.00 12.15           C  
ATOM    543  SG  CYS A  36     -36.368  34.034 -12.893  1.00 12.15           S  
ATOM    544  H   CYS A  36     -32.935  30.581 -12.999  1.00 12.15           H  
ATOM    545  HA  CYS A  36     -34.974  31.416 -12.358  1.00 12.15           H  
ATOM    546 1HB  CYS A  36     -34.023  33.705 -12.504  1.00 12.15           H  
ATOM    547 2HB  CYS A  36     -34.416  33.764 -14.209  1.00 12.15           H  
ATOM    548  N   GLU A  37     -36.726  30.717 -13.924  1.00 13.74           N  
ATOM    549  CA  GLU A  37     -37.788  30.321 -14.831  1.00 13.74           C  
ATOM    550  C   GLU A  37     -38.384  31.634 -15.305  1.00 13.74           C  
ATOM    551  O   GLU A  37     -38.431  32.562 -14.515  1.00 13.74           O  
ATOM    552  CB  GLU A  37     -38.839  29.466 -14.118  1.00 13.74           C  
ATOM    553  CG  GLU A  37     -38.343  28.112 -13.667  1.00 13.74           C  
ATOM    554  CD  GLU A  37     -39.427  27.284 -13.022  1.00 13.74           C  
ATOM    555  OE1 GLU A  37     -40.553  27.724 -13.009  1.00 13.74           O  
ATOM    556  OE2 GLU A  37     -39.129  26.212 -12.548  1.00 13.74           O  
ATOM    557  H   GLU A  37     -36.832  30.580 -12.929  1.00 13.74           H  
ATOM    558  HA  GLU A  37     -37.353  29.764 -15.654  1.00 13.74           H  
ATOM    559 1HB  GLU A  37     -39.193  29.997 -13.235  1.00 13.74           H  
ATOM    560 2HB  GLU A  37     -39.696  29.306 -14.759  1.00 13.74           H  
ATOM    561 1HG  GLU A  37     -37.949  27.575 -14.531  1.00 13.74           H  
ATOM    562 2HG  GLU A  37     -37.528  28.255 -12.959  1.00 13.74           H  
ATOM    563  N   PRO A  38     -38.958  31.749 -16.503  1.00 14.91           N  
ATOM    564  CA  PRO A  38     -39.480  32.996 -17.056  1.00 14.91           C  
ATOM    565  C   PRO A  38     -40.326  33.852 -16.096  1.00 14.91           C  
ATOM    566  O   PRO A  38     -40.366  35.072 -16.250  1.00 14.91           O  
ATOM    567  CB  PRO A  38     -40.334  32.479 -18.218  1.00 14.91           C  
ATOM    568  CG  PRO A  38     -39.638  31.205 -18.657  1.00 14.91           C  
ATOM    569  CD  PRO A  38     -39.141  30.569 -17.379  1.00 14.91           C  
ATOM    570  HA  PRO A  38     -38.633  33.586 -17.435  1.00 14.91           H  
ATOM    571 1HB  PRO A  38     -41.366  32.309 -17.879  1.00 14.91           H  
ATOM    572 2HB  PRO A  38     -40.382  33.239 -19.014  1.00 14.91           H  
ATOM    573 1HG  PRO A  38     -40.343  30.562 -19.205  1.00 14.91           H  
ATOM    574 2HG  PRO A  38     -38.819  31.442 -19.353  1.00 14.91           H  
ATOM    575 1HD  PRO A  38     -39.891  29.881 -16.972  1.00 14.91           H  
ATOM    576 2HD  PRO A  38     -38.189  30.076 -17.599  1.00 14.91           H  
ATOM    577  N   GLY A  39     -41.038  33.229 -15.154  1.00 15.15           N  
ATOM    578  CA  GLY A  39     -41.874  33.976 -14.215  1.00 15.15           C  
ATOM    579  C   GLY A  39     -41.362  34.001 -12.760  1.00 15.15           C  
ATOM    580  O   GLY A  39     -42.114  34.381 -11.858  1.00 15.15           O  
ATOM    581  H   GLY A  39     -40.983  32.227 -15.060  1.00 15.15           H  
ATOM    582 1HA  GLY A  39     -41.978  35.002 -14.570  1.00 15.15           H  
ATOM    583 2HA  GLY A  39     -42.875  33.549 -14.228  1.00 15.15           H  
ATOM    584  N   CYS A  40     -40.133  33.551 -12.495  1.00 14.34           N  
ATOM    585  CA  CYS A  40     -39.694  33.507 -11.101  1.00 14.34           C  
ATOM    586  C   CYS A  40     -39.290  34.923 -10.704  1.00 14.34           C  
ATOM    587  O   CYS A  40     -39.035  35.746 -11.581  1.00 14.34           O  
ATOM    588  CB  CYS A  40     -38.447  32.627 -10.866  1.00 14.34           C  
ATOM    589  SG  CYS A  40     -36.793  33.497 -10.985  1.00 14.34           S  
ATOM    590  H   CYS A  40     -39.515  33.249 -13.245  1.00 14.34           H  
ATOM    591  HA  CYS A  40     -40.518  33.151 -10.489  1.00 14.34           H  
ATOM    592 1HB  CYS A  40     -38.506  32.151  -9.892  1.00 14.34           H  
ATOM    593 2HB  CYS A  40     -38.446  31.832 -11.608  1.00 14.34           H  
ATOM    594  N   PRO A  41     -39.332  35.295  -9.424  1.00 12.86           N  
ATOM    595  CA  PRO A  41     -38.693  36.486  -8.919  1.00 12.86           C  
ATOM    596  C   PRO A  41     -37.191  36.190  -8.880  1.00 12.86           C  
ATOM    597  O   PRO A  41     -36.805  35.237  -8.203  1.00 12.86           O  
ATOM    598  CB  PRO A  41     -39.303  36.636  -7.527  1.00 12.86           C  
ATOM    599  CG  PRO A  41     -39.697  35.221  -7.124  1.00 12.86           C  
ATOM    600  CD  PRO A  41     -40.066  34.512  -8.427  1.00 12.86           C  
ATOM    601  HA  PRO A  41     -38.962  37.341  -9.545  1.00 12.86           H  
ATOM    602 1HB  PRO A  41     -38.561  37.084  -6.847  1.00 12.86           H  
ATOM    603 2HB  PRO A  41     -40.160  37.327  -7.564  1.00 12.86           H  
ATOM    604 1HG  PRO A  41     -38.853  34.738  -6.610  1.00 12.86           H  
ATOM    605 2HG  PRO A  41     -40.532  35.250  -6.406  1.00 12.86           H  
ATOM    606 1HD  PRO A  41     -39.704  33.482  -8.375  1.00 12.86           H  
ATOM    607 2HD  PRO A  41     -41.150  34.568  -8.619  1.00 12.86           H  
ATOM    608  N   PRO A  42     -36.320  36.938  -9.566  1.00 11.32           N  
ATOM    609  CA  PRO A  42     -34.886  36.721  -9.561  1.00 11.32           C  
ATOM    610  C   PRO A  42     -34.367  36.761  -8.135  1.00 11.32           C  
ATOM    611  O   PRO A  42     -34.822  37.577  -7.332  1.00 11.32           O  
ATOM    612  CB  PRO A  42     -34.370  37.892 -10.398  1.00 11.32           C  
ATOM    613  CG  PRO A  42     -35.535  38.240 -11.306  1.00 11.32           C  
ATOM    614  CD  PRO A  42     -36.771  38.008 -10.465  1.00 11.32           C  
ATOM    615  HA  PRO A  42     -34.663  35.753 -10.037  1.00 11.32           H  
ATOM    616 1HB  PRO A  42     -34.068  38.720  -9.735  1.00 11.32           H  
ATOM    617 2HB  PRO A  42     -33.473  37.586 -10.954  1.00 11.32           H  
ATOM    618 1HG  PRO A  42     -35.450  39.276 -11.662  1.00 11.32           H  
ATOM    619 2HG  PRO A  42     -35.519  37.592 -12.200  1.00 11.32           H  
ATOM    620 1HD  PRO A  42     -37.055  38.907  -9.901  1.00 11.32           H  
ATOM    621 2HD  PRO A  42     -37.558  37.659 -11.143  1.00 11.32           H  
ATOM    622  N   ALA A  43     -33.413  35.895  -7.808  1.00 10.19           N  
ATOM    623  CA  ALA A  43     -32.872  35.885  -6.452  1.00 10.19           C  
ATOM    624  C   ALA A  43     -32.170  37.191  -6.107  1.00 10.19           C  
ATOM    625  O   ALA A  43     -31.392  37.724  -6.908  1.00 10.19           O  
ATOM    626  CB  ALA A  43     -31.892  34.736  -6.281  1.00 10.19           C  
ATOM    627  H   ALA A  43     -33.071  35.238  -8.493  1.00 10.19           H  
ATOM    628  HA  ALA A  43     -33.704  35.756  -5.758  1.00 10.19           H  
ATOM    629 1HB  ALA A  43     -31.520  34.730  -5.255  1.00 10.19           H  
ATOM    630 2HB  ALA A  43     -32.398  33.794  -6.493  1.00 10.19           H  
ATOM    631 3HB  ALA A  43     -31.059  34.863  -6.967  1.00 10.19           H  
ATOM    632  N   GLU A  44     -32.390  37.659  -4.882  1.00  9.58           N  
ATOM    633  CA  GLU A  44     -31.722  38.843  -4.354  1.00  9.58           C  
ATOM    634  C   GLU A  44     -30.223  38.619  -4.207  1.00  9.58           C  
ATOM    635  O   GLU A  44     -29.799  37.615  -3.636  1.00  9.58           O  
ATOM    636  CB  GLU A  44     -32.337  39.278  -3.023  1.00  9.58           C  
ATOM    637  CG  GLU A  44     -31.676  40.512  -2.421  1.00  9.58           C  
ATOM    638  CD  GLU A  44     -31.835  41.748  -3.280  1.00  9.58           C  
ATOM    639  OE1 GLU A  44     -32.942  42.186  -3.489  1.00  9.58           O  
ATOM    640  OE2 GLU A  44     -30.820  42.232  -3.756  1.00  9.58           O  
ATOM    641  H   GLU A  44     -33.051  37.174  -4.294  1.00  9.58           H  
ATOM    642  HA  GLU A  44     -31.866  39.655  -5.067  1.00  9.58           H  
ATOM    643 1HB  GLU A  44     -33.396  39.495  -3.163  1.00  9.58           H  
ATOM    644 2HB  GLU A  44     -32.258  38.467  -2.300  1.00  9.58           H  
ATOM    645 1HG  GLU A  44     -32.128  40.707  -1.450  1.00  9.58           H  
ATOM    646 2HG  GLU A  44     -30.626  40.307  -2.256  1.00  9.58           H  
ATOM    647  N   GLN A  45     -29.429  39.547  -4.735  1.00  9.34           N  
ATOM    648  CA  GLN A  45     -27.977  39.442  -4.658  1.00  9.34           C  
ATOM    649  C   GLN A  45     -27.404  40.302  -3.527  1.00  9.34           C  
ATOM    650  O   GLN A  45     -26.309  40.038  -3.034  1.00  9.34           O  
ATOM    651  CB  GLN A  45     -27.356  39.865  -5.988  1.00  9.34           C  
ATOM    652  CG  GLN A  45     -27.832  39.040  -7.176  1.00  9.34           C  
ATOM    653  CD  GLN A  45     -27.522  37.565  -7.049  1.00  9.34           C  
ATOM    654  OE1 GLN A  45     -26.362  37.152  -6.913  1.00  9.34           O  
ATOM    655  NE2 GLN A  45     -28.575  36.756  -7.095  1.00  9.34           N  
ATOM    656  H   GLN A  45     -29.851  40.346  -5.193  1.00  9.34           H  
ATOM    657  HA  GLN A  45     -27.714  38.404  -4.459  1.00  9.34           H  
ATOM    658 1HB  GLN A  45     -27.601  40.909  -6.180  1.00  9.34           H  
ATOM    659 2HB  GLN A  45     -26.284  39.795  -5.926  1.00  9.34           H  
ATOM    660 1HG  GLN A  45     -28.917  39.145  -7.262  1.00  9.34           H  
ATOM    661 2HG  GLN A  45     -27.349  39.412  -8.078  1.00  9.34           H  
ATOM    662 1HE2 GLN A  45     -28.458  35.769  -7.014  1.00  9.34           H  
ATOM    663 2HE2 GLN A  45     -29.514  37.152  -7.203  1.00  9.34           H  
ATOM    664  N   SER A  46     -28.166  41.313  -3.104  1.00  9.31           N  
ATOM    665  CA  SER A  46     -27.744  42.274  -2.095  1.00  9.31           C  
ATOM    666  C   SER A  46     -26.458  43.015  -2.487  1.00  9.31           C  
ATOM    667  O   SER A  46     -26.028  43.017  -3.645  1.00  9.31           O  
ATOM    668  CB  SER A  46     -27.587  41.582  -0.739  1.00  9.31           C  
ATOM    669  OG  SER A  46     -27.420  42.524   0.291  1.00  9.31           O  
ATOM    670  H   SER A  46     -29.093  41.461  -3.506  1.00  9.31           H  
ATOM    671  HA  SER A  46     -28.540  43.015  -1.997  1.00  9.31           H  
ATOM    672 1HB  SER A  46     -28.471  40.975  -0.543  1.00  9.31           H  
ATOM    673 2HB  SER A  46     -26.728  40.914  -0.757  1.00  9.31           H  
ATOM    674  HG  SER A  46     -27.541  42.037   1.114  1.00  9.31           H  
ATOM    675  N   GLN A  47     -25.847  43.672  -1.513  1.00  9.32           N  
ATOM    676  CA  GLN A  47     -24.704  44.535  -1.781  1.00  9.32           C  
ATOM    677  C   GLN A  47     -23.399  43.757  -1.847  1.00  9.32           C  
ATOM    678  O   GLN A  47     -22.563  43.829  -0.945  1.00  9.32           O  
ATOM    679  CB  GLN A  47     -24.610  45.635  -0.725  1.00  9.32           C  
ATOM    680  CG  GLN A  47     -25.830  46.557  -0.676  1.00  9.32           C  
ATOM    681  CD  GLN A  47     -25.999  47.379  -1.948  1.00  9.32           C  
ATOM    682  OE1 GLN A  47     -25.157  48.219  -2.279  1.00  9.32           O  
ATOM    683  NE2 GLN A  47     -27.094  47.143  -2.665  1.00  9.32           N  
ATOM    684  H   GLN A  47     -26.231  43.584  -0.583  1.00  9.32           H  
ATOM    685  HA  GLN A  47     -24.854  45.007  -2.752  1.00  9.32           H  
ATOM    686 1HB  GLN A  47     -24.487  45.183   0.259  1.00  9.32           H  
ATOM    687 2HB  GLN A  47     -23.729  46.247  -0.918  1.00  9.32           H  
ATOM    688 1HG  GLN A  47     -26.725  45.946  -0.542  1.00  9.32           H  
ATOM    689 2HG  GLN A  47     -25.719  47.243   0.163  1.00  9.32           H  
ATOM    690 1HE2 GLN A  47     -27.258  47.654  -3.510  1.00  9.32           H  
ATOM    691 2HE2 GLN A  47     -27.757  46.459  -2.360  1.00  9.32           H  
ATOM    692  N   LEU A  48     -23.229  43.014  -2.926  1.00  9.31           N  
ATOM    693  CA  LEU A  48     -22.050  42.174  -3.069  1.00  9.31           C  
ATOM    694  C   LEU A  48     -20.793  43.030  -3.186  1.00  9.31           C  
ATOM    695  O   LEU A  48     -20.754  43.994  -3.957  1.00  9.31           O  
ATOM    696  CB  LEU A  48     -22.174  41.285  -4.315  1.00  9.31           C  
ATOM    697  CG  LEU A  48     -23.317  40.276  -4.277  1.00  9.31           C  
ATOM    698  CD1 LEU A  48     -23.391  39.520  -5.593  1.00  9.31           C  
ATOM    699  CD2 LEU A  48     -23.117  39.331  -3.120  1.00  9.31           C  
ATOM    700  H   LEU A  48     -23.989  43.005  -3.610  1.00  9.31           H  
ATOM    701  HA  LEU A  48     -21.964  41.542  -2.185  1.00  9.31           H  
ATOM    702 1HB  LEU A  48     -22.323  41.922  -5.185  1.00  9.31           H  
ATOM    703 2HB  LEU A  48     -21.246  40.731  -4.446  1.00  9.31           H  
ATOM    704  HG  LEU A  48     -24.257  40.812  -4.148  1.00  9.31           H  
ATOM    705 1HD1 LEU A  48     -24.221  38.813  -5.555  1.00  9.31           H  
ATOM    706 2HD1 LEU A  48     -23.548  40.223  -6.410  1.00  9.31           H  
ATOM    707 3HD1 LEU A  48     -22.474  38.978  -5.749  1.00  9.31           H  
ATOM    708 1HD2 LEU A  48     -23.950  38.625  -3.089  1.00  9.31           H  
ATOM    709 2HD2 LEU A  48     -22.181  38.788  -3.245  1.00  9.31           H  
ATOM    710 3HD2 LEU A  48     -23.090  39.900  -2.190  1.00  9.31           H  
ATOM    711  N   GLY A  49     -19.714  42.607  -2.511  1.00  9.38           N  
ATOM    712  CA  GLY A  49     -18.414  43.297  -2.564  1.00  9.38           C  
ATOM    713  C   GLY A  49     -17.821  43.286  -3.969  1.00  9.38           C  
ATOM    714  O   GLY A  49     -16.970  44.092  -4.316  1.00  9.38           O  
ATOM    715  H   GLY A  49     -19.812  41.805  -1.904  1.00  9.38           H  
ATOM    716 1HA  GLY A  49     -18.538  44.328  -2.226  1.00  9.38           H  
ATOM    717 2HA  GLY A  49     -17.721  42.820  -1.871  1.00  9.38           H  
ATOM    718  N   LEU A  50     -18.339  42.403  -4.804  1.00  9.62           N  
ATOM    719  CA  LEU A  50     -17.917  42.244  -6.180  1.00  9.62           C  
ATOM    720  C   LEU A  50     -18.169  43.516  -6.986  1.00  9.62           C  
ATOM    721  O   LEU A  50     -17.477  43.782  -7.969  1.00  9.62           O  
ATOM    722  CB  LEU A  50     -18.703  41.089  -6.801  1.00  9.62           C  
ATOM    723  CG  LEU A  50     -18.407  39.717  -6.204  1.00  9.62           C  
ATOM    724  CD1 LEU A  50     -19.356  38.701  -6.803  1.00  9.62           C  
ATOM    725  CD2 LEU A  50     -16.959  39.352  -6.471  1.00  9.62           C  
ATOM    726  H   LEU A  50     -19.054  41.791  -4.448  1.00  9.62           H  
ATOM    727  HA  LEU A  50     -16.852  42.020  -6.199  1.00  9.62           H  
ATOM    728 1HB  LEU A  50     -19.768  41.286  -6.677  1.00  9.62           H  
ATOM    729 2HB  LEU A  50     -18.481  41.049  -7.866  1.00  9.62           H  
ATOM    730  HG  LEU A  50     -18.580  39.745  -5.127  1.00  9.62           H  
ATOM    731 1HD1 LEU A  50     -19.161  37.720  -6.370  1.00  9.62           H  
ATOM    732 2HD1 LEU A  50     -20.372  38.994  -6.590  1.00  9.62           H  
ATOM    733 3HD1 LEU A  50     -19.208  38.657  -7.881  1.00  9.62           H  
ATOM    734 1HD2 LEU A  50     -16.745  38.374  -6.039  1.00  9.62           H  
ATOM    735 2HD2 LEU A  50     -16.784  39.320  -7.547  1.00  9.62           H  
ATOM    736 3HD2 LEU A  50     -16.306  40.100  -6.019  1.00  9.62           H  
ATOM    737  N   GLY A  51     -19.174  44.302  -6.577  1.00 10.04           N  
ATOM    738  CA  GLY A  51     -19.511  45.528  -7.287  1.00 10.04           C  
ATOM    739  C   GLY A  51     -18.589  46.686  -6.902  1.00 10.04           C  
ATOM    740  O   GLY A  51     -18.646  47.759  -7.509  1.00 10.04           O  
ATOM    741  H   GLY A  51     -19.707  44.064  -5.738  1.00 10.04           H  
ATOM    742 1HA  GLY A  51     -19.453  45.352  -8.360  1.00 10.04           H  
ATOM    743 2HA  GLY A  51     -20.541  45.797  -7.061  1.00 10.04           H  
ATOM    744  N   GLU A  52     -17.749  46.469  -5.889  1.00 10.57           N  
ATOM    745  CA  GLU A  52     -16.808  47.455  -5.381  1.00 10.57           C  
ATOM    746  C   GLU A  52     -15.475  46.748  -5.103  1.00 10.57           C  
ATOM    747  O   GLU A  52     -15.033  46.745  -3.953  1.00 10.57           O  
ATOM    748  CB  GLU A  52     -17.345  48.087  -4.088  1.00 10.57           C  
ATOM    749  CG  GLU A  52     -18.659  48.898  -4.233  1.00 10.57           C  
ATOM    750  CD  GLU A  52     -19.140  49.483  -2.921  1.00 10.57           C  
ATOM    751  OE1 GLU A  52     -18.544  49.171  -1.919  1.00 10.57           O  
ATOM    752  OE2 GLU A  52     -20.083  50.236  -2.915  1.00 10.57           O  
ATOM    753  H   GLU A  52     -17.730  45.553  -5.445  1.00 10.57           H  
ATOM    754  HA  GLU A  52     -16.665  48.242  -6.120  1.00 10.57           H  
ATOM    755 1HB  GLU A  52     -17.526  47.293  -3.358  1.00 10.57           H  
ATOM    756 2HB  GLU A  52     -16.585  48.745  -3.663  1.00 10.57           H  
ATOM    757 1HG  GLU A  52     -18.504  49.703  -4.952  1.00 10.57           H  
ATOM    758 2HG  GLU A  52     -19.435  48.244  -4.626  1.00 10.57           H  
ATOM    759  N   PRO A  53     -14.752  46.294  -6.155  1.00 11.12           N  
ATOM    760  CA  PRO A  53     -13.658  45.316  -6.157  1.00 11.12           C  
ATOM    761  C   PRO A  53     -12.567  45.500  -5.106  1.00 11.12           C  
ATOM    762  O   PRO A  53     -11.924  44.530  -4.707  1.00 11.12           O  
ATOM    763  CB  PRO A  53     -13.062  45.506  -7.557  1.00 11.12           C  
ATOM    764  CG  PRO A  53     -14.219  45.964  -8.398  1.00 11.12           C  
ATOM    765  CD  PRO A  53     -15.002  46.878  -7.505  1.00 11.12           C  
ATOM    766  HA  PRO A  53     -14.101  44.312  -6.064  1.00 11.12           H  
ATOM    767 1HB  PRO A  53     -12.239  46.236  -7.520  1.00 11.12           H  
ATOM    768 2HB  PRO A  53     -12.630  44.557  -7.910  1.00 11.12           H  
ATOM    769 1HG  PRO A  53     -13.863  46.458  -9.310  1.00 11.12           H  
ATOM    770 2HG  PRO A  53     -14.822  45.094  -8.717  1.00 11.12           H  
ATOM    771 1HD  PRO A  53     -14.619  47.906  -7.562  1.00 11.12           H  
ATOM    772 2HD  PRO A  53     -16.035  46.807  -7.816  1.00 11.12           H  
ATOM    773  N   GLY A  54     -12.309  46.734  -4.683  1.00 11.58           N  
ATOM    774  CA  GLY A  54     -11.276  46.978  -3.678  1.00 11.58           C  
ATOM    775  C   GLY A  54     -11.588  46.242  -2.368  1.00 11.58           C  
ATOM    776  O   GLY A  54     -10.691  45.834  -1.621  1.00 11.58           O  
ATOM    777  H   GLY A  54     -12.851  47.509  -5.029  1.00 11.58           H  
ATOM    778 1HA  GLY A  54     -10.311  46.650  -4.064  1.00 11.58           H  
ATOM    779 2HA  GLY A  54     -11.201  48.048  -3.489  1.00 11.58           H  
ATOM    780  N   LYS A  55     -12.876  46.050  -2.088  1.00 11.87           N  
ATOM    781  CA  LYS A  55     -13.314  45.404  -0.858  1.00 11.87           C  
ATOM    782  C   LYS A  55     -13.254  43.888  -0.983  1.00 11.87           C  
ATOM    783  O   LYS A  55     -14.277  43.206  -1.017  1.00 11.87           O  
ATOM    784  CB  LYS A  55     -14.728  45.857  -0.507  1.00 11.87           C  
ATOM    785  CG  LYS A  55     -14.829  47.349  -0.181  1.00 11.87           C  
ATOM    786  CD  LYS A  55     -16.255  47.772   0.131  1.00 11.87           C  
ATOM    787  CE  LYS A  55     -16.331  49.264   0.483  1.00 11.87           C  
ATOM    788  NZ  LYS A  55     -17.734  49.721   0.680  1.00 11.87           N  
ATOM    789  H   LYS A  55     -13.578  46.359  -2.761  1.00 11.87           H  
ATOM    790  HA  LYS A  55     -12.642  45.700  -0.052  1.00 11.87           H  
ATOM    791 1HB  LYS A  55     -15.393  45.656  -1.356  1.00 11.87           H  
ATOM    792 2HB  LYS A  55     -15.096  45.289   0.348  1.00 11.87           H  
ATOM    793 1HG  LYS A  55     -14.184  47.594   0.654  1.00 11.87           H  
ATOM    794 2HG  LYS A  55     -14.494  47.913  -1.053  1.00 11.87           H  
ATOM    795 1HD  LYS A  55     -16.887  47.587  -0.744  1.00 11.87           H  
ATOM    796 2HD  LYS A  55     -16.640  47.187   0.965  1.00 11.87           H  
ATOM    797 1HE  LYS A  55     -15.769  49.440   1.398  1.00 11.87           H  
ATOM    798 2HE  LYS A  55     -15.885  49.844  -0.326  1.00 11.87           H  
ATOM    799 1HZ  LYS A  55     -17.749  50.702   0.899  1.00 11.87           H  
ATOM    800 2HZ  LYS A  55     -18.236  49.563  -0.201  1.00 11.87           H  
ATOM    801 3HZ  LYS A  55     -18.173  49.202   1.418  1.00 11.87           H  
ATOM    802  N   ALA A  56     -12.025  43.372  -1.014  1.00 12.00           N  
ATOM    803  CA  ALA A  56     -11.768  41.942  -1.191  1.00 12.00           C  
ATOM    804  C   ALA A  56     -12.412  41.114  -0.087  1.00 12.00           C  
ATOM    805  O   ALA A  56     -12.881  39.998  -0.325  1.00 12.00           O  
ATOM    806  CB  ALA A  56     -10.270  41.686  -1.200  1.00 12.00           C  
ATOM    807  H   ALA A  56     -11.255  44.041  -0.984  1.00 12.00           H  
ATOM    808  HA  ALA A  56     -12.196  41.637  -2.144  1.00 12.00           H  
ATOM    809 1HB  ALA A  56     -10.085  40.625  -1.357  1.00 12.00           H  
ATOM    810 2HB  ALA A  56      -9.812  42.262  -2.005  1.00 12.00           H  
ATOM    811 3HB  ALA A  56      -9.844  41.991  -0.245  1.00 12.00           H  
ATOM    812  N   ALA A  57     -12.408  41.648   1.126  1.00 12.05           N  
ATOM    813  CA  ALA A  57     -13.014  40.981   2.264  1.00 12.05           C  
ATOM    814  C   ALA A  57     -13.236  41.966   3.393  1.00 12.05           C  
ATOM    815  O   ALA A  57     -12.423  42.868   3.608  1.00 12.05           O  
ATOM    816  CB  ALA A  57     -12.139  39.834   2.746  1.00 12.05           C  
ATOM    817  H   ALA A  57     -11.998  42.561   1.249  1.00 12.05           H  
ATOM    818  HA  ALA A  57     -13.984  40.592   1.954  1.00 12.05           H  
ATOM    819 1HB  ALA A  57     -12.622  39.340   3.587  1.00 12.05           H  
ATOM    820 2HB  ALA A  57     -11.996  39.114   1.941  1.00 12.05           H  
ATOM    821 3HB  ALA A  57     -11.173  40.223   3.060  1.00 12.05           H  
ATOM    822  N   LYS A  58     -14.304  41.753   4.153  1.00 12.10           N  
ATOM    823  CA  LYS A  58     -14.603  42.559   5.332  1.00 12.10           C  
ATOM    824  C   LYS A  58     -14.961  41.709   6.548  1.00 12.10           C  
ATOM    825  O   LYS A  58     -16.137  41.611   6.886  1.00 12.10           O  
ATOM    826  CB  LYS A  58     -15.737  43.555   5.051  1.00 12.10           C  
ATOM    827  CG  LYS A  58     -15.402  44.634   4.017  1.00 12.10           C  
ATOM    828  CD  LYS A  58     -14.325  45.572   4.587  1.00 12.10           C  
ATOM    829  CE  LYS A  58     -13.953  46.693   3.628  1.00 12.10           C  
ATOM    830  NZ  LYS A  58     -12.871  47.569   4.200  1.00 12.10           N  
ATOM    831  H   LYS A  58     -14.933  41.001   3.903  1.00 12.10           H  
ATOM    832  HA  LYS A  58     -13.732  43.162   5.569  1.00 12.10           H  
ATOM    833 1HB  LYS A  58     -16.617  43.015   4.701  1.00 12.10           H  
ATOM    834 2HB  LYS A  58     -16.013  44.060   5.972  1.00 12.10           H  
ATOM    835 1HG  LYS A  58     -15.045  44.187   3.091  1.00 12.10           H  
ATOM    836 2HG  LYS A  58     -16.295  45.216   3.797  1.00 12.10           H  
ATOM    837 1HD  LYS A  58     -14.687  46.009   5.518  1.00 12.10           H  
ATOM    838 2HD  LYS A  58     -13.427  44.994   4.810  1.00 12.10           H  
ATOM    839 1HE  LYS A  58     -13.599  46.256   2.694  1.00 12.10           H  
ATOM    840 2HE  LYS A  58     -14.834  47.301   3.423  1.00 12.10           H  
ATOM    841 1HZ  LYS A  58     -12.638  48.300   3.545  1.00 12.10           H  
ATOM    842 2HZ  LYS A  58     -13.193  47.982   5.064  1.00 12.10           H  
ATOM    843 3HZ  LYS A  58     -12.050  47.006   4.382  1.00 12.10           H  
ATOM    844  N   PRO A  59     -13.988  41.034   7.198  1.00 12.25           N  
ATOM    845  CA  PRO A  59     -14.187  40.236   8.402  1.00 12.25           C  
ATOM    846  C   PRO A  59     -14.569  41.117   9.598  1.00 12.25           C  
ATOM    847  O   PRO A  59     -15.163  40.637  10.564  1.00 12.25           O  
ATOM    848  CB  PRO A  59     -12.822  39.562   8.587  1.00 12.25           C  
ATOM    849  CG  PRO A  59     -11.835  40.473   7.878  1.00 12.25           C  
ATOM    850  CD  PRO A  59     -12.592  41.040   6.701  1.00 12.25           C  
ATOM    851  HA  PRO A  59     -14.972  39.490   8.212  1.00 12.25           H  
ATOM    852 1HB  PRO A  59     -12.604  39.461   9.662  1.00 12.25           H  
ATOM    853 2HB  PRO A  59     -12.844  38.545   8.168  1.00 12.25           H  
ATOM    854 1HG  PRO A  59     -11.486  41.254   8.571  1.00 12.25           H  
ATOM    855 2HG  PRO A  59     -10.945  39.902   7.572  1.00 12.25           H  
ATOM    856 1HD  PRO A  59     -12.208  42.042   6.508  1.00 12.25           H  
ATOM    857 2HD  PRO A  59     -12.486  40.382   5.833  1.00 12.25           H  
ATOM    858  N   LEU A  60     -14.248  42.407   9.477  1.00 12.56           N  
ATOM    859  CA  LEU A  60     -14.520  43.443  10.458  1.00 12.56           C  
ATOM    860  C   LEU A  60     -14.023  43.073  11.850  1.00 12.56           C  
ATOM    861  O   LEU A  60     -12.830  42.813  12.019  1.00 12.56           O  
ATOM    862  OXT LEU A  60     -14.694  43.439  12.813  1.00 12.56           O  
ATOM    863  CB  LEU A  60     -16.023  43.733  10.471  1.00 12.56           C  
ATOM    864  CG  LEU A  60     -16.570  44.263   9.132  1.00 12.56           C  
ATOM    865  CD1 LEU A  60     -18.066  44.411   9.222  1.00 12.56           C  
ATOM    866  CD2 LEU A  60     -15.889  45.569   8.774  1.00 12.56           C  
ATOM    867  H   LEU A  60     -13.764  42.693   8.643  1.00 12.56           H  
ATOM    868  HA  LEU A  60     -14.002  44.347  10.146  1.00 12.56           H  
ATOM    869 1HB  LEU A  60     -16.563  42.819  10.718  1.00 12.56           H  
ATOM    870 2HB  LEU A  60     -16.231  44.476  11.238  1.00 12.56           H  
ATOM    871  HG  LEU A  60     -16.367  43.544   8.360  1.00 12.56           H  
ATOM    872 1HD1 LEU A  60     -18.452  44.762   8.265  1.00 12.56           H  
ATOM    873 2HD1 LEU A  60     -18.511  43.445   9.460  1.00 12.56           H  
ATOM    874 3HD1 LEU A  60     -18.315  45.130  10.001  1.00 12.56           H  
ATOM    875 1HD2 LEU A  60     -16.272  45.928   7.819  1.00 12.56           H  
ATOM    876 2HD2 LEU A  60     -16.090  46.311   9.547  1.00 12.56           H  
ATOM    877 3HD2 LEU A  60     -14.814  45.409   8.696  1.00 12.56           H  
ENDMDL

REMARK ID 641805 DOMAINID 635386 MODEL 5 line_7_sample18
MODEL     5
ATOM      1  N   SER A   1      -1.463   0.738   0.020  1.00  5.94           N  
ATOM      2  CA  SER A   1      -0.162   0.680   0.671  1.00  5.94           C  
ATOM      3  C   SER A   1       0.469   2.075   0.731  1.00  5.94           C  
ATOM      4  O   SER A   1      -0.240   3.083   0.721  1.00  5.94           O  
ATOM      5  CB  SER A   1       0.726  -0.315  -0.076  1.00  5.94           C  
ATOM      6  OG  SER A   1       1.943  -0.506   0.581  1.00  5.94           O  
ATOM      7 1H   SER A   1      -1.587  -0.078  -0.561  1.00  5.94           H  
ATOM      8 2H   SER A   1      -2.190   0.771   0.720  1.00  5.94           H  
ATOM      9 3H   SER A   1      -1.509   1.570  -0.552  1.00  5.94           H  
ATOM     10  HA  SER A   1      -0.299   0.325   1.694  1.00  5.94           H  
ATOM     11 1HB  SER A   1       0.206  -1.267  -0.167  1.00  5.94           H  
ATOM     12 2HB  SER A   1       0.912   0.054  -1.086  1.00  5.94           H  
ATOM     13  HG  SER A   1       2.414  -1.176   0.074  1.00  5.94           H  
ATOM     14  N   THR A   2       1.797   2.130   0.777  1.00  7.65           N  
ATOM     15  CA  THR A   2       2.531   3.392   0.832  1.00  7.65           C  
ATOM     16  C   THR A   2       3.605   3.471  -0.246  1.00  7.65           C  
ATOM     17  O   THR A   2       3.924   2.475  -0.897  1.00  7.65           O  
ATOM     18  CB  THR A   2       3.181   3.596   2.216  1.00  7.65           C  
ATOM     19  OG1 THR A   2       4.165   2.578   2.439  1.00  7.65           O  
ATOM     20  CG2 THR A   2       2.134   3.534   3.320  1.00  7.65           C  
ATOM     21  H   THR A   2       2.299   1.253   0.791  1.00  7.65           H  
ATOM     22  HA  THR A   2       1.831   4.210   0.661  1.00  7.65           H  
ATOM     23  HB  THR A   2       3.670   4.568   2.238  1.00  7.65           H  
ATOM     24  HG1 THR A   2       4.725   2.502   1.661  1.00  7.65           H  
ATOM     25 1HG2 THR A   2       2.615   3.689   4.285  1.00  7.65           H  
ATOM     26 2HG2 THR A   2       1.388   4.313   3.156  1.00  7.65           H  
ATOM     27 3HG2 THR A   2       1.649   2.562   3.314  1.00  7.65           H  
ATOM     28  N   VAL A   3       4.170   4.663  -0.424  1.00 10.09           N  
ATOM     29  CA  VAL A   3       5.237   4.873  -1.393  1.00 10.09           C  
ATOM     30  C   VAL A   3       6.503   5.390  -0.740  1.00 10.09           C  
ATOM     31  O   VAL A   3       6.467   6.365   0.009  1.00 10.09           O  
ATOM     32  CB  VAL A   3       4.807   5.878  -2.469  1.00 10.09           C  
ATOM     33  CG1 VAL A   3       5.954   6.115  -3.432  1.00 10.09           C  
ATOM     34  CG2 VAL A   3       3.593   5.340  -3.210  1.00 10.09           C  
ATOM     35  H   VAL A   3       3.855   5.442   0.136  1.00 10.09           H  
ATOM     36  HA  VAL A   3       5.461   3.921  -1.876  1.00 10.09           H  
ATOM     37  HB  VAL A   3       4.569   6.829  -2.001  1.00 10.09           H  
ATOM     38 1HG1 VAL A   3       5.649   6.833  -4.181  1.00 10.09           H  
ATOM     39 2HG1 VAL A   3       6.811   6.498  -2.897  1.00 10.09           H  
ATOM     40 3HG1 VAL A   3       6.221   5.178  -3.919  1.00 10.09           H  
ATOM     41 1HG2 VAL A   3       3.288   6.043  -3.979  1.00 10.09           H  
ATOM     42 2HG2 VAL A   3       3.852   4.389  -3.683  1.00 10.09           H  
ATOM     43 3HG2 VAL A   3       2.771   5.186  -2.519  1.00 10.09           H  
ATOM     44  N   THR A   4       7.618   4.733  -1.037  1.00 13.20           N  
ATOM     45  CA  THR A   4       8.907   5.153  -0.510  1.00 13.20           C  
ATOM     46  C   THR A   4       9.836   5.629  -1.625  1.00 13.20           C  
ATOM     47  O   THR A   4      10.853   6.273  -1.368  1.00 13.20           O  
ATOM     48  CB  THR A   4       9.560   4.006   0.273  1.00 13.20           C  
ATOM     49  OG1 THR A   4       9.778   2.887  -0.599  1.00 13.20           O  
ATOM     50  CG2 THR A   4       8.646   3.577   1.417  1.00 13.20           C  
ATOM     51  H   THR A   4       7.561   3.925  -1.637  1.00 13.20           H  
ATOM     52  HA  THR A   4       8.750   5.989   0.171  1.00 13.20           H  
ATOM     53  HB  THR A   4      10.515   4.337   0.676  1.00 13.20           H  
ATOM     54  HG1 THR A   4      10.497   3.089  -1.206  1.00 13.20           H  
ATOM     55 1HG2 THR A   4       9.115   2.765   1.971  1.00 13.20           H  
ATOM     56 2HG2 THR A   4       8.479   4.423   2.084  1.00 13.20           H  
ATOM     57 3HG2 THR A   4       7.691   3.237   1.019  1.00 13.20           H  
ATOM     58  N   ASP A   5       9.509   5.286  -2.869  1.00 16.65           N  
ATOM     59  CA  ASP A   5      10.338   5.667  -4.005  1.00 16.65           C  
ATOM     60  C   ASP A   5      10.208   7.138  -4.352  1.00 16.65           C  
ATOM     61  O   ASP A   5       9.100   7.635  -4.581  1.00 16.65           O  
ATOM     62  CB  ASP A   5      10.032   4.855  -5.250  1.00 16.65           C  
ATOM     63  CG  ASP A   5      10.989   5.224  -6.367  1.00 16.65           C  
ATOM     64  OD1 ASP A   5      12.085   4.722  -6.374  1.00 16.65           O  
ATOM     65  OD2 ASP A   5      10.636   6.061  -7.190  1.00 16.65           O  
ATOM     66  H   ASP A   5       8.663   4.761  -3.025  1.00 16.65           H  
ATOM     67  HA  ASP A   5      11.381   5.483  -3.736  1.00 16.65           H  
ATOM     68 1HB  ASP A   5      10.128   3.793  -5.031  1.00 16.65           H  
ATOM     69 2HB  ASP A   5       9.003   5.037  -5.572  1.00 16.65           H  
ATOM     70  N   GLU A   6      11.332   7.823  -4.454  1.00 19.89           N  
ATOM     71  CA  GLU A   6      11.311   9.242  -4.759  1.00 19.89           C  
ATOM     72  C   GLU A   6      10.716   9.569  -6.128  1.00 19.89           C  
ATOM     73  O   GLU A   6      10.103  10.625  -6.285  1.00 19.89           O  
ATOM     74  CB  GLU A   6      12.708   9.843  -4.682  1.00 19.89           C  
ATOM     75  CG  GLU A   6      12.727  11.372  -4.771  1.00 19.89           C  
ATOM     76  CD  GLU A   6      12.114  12.031  -3.538  1.00 19.89           C  
ATOM     77  OE1 GLU A   6      12.096  11.393  -2.510  1.00 19.89           O  
ATOM     78  OE2 GLU A   6      11.648  13.154  -3.624  1.00 19.89           O  
ATOM     79  H   GLU A   6      12.213   7.354  -4.282  1.00 19.89           H  
ATOM     80  HA  GLU A   6      10.694   9.733  -4.015  1.00 19.89           H  
ATOM     81 1HB  GLU A   6      13.179   9.551  -3.743  1.00 19.89           H  
ATOM     82 2HB  GLU A   6      13.318   9.449  -5.495  1.00 19.89           H  
ATOM     83 1HG  GLU A   6      13.754  11.713  -4.886  1.00 19.89           H  
ATOM     84 2HG  GLU A   6      12.170  11.674  -5.658  1.00 19.89           H  
ATOM     85  N   SER A   7      10.934   8.735  -7.150  1.00 22.39           N  
ATOM     86  CA  SER A   7      10.439   9.116  -8.464  1.00 22.39           C  
ATOM     87  C   SER A   7       8.930   9.049  -8.453  1.00 22.39           C  
ATOM     88  O   SER A   7       8.251   9.947  -8.966  1.00 22.39           O  
ATOM     89  CB  SER A   7      11.001   8.218  -9.552  1.00 22.39           C  
ATOM     90  OG  SER A   7      12.390   8.378  -9.674  1.00 22.39           O  
ATOM     91  H   SER A   7      11.359   7.814  -7.025  1.00 22.39           H  
ATOM     92  HA  SER A   7      10.740  10.143  -8.669  1.00 22.39           H  
ATOM     93 1HB  SER A   7      10.768   7.180  -9.331  1.00 22.39           H  
ATOM     94 2HB  SER A   7      10.522   8.462 -10.496  1.00 22.39           H  
ATOM     95  HG  SER A   7      12.764   7.964  -8.888  1.00 22.39           H  
ATOM     96  N   GLU A   8       8.397   7.994  -7.834  1.00 24.04           N  
ATOM     97  CA  GLU A   8       6.948   7.875  -7.755  1.00 24.04           C  
ATOM     98  C   GLU A   8       6.370   9.054  -6.977  1.00 24.04           C  
ATOM     99  O   GLU A   8       5.361   9.631  -7.382  1.00 24.04           O  
ATOM    100  CB  GLU A   8       6.516   6.545  -7.146  1.00 24.04           C  
ATOM    101  CG  GLU A   8       4.992   6.331  -7.121  1.00 24.04           C  
ATOM    102  CD  GLU A   8       4.571   4.965  -6.611  1.00 24.04           C  
ATOM    103  OE1 GLU A   8       5.425   4.195  -6.234  1.00 24.04           O  
ATOM    104  OE2 GLU A   8       3.394   4.692  -6.610  1.00 24.04           O  
ATOM    105  H   GLU A   8       9.030   7.279  -7.441  1.00 24.04           H  
ATOM    106  HA  GLU A   8       6.546   7.916  -8.768  1.00 24.04           H  
ATOM    107 1HB  GLU A   8       6.960   5.729  -7.715  1.00 24.04           H  
ATOM    108 2HB  GLU A   8       6.904   6.478  -6.137  1.00 24.04           H  
ATOM    109 1HG  GLU A   8       4.549   7.089  -6.485  1.00 24.04           H  
ATOM    110 2HG  GLU A   8       4.600   6.477  -8.126  1.00 24.04           H  
ATOM    111  N   MET A   9       7.014   9.452  -5.874  1.00 24.67           N  
ATOM    112  CA  MET A   9       6.488  10.576  -5.112  1.00 24.67           C  
ATOM    113  C   MET A   9       6.555  11.877  -5.911  1.00 24.67           C  
ATOM    114  O   MET A   9       5.619  12.676  -5.881  1.00 24.67           O  
ATOM    115  CB  MET A   9       7.197  10.678  -3.770  1.00 24.67           C  
ATOM    116  CG  MET A   9       6.823   9.539  -2.842  1.00 24.67           C  
ATOM    117  SD  MET A   9       7.431   9.692  -1.178  1.00 24.67           S  
ATOM    118  CE  MET A   9       9.145   9.326  -1.451  1.00 24.67           C  
ATOM    119  H   MET A   9       7.844   8.948  -5.548  1.00 24.67           H  
ATOM    120  HA  MET A   9       5.445  10.388  -4.915  1.00 24.67           H  
ATOM    121 1HB  MET A   9       8.277  10.651  -3.926  1.00 24.67           H  
ATOM    122 2HB  MET A   9       6.949  11.620  -3.286  1.00 24.67           H  
ATOM    123 1HG  MET A   9       5.746   9.419  -2.808  1.00 24.67           H  
ATOM    124 2HG  MET A   9       7.247   8.650  -3.264  1.00 24.67           H  
ATOM    125 1HE  MET A   9       9.685   9.357  -0.509  1.00 24.67           H  
ATOM    126 2HE  MET A   9       9.234   8.346  -1.888  1.00 24.67           H  
ATOM    127 3HE  MET A   9       9.565  10.063  -2.125  1.00 24.67           H  
ATOM    128  N   GLN A  10       7.616  12.075  -6.699  1.00 24.16           N  
ATOM    129  CA  GLN A  10       7.680  13.283  -7.517  1.00 24.16           C  
ATOM    130  C   GLN A  10       6.576  13.266  -8.569  1.00 24.16           C  
ATOM    131  O   GLN A  10       6.002  14.311  -8.905  1.00 24.16           O  
ATOM    132  CB  GLN A  10       9.045  13.431  -8.189  1.00 24.16           C  
ATOM    133  CG  GLN A  10      10.212  13.772  -7.246  1.00 24.16           C  
ATOM    134  CD  GLN A  10      10.075  15.129  -6.593  1.00 24.16           C  
ATOM    135  OE1 GLN A  10       9.562  16.075  -7.202  1.00 24.16           O  
ATOM    136  NE2 GLN A  10      10.553  15.249  -5.360  1.00 24.16           N  
ATOM    137  H   GLN A  10       8.395  11.416  -6.703  1.00 24.16           H  
ATOM    138  HA  GLN A  10       7.521  14.141  -6.881  1.00 24.16           H  
ATOM    139 1HB  GLN A  10       9.294  12.491  -8.687  1.00 24.16           H  
ATOM    140 2HB  GLN A  10       8.992  14.202  -8.955  1.00 24.16           H  
ATOM    141 1HG  GLN A  10      10.236  13.041  -6.446  1.00 24.16           H  
ATOM    142 2HG  GLN A  10      11.145  13.742  -7.804  1.00 24.16           H  
ATOM    143 1HE2 GLN A  10      10.499  16.123  -4.883  1.00 24.16           H  
ATOM    144 2HE2 GLN A  10      10.985  14.443  -4.883  1.00 24.16           H  
ATOM    145  N   ASP A  11       6.241  12.076  -9.068  1.00 22.27           N  
ATOM    146  CA  ASP A  11       5.202  11.954 -10.076  1.00 22.27           C  
ATOM    147  C   ASP A  11       3.848  12.250  -9.443  1.00 22.27           C  
ATOM    148  O   ASP A  11       3.039  12.986 -10.014  1.00 22.27           O  
ATOM    149  CB  ASP A  11       5.222  10.546 -10.691  1.00 22.27           C  
ATOM    150  CG  ASP A  11       4.360  10.395 -11.959  1.00 22.27           C  
ATOM    151  OD1 ASP A  11       4.648  11.069 -12.920  1.00 22.27           O  
ATOM    152  OD2 ASP A  11       3.432   9.594 -11.967  1.00 22.27           O  
ATOM    153  H   ASP A  11       6.754  11.242  -8.777  1.00 22.27           H  
ATOM    154  HA  ASP A  11       5.388  12.685 -10.862  1.00 22.27           H  
ATOM    155 1HB  ASP A  11       6.253  10.274 -10.925  1.00 22.27           H  
ATOM    156 2HB  ASP A  11       4.868   9.832  -9.946  1.00 22.27           H  
ATOM    157  N   MET A  12       3.605  11.733  -8.237  1.00 19.26           N  
ATOM    158  CA  MET A  12       2.324  11.975  -7.591  1.00 19.26           C  
ATOM    159  C   MET A  12       2.150  13.455  -7.262  1.00 19.26           C  
ATOM    160  O   MET A  12       1.072  14.022  -7.470  1.00 19.26           O  
ATOM    161  CB  MET A  12       2.200  11.138  -6.322  1.00 19.26           C  
ATOM    162  CG  MET A  12       2.053   9.633  -6.551  1.00 19.26           C  
ATOM    163  SD  MET A  12       1.671   8.740  -5.033  1.00 19.26           S  
ATOM    164  CE  MET A  12       3.195   8.932  -4.138  1.00 19.26           C  
ATOM    165  H   MET A  12       4.301  11.130  -7.795  1.00 19.26           H  
ATOM    166  HA  MET A  12       1.531  11.688  -8.281  1.00 19.26           H  
ATOM    167 1HB  MET A  12       3.092  11.292  -5.712  1.00 19.26           H  
ATOM    168 2HB  MET A  12       1.345  11.479  -5.743  1.00 19.26           H  
ATOM    169 1HG  MET A  12       1.259   9.451  -7.273  1.00 19.26           H  
ATOM    170 2HG  MET A  12       2.975   9.233  -6.962  1.00 19.26           H  
ATOM    171 1HE  MET A  12       3.117   8.440  -3.174  1.00 19.26           H  
ATOM    172 2HE  MET A  12       4.008   8.495  -4.707  1.00 19.26           H  
ATOM    173 3HE  MET A  12       3.383   9.992  -3.982  1.00 19.26           H  
ATOM    174  N   MET A  13       3.228  14.106  -6.806  1.00 16.24           N  
ATOM    175  CA  MET A  13       3.162  15.527  -6.485  1.00 16.24           C  
ATOM    176  C   MET A  13       2.934  16.350  -7.749  1.00 16.24           C  
ATOM    177  O   MET A  13       2.160  17.314  -7.735  1.00 16.24           O  
ATOM    178  CB  MET A  13       4.425  15.962  -5.746  1.00 16.24           C  
ATOM    179  CG  MET A  13       4.524  15.414  -4.311  1.00 16.24           C  
ATOM    180  SD  MET A  13       5.899  16.100  -3.373  1.00 16.24           S  
ATOM    181  CE  MET A  13       7.278  15.289  -4.158  1.00 16.24           C  
ATOM    182  H   MET A  13       4.099  13.598  -6.644  1.00 16.24           H  
ATOM    183  HA  MET A  13       2.309  15.691  -5.828  1.00 16.24           H  
ATOM    184 1HB  MET A  13       5.301  15.611  -6.297  1.00 16.24           H  
ATOM    185 2HB  MET A  13       4.474  17.049  -5.704  1.00 16.24           H  
ATOM    186 1HG  MET A  13       3.602  15.644  -3.781  1.00 16.24           H  
ATOM    187 2HG  MET A  13       4.633  14.335  -4.339  1.00 16.24           H  
ATOM    188 1HE  MET A  13       8.205  15.604  -3.683  1.00 16.24           H  
ATOM    189 2HE  MET A  13       7.173  14.208  -4.069  1.00 16.24           H  
ATOM    190 3HE  MET A  13       7.298  15.571  -5.204  1.00 16.24           H  
ATOM    191  N   THR A  14       3.555  15.933  -8.862  1.00 13.98           N  
ATOM    192  CA  THR A  14       3.370  16.621 -10.127  1.00 13.98           C  
ATOM    193  C   THR A  14       1.921  16.515 -10.564  1.00 13.98           C  
ATOM    194  O   THR A  14       1.321  17.517 -10.957  1.00 13.98           O  
ATOM    195  CB  THR A  14       4.274  16.041 -11.224  1.00 13.98           C  
ATOM    196  OG1 THR A  14       5.654  16.212 -10.851  1.00 13.98           O  
ATOM    197  CG2 THR A  14       3.997  16.740 -12.547  1.00 13.98           C  
ATOM    198  H   THR A  14       4.203  15.147  -8.828  1.00 13.98           H  
ATOM    199  HA  THR A  14       3.615  17.673  -9.994  1.00 13.98           H  
ATOM    200  HB  THR A  14       4.073  14.978 -11.333  1.00 13.98           H  
ATOM    201  HG1 THR A  14       5.839  15.665 -10.048  1.00 13.98           H  
ATOM    202 1HG2 THR A  14       4.637  16.318 -13.318  1.00 13.98           H  
ATOM    203 2HG2 THR A  14       2.953  16.592 -12.818  1.00 13.98           H  
ATOM    204 3HG2 THR A  14       4.199  17.804 -12.447  1.00 13.98           H  
ATOM    205  N   ARG A  15       1.346  15.314 -10.467  1.00 12.79           N  
ATOM    206  CA  ARG A  15      -0.043  15.095 -10.847  1.00 12.79           C  
ATOM    207  C   ARG A  15      -0.960  15.959  -9.991  1.00 12.79           C  
ATOM    208  O   ARG A  15      -1.931  16.531 -10.494  1.00 12.79           O  
ATOM    209  CB  ARG A  15      -0.389  13.626 -10.706  1.00 12.79           C  
ATOM    210  CG  ARG A  15       0.272  12.741 -11.749  1.00 12.79           C  
ATOM    211  CD  ARG A  15       0.002  11.313 -11.522  1.00 12.79           C  
ATOM    212  NE  ARG A  15       0.793  10.495 -12.402  1.00 12.79           N  
ATOM    213  CZ  ARG A  15       0.485  10.117 -13.637  1.00 12.79           C  
ATOM    214  NH1 ARG A  15      -0.661  10.446 -14.206  1.00 12.79           N  
ATOM    215  NH2 ARG A  15       1.386   9.401 -14.259  1.00 12.79           N  
ATOM    216  H   ARG A  15       1.903  14.521 -10.141  1.00 12.79           H  
ATOM    217  HA  ARG A  15      -0.166  15.378 -11.890  1.00 12.79           H  
ATOM    218 1HB  ARG A  15      -0.068  13.273  -9.727  1.00 12.79           H  
ATOM    219 2HB  ARG A  15      -1.466  13.490 -10.770  1.00 12.79           H  
ATOM    220 1HG  ARG A  15      -0.120  13.000 -12.731  1.00 12.79           H  
ATOM    221 2HG  ARG A  15       1.346  12.895 -11.750  1.00 12.79           H  
ATOM    222 1HD  ARG A  15       0.265  11.056 -10.496  1.00 12.79           H  
ATOM    223 2HD  ARG A  15      -1.047  11.096 -11.700  1.00 12.79           H  
ATOM    224  HE  ARG A  15       1.723  10.195 -12.073  1.00 12.79           H  
ATOM    225 1HH1 ARG A  15      -1.334  11.000 -13.698  1.00 12.79           H  
ATOM    226 2HH1 ARG A  15      -0.862  10.143 -15.147  1.00 12.79           H  
ATOM    227 1HH2 ARG A  15       2.263   9.203 -13.736  1.00 12.79           H  
ATOM    228 2HH2 ARG A  15       1.240   9.076 -15.198  1.00 12.79           H  
ATOM    229  N   GLY A  16      -0.611  16.106  -8.710  1.00 12.73           N  
ATOM    230  CA  GLY A  16      -1.350  16.955  -7.792  1.00 12.73           C  
ATOM    231  C   GLY A  16      -1.383  18.380  -8.332  1.00 12.73           C  
ATOM    232  O   GLY A  16      -2.457  18.978  -8.471  1.00 12.73           O  
ATOM    233  H   GLY A  16       0.183  15.579  -8.348  1.00 12.73           H  
ATOM    234 1HA  GLY A  16      -2.363  16.575  -7.667  1.00 12.73           H  
ATOM    235 2HA  GLY A  16      -0.863  16.938  -6.817  1.00 12.73           H  
ATOM    236  N   ASN A  17      -0.199  18.917  -8.643  1.00 13.81           N  
ATOM    237  CA  ASN A  17      -0.090  20.271  -9.170  1.00 13.81           C  
ATOM    238  C   ASN A  17      -0.814  20.428 -10.507  1.00 13.81           C  
ATOM    239  O   ASN A  17      -1.434  21.465 -10.761  1.00 13.81           O  
ATOM    240  CB  ASN A  17       1.365  20.661  -9.298  1.00 13.81           C  
ATOM    241  CG  ASN A  17       2.007  20.935  -7.958  1.00 13.81           C  
ATOM    242  OD1 ASN A  17       1.324  21.206  -6.961  1.00 13.81           O  
ATOM    243  ND2 ASN A  17       3.314  20.871  -7.917  1.00 13.81           N  
ATOM    244  H   ASN A  17       0.646  18.362  -8.493  1.00 13.81           H  
ATOM    245  HA  ASN A  17      -0.565  20.949  -8.465  1.00 13.81           H  
ATOM    246 1HB  ASN A  17       1.912  19.853  -9.789  1.00 13.81           H  
ATOM    247 2HB  ASN A  17       1.455  21.547  -9.925  1.00 13.81           H  
ATOM    248 1HD2 ASN A  17       3.795  21.042  -7.057  1.00 13.81           H  
ATOM    249 2HD2 ASN A  17       3.830  20.648  -8.743  1.00 13.81           H  
ATOM    250  N   LEU A  18      -0.773  19.398 -11.358  1.00 15.97           N  
ATOM    251  CA  LEU A  18      -1.481  19.465 -12.629  1.00 15.97           C  
ATOM    252  C   LEU A  18      -2.979  19.524 -12.371  1.00 15.97           C  
ATOM    253  O   LEU A  18      -3.707  20.242 -13.053  1.00 15.97           O  
ATOM    254  CB  LEU A  18      -1.121  18.277 -13.517  1.00 15.97           C  
ATOM    255  CG  LEU A  18       0.316  18.288 -14.037  1.00 15.97           C  
ATOM    256  CD1 LEU A  18       0.607  16.979 -14.746  1.00 15.97           C  
ATOM    257  CD2 LEU A  18       0.498  19.481 -14.961  1.00 15.97           C  
ATOM    258  H   LEU A  18      -0.223  18.572 -11.124  1.00 15.97           H  
ATOM    259  HA  LEU A  18      -1.182  20.375 -13.143  1.00 15.97           H  
ATOM    260 1HB  LEU A  18      -1.262  17.365 -12.944  1.00 15.97           H  
ATOM    261 2HB  LEU A  18      -1.794  18.259 -14.372  1.00 15.97           H  
ATOM    262  HG  LEU A  18       1.003  18.382 -13.207  1.00 15.97           H  
ATOM    263 1HD1 LEU A  18       1.634  16.983 -15.108  1.00 15.97           H  
ATOM    264 2HD1 LEU A  18       0.474  16.153 -14.050  1.00 15.97           H  
ATOM    265 3HD1 LEU A  18      -0.073  16.861 -15.585  1.00 15.97           H  
ATOM    266 1HD2 LEU A  18       1.525  19.501 -15.328  1.00 15.97           H  
ATOM    267 2HD2 LEU A  18      -0.187  19.399 -15.804  1.00 15.97           H  
ATOM    268 3HD2 LEU A  18       0.290  20.400 -14.411  1.00 15.97           H  
ATOM    269  N   GLY A  19      -3.437  18.799 -11.351  1.00 18.74           N  
ATOM    270  CA  GLY A  19      -4.834  18.814 -10.962  1.00 18.74           C  
ATOM    271  C   GLY A  19      -5.234  20.238 -10.602  1.00 18.74           C  
ATOM    272  O   GLY A  19      -6.233  20.761 -11.103  1.00 18.74           O  
ATOM    273  H   GLY A  19      -2.796  18.193 -10.839  1.00 18.74           H  
ATOM    274 1HA  GLY A  19      -5.453  18.442 -11.779  1.00 18.74           H  
ATOM    275 2HA  GLY A  19      -4.974  18.157 -10.104  1.00 18.74           H  
ATOM    276  N   LEU A  20      -4.418  20.882  -9.763  1.00 20.94           N  
ATOM    277  CA  LEU A  20      -4.690  22.248  -9.335  1.00 20.94           C  
ATOM    278  C   LEU A  20      -4.690  23.197 -10.536  1.00 20.94           C  
ATOM    279  O   LEU A  20      -5.528  24.101 -10.621  1.00 20.94           O  
ATOM    280  CB  LEU A  20      -3.628  22.689  -8.326  1.00 20.94           C  
ATOM    281  CG  LEU A  20      -3.665  21.955  -6.986  1.00 20.94           C  
ATOM    282  CD1 LEU A  20      -2.458  22.360  -6.149  1.00 20.94           C  
ATOM    283  CD2 LEU A  20      -4.963  22.277  -6.283  1.00 20.94           C  
ATOM    284  H   LEU A  20      -3.609  20.377  -9.392  1.00 20.94           H  
ATOM    285  HA  LEU A  20      -5.671  22.278  -8.861  1.00 20.94           H  
ATOM    286 1HB  LEU A  20      -2.646  22.534  -8.764  1.00 20.94           H  
ATOM    287 2HB  LEU A  20      -3.753  23.752  -8.131  1.00 20.94           H  
ATOM    288  HG  LEU A  20      -3.607  20.881  -7.162  1.00 20.94           H  
ATOM    289 1HD1 LEU A  20      -2.479  21.826  -5.200  1.00 20.94           H  
ATOM    290 2HD1 LEU A  20      -1.543  22.110  -6.681  1.00 20.94           H  
ATOM    291 3HD1 LEU A  20      -2.487  23.431  -5.964  1.00 20.94           H  
ATOM    292 1HD2 LEU A  20      -5.001  21.748  -5.331  1.00 20.94           H  
ATOM    293 2HD2 LEU A  20      -5.028  23.350  -6.105  1.00 20.94           H  
ATOM    294 3HD2 LEU A  20      -5.797  21.963  -6.908  1.00 20.94           H  
ATOM    295  N   LEU A  21      -3.784  22.966 -11.487  1.00 21.20           N  
ATOM    296  CA  LEU A  21      -3.736  23.765 -12.703  1.00 21.20           C  
ATOM    297  C   LEU A  21      -5.034  23.641 -13.478  1.00 21.20           C  
ATOM    298  O   LEU A  21      -5.620  24.655 -13.863  1.00 21.20           O  
ATOM    299  CB  LEU A  21      -2.571  23.344 -13.595  1.00 21.20           C  
ATOM    300  CG  LEU A  21      -2.501  24.036 -14.938  1.00 21.20           C  
ATOM    301  CD1 LEU A  21      -2.336  25.531 -14.734  1.00 21.20           C  
ATOM    302  CD2 LEU A  21      -1.349  23.441 -15.730  1.00 21.20           C  
ATOM    303  H   LEU A  21      -3.093  22.229 -11.352  1.00 21.20           H  
ATOM    304  HA  LEU A  21      -3.600  24.807 -12.424  1.00 21.20           H  
ATOM    305 1HB  LEU A  21      -1.638  23.517 -13.060  1.00 21.20           H  
ATOM    306 2HB  LEU A  21      -2.651  22.290 -13.793  1.00 21.20           H  
ATOM    307  HG  LEU A  21      -3.429  23.871 -15.476  1.00 21.20           H  
ATOM    308 1HD1 LEU A  21      -2.296  26.026 -15.704  1.00 21.20           H  
ATOM    309 2HD1 LEU A  21      -3.185  25.913 -14.166  1.00 21.20           H  
ATOM    310 3HD1 LEU A  21      -1.415  25.727 -14.187  1.00 21.20           H  
ATOM    311 1HD2 LEU A  21      -1.294  23.921 -16.707  1.00 21.20           H  
ATOM    312 2HD2 LEU A  21      -0.416  23.601 -15.191  1.00 21.20           H  
ATOM    313 3HD2 LEU A  21      -1.515  22.369 -15.858  1.00 21.20           H  
ATOM    314  N   GLU A  22      -5.500  22.411 -13.706  1.00 19.39           N  
ATOM    315  CA  GLU A  22      -6.739  22.242 -14.450  1.00 19.39           C  
ATOM    316  C   GLU A  22      -7.899  22.908 -13.722  1.00 19.39           C  
ATOM    317  O   GLU A  22      -8.771  23.501 -14.363  1.00 19.39           O  
ATOM    318  CB  GLU A  22      -7.048  20.765 -14.732  1.00 19.39           C  
ATOM    319  CG  GLU A  22      -6.122  20.110 -15.774  1.00 19.39           C  
ATOM    320  CD  GLU A  22      -6.479  18.656 -16.088  1.00 19.39           C  
ATOM    321  OE1 GLU A  22      -7.353  18.113 -15.448  1.00 19.39           O  
ATOM    322  OE2 GLU A  22      -5.878  18.101 -16.982  1.00 19.39           O  
ATOM    323  H   GLU A  22      -4.979  21.600 -13.369  1.00 19.39           H  
ATOM    324  HA  GLU A  22      -6.625  22.734 -15.411  1.00 19.39           H  
ATOM    325 1HB  GLU A  22      -6.954  20.197 -13.802  1.00 19.39           H  
ATOM    326 2HB  GLU A  22      -8.076  20.665 -15.076  1.00 19.39           H  
ATOM    327 1HG  GLU A  22      -6.166  20.692 -16.694  1.00 19.39           H  
ATOM    328 2HG  GLU A  22      -5.098  20.156 -15.399  1.00 19.39           H  
ATOM    329  N   GLN A  23      -7.905  22.855 -12.385  1.00 16.77           N  
ATOM    330  CA  GLN A  23      -8.971  23.513 -11.647  1.00 16.77           C  
ATOM    331  C   GLN A  23      -8.897  25.019 -11.875  1.00 16.77           C  
ATOM    332  O   GLN A  23      -9.920  25.662 -12.112  1.00 16.77           O  
ATOM    333  CB  GLN A  23      -8.869  23.209 -10.149  1.00 16.77           C  
ATOM    334  CG  GLN A  23      -9.179  21.770  -9.787  1.00 16.77           C  
ATOM    335  CD  GLN A  23      -8.964  21.466  -8.315  1.00 16.77           C  
ATOM    336  OE1 GLN A  23      -8.309  22.211  -7.579  1.00 16.77           O  
ATOM    337  NE2 GLN A  23      -9.520  20.346  -7.871  1.00 16.77           N  
ATOM    338  H   GLN A  23      -7.180  22.330 -11.892  1.00 16.77           H  
ATOM    339  HA  GLN A  23      -9.929  23.155 -12.019  1.00 16.77           H  
ATOM    340 1HB  GLN A  23      -7.863  23.429  -9.803  1.00 16.77           H  
ATOM    341 2HB  GLN A  23      -9.552  23.856  -9.599  1.00 16.77           H  
ATOM    342 1HG  GLN A  23     -10.221  21.569 -10.026  1.00 16.77           H  
ATOM    343 2HG  GLN A  23      -8.540  21.118 -10.369  1.00 16.77           H  
ATOM    344 1HE2 GLN A  23      -9.417  20.081  -6.912  1.00 16.77           H  
ATOM    345 2HE2 GLN A  23     -10.041  19.766  -8.497  1.00 16.77           H  
ATOM    346  N   ALA A  24      -7.684  25.583 -11.867  1.00 14.25           N  
ATOM    347  CA  ALA A  24      -7.538  27.012 -12.100  1.00 14.25           C  
ATOM    348  C   ALA A  24      -8.057  27.379 -13.481  1.00 14.25           C  
ATOM    349  O   ALA A  24      -8.756  28.378 -13.647  1.00 14.25           O  
ATOM    350  CB  ALA A  24      -6.084  27.424 -11.971  1.00 14.25           C  
ATOM    351  H   ALA A  24      -6.860  25.015 -11.660  1.00 14.25           H  
ATOM    352  HA  ALA A  24      -8.130  27.543 -11.358  1.00 14.25           H  
ATOM    353 1HB  ALA A  24      -5.992  28.494 -12.131  1.00 14.25           H  
ATOM    354 2HB  ALA A  24      -5.723  27.168 -10.975  1.00 14.25           H  
ATOM    355 3HB  ALA A  24      -5.490  26.895 -12.713  1.00 14.25           H  
ATOM    356  N   ILE A  25      -7.768  26.530 -14.463  1.00 12.11           N  
ATOM    357  CA  ILE A  25      -8.211  26.777 -15.822  1.00 12.11           C  
ATOM    358  C   ILE A  25      -9.725  26.759 -15.886  1.00 12.11           C  
ATOM    359  O   ILE A  25     -10.338  27.629 -16.497  1.00 12.11           O  
ATOM    360  CB  ILE A  25      -7.613  25.740 -16.783  1.00 12.11           C  
ATOM    361  CG1 ILE A  25      -6.087  25.965 -16.884  1.00 12.11           C  
ATOM    362  CG2 ILE A  25      -8.284  25.845 -18.142  1.00 12.11           C  
ATOM    363  CD1 ILE A  25      -5.335  24.838 -17.555  1.00 12.11           C  
ATOM    364  H   ILE A  25      -7.186  25.717 -14.259  1.00 12.11           H  
ATOM    365  HA  ILE A  25      -7.868  27.762 -16.128  1.00 12.11           H  
ATOM    366  HB  ILE A  25      -7.770  24.745 -16.381  1.00 12.11           H  
ATOM    367 1HG1 ILE A  25      -5.909  26.879 -17.447  1.00 12.11           H  
ATOM    368 2HG1 ILE A  25      -5.686  26.095 -15.881  1.00 12.11           H  
ATOM    369 1HG2 ILE A  25      -7.858  25.101 -18.813  1.00 12.11           H  
ATOM    370 2HG2 ILE A  25      -9.354  25.665 -18.033  1.00 12.11           H  
ATOM    371 3HG2 ILE A  25      -8.124  26.841 -18.552  1.00 12.11           H  
ATOM    372 1HD1 ILE A  25      -4.274  25.080 -17.584  1.00 12.11           H  
ATOM    373 2HD1 ILE A  25      -5.478  23.920 -16.994  1.00 12.11           H  
ATOM    374 3HD1 ILE A  25      -5.705  24.705 -18.568  1.00 12.11           H  
ATOM    375  N   ALA A  26     -10.339  25.774 -15.232  1.00 10.48           N  
ATOM    376  CA  ALA A  26     -11.792  25.670 -15.179  1.00 10.48           C  
ATOM    377  C   ALA A  26     -12.422  26.903 -14.529  1.00 10.48           C  
ATOM    378  O   ALA A  26     -13.533  27.296 -14.884  1.00 10.48           O  
ATOM    379  CB  ALA A  26     -12.196  24.431 -14.410  1.00 10.48           C  
ATOM    380  H   ALA A  26      -9.776  25.067 -14.761  1.00 10.48           H  
ATOM    381  HA  ALA A  26     -12.161  25.598 -16.199  1.00 10.48           H  
ATOM    382 1HB  ALA A  26     -13.280  24.347 -14.400  1.00 10.48           H  
ATOM    383 2HB  ALA A  26     -11.763  23.552 -14.887  1.00 10.48           H  
ATOM    384 3HB  ALA A  26     -11.827  24.506 -13.390  1.00 10.48           H  
ATOM    385  N   LEU A  27     -11.735  27.490 -13.547  1.00  9.39           N  
ATOM    386  CA  LEU A  27     -12.235  28.680 -12.869  1.00  9.39           C  
ATOM    387  C   LEU A  27     -12.087  29.960 -13.700  1.00  9.39           C  
ATOM    388  O   LEU A  27     -12.912  30.867 -13.583  1.00  9.39           O  
ATOM    389  CB  LEU A  27     -11.508  28.850 -11.533  1.00  9.39           C  
ATOM    390  CG  LEU A  27     -11.809  27.777 -10.486  1.00  9.39           C  
ATOM    391  CD1 LEU A  27     -10.883  27.959  -9.297  1.00  9.39           C  
ATOM    392  CD2 LEU A  27     -13.259  27.881 -10.076  1.00  9.39           C  
ATOM    393  H   LEU A  27     -10.845  27.088 -13.251  1.00  9.39           H  
ATOM    394  HA  LEU A  27     -13.293  28.530 -12.672  1.00  9.39           H  
ATOM    395 1HB  LEU A  27     -10.438  28.833 -11.723  1.00  9.39           H  
ATOM    396 2HB  LEU A  27     -11.768  29.820 -11.112  1.00  9.39           H  
ATOM    397  HG  LEU A  27     -11.634  26.799 -10.905  1.00  9.39           H  
ATOM    398 1HD1 LEU A  27     -11.089  27.190  -8.555  1.00  9.39           H  
ATOM    399 2HD1 LEU A  27      -9.849  27.872  -9.630  1.00  9.39           H  
ATOM    400 3HD1 LEU A  27     -11.042  28.941  -8.858  1.00  9.39           H  
ATOM    401 1HD2 LEU A  27     -13.482  27.114  -9.334  1.00  9.39           H  
ATOM    402 2HD2 LEU A  27     -13.445  28.865  -9.650  1.00  9.39           H  
ATOM    403 3HD2 LEU A  27     -13.891  27.736 -10.953  1.00  9.39           H  
ATOM    404  N   LYS A  28     -11.030  30.058 -14.509  1.00  8.74           N  
ATOM    405  CA  LYS A  28     -10.793  31.261 -15.314  1.00  8.74           C  
ATOM    406  C   LYS A  28     -11.837  31.483 -16.411  1.00  8.74           C  
ATOM    407  O   LYS A  28     -12.280  32.616 -16.641  1.00  8.74           O  
ATOM    408  CB  LYS A  28      -9.406  31.201 -15.950  1.00  8.74           C  
ATOM    409  CG  LYS A  28      -8.248  31.383 -14.974  1.00  8.74           C  
ATOM    410  CD  LYS A  28      -6.908  31.232 -15.673  1.00  8.74           C  
ATOM    411  CE  LYS A  28      -5.757  31.365 -14.692  1.00  8.74           C  
ATOM    412  NZ  LYS A  28      -4.433  31.198 -15.360  1.00  8.74           N  
ATOM    413  H   LYS A  28     -10.364  29.287 -14.551  1.00  8.74           H  
ATOM    414  HA  LYS A  28     -10.829  32.120 -14.645  1.00  8.74           H  
ATOM    415 1HB  LYS A  28      -9.283  30.227 -16.431  1.00  8.74           H  
ATOM    416 2HB  LYS A  28      -9.327  31.962 -16.723  1.00  8.74           H  
ATOM    417 1HG  LYS A  28      -8.304  32.382 -14.544  1.00  8.74           H  
ATOM    418 2HG  LYS A  28      -8.325  30.671 -14.171  1.00  8.74           H  
ATOM    419 1HD  LYS A  28      -6.862  30.246 -16.140  1.00  8.74           H  
ATOM    420 2HD  LYS A  28      -6.811  31.990 -16.449  1.00  8.74           H  
ATOM    421 1HE  LYS A  28      -5.799  32.347 -14.225  1.00  8.74           H  
ATOM    422 2HE  LYS A  28      -5.861  30.601 -13.920  1.00  8.74           H  
ATOM    423 1HZ  LYS A  28      -3.696  31.290 -14.676  1.00  8.74           H  
ATOM    424 2HZ  LYS A  28      -4.385  30.283 -15.786  1.00  8.74           H  
ATOM    425 3HZ  LYS A  28      -4.321  31.906 -16.072  1.00  8.74           H  
ATOM    426  N   ALA A  29     -12.265  30.416 -17.071  1.00  8.41           N  
ATOM    427  CA  ALA A  29     -13.085  29.794 -18.089  1.00  8.41           C  
ATOM    428  C   ALA A  29     -14.489  30.130 -17.696  1.00  8.41           C  
ATOM    429  O   ALA A  29     -14.761  30.298 -16.512  1.00  8.41           O  
ATOM    430  CB  ALA A  29     -12.870  28.303 -18.191  1.00  8.41           C  
ATOM    431  H   ALA A  29     -12.786  31.179 -17.459  1.00  8.41           H  
ATOM    432  HA  ALA A  29     -12.868  30.252 -19.052  1.00  8.41           H  
ATOM    433 1HB  ALA A  29     -13.531  27.891 -18.952  1.00  8.41           H  
ATOM    434 2HB  ALA A  29     -11.836  28.100 -18.461  1.00  8.41           H  
ATOM    435 3HB  ALA A  29     -13.090  27.847 -17.244  1.00  8.41           H  
ATOM    436  N   GLU A  30     -15.365  30.340 -18.669  1.00  8.24           N  
ATOM    437  CA  GLU A  30     -16.770  30.710 -18.428  1.00  8.24           C  
ATOM    438  C   GLU A  30     -16.918  32.132 -17.851  1.00  8.24           C  
ATOM    439  O   GLU A  30     -17.616  32.951 -18.435  1.00  8.24           O  
ATOM    440  CB  GLU A  30     -17.490  29.677 -17.544  1.00  8.24           C  
ATOM    441  CG  GLU A  30     -17.670  28.312 -18.214  1.00  8.24           C  
ATOM    442  CD  GLU A  30     -18.412  27.302 -17.353  1.00  8.24           C  
ATOM    443  OE1 GLU A  30     -18.732  27.619 -16.232  1.00  8.24           O  
ATOM    444  OE2 GLU A  30     -18.656  26.216 -17.826  1.00  8.24           O  
ATOM    445  H   GLU A  30     -15.062  30.203 -19.622  1.00  8.24           H  
ATOM    446  HA  GLU A  30     -17.285  30.703 -19.388  1.00  8.24           H  
ATOM    447 1HB  GLU A  30     -16.981  29.522 -16.602  1.00  8.24           H  
ATOM    448 2HB  GLU A  30     -18.483  30.051 -17.302  1.00  8.24           H  
ATOM    449 1HG  GLU A  30     -18.215  28.447 -19.148  1.00  8.24           H  
ATOM    450 2HG  GLU A  30     -16.684  27.913 -18.458  1.00  8.24           H  
ATOM    451  N   GLN A  31     -16.244  32.444 -16.740  1.00  8.14           N  
ATOM    452  CA  GLN A  31     -16.286  33.776 -16.142  1.00  8.14           C  
ATOM    453  C   GLN A  31     -15.704  34.799 -17.115  1.00  8.14           C  
ATOM    454  O   GLN A  31     -16.268  35.870 -17.323  1.00  8.14           O  
ATOM    455  CB  GLN A  31     -15.464  33.798 -14.847  1.00  8.14           C  
ATOM    456  CG  GLN A  31     -16.056  32.989 -13.714  1.00  8.14           C  
ATOM    457  CD  GLN A  31     -15.196  33.022 -12.451  1.00  8.14           C  
ATOM    458  OE1 GLN A  31     -14.182  33.727 -12.373  1.00  8.14           O  
ATOM    459  NE2 GLN A  31     -15.606  32.250 -11.444  1.00  8.14           N  
ATOM    460  H   GLN A  31     -15.703  31.715 -16.297  1.00  8.14           H  
ATOM    461  HA  GLN A  31     -17.323  34.041 -15.933  1.00  8.14           H  
ATOM    462 1HB  GLN A  31     -14.466  33.391 -15.048  1.00  8.14           H  
ATOM    463 2HB  GLN A  31     -15.339  34.824 -14.512  1.00  8.14           H  
ATOM    464 1HG  GLN A  31     -17.041  33.380 -13.472  1.00  8.14           H  
ATOM    465 2HG  GLN A  31     -16.131  31.949 -14.045  1.00  8.14           H  
ATOM    466 1HE2 GLN A  31     -15.086  32.225 -10.590  1.00  8.14           H  
ATOM    467 2HE2 GLN A  31     -16.429  31.694 -11.547  1.00  8.14           H  
ATOM    468  N   VAL A  32     -14.596  34.423 -17.765  1.00  8.12           N  
ATOM    469  CA  VAL A  32     -13.970  35.246 -18.795  1.00  8.12           C  
ATOM    470  C   VAL A  32     -14.879  35.461 -20.011  1.00  8.12           C  
ATOM    471  O   VAL A  32     -14.788  36.477 -20.709  1.00  8.12           O  
ATOM    472  CB  VAL A  32     -12.636  34.601 -19.227  1.00  8.12           C  
ATOM    473  CG1 VAL A  32     -12.879  33.295 -19.978  1.00  8.12           C  
ATOM    474  CG2 VAL A  32     -11.870  35.568 -20.099  1.00  8.12           C  
ATOM    475  H   VAL A  32     -14.132  33.557 -17.502  1.00  8.12           H  
ATOM    476  HA  VAL A  32     -13.746  36.216 -18.361  1.00  8.12           H  
ATOM    477  HB  VAL A  32     -12.058  34.372 -18.338  1.00  8.12           H  
ATOM    478 1HG1 VAL A  32     -11.922  32.849 -20.247  1.00  8.12           H  
ATOM    479 2HG1 VAL A  32     -13.430  32.621 -19.337  1.00  8.12           H  
ATOM    480 3HG1 VAL A  32     -13.440  33.492 -20.880  1.00  8.12           H  
ATOM    481 1HG2 VAL A  32     -10.920  35.122 -20.388  1.00  8.12           H  
ATOM    482 2HG2 VAL A  32     -12.454  35.792 -20.992  1.00  8.12           H  
ATOM    483 3HG2 VAL A  32     -11.686  36.488 -19.545  1.00  8.12           H  
ATOM    484  N   ARG A  33     -15.775  34.512 -20.268  1.00  8.18           N  
ATOM    485  CA  ARG A  33     -16.656  34.575 -21.424  1.00  8.18           C  
ATOM    486  C   ARG A  33     -17.868  35.434 -21.110  1.00  8.18           C  
ATOM    487  O   ARG A  33     -18.991  34.942 -20.992  1.00  8.18           O  
ATOM    488  CB  ARG A  33     -17.117  33.179 -21.817  1.00  8.18           C  
ATOM    489  CG  ARG A  33     -16.004  32.233 -22.253  1.00  8.18           C  
ATOM    490  CD  ARG A  33     -16.522  30.879 -22.597  1.00  8.18           C  
ATOM    491  NE  ARG A  33     -15.448  29.962 -22.955  1.00  8.18           N  
ATOM    492  CZ  ARG A  33     -15.617  28.656 -23.248  1.00  8.18           C  
ATOM    493  NH1 ARG A  33     -16.819  28.119 -23.214  1.00  8.18           N  
ATOM    494  NH2 ARG A  33     -14.573  27.912 -23.570  1.00  8.18           N  
ATOM    495  H   ARG A  33     -15.855  33.731 -19.631  1.00  8.18           H  
ATOM    496  HA  ARG A  33     -16.112  35.022 -22.257  1.00  8.18           H  
ATOM    497 1HB  ARG A  33     -17.642  32.721 -20.986  1.00  8.18           H  
ATOM    498 2HB  ARG A  33     -17.823  33.257 -22.644  1.00  8.18           H  
ATOM    499 1HG  ARG A  33     -15.490  32.644 -23.119  1.00  8.18           H  
ATOM    500 2HG  ARG A  33     -15.302  32.117 -21.433  1.00  8.18           H  
ATOM    501 1HD  ARG A  33     -17.061  30.460 -21.751  1.00  8.18           H  
ATOM    502 2HD  ARG A  33     -17.197  30.958 -23.449  1.00  8.18           H  
ATOM    503  HE  ARG A  33     -14.508  30.335 -23.000  1.00  8.18           H  
ATOM    504 1HH1 ARG A  33     -17.619  28.685 -22.968  1.00  8.18           H  
ATOM    505 2HH1 ARG A  33     -16.942  27.141 -23.435  1.00  8.18           H  
ATOM    506 1HH2 ARG A  33     -13.649  28.322 -23.600  1.00  8.18           H  
ATOM    507 2HH2 ARG A  33     -14.697  26.935 -23.790  1.00  8.18           H  
ATOM    508  N   THR A  34     -17.623  36.725 -20.983  1.00  8.32           N  
ATOM    509  CA  THR A  34     -18.668  37.648 -20.588  1.00  8.32           C  
ATOM    510  C   THR A  34     -19.580  37.983 -21.750  1.00  8.32           C  
ATOM    511  O   THR A  34     -19.244  37.742 -22.912  1.00  8.32           O  
ATOM    512  CB  THR A  34     -18.052  38.932 -20.005  1.00  8.32           C  
ATOM    513  OG1 THR A  34     -17.260  39.587 -21.007  1.00  8.32           O  
ATOM    514  CG2 THR A  34     -17.171  38.588 -18.823  1.00  8.32           C  
ATOM    515  H   THR A  34     -16.657  37.029 -21.101  1.00  8.32           H  
ATOM    516  HA  THR A  34     -19.268  37.174 -19.812  1.00  8.32           H  
ATOM    517  HB  THR A  34     -18.848  39.602 -19.683  1.00  8.32           H  
ATOM    518  HG1 THR A  34     -16.537  39.001 -21.265  1.00  8.32           H  
ATOM    519 1HG2 THR A  34     -16.739  39.499 -18.413  1.00  8.32           H  
ATOM    520 2HG2 THR A  34     -17.765  38.090 -18.056  1.00  8.32           H  
ATOM    521 3HG2 THR A  34     -16.374  37.922 -19.145  1.00  8.32           H  
ATOM    522  N   VAL A  35     -20.732  38.561 -21.428  1.00  8.59           N  
ATOM    523  CA  VAL A  35     -21.704  38.968 -22.428  1.00  8.59           C  
ATOM    524  C   VAL A  35     -22.073  40.433 -22.285  1.00  8.59           C  
ATOM    525  O   VAL A  35     -22.388  40.893 -21.189  1.00  8.59           O  
ATOM    526  CB  VAL A  35     -22.974  38.101 -22.318  1.00  8.59           C  
ATOM    527  CG1 VAL A  35     -24.015  38.566 -23.334  1.00  8.59           C  
ATOM    528  CG2 VAL A  35     -22.610  36.635 -22.555  1.00  8.59           C  
ATOM    529  H   VAL A  35     -20.938  38.724 -20.454  1.00  8.59           H  
ATOM    530  HA  VAL A  35     -21.267  38.817 -23.415  1.00  8.59           H  
ATOM    531  HB  VAL A  35     -23.407  38.217 -21.326  1.00  8.59           H  
ATOM    532 1HG1 VAL A  35     -24.916  37.955 -23.248  1.00  8.59           H  
ATOM    533 2HG1 VAL A  35     -24.274  39.603 -23.145  1.00  8.59           H  
ATOM    534 3HG1 VAL A  35     -23.621  38.472 -24.344  1.00  8.59           H  
ATOM    535 1HG2 VAL A  35     -23.506  36.022 -22.474  1.00  8.59           H  
ATOM    536 2HG2 VAL A  35     -22.183  36.528 -23.552  1.00  8.59           H  
ATOM    537 3HG2 VAL A  35     -21.883  36.303 -21.814  1.00  8.59           H  
ATOM    538  N   CYS A  36     -22.036  41.159 -23.396  1.00  9.01           N  
ATOM    539  CA  CYS A  36     -22.398  42.576 -23.396  1.00  9.01           C  
ATOM    540  C   CYS A  36     -23.668  42.788 -24.219  1.00  9.01           C  
ATOM    541  O   CYS A  36     -24.574  43.502 -23.781  1.00  9.01           O  
ATOM    542  CB  CYS A  36     -21.258  43.429 -23.955  1.00  9.01           C  
ATOM    543  SG  CYS A  36     -21.426  45.228 -23.636  1.00  9.01           S  
ATOM    544  H   CYS A  36     -21.750  40.715 -24.255  1.00  9.01           H  
ATOM    545  HA  CYS A  36     -22.594  42.887 -22.371  1.00  9.01           H  
ATOM    546 1HB  CYS A  36     -20.313  43.100 -23.523  1.00  9.01           H  
ATOM    547 2HB  CYS A  36     -21.192  43.284 -25.033  1.00  9.01           H  
ATOM    548  N   GLU A  37     -23.710  42.142 -25.400  1.00  9.54           N  
ATOM    549  CA  GLU A  37     -24.769  42.215 -26.426  1.00  9.54           C  
ATOM    550  C   GLU A  37     -24.537  43.398 -27.373  1.00  9.54           C  
ATOM    551  O   GLU A  37     -24.438  44.532 -26.912  1.00  9.54           O  
ATOM    552  CB  GLU A  37     -26.196  42.279 -25.849  1.00  9.54           C  
ATOM    553  CG  GLU A  37     -26.651  41.023 -25.118  1.00  9.54           C  
ATOM    554  CD  GLU A  37     -26.835  39.850 -26.046  1.00  9.54           C  
ATOM    555  OE1 GLU A  37     -27.500  40.004 -27.045  1.00  9.54           O  
ATOM    556  OE2 GLU A  37     -26.311  38.804 -25.760  1.00  9.54           O  
ATOM    557  H   GLU A  37     -22.914  41.570 -25.621  1.00  9.54           H  
ATOM    558  HA  GLU A  37     -24.715  41.284 -26.973  1.00  9.54           H  
ATOM    559 1HB  GLU A  37     -26.347  43.144 -25.223  1.00  9.54           H  
ATOM    560 2HB  GLU A  37     -26.887  42.394 -26.683  1.00  9.54           H  
ATOM    561 1HG  GLU A  37     -25.922  40.770 -24.360  1.00  9.54           H  
ATOM    562 2HG  GLU A  37     -27.594  41.232 -24.617  1.00  9.54           H  
ATOM    563  N   PRO A  38     -24.497  43.183 -28.703  1.00 10.07           N  
ATOM    564  CA  PRO A  38     -24.090  44.141 -29.728  1.00 10.07           C  
ATOM    565  C   PRO A  38     -25.092  45.270 -29.934  1.00 10.07           C  
ATOM    566  O   PRO A  38     -25.736  45.380 -30.977  1.00 10.07           O  
ATOM    567  CB  PRO A  38     -23.998  43.254 -30.973  1.00 10.07           C  
ATOM    568  CG  PRO A  38     -25.052  42.194 -30.749  1.00 10.07           C  
ATOM    569  CD  PRO A  38     -24.975  41.891 -29.261  1.00 10.07           C  
ATOM    570  HA  PRO A  38     -23.103  44.549 -29.465  1.00 10.07           H  
ATOM    571 1HB  PRO A  38     -24.184  43.856 -31.877  1.00 10.07           H  
ATOM    572 2HB  PRO A  38     -22.985  42.839 -31.067  1.00 10.07           H  
ATOM    573 1HG  PRO A  38     -26.041  42.570 -31.048  1.00 10.07           H  
ATOM    574 2HG  PRO A  38     -24.845  41.310 -31.371  1.00 10.07           H  
ATOM    575 1HD  PRO A  38     -25.978  41.631 -28.873  1.00 10.07           H  
ATOM    576 2HD  PRO A  38     -24.239  41.088 -29.101  1.00 10.07           H  
ATOM    577  N   GLY A  39     -25.186  46.115 -28.920  1.00 10.44           N  
ATOM    578  CA  GLY A  39     -26.075  47.258 -28.868  1.00 10.44           C  
ATOM    579  C   GLY A  39     -25.835  47.952 -27.538  1.00 10.44           C  
ATOM    580  O   GLY A  39     -26.313  49.061 -27.295  1.00 10.44           O  
ATOM    581  H   GLY A  39     -24.625  45.926 -28.094  1.00 10.44           H  
ATOM    582 1HA  GLY A  39     -25.867  47.934 -29.698  1.00 10.44           H  
ATOM    583 2HA  GLY A  39     -27.111  46.929 -28.946  1.00 10.44           H  
ATOM    584  N   CYS A  40     -25.058  47.287 -26.687  1.00 10.51           N  
ATOM    585  CA  CYS A  40     -24.693  47.800 -25.376  1.00 10.51           C  
ATOM    586  C   CYS A  40     -23.814  49.066 -25.497  1.00 10.51           C  
ATOM    587  O   CYS A  40     -22.963  49.137 -26.383  1.00 10.51           O  
ATOM    588  CB  CYS A  40     -23.993  46.689 -24.582  1.00 10.51           C  
ATOM    589  SG  CYS A  40     -22.369  46.134 -25.244  1.00 10.51           S  
ATOM    590  H   CYS A  40     -24.732  46.358 -26.949  1.00 10.51           H  
ATOM    591  HA  CYS A  40     -25.622  48.021 -24.866  1.00 10.51           H  
ATOM    592 1HB  CYS A  40     -23.850  46.991 -23.554  1.00 10.51           H  
ATOM    593 2HB  CYS A  40     -24.649  45.822 -24.567  1.00 10.51           H  
ATOM    594  N   PRO A  41     -23.996  50.072 -24.603  1.00 10.29           N  
ATOM    595  CA  PRO A  41     -23.297  51.360 -24.545  1.00 10.29           C  
ATOM    596  C   PRO A  41     -21.847  51.277 -24.084  1.00 10.29           C  
ATOM    597  O   PRO A  41     -21.190  52.316 -23.978  1.00 10.29           O  
ATOM    598  CB  PRO A  41     -24.129  52.137 -23.524  1.00 10.29           C  
ATOM    599  CG  PRO A  41     -24.708  51.086 -22.624  1.00 10.29           C  
ATOM    600  CD  PRO A  41     -24.995  49.912 -23.526  1.00 10.29           C  
ATOM    601  HA  PRO A  41     -23.357  51.837 -25.534  1.00 10.29           H  
ATOM    602 1HB  PRO A  41     -23.488  52.849 -22.986  1.00 10.29           H  
ATOM    603 2HB  PRO A  41     -24.901  52.727 -24.041  1.00 10.29           H  
ATOM    604 1HG  PRO A  41     -23.980  50.837 -21.833  1.00 10.29           H  
ATOM    605 2HG  PRO A  41     -25.608  51.471 -22.118  1.00 10.29           H  
ATOM    606 1HD  PRO A  41     -24.832  48.993 -22.959  1.00 10.29           H  
ATOM    607 2HD  PRO A  41     -26.020  49.997 -23.926  1.00 10.29           H  
ATOM    608  N   PRO A  42     -21.456  50.054 -23.686  1.00  9.83           N  
ATOM    609  CA  PRO A  42     -20.856  48.779 -23.221  1.00  9.83           C  
ATOM    610  C   PRO A  42     -20.332  48.881 -21.810  1.00  9.83           C  
ATOM    611  O   PRO A  42     -20.074  49.961 -21.292  1.00  9.83           O  
ATOM    612  CB  PRO A  42     -19.669  48.447 -24.089  1.00  9.83           C  
ATOM    613  CG  PRO A  42     -19.057  49.606 -24.245  1.00  9.83           C  
ATOM    614  CD  PRO A  42     -20.040  50.630 -24.092  1.00  9.83           C  
ATOM    615  HA  PRO A  42     -21.630  48.016 -23.267  1.00  9.83           H  
ATOM    616 1HB  PRO A  42     -19.048  47.684 -23.609  1.00  9.83           H  
ATOM    617 2HB  PRO A  42     -20.013  48.027 -25.045  1.00  9.83           H  
ATOM    618 1HG  PRO A  42     -18.249  49.699 -23.506  1.00  9.83           H  
ATOM    619 2HG  PRO A  42     -18.578  49.637 -25.231  1.00  9.83           H  
ATOM    620 1HD  PRO A  42     -19.615  51.279 -23.291  1.00  9.83           H  
ATOM    621 2HD  PRO A  42     -20.068  51.102 -25.102  1.00  9.83           H  
ATOM    622  N   ALA A  43     -20.194  47.719 -21.182  1.00  9.31           N  
ATOM    623  CA  ALA A  43     -19.703  47.565 -19.812  1.00  9.31           C  
ATOM    624  C   ALA A  43     -18.281  48.104 -19.584  1.00  9.31           C  
ATOM    625  O   ALA A  43     -17.934  48.488 -18.471  1.00  9.31           O  
ATOM    626  CB  ALA A  43     -19.734  46.093 -19.436  1.00  9.31           C  
ATOM    627  H   ALA A  43     -20.450  46.878 -21.686  1.00  9.31           H  
ATOM    628  HA  ALA A  43     -20.377  48.119 -19.159  1.00  9.31           H  
ATOM    629 1HB  ALA A  43     -19.417  45.974 -18.399  1.00  9.31           H  
ATOM    630 2HB  ALA A  43     -20.749  45.711 -19.551  1.00  9.31           H  
ATOM    631 3HB  ALA A  43     -19.061  45.539 -20.087  1.00  9.31           H  
ATOM    632  N   GLU A  44     -17.447  48.060 -20.624  1.00  8.86           N  
ATOM    633  CA  GLU A  44     -16.029  48.458 -20.567  1.00  8.86           C  
ATOM    634  C   GLU A  44     -15.199  47.695 -19.525  1.00  8.86           C  
ATOM    635  O   GLU A  44     -14.313  48.281 -18.887  1.00  8.86           O  
ATOM    636  CB  GLU A  44     -15.872  49.972 -20.306  1.00  8.86           C  
ATOM    637  CG  GLU A  44     -16.457  50.880 -21.393  1.00  8.86           C  
ATOM    638  CD  GLU A  44     -16.159  52.374 -21.194  1.00  8.86           C  
ATOM    639  OE1 GLU A  44     -15.898  52.801 -20.080  1.00  8.86           O  
ATOM    640  OE2 GLU A  44     -16.177  53.085 -22.178  1.00  8.86           O  
ATOM    641  H   GLU A  44     -17.818  47.746 -21.506  1.00  8.86           H  
ATOM    642  HA  GLU A  44     -15.589  48.246 -21.542  1.00  8.86           H  
ATOM    643 1HB  GLU A  44     -16.338  50.240 -19.359  1.00  8.86           H  
ATOM    644 2HB  GLU A  44     -14.813  50.209 -20.218  1.00  8.86           H  
ATOM    645 1HG  GLU A  44     -16.070  50.566 -22.361  1.00  8.86           H  
ATOM    646 2HG  GLU A  44     -17.536  50.743 -21.405  1.00  8.86           H  
ATOM    647  N   GLN A  45     -15.453  46.386 -19.402  1.00  8.57           N  
ATOM    648  CA  GLN A  45     -14.701  45.512 -18.502  1.00  8.57           C  
ATOM    649  C   GLN A  45     -14.577  46.116 -17.106  1.00  8.57           C  
ATOM    650  O   GLN A  45     -15.575  46.297 -16.410  1.00  8.57           O  
ATOM    651  CB  GLN A  45     -13.322  45.199 -19.102  1.00  8.57           C  
ATOM    652  CG  GLN A  45     -13.351  44.313 -20.351  1.00  8.57           C  
ATOM    653  CD  GLN A  45     -13.724  45.054 -21.628  1.00  8.57           C  
ATOM    654  OE1 GLN A  45     -13.288  46.184 -21.871  1.00  8.57           O  
ATOM    655  NE2 GLN A  45     -14.527  44.400 -22.466  1.00  8.57           N  
ATOM    656  H   GLN A  45     -16.199  45.992 -19.954  1.00  8.57           H  
ATOM    657  HA  GLN A  45     -15.248  44.575 -18.405  1.00  8.57           H  
ATOM    658 1HB  GLN A  45     -12.802  46.125 -19.355  1.00  8.57           H  
ATOM    659 2HB  GLN A  45     -12.717  44.664 -18.367  1.00  8.57           H  
ATOM    660 1HG  GLN A  45     -12.361  43.878 -20.491  1.00  8.57           H  
ATOM    661 2HG  GLN A  45     -14.083  43.519 -20.196  1.00  8.57           H  
ATOM    662 1HE2 GLN A  45     -14.804  44.822 -23.332  1.00  8.57           H  
ATOM    663 2HE2 GLN A  45     -14.850  43.478 -22.237  1.00  8.57           H  
ATOM    664  N   SER A  46     -13.341  46.381 -16.683  1.00  8.44           N  
ATOM    665  CA  SER A  46     -13.084  46.941 -15.368  1.00  8.44           C  
ATOM    666  C   SER A  46     -12.325  48.247 -15.518  1.00  8.44           C  
ATOM    667  O   SER A  46     -11.575  48.644 -14.622  1.00  8.44           O  
ATOM    668  CB  SER A  46     -12.300  45.972 -14.509  1.00  8.44           C  
ATOM    669  OG  SER A  46     -13.017  44.781 -14.309  1.00  8.44           O  
ATOM    670  H   SER A  46     -12.558  46.217 -17.293  1.00  8.44           H  
ATOM    671  HA  SER A  46     -14.036  47.154 -14.881  1.00  8.44           H  
ATOM    672 1HB  SER A  46     -11.344  45.754 -14.980  1.00  8.44           H  
ATOM    673 2HB  SER A  46     -12.094  46.439 -13.544  1.00  8.44           H  
ATOM    674  HG  SER A  46     -13.910  45.044 -14.059  1.00  8.44           H  
ATOM    675  N   GLN A  47     -12.487  48.884 -16.678  1.00  8.45           N  
ATOM    676  CA  GLN A  47     -11.879  50.173 -16.974  1.00  8.45           C  
ATOM    677  C   GLN A  47     -10.397  50.246 -16.596  1.00  8.45           C  
ATOM    678  O   GLN A  47      -9.567  49.538 -17.168  1.00  8.45           O  
ATOM    679  CB  GLN A  47     -12.709  51.273 -16.312  1.00  8.45           C  
ATOM    680  CG  GLN A  47     -14.105  51.371 -16.936  1.00  8.45           C  
ATOM    681  CD  GLN A  47     -14.996  52.393 -16.285  1.00  8.45           C  
ATOM    682  OE1 GLN A  47     -14.906  52.647 -15.078  1.00  8.45           O  
ATOM    683  NE2 GLN A  47     -15.875  52.996 -17.081  1.00  8.45           N  
ATOM    684  H   GLN A  47     -13.116  48.483 -17.382  1.00  8.45           H  
ATOM    685  HA  GLN A  47     -11.946  50.327 -18.051  1.00  8.45           H  
ATOM    686 1HB  GLN A  47     -12.813  51.078 -15.244  1.00  8.45           H  
ATOM    687 2HB  GLN A  47     -12.223  52.240 -16.444  1.00  8.45           H  
ATOM    688 1HG  GLN A  47     -14.003  51.638 -17.992  1.00  8.45           H  
ATOM    689 2HG  GLN A  47     -14.593  50.393 -16.858  1.00  8.45           H  
ATOM    690 1HE2 GLN A  47     -16.498  53.685 -16.714  1.00  8.45           H  
ATOM    691 2HE2 GLN A  47     -15.911  52.760 -18.088  1.00  8.45           H  
ATOM    692  N   LEU A  48     -10.060  51.122 -15.649  1.00  8.56           N  
ATOM    693  CA  LEU A  48      -8.674  51.339 -15.238  1.00  8.56           C  
ATOM    694  C   LEU A  48      -8.283  50.567 -13.974  1.00  8.56           C  
ATOM    695  O   LEU A  48      -7.250  50.847 -13.363  1.00  8.56           O  
ATOM    696  CB  LEU A  48      -8.419  52.835 -15.033  1.00  8.56           C  
ATOM    697  CG  LEU A  48      -8.625  53.702 -16.282  1.00  8.56           C  
ATOM    698  CD1 LEU A  48      -8.378  55.164 -15.928  1.00  8.56           C  
ATOM    699  CD2 LEU A  48      -7.688  53.224 -17.379  1.00  8.56           C  
ATOM    700  H   LEU A  48     -10.784  51.662 -15.202  1.00  8.56           H  
ATOM    701  HA  LEU A  48      -8.028  50.995 -16.046  1.00  8.56           H  
ATOM    702 1HB  LEU A  48      -9.085  53.199 -14.253  1.00  8.56           H  
ATOM    703 2HB  LEU A  48      -7.389  52.970 -14.699  1.00  8.56           H  
ATOM    704  HG  LEU A  48      -9.655  53.609 -16.626  1.00  8.56           H  
ATOM    705 1HD1 LEU A  48      -8.530  55.784 -16.810  1.00  8.56           H  
ATOM    706 2HD1 LEU A  48      -9.072  55.469 -15.144  1.00  8.56           H  
ATOM    707 3HD1 LEU A  48      -7.355  55.281 -15.574  1.00  8.56           H  
ATOM    708 1HD2 LEU A  48      -7.834  53.832 -18.272  1.00  8.56           H  
ATOM    709 2HD2 LEU A  48      -6.656  53.318 -17.041  1.00  8.56           H  
ATOM    710 3HD2 LEU A  48      -7.900  52.179 -17.612  1.00  8.56           H  
ATOM    711  N   GLY A  49      -9.126  49.621 -13.561  1.00  8.73           N  
ATOM    712  CA  GLY A  49      -8.880  48.803 -12.375  1.00  8.73           C  
ATOM    713  C   GLY A  49      -9.888  49.043 -11.253  1.00  8.73           C  
ATOM    714  O   GLY A  49      -9.942  48.279 -10.290  1.00  8.73           O  
ATOM    715  H   GLY A  49      -9.969  49.427 -14.103  1.00  8.73           H  
ATOM    716 1HA  GLY A  49      -8.910  47.752 -12.662  1.00  8.73           H  
ATOM    717 2HA  GLY A  49      -7.873  48.996 -12.005  1.00  8.73           H  
ATOM    718  N   LEU A  50     -10.678  50.108 -11.380  1.00  8.94           N  
ATOM    719  CA  LEU A  50     -11.719  50.453 -10.403  1.00  8.94           C  
ATOM    720  C   LEU A  50     -11.180  50.564  -8.969  1.00  8.94           C  
ATOM    721  O   LEU A  50     -11.750  49.985  -8.041  1.00  8.94           O  
ATOM    722  CB  LEU A  50     -12.841  49.406 -10.453  1.00  8.94           C  
ATOM    723  CG  LEU A  50     -13.501  49.216 -11.832  1.00  8.94           C  
ATOM    724  CD1 LEU A  50     -14.537  48.122 -11.746  1.00  8.94           C  
ATOM    725  CD2 LEU A  50     -14.104  50.521 -12.314  1.00  8.94           C  
ATOM    726  H   LEU A  50     -10.558  50.684 -12.198  1.00  8.94           H  
ATOM    727  HA  LEU A  50     -12.137  51.419 -10.681  1.00  8.94           H  
ATOM    728 1HB  LEU A  50     -12.451  48.443 -10.129  1.00  8.94           H  
ATOM    729 2HB  LEU A  50     -13.619  49.708  -9.751  1.00  8.94           H  
ATOM    730  HG  LEU A  50     -12.755  48.897 -12.535  1.00  8.94           H  
ATOM    731 1HD1 LEU A  50     -14.987  47.971 -12.727  1.00  8.94           H  
ATOM    732 2HD1 LEU A  50     -14.062  47.198 -11.417  1.00  8.94           H  
ATOM    733 3HD1 LEU A  50     -15.308  48.409 -11.033  1.00  8.94           H  
ATOM    734 1HD2 LEU A  50     -14.554  50.374 -13.301  1.00  8.94           H  
ATOM    735 2HD2 LEU A  50     -14.867  50.853 -11.614  1.00  8.94           H  
ATOM    736 3HD2 LEU A  50     -13.323  51.279 -12.387  1.00  8.94           H  
ATOM    737  N   GLY A  51     -10.078  51.297  -8.791  1.00  9.19           N  
ATOM    738  CA  GLY A  51      -9.467  51.430  -7.473  1.00  9.19           C  
ATOM    739  C   GLY A  51     -10.163  52.471  -6.600  1.00  9.19           C  
ATOM    740  O   GLY A  51     -11.210  53.009  -6.961  1.00  9.19           O  
ATOM    741  H   GLY A  51      -9.657  51.752  -9.586  1.00  9.19           H  
ATOM    742 1HA  GLY A  51      -9.486  50.462  -6.973  1.00  9.19           H  
ATOM    743 2HA  GLY A  51      -8.417  51.701  -7.591  1.00  9.19           H  
ATOM    744  N   GLU A  52      -9.561  52.760  -5.450  1.00  9.49           N  
ATOM    745  CA  GLU A  52     -10.143  53.675  -4.477  1.00  9.49           C  
ATOM    746  C   GLU A  52     -10.358  55.092  -5.060  1.00  9.49           C  
ATOM    747  O   GLU A  52      -9.405  55.685  -5.571  1.00  9.49           O  
ATOM    748  CB  GLU A  52      -9.223  53.749  -3.251  1.00  9.49           C  
ATOM    749  CG  GLU A  52      -9.755  54.568  -2.088  1.00  9.49           C  
ATOM    750  CD  GLU A  52      -8.839  54.588  -0.898  1.00  9.49           C  
ATOM    751  OE1 GLU A  52      -7.850  53.898  -0.914  1.00  9.49           O  
ATOM    752  OE2 GLU A  52      -9.127  55.311   0.026  1.00  9.49           O  
ATOM    753  H   GLU A  52      -8.690  52.300  -5.230  1.00  9.49           H  
ATOM    754  HA  GLU A  52     -11.069  53.231  -4.144  1.00  9.49           H  
ATOM    755 1HB  GLU A  52      -9.028  52.740  -2.883  1.00  9.49           H  
ATOM    756 2HB  GLU A  52      -8.263  54.179  -3.544  1.00  9.49           H  
ATOM    757 1HG  GLU A  52      -9.881  55.565  -2.407  1.00  9.49           H  
ATOM    758 2HG  GLU A  52     -10.730  54.183  -1.790  1.00  9.49           H  
ATOM    759  N   PRO A  53     -11.570  55.688  -4.943  1.00  9.85           N  
ATOM    760  CA  PRO A  53     -11.929  57.037  -5.386  1.00  9.85           C  
ATOM    761  C   PRO A  53     -11.071  58.141  -4.775  1.00  9.85           C  
ATOM    762  O   PRO A  53     -10.976  59.239  -5.318  1.00  9.85           O  
ATOM    763  CB  PRO A  53     -13.377  57.178  -4.898  1.00  9.85           C  
ATOM    764  CG  PRO A  53     -13.903  55.774  -4.832  1.00  9.85           C  
ATOM    765  CD  PRO A  53     -12.729  54.922  -4.416  1.00  9.85           C  
ATOM    766  HA  PRO A  53     -11.882  57.074  -6.485  1.00  9.85           H  
ATOM    767 1HB  PRO A  53     -13.391  57.688  -3.922  1.00  9.85           H  
ATOM    768 2HB  PRO A  53     -13.945  57.810  -5.595  1.00  9.85           H  
ATOM    769 1HG  PRO A  53     -14.740  55.719  -4.119  1.00  9.85           H  
ATOM    770 2HG  PRO A  53     -14.303  55.478  -5.813  1.00  9.85           H  
ATOM    771 1HD  PRO A  53     -12.681  54.810  -3.322  1.00  9.85           H  
ATOM    772 2HD  PRO A  53     -12.852  53.962  -4.950  1.00  9.85           H  
ATOM    773  N   GLY A  54     -10.457  57.848  -3.634  1.00 10.27           N  
ATOM    774  CA  GLY A  54      -9.617  58.795  -2.920  1.00 10.27           C  
ATOM    775  C   GLY A  54      -8.178  58.842  -3.438  1.00 10.27           C  
ATOM    776  O   GLY A  54      -7.360  59.607  -2.923  1.00 10.27           O  
ATOM    777  H   GLY A  54     -10.574  56.933  -3.235  1.00 10.27           H  
ATOM    778 1HA  GLY A  54     -10.060  59.789  -2.989  1.00 10.27           H  
ATOM    779 2HA  GLY A  54      -9.608  58.528  -1.863  1.00 10.27           H  
ATOM    780  N   LYS A  55      -7.847  58.033  -4.446  1.00 10.74           N  
ATOM    781  CA  LYS A  55      -6.486  58.040  -4.966  1.00 10.74           C  
ATOM    782  C   LYS A  55      -6.247  59.291  -5.807  1.00 10.74           C  
ATOM    783  O   LYS A  55      -6.924  59.521  -6.806  1.00 10.74           O  
ATOM    784  CB  LYS A  55      -6.240  56.788  -5.812  1.00 10.74           C  
ATOM    785  CG  LYS A  55      -4.823  56.640  -6.354  1.00 10.74           C  
ATOM    786  CD  LYS A  55      -4.667  55.343  -7.138  1.00 10.74           C  
ATOM    787  CE  LYS A  55      -3.263  55.203  -7.704  1.00 10.74           C  
ATOM    788  NZ  LYS A  55      -3.098  53.936  -8.473  1.00 10.74           N  
ATOM    789  H   LYS A  55      -8.531  57.394  -4.852  1.00 10.74           H  
ATOM    790  HA  LYS A  55      -5.789  58.048  -4.129  1.00 10.74           H  
ATOM    791 1HB  LYS A  55      -6.470  55.902  -5.215  1.00 10.74           H  
ATOM    792 2HB  LYS A  55      -6.927  56.789  -6.659  1.00 10.74           H  
ATOM    793 1HG  LYS A  55      -4.609  57.466  -7.012  1.00 10.74           H  
ATOM    794 2HG  LYS A  55      -4.110  56.655  -5.532  1.00 10.74           H  
ATOM    795 1HD  LYS A  55      -4.879  54.494  -6.485  1.00 10.74           H  
ATOM    796 2HD  LYS A  55      -5.383  55.332  -7.960  1.00 10.74           H  
ATOM    797 1HE  LYS A  55      -3.062  56.046  -8.363  1.00 10.74           H  
ATOM    798 2HE  LYS A  55      -2.546  55.215  -6.884  1.00 10.74           H  
ATOM    799 1HZ  LYS A  55      -2.156  53.879  -8.832  1.00 10.74           H  
ATOM    800 2HZ  LYS A  55      -3.274  53.147  -7.866  1.00 10.74           H  
ATOM    801 3HZ  LYS A  55      -3.753  53.920  -9.242  1.00 10.74           H  
ATOM    802  N   ALA A  56      -5.252  60.095  -5.417  1.00 11.24           N  
ATOM    803  CA  ALA A  56      -4.953  61.337  -6.137  1.00 11.24           C  
ATOM    804  C   ALA A  56      -4.584  61.076  -7.591  1.00 11.24           C  
ATOM    805  O   ALA A  56      -4.936  61.848  -8.484  1.00 11.24           O  
ATOM    806  CB  ALA A  56      -3.814  62.076  -5.462  1.00 11.24           C  
ATOM    807  H   ALA A  56      -4.729  59.859  -4.586  1.00 11.24           H  
ATOM    808  HA  ALA A  56      -5.848  61.959  -6.119  1.00 11.24           H  
ATOM    809 1HB  ALA A  56      -3.622  63.009  -5.994  1.00 11.24           H  
ATOM    810 2HB  ALA A  56      -4.083  62.293  -4.429  1.00 11.24           H  
ATOM    811 3HB  ALA A  56      -2.918  61.459  -5.483  1.00 11.24           H  
ATOM    812  N   ALA A  57      -3.873  59.976  -7.817  1.00 11.80           N  
ATOM    813  CA  ALA A  57      -3.428  59.589  -9.146  1.00 11.80           C  
ATOM    814  C   ALA A  57      -2.794  60.784  -9.853  1.00 11.80           C  
ATOM    815  O   ALA A  57      -1.893  61.425  -9.308  1.00 11.80           O  
ATOM    816  CB  ALA A  57      -4.599  59.022  -9.936  1.00 11.80           C  
ATOM    817  H   ALA A  57      -3.638  59.395  -7.030  1.00 11.80           H  
ATOM    818  HA  ALA A  57      -2.665  58.818  -9.039  1.00 11.80           H  
ATOM    819 1HB  ALA A  57      -4.262  58.701 -10.920  1.00 11.80           H  
ATOM    820 2HB  ALA A  57      -5.013  58.166  -9.404  1.00 11.80           H  
ATOM    821 3HB  ALA A  57      -5.373  59.783 -10.045  1.00 11.80           H  
ATOM    822  N   LYS A  58      -3.246  61.069 -11.071  1.00 12.38           N  
ATOM    823  CA  LYS A  58      -2.738  62.198 -11.831  1.00 12.38           C  
ATOM    824  C   LYS A  58      -3.700  62.500 -12.978  1.00 12.38           C  
ATOM    825  O   LYS A  58      -4.458  61.618 -13.384  1.00 12.38           O  
ATOM    826  CB  LYS A  58      -1.345  61.872 -12.394  1.00 12.38           C  
ATOM    827  CG  LYS A  58      -1.321  60.726 -13.393  1.00 12.38           C  
ATOM    828  CD  LYS A  58       0.100  60.471 -13.880  1.00 12.38           C  
ATOM    829  CE  LYS A  58       0.163  59.349 -14.904  1.00 12.38           C  
ATOM    830  NZ  LYS A  58       1.559  59.099 -15.361  1.00 12.38           N  
ATOM    831  H   LYS A  58      -3.979  60.509 -11.471  1.00 12.38           H  
ATOM    832  HA  LYS A  58      -2.679  63.054 -11.162  1.00 12.38           H  
ATOM    833 1HB  LYS A  58      -0.928  62.729 -12.906  1.00 12.38           H  
ATOM    834 2HB  LYS A  58      -0.666  61.623 -11.580  1.00 12.38           H  
ATOM    835 1HG  LYS A  58      -1.719  59.820 -12.936  1.00 12.38           H  
ATOM    836 2HG  LYS A  58      -1.949  60.992 -14.247  1.00 12.38           H  
ATOM    837 1HD  LYS A  58       0.483  61.384 -14.339  1.00 12.38           H  
ATOM    838 2HD  LYS A  58       0.737  60.216 -13.033  1.00 12.38           H  
ATOM    839 1HE  LYS A  58      -0.234  58.437 -14.462  1.00 12.38           H  
ATOM    840 2HE  LYS A  58      -0.444  59.617 -15.766  1.00 12.38           H  
ATOM    841 1HZ  LYS A  58       1.563  58.351 -16.040  1.00 12.38           H  
ATOM    842 2HZ  LYS A  58       1.931  59.939 -15.784  1.00 12.38           H  
ATOM    843 3HZ  LYS A  58       2.132  58.839 -14.571  1.00 12.38           H  
ATOM    844  N   PRO A  59      -3.720  63.729 -13.517  1.00 12.95           N  
ATOM    845  CA  PRO A  59      -4.440  64.080 -14.721  1.00 12.95           C  
ATOM    846  C   PRO A  59      -3.791  63.402 -15.910  1.00 12.95           C  
ATOM    847  O   PRO A  59      -2.571  63.212 -15.920  1.00 12.95           O  
ATOM    848  CB  PRO A  59      -4.322  65.608 -14.762  1.00 12.95           C  
ATOM    849  CG  PRO A  59      -3.073  65.926 -13.962  1.00 12.95           C  
ATOM    850  CD  PRO A  59      -3.026  64.868 -12.869  1.00 12.95           C  
ATOM    851  HA  PRO A  59      -5.491  63.764 -14.623  1.00 12.95           H  
ATOM    852 1HB  PRO A  59      -4.252  65.941 -15.810  1.00 12.95           H  
ATOM    853 2HB  PRO A  59      -5.228  66.068 -14.341  1.00 12.95           H  
ATOM    854 1HG  PRO A  59      -2.191  65.893 -14.619  1.00 12.95           H  
ATOM    855 2HG  PRO A  59      -3.131  66.950 -13.561  1.00 12.95           H  
ATOM    856 1HD  PRO A  59      -1.984  64.658 -12.641  1.00 12.95           H  
ATOM    857 2HD  PRO A  59      -3.586  65.202 -11.981  1.00 12.95           H  
ATOM    858  N   LEU A  60      -4.592  63.091 -16.918  1.00 13.45           N  
ATOM    859  CA  LEU A  60      -4.087  62.457 -18.122  1.00 13.45           C  
ATOM    860  C   LEU A  60      -4.303  63.360 -19.329  1.00 13.45           C  
ATOM    861  O   LEU A  60      -3.782  63.095 -20.413  1.00 13.45           O  
ATOM    862  OXT LEU A  60      -5.163  64.238 -19.263  1.00 13.45           O  
ATOM    863  CB  LEU A  60      -4.798  61.112 -18.322  1.00 13.45           C  
ATOM    864  CG  LEU A  60      -4.678  60.116 -17.134  1.00 13.45           C  
ATOM    865  CD1 LEU A  60      -5.511  58.873 -17.430  1.00 13.45           C  
ATOM    866  CD2 LEU A  60      -3.223  59.759 -16.907  1.00 13.45           C  
ATOM    867  H   LEU A  60      -5.581  63.282 -16.840  1.00 13.45           H  
ATOM    868  HA  LEU A  60      -3.018  62.282 -18.007  1.00 13.45           H  
ATOM    869 1HB  LEU A  60      -5.857  61.298 -18.495  1.00 13.45           H  
ATOM    870 2HB  LEU A  60      -4.384  60.627 -19.206  1.00 13.45           H  
ATOM    871  HG  LEU A  60      -5.076  60.580 -16.228  1.00 13.45           H  
ATOM    872 1HD1 LEU A  60      -5.439  58.181 -16.590  1.00 13.45           H  
ATOM    873 2HD1 LEU A  60      -6.552  59.158 -17.576  1.00 13.45           H  
ATOM    874 3HD1 LEU A  60      -5.135  58.391 -18.332  1.00 13.45           H  
ATOM    875 1HD2 LEU A  60      -3.145  59.070 -16.067  1.00 13.45           H  
ATOM    876 2HD2 LEU A  60      -2.819  59.290 -17.802  1.00 13.45           H  
ATOM    877 3HD2 LEU A  60      -2.658  60.664 -16.685  1.00 13.45           H  
ENDMDL

