REMARK ID 641556 DOMAINID 635141 MODEL 1 line_7_sample3
MODEL     1
ATOM      1  N   SER A   1       0.146   2.352   0.265  1.00 20.72           N  
ATOM      2  CA  SER A   1       1.158   1.387  -0.143  1.00 20.72           C  
ATOM      3  C   SER A   1       2.349   2.091  -0.814  1.00 20.72           C  
ATOM      4  O   SER A   1       3.272   2.533  -0.131  1.00 20.72           O  
ATOM      5  CB  SER A   1       0.530   0.317  -1.044  1.00 20.72           C  
ATOM      6  OG  SER A   1       0.084   0.853  -2.263  1.00 20.72           O  
ATOM      7 1H   SER A   1      -0.056   2.227   1.247  1.00 20.72           H  
ATOM      8 2H   SER A   1       0.493   3.288   0.111  1.00 20.72           H  
ATOM      9 3H   SER A   1      -0.697   2.209  -0.272  1.00 20.72           H  
ATOM     10  HA  SER A   1       1.531   0.885   0.751  1.00 20.72           H  
ATOM     11 1HB  SER A   1       1.261  -0.469  -1.237  1.00 20.72           H  
ATOM     12 2HB  SER A   1      -0.308  -0.140  -0.521  1.00 20.72           H  
ATOM     13  HG  SER A   1      -0.489   0.181  -2.651  1.00 20.72           H  
ATOM     14  N   THR A   2       2.318   2.204  -2.144  1.00 19.85           N  
ATOM     15  CA  THR A   2       3.404   2.833  -2.902  1.00 19.85           C  
ATOM     16  C   THR A   2       2.975   4.096  -3.659  1.00 19.85           C  
ATOM     17  O   THR A   2       3.806   4.812  -4.236  1.00 19.85           O  
ATOM     18  CB  THR A   2       4.030   1.821  -3.882  1.00 19.85           C  
ATOM     19  OG1 THR A   2       3.043   1.368  -4.820  1.00 19.85           O  
ATOM     20  CG2 THR A   2       4.568   0.621  -3.111  1.00 19.85           C  
ATOM     21  H   THR A   2       1.531   1.811  -2.631  1.00 19.85           H  
ATOM     22  HA  THR A   2       4.181   3.128  -2.196  1.00 19.85           H  
ATOM     23  HB  THR A   2       4.847   2.295  -4.424  1.00 19.85           H  
ATOM     24  HG1 THR A   2       2.869   2.065  -5.458  1.00 19.85           H  
ATOM     25 1HG2 THR A   2       5.013  -0.088  -3.807  1.00 19.85           H  
ATOM     26 2HG2 THR A   2       5.323   0.957  -2.400  1.00 19.85           H  
ATOM     27 3HG2 THR A   2       3.756   0.137  -2.575  1.00 19.85           H  
ATOM     28  N   VAL A   3       1.684   4.401  -3.670  1.00 19.55           N  
ATOM     29  CA  VAL A   3       1.281   5.557  -4.445  1.00 19.55           C  
ATOM     30  C   VAL A   3       1.487   6.845  -3.692  1.00 19.55           C  
ATOM     31  O   VAL A   3       0.648   7.277  -2.902  1.00 19.55           O  
ATOM     32  CB  VAL A   3      -0.186   5.494  -4.876  1.00 19.55           C  
ATOM     33  CG1 VAL A   3      -0.501   6.759  -5.667  1.00 19.55           C  
ATOM     34  CG2 VAL A   3      -0.416   4.261  -5.733  1.00 19.55           C  
ATOM     35  H   VAL A   3       1.012   3.835  -3.182  1.00 19.55           H  
ATOM     36  HA  VAL A   3       1.888   5.588  -5.352  1.00 19.55           H  
ATOM     37  HB  VAL A   3      -0.828   5.465  -3.999  1.00 19.55           H  
ATOM     38 1HG1 VAL A   3      -1.529   6.753  -5.989  1.00 19.55           H  
ATOM     39 2HG1 VAL A   3      -0.323   7.642  -5.053  1.00 19.55           H  
ATOM     40 3HG1 VAL A   3       0.151   6.792  -6.539  1.00 19.55           H  
ATOM     41 1HG2 VAL A   3      -1.450   4.221  -6.058  1.00 19.55           H  
ATOM     42 2HG2 VAL A   3       0.230   4.308  -6.614  1.00 19.55           H  
ATOM     43 3HG2 VAL A   3      -0.183   3.365  -5.160  1.00 19.55           H  
ATOM     44  N   THR A   4       2.600   7.476  -4.012  1.00 19.85           N  
ATOM     45  CA  THR A   4       3.003   8.735  -3.410  1.00 19.85           C  
ATOM     46  C   THR A   4       2.786   9.889  -4.389  1.00 19.85           C  
ATOM     47  O   THR A   4       2.921  11.060  -4.036  1.00 19.85           O  
ATOM     48  CB  THR A   4       4.468   8.663  -2.950  1.00 19.85           C  
ATOM     49  OG1 THR A   4       5.322   8.404  -4.075  1.00 19.85           O  
ATOM     50  CG2 THR A   4       4.634   7.540  -1.931  1.00 19.85           C  
ATOM     51  H   THR A   4       3.229   6.974  -4.635  1.00 19.85           H  
ATOM     52  HA  THR A   4       2.381   8.917  -2.533  1.00 19.85           H  
ATOM     53  HB  THR A   4       4.754   9.611  -2.496  1.00 19.85           H  
ATOM     54  HG1 THR A   4       5.069   7.567  -4.482  1.00 19.85           H  
ATOM     55 1HG2 THR A   4       5.672   7.494  -1.607  1.00 19.85           H  
ATOM     56 2HG2 THR A   4       3.992   7.732  -1.072  1.00 19.85           H  
ATOM     57 3HG2 THR A   4       4.355   6.591  -2.384  1.00 19.85           H  
ATOM     58  N   ASP A   5       2.457   9.544  -5.633  1.00 20.72           N  
ATOM     59  CA  ASP A   5       2.206  10.524  -6.680  1.00 20.72           C  
ATOM     60  C   ASP A   5       0.764  10.986  -6.597  1.00 20.72           C  
ATOM     61  O   ASP A   5      -0.169  10.227  -6.881  1.00 20.72           O  
ATOM     62  CB  ASP A   5       2.544   9.967  -8.067  1.00 20.72           C  
ATOM     63  CG  ASP A   5       2.360  10.980  -9.258  1.00 20.72           C  
ATOM     64  OD1 ASP A   5       1.560  11.925  -9.168  1.00 20.72           O  
ATOM     65  OD2 ASP A   5       3.041  10.797 -10.240  1.00 20.72           O  
ATOM     66  H   ASP A   5       2.369   8.564  -5.844  1.00 20.72           H  
ATOM     67  HA  ASP A   5       2.848  11.388  -6.506  1.00 20.72           H  
ATOM     68 1HB  ASP A   5       3.580   9.622  -8.069  1.00 20.72           H  
ATOM     69 2HB  ASP A   5       1.915   9.093  -8.264  1.00 20.72           H  
ATOM     70  N   GLU A   6       0.583  12.237  -6.214  1.00 21.96           N  
ATOM     71  CA  GLU A   6      -0.743  12.791  -6.026  1.00 21.96           C  
ATOM     72  C   GLU A   6      -1.624  12.620  -7.265  1.00 21.96           C  
ATOM     73  O   GLU A   6      -2.837  12.466  -7.133  1.00 21.96           O  
ATOM     74  CB  GLU A   6      -0.661  14.279  -5.674  1.00 21.96           C  
ATOM     75  CG  GLU A   6      -1.994  14.906  -5.270  1.00 21.96           C  
ATOM     76  CD  GLU A   6      -2.492  14.388  -3.938  1.00 21.96           C  
ATOM     77  OE1 GLU A   6      -1.674  13.944  -3.165  1.00 21.96           O  
ATOM     78  OE2 GLU A   6      -3.685  14.422  -3.694  1.00 21.96           O  
ATOM     79  H   GLU A   6       1.396  12.805  -6.018  1.00 21.96           H  
ATOM     80  HA  GLU A   6      -1.214  12.264  -5.197  1.00 21.96           H  
ATOM     81 1HB  GLU A   6       0.040  14.420  -4.852  1.00 21.96           H  
ATOM     82 2HB  GLU A   6      -0.279  14.833  -6.531  1.00 21.96           H  
ATOM     83 1HG  GLU A   6      -1.873  15.987  -5.207  1.00 21.96           H  
ATOM     84 2HG  GLU A   6      -2.728  14.695  -6.042  1.00 21.96           H  
ATOM     85  N   SER A   7      -1.058  12.693  -8.479  1.00 23.27           N  
ATOM     86  CA  SER A   7      -1.930  12.622  -9.650  1.00 23.27           C  
ATOM     87  C   SER A   7      -2.499  11.215  -9.863  1.00 23.27           C  
ATOM     88  O   SER A   7      -3.558  11.045 -10.476  1.00 23.27           O  
ATOM     89  CB  SER A   7      -1.203  13.110 -10.897  1.00 23.27           C  
ATOM     90  OG  SER A   7      -0.179  12.239 -11.296  1.00 23.27           O  
ATOM     91  H   SER A   7      -0.038  12.729  -8.593  1.00 23.27           H  
ATOM     92  HA  SER A   7      -2.768  13.297  -9.481  1.00 23.27           H  
ATOM     93 1HB  SER A   7      -1.919  13.222 -11.709  1.00 23.27           H  
ATOM     94 2HB  SER A   7      -0.780  14.092 -10.699  1.00 23.27           H  
ATOM     95  HG  SER A   7       0.475  12.210 -10.553  1.00 23.27           H  
ATOM     96  N   GLU A   8      -1.837  10.200  -9.308  1.00 24.29           N  
ATOM     97  CA  GLU A   8      -2.347   8.848  -9.432  1.00 24.29           C  
ATOM     98  C   GLU A   8      -3.430   8.719  -8.396  1.00 24.29           C  
ATOM     99  O   GLU A   8      -4.487   8.143  -8.648  1.00 24.29           O  
ATOM    100  CB  GLU A   8      -1.266   7.790  -9.232  1.00 24.29           C  
ATOM    101  CG  GLU A   8      -1.756   6.341  -9.427  1.00 24.29           C  
ATOM    102  CD  GLU A   8      -0.655   5.297  -9.330  1.00 24.29           C  
ATOM    103  OE1 GLU A   8       0.474   5.658  -9.093  1.00 24.29           O  
ATOM    104  OE2 GLU A   8      -0.953   4.137  -9.497  1.00 24.29           O  
ATOM    105  H   GLU A   8      -0.992  10.372  -8.766  1.00 24.29           H  
ATOM    106  HA  GLU A   8      -2.788   8.714 -10.419  1.00 24.29           H  
ATOM    107 1HB  GLU A   8      -0.453   7.970  -9.935  1.00 24.29           H  
ATOM    108 2HB  GLU A   8      -0.859   7.896  -8.244  1.00 24.29           H  
ATOM    109 1HG  GLU A   8      -2.500   6.127  -8.674  1.00 24.29           H  
ATOM    110 2HG  GLU A   8      -2.240   6.264 -10.400  1.00 24.29           H  
ATOM    111  N   MET A   9      -3.174   9.280  -7.216  1.00 24.67           N  
ATOM    112  CA  MET A   9      -4.152   9.190  -6.150  1.00 24.67           C  
ATOM    113  C   MET A   9      -5.438   9.912  -6.566  1.00 24.67           C  
ATOM    114  O   MET A   9      -6.543   9.400  -6.378  1.00 24.67           O  
ATOM    115  CB  MET A   9      -3.570   9.763  -4.866  1.00 24.67           C  
ATOM    116  CG  MET A   9      -4.409   9.514  -3.635  1.00 24.67           C  
ATOM    117  SD  MET A   9      -4.572   7.761  -3.275  1.00 24.67           S  
ATOM    118  CE  MET A   9      -2.923   7.380  -2.689  1.00 24.67           C  
ATOM    119  H   MET A   9      -2.275   9.747  -7.066  1.00 24.67           H  
ATOM    120  HA  MET A   9      -4.398   8.151  -5.986  1.00 24.67           H  
ATOM    121 1HB  MET A   9      -2.573   9.351  -4.702  1.00 24.67           H  
ATOM    122 2HB  MET A   9      -3.457  10.849  -4.975  1.00 24.67           H  
ATOM    123 1HG  MET A   9      -3.959  10.012  -2.776  1.00 24.67           H  
ATOM    124 2HG  MET A   9      -5.395   9.918  -3.783  1.00 24.67           H  
ATOM    125 1HE  MET A   9      -2.860   6.324  -2.434  1.00 24.67           H  
ATOM    126 2HE  MET A   9      -2.199   7.608  -3.466  1.00 24.67           H  
ATOM    127 3HE  MET A   9      -2.699   7.980  -1.808  1.00 24.67           H  
ATOM    128  N   GLN A  10      -5.307  11.069  -7.222  1.00 24.67           N  
ATOM    129  CA  GLN A  10      -6.493  11.785  -7.675  1.00 24.67           C  
ATOM    130  C   GLN A  10      -7.231  10.989  -8.744  1.00 24.67           C  
ATOM    131  O   GLN A  10      -8.468  10.972  -8.776  1.00 24.67           O  
ATOM    132  CB  GLN A  10      -6.126  13.169  -8.214  1.00 24.67           C  
ATOM    133  CG  GLN A  10      -5.652  14.187  -7.156  1.00 24.67           C  
ATOM    134  CD  GLN A  10      -6.728  14.579  -6.163  1.00 24.67           C  
ATOM    135  OE1 GLN A  10      -7.907  14.689  -6.521  1.00 24.67           O  
ATOM    136  NE2 GLN A  10      -6.335  14.816  -4.914  1.00 24.67           N  
ATOM    137  H   GLN A  10      -4.383  11.478  -7.360  1.00 24.67           H  
ATOM    138  HA  GLN A  10      -7.161  11.912  -6.834  1.00 24.67           H  
ATOM    139 1HB  GLN A  10      -5.322  13.060  -8.944  1.00 24.67           H  
ATOM    140 2HB  GLN A  10      -6.982  13.594  -8.735  1.00 24.67           H  
ATOM    141 1HG  GLN A  10      -4.850  13.733  -6.583  1.00 24.67           H  
ATOM    142 2HG  GLN A  10      -5.288  15.085  -7.653  1.00 24.67           H  
ATOM    143 1HE2 GLN A  10      -7.000  15.087  -4.222  1.00 24.67           H  
ATOM    144 2HE2 GLN A  10      -5.344  14.723  -4.646  1.00 24.67           H  
ATOM    145  N   ASP A  11      -6.491  10.275  -9.598  1.00 24.29           N  
ATOM    146  CA  ASP A  11      -7.135   9.482 -10.632  1.00 24.29           C  
ATOM    147  C   ASP A  11      -7.872   8.305 -10.009  1.00 24.29           C  
ATOM    148  O   ASP A  11      -9.011   8.012 -10.377  1.00 24.29           O  
ATOM    149  CB  ASP A  11      -6.106   8.975 -11.644  1.00 24.29           C  
ATOM    150  CG  ASP A  11      -6.735   8.325 -12.881  1.00 24.29           C  
ATOM    151  OD1 ASP A  11      -7.424   9.011 -13.603  1.00 24.29           O  
ATOM    152  OD2 ASP A  11      -6.528   7.145 -13.100  1.00 24.29           O  
ATOM    153  H   ASP A  11      -5.471  10.320  -9.575  1.00 24.29           H  
ATOM    154  HA  ASP A  11      -7.858  10.110 -11.151  1.00 24.29           H  
ATOM    155 1HB  ASP A  11      -5.470   9.805 -11.959  1.00 24.29           H  
ATOM    156 2HB  ASP A  11      -5.458   8.244 -11.155  1.00 24.29           H  
ATOM    157  N   MET A  12      -7.255   7.642  -9.030  1.00 23.27           N  
ATOM    158  CA  MET A  12      -7.909   6.494  -8.418  1.00 23.27           C  
ATOM    159  C   MET A  12      -9.170   6.920  -7.675  1.00 23.27           C  
ATOM    160  O   MET A  12     -10.207   6.251  -7.769  1.00 23.27           O  
ATOM    161  CB  MET A  12      -6.953   5.787  -7.463  1.00 23.27           C  
ATOM    162  CG  MET A  12      -5.798   5.045  -8.136  1.00 23.27           C  
ATOM    163  SD  MET A  12      -4.861   4.054  -6.966  1.00 23.27           S  
ATOM    164  CE  MET A  12      -4.159   5.366  -6.017  1.00 23.27           C  
ATOM    165  H   MET A  12      -6.314   7.913  -8.745  1.00 23.27           H  
ATOM    166  HA  MET A  12      -8.199   5.802  -9.205  1.00 23.27           H  
ATOM    167 1HB  MET A  12      -6.516   6.529  -6.788  1.00 23.27           H  
ATOM    168 2HB  MET A  12      -7.505   5.076  -6.854  1.00 23.27           H  
ATOM    169 1HG  MET A  12      -6.188   4.390  -8.914  1.00 23.27           H  
ATOM    170 2HG  MET A  12      -5.124   5.756  -8.605  1.00 23.27           H  
ATOM    171 1HE  MET A  12      -3.541   4.963  -5.221  1.00 23.27           H  
ATOM    172 2HE  MET A  12      -3.566   5.996  -6.663  1.00 23.27           H  
ATOM    173 3HE  MET A  12      -4.966   5.948  -5.587  1.00 23.27           H  
ATOM    174  N   MET A  13      -9.113   8.066  -6.985  1.00 21.96           N  
ATOM    175  CA  MET A  13     -10.283   8.550  -6.264  1.00 21.96           C  
ATOM    176  C   MET A  13     -11.381   8.938  -7.247  1.00 21.96           C  
ATOM    177  O   MET A  13     -12.563   8.653  -7.013  1.00 21.96           O  
ATOM    178  CB  MET A  13      -9.912   9.734  -5.376  1.00 21.96           C  
ATOM    179  CG  MET A  13      -9.037   9.377  -4.173  1.00 21.96           C  
ATOM    180  SD  MET A  13      -8.825  10.753  -3.041  1.00 21.96           S  
ATOM    181  CE  MET A  13      -7.872  11.878  -4.045  1.00 21.96           C  
ATOM    182  H   MET A  13      -8.236   8.588  -6.929  1.00 21.96           H  
ATOM    183  HA  MET A  13     -10.664   7.745  -5.638  1.00 21.96           H  
ATOM    184 1HB  MET A  13      -9.362  10.465  -5.974  1.00 21.96           H  
ATOM    185 2HB  MET A  13     -10.816  10.219  -5.013  1.00 21.96           H  
ATOM    186 1HG  MET A  13      -9.496   8.553  -3.630  1.00 21.96           H  
ATOM    187 2HG  MET A  13      -8.058   9.051  -4.506  1.00 21.96           H  
ATOM    188 1HE  MET A  13      -7.655  12.774  -3.473  1.00 21.96           H  
ATOM    189 2HE  MET A  13      -6.947  11.415  -4.352  1.00 21.96           H  
ATOM    190 3HE  MET A  13      -8.453  12.143  -4.928  1.00 21.96           H  
ATOM    191  N   THR A  14     -10.989   9.537  -8.381  1.00 20.72           N  
ATOM    192  CA  THR A  14     -11.950   9.928  -9.394  1.00 20.72           C  
ATOM    193  C   THR A  14     -12.640   8.704  -9.958  1.00 20.72           C  
ATOM    194  O   THR A  14     -13.866   8.679 -10.053  1.00 20.72           O  
ATOM    195  CB  THR A  14     -11.281  10.701 -10.541  1.00 20.72           C  
ATOM    196  OG1 THR A  14     -10.698  11.912 -10.029  1.00 20.72           O  
ATOM    197  CG2 THR A  14     -12.307  11.026 -11.614  1.00 20.72           C  
ATOM    198  H   THR A  14     -10.007   9.767  -8.532  1.00 20.72           H  
ATOM    199  HA  THR A  14     -12.702  10.566  -8.935  1.00 20.72           H  
ATOM    200  HB  THR A  14     -10.491  10.090 -10.976  1.00 20.72           H  
ATOM    201  HG1 THR A  14      -9.954  11.674  -9.424  1.00 20.72           H  
ATOM    202 1HG2 THR A  14     -11.823  11.566 -12.425  1.00 20.72           H  
ATOM    203 2HG2 THR A  14     -12.725  10.098 -11.993  1.00 20.72           H  
ATOM    204 3HG2 THR A  14     -13.101  11.637 -11.191  1.00 20.72           H  
ATOM    205  N   ARG A  15     -11.864   7.671 -10.292  1.00 19.85           N  
ATOM    206  CA  ARG A  15     -12.425   6.444 -10.836  1.00 19.85           C  
ATOM    207  C   ARG A  15     -13.384   5.804  -9.842  1.00 19.85           C  
ATOM    208  O   ARG A  15     -14.449   5.308 -10.226  1.00 19.85           O  
ATOM    209  CB  ARG A  15     -11.307   5.491 -11.214  1.00 19.85           C  
ATOM    210  CG  ARG A  15     -10.527   5.912 -12.466  1.00 19.85           C  
ATOM    211  CD  ARG A  15      -9.399   4.997 -12.757  1.00 19.85           C  
ATOM    212  NE  ARG A  15      -8.637   5.437 -13.920  1.00 19.85           N  
ATOM    213  CZ  ARG A  15      -8.934   5.132 -15.200  1.00 19.85           C  
ATOM    214  NH1 ARG A  15      -9.973   4.365 -15.474  1.00 19.85           N  
ATOM    215  NH2 ARG A  15      -8.184   5.599 -16.184  1.00 19.85           N  
ATOM    216  H   ARG A  15     -10.851   7.753 -10.191  1.00 19.85           H  
ATOM    217  HA  ARG A  15     -12.978   6.690 -11.738  1.00 19.85           H  
ATOM    218 1HB  ARG A  15     -10.594   5.435 -10.391  1.00 19.85           H  
ATOM    219 2HB  ARG A  15     -11.707   4.493 -11.377  1.00 19.85           H  
ATOM    220 1HG  ARG A  15     -11.196   5.909 -13.324  1.00 19.85           H  
ATOM    221 2HG  ARG A  15     -10.123   6.915 -12.331  1.00 19.85           H  
ATOM    222 1HD  ARG A  15      -8.723   4.986 -11.900  1.00 19.85           H  
ATOM    223 2HD  ARG A  15      -9.770   3.993 -12.947  1.00 19.85           H  
ATOM    224  HE  ARG A  15      -7.821   6.055 -13.746  1.00 19.85           H  
ATOM    225 1HH1 ARG A  15     -10.546   4.006 -14.724  1.00 19.85           H  
ATOM    226 2HH1 ARG A  15     -10.193   4.136 -16.433  1.00 19.85           H  
ATOM    227 1HH2 ARG A  15      -7.381   6.191 -15.981  1.00 19.85           H  
ATOM    228 2HH2 ARG A  15      -8.407   5.372 -17.136  1.00 19.85           H  
ATOM    229  N   GLY A  16     -13.045   5.874  -8.553  1.00 19.19           N  
ATOM    230  CA  GLY A  16     -13.910   5.365  -7.505  1.00 19.19           C  
ATOM    231  C   GLY A  16     -15.262   6.067  -7.582  1.00 19.19           C  
ATOM    232  O   GLY A  16     -16.312   5.415  -7.665  1.00 19.19           O  
ATOM    233  H   GLY A  16     -12.140   6.267  -8.290  1.00 19.19           H  
ATOM    234 1HA  GLY A  16     -14.034   4.289  -7.617  1.00 19.19           H  
ATOM    235 2HA  GLY A  16     -13.448   5.551  -6.535  1.00 19.19           H  
ATOM    236  N   ASN A  17     -15.230   7.403  -7.571  1.00 18.53           N  
ATOM    237  CA  ASN A  17     -16.452   8.190  -7.642  1.00 18.53           C  
ATOM    238  C   ASN A  17     -17.219   7.957  -8.942  1.00 18.53           C  
ATOM    239  O   ASN A  17     -18.449   7.904  -8.928  1.00 18.53           O  
ATOM    240  CB  ASN A  17     -16.139   9.658  -7.461  1.00 18.53           C  
ATOM    241  CG  ASN A  17     -15.793   9.997  -6.029  1.00 18.53           C  
ATOM    242  OD1 ASN A  17     -16.134   9.261  -5.093  1.00 18.53           O  
ATOM    243  ND2 ASN A  17     -15.122  11.106  -5.840  1.00 18.53           N  
ATOM    244  H   ASN A  17     -14.325   7.875  -7.504  1.00 18.53           H  
ATOM    245  HA  ASN A  17     -17.101   7.878  -6.828  1.00 18.53           H  
ATOM    246 1HB  ASN A  17     -15.292   9.924  -8.099  1.00 18.53           H  
ATOM    247 2HB  ASN A  17     -16.992  10.256  -7.777  1.00 18.53           H  
ATOM    248 1HD2 ASN A  17     -14.865  11.382  -4.914  1.00 18.53           H  
ATOM    249 2HD2 ASN A  17     -14.863  11.671  -6.622  1.00 18.53           H  
ATOM    250  N   LEU A  18     -16.516   7.780 -10.065  1.00 18.05           N  
ATOM    251  CA  LEU A  18     -17.214   7.538 -11.321  1.00 18.05           C  
ATOM    252  C   LEU A  18     -17.964   6.224 -11.231  1.00 18.05           C  
ATOM    253  O   LEU A  18     -19.102   6.118 -11.689  1.00 18.05           O  
ATOM    254  CB  LEU A  18     -16.242   7.513 -12.499  1.00 18.05           C  
ATOM    255  CG  LEU A  18     -15.602   8.861 -12.855  1.00 18.05           C  
ATOM    256  CD1 LEU A  18     -14.532   8.647 -13.910  1.00 18.05           C  
ATOM    257  CD2 LEU A  18     -16.672   9.808 -13.339  1.00 18.05           C  
ATOM    258  H   LEU A  18     -15.500   7.846 -10.046  1.00 18.05           H  
ATOM    259  HA  LEU A  18     -17.932   8.337 -11.481  1.00 18.05           H  
ATOM    260 1HB  LEU A  18     -15.439   6.819 -12.261  1.00 18.05           H  
ATOM    261 2HB  LEU A  18     -16.766   7.144 -13.379  1.00 18.05           H  
ATOM    262  HG  LEU A  18     -15.137   9.284 -11.982  1.00 18.05           H  
ATOM    263 1HD1 LEU A  18     -14.072   9.603 -14.157  1.00 18.05           H  
ATOM    264 2HD1 LEU A  18     -13.775   7.971 -13.529  1.00 18.05           H  
ATOM    265 3HD1 LEU A  18     -14.985   8.219 -14.802  1.00 18.05           H  
ATOM    266 1HD2 LEU A  18     -16.220  10.769 -13.585  1.00 18.05           H  
ATOM    267 2HD2 LEU A  18     -17.152   9.392 -14.225  1.00 18.05           H  
ATOM    268 3HD2 LEU A  18     -17.408   9.944 -12.558  1.00 18.05           H  
ATOM    269  N   GLY A  19     -17.345   5.232 -10.590  1.00 17.85           N  
ATOM    270  CA  GLY A  19     -17.961   3.932 -10.394  1.00 17.85           C  
ATOM    271  C   GLY A  19     -19.265   4.107  -9.636  1.00 17.85           C  
ATOM    272  O   GLY A  19     -20.314   3.608 -10.055  1.00 17.85           O  
ATOM    273  H   GLY A  19     -16.393   5.374 -10.248  1.00 17.85           H  
ATOM    274 1HA  GLY A  19     -18.144   3.458 -11.359  1.00 17.85           H  
ATOM    275 2HA  GLY A  19     -17.282   3.295  -9.828  1.00 17.85           H  
ATOM    276  N   LEU A  20     -19.205   4.854  -8.536  1.00 17.99           N  
ATOM    277  CA  LEU A  20     -20.387   5.088  -7.722  1.00 17.99           C  
ATOM    278  C   LEU A  20     -21.468   5.823  -8.517  1.00 17.99           C  
ATOM    279  O   LEU A  20     -22.656   5.511  -8.393  1.00 17.99           O  
ATOM    280  CB  LEU A  20     -20.005   5.915  -6.496  1.00 17.99           C  
ATOM    281  CG  LEU A  20     -19.101   5.202  -5.493  1.00 17.99           C  
ATOM    282  CD1 LEU A  20     -18.651   6.188  -4.424  1.00 17.99           C  
ATOM    283  CD2 LEU A  20     -19.853   4.035  -4.892  1.00 17.99           C  
ATOM    284  H   LEU A  20     -18.298   5.236  -8.252  1.00 17.99           H  
ATOM    285  HA  LEU A  20     -20.782   4.124  -7.399  1.00 17.99           H  
ATOM    286 1HB  LEU A  20     -19.491   6.813  -6.830  1.00 17.99           H  
ATOM    287 2HB  LEU A  20     -20.913   6.211  -5.979  1.00 17.99           H  
ATOM    288  HG  LEU A  20     -18.212   4.833  -6.005  1.00 17.99           H  
ATOM    289 1HD1 LEU A  20     -17.996   5.681  -3.716  1.00 17.99           H  
ATOM    290 2HD1 LEU A  20     -18.110   7.010  -4.887  1.00 17.99           H  
ATOM    291 3HD1 LEU A  20     -19.520   6.578  -3.899  1.00 17.99           H  
ATOM    292 1HD2 LEU A  20     -19.210   3.515  -4.183  1.00 17.99           H  
ATOM    293 2HD2 LEU A  20     -20.744   4.396  -4.378  1.00 17.99           H  
ATOM    294 3HD2 LEU A  20     -20.147   3.348  -5.685  1.00 17.99           H  
ATOM    295  N   LEU A  21     -21.065   6.779  -9.357  1.00 18.43           N  
ATOM    296  CA  LEU A  21     -22.039   7.495 -10.165  1.00 18.43           C  
ATOM    297  C   LEU A  21     -22.711   6.563 -11.163  1.00 18.43           C  
ATOM    298  O   LEU A  21     -23.929   6.630 -11.338  1.00 18.43           O  
ATOM    299  CB  LEU A  21     -21.374   8.668 -10.885  1.00 18.43           C  
ATOM    300  CG  LEU A  21     -20.936   9.817  -9.968  1.00 18.43           C  
ATOM    301  CD1 LEU A  21     -20.113  10.815 -10.759  1.00 18.43           C  
ATOM    302  CD2 LEU A  21     -22.170  10.466  -9.372  1.00 18.43           C  
ATOM    303  H   LEU A  21     -20.076   7.025  -9.415  1.00 18.43           H  
ATOM    304  HA  LEU A  21     -22.805   7.893  -9.502  1.00 18.43           H  
ATOM    305 1HB  LEU A  21     -20.491   8.298 -11.400  1.00 18.43           H  
ATOM    306 2HB  LEU A  21     -22.066   9.065 -11.625  1.00 18.43           H  
ATOM    307  HG  LEU A  21     -20.321   9.430  -9.166  1.00 18.43           H  
ATOM    308 1HD1 LEU A  21     -19.796  11.626 -10.105  1.00 18.43           H  
ATOM    309 2HD1 LEU A  21     -19.243  10.317 -11.159  1.00 18.43           H  
ATOM    310 3HD1 LEU A  21     -20.711  11.217 -11.575  1.00 18.43           H  
ATOM    311 1HD2 LEU A  21     -21.869  11.279  -8.712  1.00 18.43           H  
ATOM    312 2HD2 LEU A  21     -22.796  10.859 -10.172  1.00 18.43           H  
ATOM    313 3HD2 LEU A  21     -22.730   9.724  -8.803  1.00 18.43           H  
ATOM    314  N   GLU A  22     -21.950   5.655 -11.787  1.00 18.82           N  
ATOM    315  CA  GLU A  22     -22.581   4.733 -12.725  1.00 18.82           C  
ATOM    316  C   GLU A  22     -23.568   3.837 -11.992  1.00 18.82           C  
ATOM    317  O   GLU A  22     -24.646   3.536 -12.517  1.00 18.82           O  
ATOM    318  CB  GLU A  22     -21.561   3.889 -13.506  1.00 18.82           C  
ATOM    319  CG  GLU A  22     -20.748   4.671 -14.557  1.00 18.82           C  
ATOM    320  CD  GLU A  22     -19.793   3.795 -15.379  1.00 18.82           C  
ATOM    321  OE1 GLU A  22     -19.676   2.623 -15.094  1.00 18.82           O  
ATOM    322  OE2 GLU A  22     -19.195   4.310 -16.298  1.00 18.82           O  
ATOM    323  H   GLU A  22     -20.942   5.631 -11.626  1.00 18.82           H  
ATOM    324  HA  GLU A  22     -23.139   5.315 -13.452  1.00 18.82           H  
ATOM    325 1HB  GLU A  22     -20.853   3.445 -12.803  1.00 18.82           H  
ATOM    326 2HB  GLU A  22     -22.076   3.074 -14.012  1.00 18.82           H  
ATOM    327 1HG  GLU A  22     -21.441   5.169 -15.234  1.00 18.82           H  
ATOM    328 2HG  GLU A  22     -20.173   5.441 -14.043  1.00 18.82           H  
ATOM    329  N   GLN A  23     -23.229   3.437 -10.761  1.00 18.86           N  
ATOM    330  CA  GLN A  23     -24.137   2.603  -9.991  1.00 18.86           C  
ATOM    331  C   GLN A  23     -25.411   3.380  -9.689  1.00 18.86           C  
ATOM    332  O   GLN A  23     -26.511   2.842  -9.817  1.00 18.86           O  
ATOM    333  CB  GLN A  23     -23.479   2.149  -8.684  1.00 18.86           C  
ATOM    334  CG  GLN A  23     -22.343   1.162  -8.875  1.00 18.86           C  
ATOM    335  CD  GLN A  23     -21.634   0.812  -7.577  1.00 18.86           C  
ATOM    336  OE1 GLN A  23     -21.762   1.491  -6.555  1.00 18.86           O  
ATOM    337  NE2 GLN A  23     -20.863  -0.269  -7.614  1.00 18.86           N  
ATOM    338  H   GLN A  23     -22.314   3.692 -10.381  1.00 18.86           H  
ATOM    339  HA  GLN A  23     -24.397   1.728 -10.583  1.00 18.86           H  
ATOM    340 1HB  GLN A  23     -23.081   3.014  -8.161  1.00 18.86           H  
ATOM    341 2HB  GLN A  23     -24.227   1.693  -8.038  1.00 18.86           H  
ATOM    342 1HG  GLN A  23     -22.749   0.245  -9.298  1.00 18.86           H  
ATOM    343 2HG  GLN A  23     -21.618   1.590  -9.557  1.00 18.86           H  
ATOM    344 1HE2 GLN A  23     -20.363  -0.555  -6.797  1.00 18.86           H  
ATOM    345 2HE2 GLN A  23     -20.780  -0.793  -8.462  1.00 18.86           H  
ATOM    346  N   ALA A  24     -25.275   4.666  -9.342  1.00 18.34           N  
ATOM    347  CA  ALA A  24     -26.440   5.493  -9.060  1.00 18.34           C  
ATOM    348  C   ALA A  24     -27.336   5.598 -10.286  1.00 18.34           C  
ATOM    349  O   ALA A  24     -28.562   5.514 -10.179  1.00 18.34           O  
ATOM    350  CB  ALA A  24     -26.011   6.878  -8.618  1.00 18.34           C  
ATOM    351  H   ALA A  24     -24.338   5.062  -9.236  1.00 18.34           H  
ATOM    352  HA  ALA A  24     -27.007   5.020  -8.261  1.00 18.34           H  
ATOM    353 1HB  ALA A  24     -26.889   7.477  -8.391  1.00 18.34           H  
ATOM    354 2HB  ALA A  24     -25.382   6.796  -7.732  1.00 18.34           H  
ATOM    355 3HB  ALA A  24     -25.445   7.352  -9.416  1.00 18.34           H  
ATOM    356  N   ILE A  25     -26.719   5.727 -11.461  1.00 16.98           N  
ATOM    357  CA  ILE A  25     -27.472   5.816 -12.699  1.00 16.98           C  
ATOM    358  C   ILE A  25     -28.219   4.524 -12.946  1.00 16.98           C  
ATOM    359  O   ILE A  25     -29.402   4.539 -13.303  1.00 16.98           O  
ATOM    360  CB  ILE A  25     -26.559   6.131 -13.891  1.00 16.98           C  
ATOM    361  CG1 ILE A  25     -26.005   7.554 -13.752  1.00 16.98           C  
ATOM    362  CG2 ILE A  25     -27.333   5.956 -15.189  1.00 16.98           C  
ATOM    363  CD1 ILE A  25     -24.870   7.868 -14.701  1.00 16.98           C  
ATOM    364  H   ILE A  25     -25.701   5.803 -11.483  1.00 16.98           H  
ATOM    365  HA  ILE A  25     -28.200   6.620 -12.604  1.00 16.98           H  
ATOM    366  HB  ILE A  25     -25.710   5.450 -13.883  1.00 16.98           H  
ATOM    367 1HG1 ILE A  25     -26.812   8.260 -13.937  1.00 16.98           H  
ATOM    368 2HG1 ILE A  25     -25.654   7.696 -12.735  1.00 16.98           H  
ATOM    369 1HG2 ILE A  25     -26.679   6.170 -16.032  1.00 16.98           H  
ATOM    370 2HG2 ILE A  25     -27.695   4.931 -15.261  1.00 16.98           H  
ATOM    371 3HG2 ILE A  25     -28.180   6.642 -15.202  1.00 16.98           H  
ATOM    372 1HD1 ILE A  25     -24.536   8.892 -14.539  1.00 16.98           H  
ATOM    373 2HD1 ILE A  25     -24.044   7.188 -14.514  1.00 16.98           H  
ATOM    374 3HD1 ILE A  25     -25.210   7.754 -15.728  1.00 16.98           H  
ATOM    375  N   ALA A  26     -27.532   3.396 -12.761  1.00 14.87           N  
ATOM    376  CA  ALA A  26     -28.168   2.111 -12.953  1.00 14.87           C  
ATOM    377  C   ALA A  26     -29.353   1.949 -12.016  1.00 14.87           C  
ATOM    378  O   ALA A  26     -30.409   1.483 -12.440  1.00 14.87           O  
ATOM    379  CB  ALA A  26     -27.171   0.996 -12.719  1.00 14.87           C  
ATOM    380  H   ALA A  26     -26.550   3.441 -12.486  1.00 14.87           H  
ATOM    381  HA  ALA A  26     -28.531   2.063 -13.979  1.00 14.87           H  
ATOM    382 1HB  ALA A  26     -27.652   0.035 -12.886  1.00 14.87           H  
ATOM    383 2HB  ALA A  26     -26.332   1.113 -13.405  1.00 14.87           H  
ATOM    384 3HB  ALA A  26     -26.809   1.049 -11.694  1.00 14.87           H  
ATOM    385  N   LEU A  27     -29.213   2.397 -10.764  1.00 12.45           N  
ATOM    386  CA  LEU A  27     -30.314   2.278  -9.818  1.00 12.45           C  
ATOM    387  C   LEU A  27     -31.494   3.123 -10.261  1.00 12.45           C  
ATOM    388  O   LEU A  27     -32.646   2.692 -10.166  1.00 12.45           O  
ATOM    389  CB  LEU A  27     -29.851   2.694  -8.424  1.00 12.45           C  
ATOM    390  CG  LEU A  27     -28.857   1.733  -7.770  1.00 12.45           C  
ATOM    391  CD1 LEU A  27     -28.318   2.351  -6.493  1.00 12.45           C  
ATOM    392  CD2 LEU A  27     -29.556   0.414  -7.502  1.00 12.45           C  
ATOM    393  H   LEU A  27     -28.317   2.777 -10.457  1.00 12.45           H  
ATOM    394  HA  LEU A  27     -30.628   1.235  -9.784  1.00 12.45           H  
ATOM    395 1HB  LEU A  27     -29.374   3.670  -8.495  1.00 12.45           H  
ATOM    396 2HB  LEU A  27     -30.721   2.779  -7.776  1.00 12.45           H  
ATOM    397  HG  LEU A  27     -28.026   1.559  -8.438  1.00 12.45           H  
ATOM    398 1HD1 LEU A  27     -27.605   1.668  -6.033  1.00 12.45           H  
ATOM    399 2HD1 LEU A  27     -27.820   3.289  -6.729  1.00 12.45           H  
ATOM    400 3HD1 LEU A  27     -29.140   2.538  -5.805  1.00 12.45           H  
ATOM    401 1HD2 LEU A  27     -28.855  -0.284  -7.045  1.00 12.45           H  
ATOM    402 2HD2 LEU A  27     -30.397   0.576  -6.830  1.00 12.45           H  
ATOM    403 3HD2 LEU A  27     -29.922  -0.006  -8.445  1.00 12.45           H  
ATOM    404  N   LYS A  28     -31.225   4.315 -10.789  1.00 10.35           N  
ATOM    405  CA  LYS A  28     -32.322   5.143 -11.249  1.00 10.35           C  
ATOM    406  C   LYS A  28     -33.016   4.452 -12.414  1.00 10.35           C  
ATOM    407  O   LYS A  28     -34.243   4.443 -12.494  1.00 10.35           O  
ATOM    408  CB  LYS A  28     -31.820   6.526 -11.649  1.00 10.35           C  
ATOM    409  CG  LYS A  28     -31.379   7.387 -10.469  1.00 10.35           C  
ATOM    410  CD  LYS A  28     -30.836   8.728 -10.932  1.00 10.35           C  
ATOM    411  CE  LYS A  28     -30.364   9.571  -9.758  1.00 10.35           C  
ATOM    412  NZ  LYS A  28     -29.808  10.878 -10.204  1.00 10.35           N  
ATOM    413  H   LYS A  28     -30.263   4.655 -10.835  1.00 10.35           H  
ATOM    414  HA  LYS A  28     -33.043   5.253 -10.438  1.00 10.35           H  
ATOM    415 1HB  LYS A  28     -30.968   6.419 -12.322  1.00 10.35           H  
ATOM    416 2HB  LYS A  28     -32.603   7.057 -12.187  1.00 10.35           H  
ATOM    417 1HG  LYS A  28     -32.233   7.554  -9.810  1.00 10.35           H  
ATOM    418 2HG  LYS A  28     -30.614   6.865  -9.906  1.00 10.35           H  
ATOM    419 1HD  LYS A  28     -29.993   8.557 -11.605  1.00 10.35           H  
ATOM    420 2HD  LYS A  28     -31.610   9.270 -11.474  1.00 10.35           H  
ATOM    421 1HE  LYS A  28     -31.203   9.753  -9.088  1.00 10.35           H  
ATOM    422 2HE  LYS A  28     -29.590   9.023  -9.216  1.00 10.35           H  
ATOM    423 1HZ  LYS A  28     -29.504  11.409  -9.400  1.00 10.35           H  
ATOM    424 2HZ  LYS A  28     -29.022  10.718 -10.818  1.00 10.35           H  
ATOM    425 3HZ  LYS A  28     -30.520  11.396 -10.699  1.00 10.35           H  
ATOM    426  N   ALA A  29     -32.240   3.833 -13.310  1.00  8.91           N  
ATOM    427  CA  ALA A  29     -32.834   3.132 -14.442  1.00  8.91           C  
ATOM    428  C   ALA A  29     -33.729   1.986 -13.961  1.00  8.91           C  
ATOM    429  O   ALA A  29     -34.826   1.767 -14.501  1.00  8.91           O  
ATOM    430  CB  ALA A  29     -31.738   2.594 -15.347  1.00  8.91           C  
ATOM    431  H   ALA A  29     -31.224   3.876 -13.214  1.00  8.91           H  
ATOM    432  HA  ALA A  29     -33.447   3.838 -14.997  1.00  8.91           H  
ATOM    433 1HB  ALA A  29     -32.185   2.093 -16.202  1.00  8.91           H  
ATOM    434 2HB  ALA A  29     -31.116   3.422 -15.691  1.00  8.91           H  
ATOM    435 3HB  ALA A  29     -31.125   1.890 -14.797  1.00  8.91           H  
ATOM    436  N   GLU A  30     -33.277   1.282 -12.911  1.00  8.04           N  
ATOM    437  CA  GLU A  30     -34.043   0.178 -12.347  1.00  8.04           C  
ATOM    438  C   GLU A  30     -35.368   0.663 -11.777  1.00  8.04           C  
ATOM    439  O   GLU A  30     -36.378  -0.040 -11.862  1.00  8.04           O  
ATOM    440  CB  GLU A  30     -33.259  -0.567 -11.254  1.00  8.04           C  
ATOM    441  CG  GLU A  30     -32.079  -1.406 -11.756  1.00  8.04           C  
ATOM    442  CD  GLU A  30     -31.300  -2.086 -10.636  1.00  8.04           C  
ATOM    443  OE1 GLU A  30     -31.590  -1.836  -9.488  1.00  8.04           O  
ATOM    444  OE2 GLU A  30     -30.421  -2.860 -10.939  1.00  8.04           O  
ATOM    445  H   GLU A  30     -32.358   1.503 -12.527  1.00  8.04           H  
ATOM    446  HA  GLU A  30     -34.244  -0.521 -13.147  1.00  8.04           H  
ATOM    447 1HB  GLU A  30     -32.872   0.149 -10.536  1.00  8.04           H  
ATOM    448 2HB  GLU A  30     -33.935  -1.231 -10.717  1.00  8.04           H  
ATOM    449 1HG  GLU A  30     -32.461  -2.171 -12.430  1.00  8.04           H  
ATOM    450 2HG  GLU A  30     -31.411  -0.773 -12.324  1.00  8.04           H  
ATOM    451  N   GLN A  31     -35.361   1.858 -11.187  1.00  7.61           N  
ATOM    452  CA  GLN A  31     -36.566   2.458 -10.633  1.00  7.61           C  
ATOM    453  C   GLN A  31     -37.517   2.965 -11.729  1.00  7.61           C  
ATOM    454  O   GLN A  31     -38.721   2.690 -11.703  1.00  7.61           O  
ATOM    455  CB  GLN A  31     -36.168   3.624  -9.719  1.00  7.61           C  
ATOM    456  CG  GLN A  31     -35.437   3.198  -8.457  1.00  7.61           C  
ATOM    457  CD  GLN A  31     -34.860   4.375  -7.682  1.00  7.61           C  
ATOM    458  OE1 GLN A  31     -34.742   5.495  -8.195  1.00  7.61           O  
ATOM    459  NE2 GLN A  31     -34.490   4.125  -6.431  1.00  7.61           N  
ATOM    460  H   GLN A  31     -34.470   2.355 -11.105  1.00  7.61           H  
ATOM    461  HA  GLN A  31     -37.089   1.703 -10.047  1.00  7.61           H  
ATOM    462 1HB  GLN A  31     -35.518   4.304 -10.264  1.00  7.61           H  
ATOM    463 2HB  GLN A  31     -37.057   4.182  -9.430  1.00  7.61           H  
ATOM    464 1HG  GLN A  31     -36.142   2.681  -7.809  1.00  7.61           H  
ATOM    465 2HG  GLN A  31     -34.627   2.527  -8.725  1.00  7.61           H  
ATOM    466 1HE2 GLN A  31     -34.102   4.854  -5.868  1.00  7.61           H  
ATOM    467 2HE2 GLN A  31     -34.600   3.206  -6.053  1.00  7.61           H  
ATOM    468  N   VAL A  32     -36.970   3.648 -12.737  1.00  7.53           N  
ATOM    469  CA  VAL A  32     -37.785   4.238 -13.798  1.00  7.53           C  
ATOM    470  C   VAL A  32     -38.543   3.209 -14.613  1.00  7.53           C  
ATOM    471  O   VAL A  32     -39.728   3.386 -14.905  1.00  7.53           O  
ATOM    472  CB  VAL A  32     -36.936   5.106 -14.733  1.00  7.53           C  
ATOM    473  CG1 VAL A  32     -37.764   5.520 -15.943  1.00  7.53           C  
ATOM    474  CG2 VAL A  32     -36.482   6.352 -13.980  1.00  7.53           C  
ATOM    475  H   VAL A  32     -35.964   3.814 -12.734  1.00  7.53           H  
ATOM    476  HA  VAL A  32     -38.508   4.899 -13.325  1.00  7.53           H  
ATOM    477  HB  VAL A  32     -36.069   4.534 -15.075  1.00  7.53           H  
ATOM    478 1HG1 VAL A  32     -37.157   6.138 -16.603  1.00  7.53           H  
ATOM    479 2HG1 VAL A  32     -38.093   4.631 -16.481  1.00  7.53           H  
ATOM    480 3HG1 VAL A  32     -38.633   6.087 -15.611  1.00  7.53           H  
ATOM    481 1HG2 VAL A  32     -35.874   6.972 -14.638  1.00  7.53           H  
ATOM    482 2HG2 VAL A  32     -37.355   6.915 -13.652  1.00  7.53           H  
ATOM    483 3HG2 VAL A  32     -35.899   6.069 -13.115  1.00  7.53           H  
ATOM    484  N   ARG A  33     -37.893   2.105 -14.950  1.00  7.84           N  
ATOM    485  CA  ARG A  33     -38.553   1.064 -15.726  1.00  7.84           C  
ATOM    486  C   ARG A  33     -39.777   0.461 -15.011  1.00  7.84           C  
ATOM    487  O   ARG A  33     -40.555  -0.243 -15.652  1.00  7.84           O  
ATOM    488  CB  ARG A  33     -37.605  -0.080 -16.042  1.00  7.84           C  
ATOM    489  CG  ARG A  33     -37.244  -0.814 -14.837  1.00  7.84           C  
ATOM    490  CD  ARG A  33     -36.298  -1.903 -14.999  1.00  7.84           C  
ATOM    491  NE  ARG A  33     -35.993  -2.438 -13.686  1.00  7.84           N  
ATOM    492  CZ  ARG A  33     -35.352  -3.587 -13.427  1.00  7.84           C  
ATOM    493  NH1 ARG A  33     -34.955  -4.367 -14.413  1.00  7.84           N  
ATOM    494  NH2 ARG A  33     -35.119  -3.931 -12.174  1.00  7.84           N  
ATOM    495  H   ARG A  33     -36.909   1.991 -14.689  1.00  7.84           H  
ATOM    496  HA  ARG A  33     -38.885   1.506 -16.666  1.00  7.84           H  
ATOM    497 1HB  ARG A  33     -38.062  -0.768 -16.749  1.00  7.84           H  
ATOM    498 2HB  ARG A  33     -36.688   0.310 -16.483  1.00  7.84           H  
ATOM    499 1HG  ARG A  33     -36.829  -0.101 -14.160  1.00  7.84           H  
ATOM    500 2HG  ARG A  33     -38.138  -1.243 -14.415  1.00  7.84           H  
ATOM    501 1HD  ARG A  33     -36.725  -2.695 -15.609  1.00  7.84           H  
ATOM    502 2HD  ARG A  33     -35.375  -1.534 -15.447  1.00  7.84           H  
ATOM    503  HE  ARG A  33     -36.263  -1.838 -12.887  1.00  7.84           H  
ATOM    504 1HH1 ARG A  33     -35.133  -4.102 -15.372  1.00  7.84           H  
ATOM    505 2HH1 ARG A  33     -34.473  -5.231 -14.209  1.00  7.84           H  
ATOM    506 1HH2 ARG A  33     -35.426  -3.330 -11.416  1.00  7.84           H  
ATOM    507 2HH2 ARG A  33     -34.633  -4.788 -11.966  1.00  7.84           H  
ATOM    508  N   THR A  34     -39.936   0.681 -13.689  1.00  8.51           N  
ATOM    509  CA  THR A  34     -41.050   0.092 -12.955  1.00  8.51           C  
ATOM    510  C   THR A  34     -42.199   1.073 -12.735  1.00  8.51           C  
ATOM    511  O   THR A  34     -43.171   0.740 -12.047  1.00  8.51           O  
ATOM    512  CB  THR A  34     -40.610  -0.434 -11.573  1.00  8.51           C  
ATOM    513  OG1 THR A  34     -40.178   0.653 -10.741  1.00  8.51           O  
ATOM    514  CG2 THR A  34     -39.458  -1.400 -11.741  1.00  8.51           C  
ATOM    515  H   THR A  34     -39.302   1.293 -13.176  1.00  8.51           H  
ATOM    516  HA  THR A  34     -41.437  -0.747 -13.533  1.00  8.51           H  
ATOM    517  HB  THR A  34     -41.443  -0.946 -11.094  1.00  8.51           H  
ATOM    518  HG1 THR A  34     -39.662   1.300 -11.269  1.00  8.51           H  
ATOM    519 1HG2 THR A  34     -39.145  -1.771 -10.766  1.00  8.51           H  
ATOM    520 2HG2 THR A  34     -39.766  -2.235 -12.370  1.00  8.51           H  
ATOM    521 3HG2 THR A  34     -38.641  -0.880 -12.202  1.00  8.51           H  
ATOM    522  N   VAL A  35     -42.102   2.290 -13.271  1.00  9.59           N  
ATOM    523  CA  VAL A  35     -43.177   3.239 -13.021  1.00  9.59           C  
ATOM    524  C   VAL A  35     -44.506   2.745 -13.570  1.00  9.59           C  
ATOM    525  O   VAL A  35     -44.627   2.382 -14.743  1.00  9.59           O  
ATOM    526  CB  VAL A  35     -42.849   4.613 -13.628  1.00  9.59           C  
ATOM    527  CG1 VAL A  35     -44.063   5.552 -13.506  1.00  9.59           C  
ATOM    528  CG2 VAL A  35     -41.653   5.202 -12.888  1.00  9.59           C  
ATOM    529  H   VAL A  35     -41.294   2.556 -13.838  1.00  9.59           H  
ATOM    530  HA  VAL A  35     -43.274   3.362 -11.943  1.00  9.59           H  
ATOM    531  HB  VAL A  35     -42.608   4.493 -14.686  1.00  9.59           H  
ATOM    532 1HG1 VAL A  35     -43.817   6.520 -13.941  1.00  9.59           H  
ATOM    533 2HG1 VAL A  35     -44.915   5.128 -14.039  1.00  9.59           H  
ATOM    534 3HG1 VAL A  35     -44.322   5.681 -12.456  1.00  9.59           H  
ATOM    535 1HG2 VAL A  35     -41.397   6.170 -13.316  1.00  9.59           H  
ATOM    536 2HG2 VAL A  35     -41.903   5.322 -11.836  1.00  9.59           H  
ATOM    537 3HG2 VAL A  35     -40.812   4.531 -12.979  1.00  9.59           H  
ATOM    538  N   CYS A  36     -45.510   2.758 -12.707  1.00 11.07           N  
ATOM    539  CA  CYS A  36     -46.847   2.297 -13.048  1.00 11.07           C  
ATOM    540  C   CYS A  36     -47.749   3.496 -13.343  1.00 11.07           C  
ATOM    541  O   CYS A  36     -48.178   4.206 -12.437  1.00 11.07           O  
ATOM    542  CB  CYS A  36     -47.385   1.448 -11.890  1.00 11.07           C  
ATOM    543  SG  CYS A  36     -49.022   0.667 -12.107  1.00 11.07           S  
ATOM    544  H   CYS A  36     -45.327   3.073 -11.765  1.00 11.07           H  
ATOM    545  HA  CYS A  36     -46.782   1.676 -13.942  1.00 11.07           H  
ATOM    546 1HB  CYS A  36     -46.669   0.650 -11.678  1.00 11.07           H  
ATOM    547 2HB  CYS A  36     -47.437   2.070 -10.997  1.00 11.07           H  
ATOM    548  N   GLU A  37     -47.976   3.730 -14.632  1.00 12.67           N  
ATOM    549  CA  GLU A  37     -48.715   4.886 -15.139  1.00 12.67           C  
ATOM    550  C   GLU A  37     -50.212   4.610 -15.073  1.00 12.67           C  
ATOM    551  O   GLU A  37     -50.587   3.449 -15.127  1.00 12.67           O  
ATOM    552  CB  GLU A  37     -48.279   5.164 -16.579  1.00 12.67           C  
ATOM    553  CG  GLU A  37     -46.808   5.564 -16.713  1.00 12.67           C  
ATOM    554  CD  GLU A  37     -46.398   5.847 -18.140  1.00 12.67           C  
ATOM    555  OE1 GLU A  37     -47.133   5.488 -19.030  1.00 12.67           O  
ATOM    556  OE2 GLU A  37     -45.354   6.427 -18.340  1.00 12.67           O  
ATOM    557  H   GLU A  37     -47.584   3.076 -15.295  1.00 12.67           H  
ATOM    558  HA  GLU A  37     -48.458   5.737 -14.519  1.00 12.67           H  
ATOM    559 1HB  GLU A  37     -48.437   4.267 -17.179  1.00 12.67           H  
ATOM    560 2HB  GLU A  37     -48.882   5.952 -17.016  1.00 12.67           H  
ATOM    561 1HG  GLU A  37     -46.629   6.453 -16.109  1.00 12.67           H  
ATOM    562 2HG  GLU A  37     -46.189   4.758 -16.314  1.00 12.67           H  
ATOM    563  N   PRO A  38     -51.104   5.611 -15.005  1.00 13.96           N  
ATOM    564  CA  PRO A  38     -52.538   5.390 -14.948  1.00 13.96           C  
ATOM    565  C   PRO A  38     -52.990   4.450 -16.060  1.00 13.96           C  
ATOM    566  O   PRO A  38     -52.637   4.621 -17.226  1.00 13.96           O  
ATOM    567  CB  PRO A  38     -53.082   6.811 -15.147  1.00 13.96           C  
ATOM    568  CG  PRO A  38     -52.000   7.702 -14.557  1.00 13.96           C  
ATOM    569  CD  PRO A  38     -50.695   7.032 -14.957  1.00 13.96           C  
ATOM    570  HA  PRO A  38     -52.804   4.989 -13.959  1.00 13.96           H  
ATOM    571 1HB  PRO A  38     -53.254   7.001 -16.219  1.00 13.96           H  
ATOM    572 2HB  PRO A  38     -54.054   6.918 -14.644  1.00 13.96           H  
ATOM    573 1HG  PRO A  38     -52.092   8.727 -14.950  1.00 13.96           H  
ATOM    574 2HG  PRO A  38     -52.125   7.770 -13.465  1.00 13.96           H  
ATOM    575 1HD  PRO A  38     -50.361   7.383 -15.941  1.00 13.96           H  
ATOM    576 2HD  PRO A  38     -49.961   7.222 -14.168  1.00 13.96           H  
ATOM    577  N   GLY A  39     -53.771   3.442 -15.666  1.00 14.49           N  
ATOM    578  CA  GLY A  39     -54.297   2.385 -16.539  1.00 14.49           C  
ATOM    579  C   GLY A  39     -53.357   1.166 -16.544  1.00 14.49           C  
ATOM    580  O   GLY A  39     -53.757   0.054 -16.885  1.00 14.49           O  
ATOM    581  H   GLY A  39     -54.012   3.391 -14.687  1.00 14.49           H  
ATOM    582 1HA  GLY A  39     -55.287   2.087 -16.195  1.00 14.49           H  
ATOM    583 2HA  GLY A  39     -54.407   2.770 -17.552  1.00 14.49           H  
ATOM    584  N   CYS A  40     -52.121   1.421 -16.117  1.00 14.05           N  
ATOM    585  CA  CYS A  40     -50.954   0.554 -15.980  1.00 14.05           C  
ATOM    586  C   CYS A  40     -51.070  -0.713 -16.895  1.00 14.05           C  
ATOM    587  O   CYS A  40     -50.624  -0.620 -18.041  1.00 14.05           O  
ATOM    588  CB  CYS A  40     -50.695   0.423 -14.478  1.00 14.05           C  
ATOM    589  SG  CYS A  40     -49.122  -0.226 -13.935  1.00 14.05           S  
ATOM    590  H   CYS A  40     -51.926   2.380 -15.847  1.00 14.05           H  
ATOM    591  HA  CYS A  40     -50.094   1.118 -16.344  1.00 14.05           H  
ATOM    592 1HB  CYS A  40     -50.770   1.404 -14.050  1.00 14.05           H  
ATOM    593 2HB  CYS A  40     -51.462  -0.108 -14.002  1.00 14.05           H  
ATOM    594  N   PRO A  41     -51.631  -1.892 -16.489  1.00 12.83           N  
ATOM    595  CA  PRO A  41     -52.066  -2.452 -15.208  1.00 12.83           C  
ATOM    596  C   PRO A  41     -50.845  -2.900 -14.420  1.00 12.83           C  
ATOM    597  O   PRO A  41     -49.849  -3.288 -15.032  1.00 12.83           O  
ATOM    598  CB  PRO A  41     -52.911  -3.657 -15.638  1.00 12.83           C  
ATOM    599  CG  PRO A  41     -52.298  -4.096 -16.927  1.00 12.83           C  
ATOM    600  CD  PRO A  41     -51.868  -2.813 -17.606  1.00 12.83           C  
ATOM    601  HA  PRO A  41     -52.693  -1.724 -14.683  1.00 12.83           H  
ATOM    602 1HB  PRO A  41     -52.883  -4.442 -14.868  1.00 12.83           H  
ATOM    603 2HB  PRO A  41     -53.964  -3.349 -15.750  1.00 12.83           H  
ATOM    604 1HG  PRO A  41     -51.454  -4.774 -16.736  1.00 12.83           H  
ATOM    605 2HG  PRO A  41     -53.031  -4.661 -17.520  1.00 12.83           H  
ATOM    606 1HD  PRO A  41     -50.939  -2.970 -18.174  1.00 12.83           H  
ATOM    607 2HD  PRO A  41     -52.674  -2.415 -18.242  1.00 12.83           H  
ATOM    608  N   PRO A  42     -50.907  -3.021 -13.086  1.00 11.36           N  
ATOM    609  CA  PRO A  42     -49.808  -3.467 -12.233  1.00 11.36           C  
ATOM    610  C   PRO A  42     -49.610  -4.984 -12.261  1.00 11.36           C  
ATOM    611  O   PRO A  42     -49.540  -5.651 -11.228  1.00 11.36           O  
ATOM    612  CB  PRO A  42     -50.278  -2.973 -10.864  1.00 11.36           C  
ATOM    613  CG  PRO A  42     -51.789  -3.075 -10.937  1.00 11.36           C  
ATOM    614  CD  PRO A  42     -52.135  -2.669 -12.362  1.00 11.36           C  
ATOM    615  HA  PRO A  42     -48.885  -2.953 -12.537  1.00 11.36           H  
ATOM    616 1HB  PRO A  42     -49.852  -3.593 -10.074  1.00 11.36           H  
ATOM    617 2HB  PRO A  42     -49.926  -1.944 -10.693  1.00 11.36           H  
ATOM    618 1HG  PRO A  42     -52.110  -4.100 -10.701  1.00 11.36           H  
ATOM    619 2HG  PRO A  42     -52.247  -2.415 -10.184  1.00 11.36           H  
ATOM    620 1HD  PRO A  42     -52.992  -3.250 -12.722  1.00 11.36           H  
ATOM    621 2HD  PRO A  42     -52.315  -1.588 -12.401  1.00 11.36           H  
ATOM    622  N   ALA A  43     -49.433  -5.511 -13.466  1.00 10.10           N  
ATOM    623  CA  ALA A  43     -49.302  -6.941 -13.724  1.00 10.10           C  
ATOM    624  C   ALA A  43     -47.909  -7.444 -13.404  1.00 10.10           C  
ATOM    625  O   ALA A  43     -47.650  -8.646 -13.386  1.00 10.10           O  
ATOM    626  CB  ALA A  43     -49.631  -7.214 -15.179  1.00 10.10           C  
ATOM    627  H   ALA A  43     -49.433  -4.872 -14.256  1.00 10.10           H  
ATOM    628  HA  ALA A  43     -50.009  -7.470 -13.085  1.00 10.10           H  
ATOM    629 1HB  ALA A  43     -49.563  -8.282 -15.375  1.00 10.10           H  
ATOM    630 2HB  ALA A  43     -50.642  -6.867 -15.392  1.00 10.10           H  
ATOM    631 3HB  ALA A  43     -48.922  -6.680 -15.812  1.00 10.10           H  
ATOM    632  N   GLU A  44     -47.015  -6.509 -13.147  1.00  9.21           N  
ATOM    633  CA  GLU A  44     -45.629  -6.788 -12.848  1.00  9.21           C  
ATOM    634  C   GLU A  44     -45.379  -6.958 -11.354  1.00  9.21           C  
ATOM    635  O   GLU A  44     -44.247  -7.218 -10.938  1.00  9.21           O  
ATOM    636  CB  GLU A  44     -44.750  -5.675 -13.411  1.00  9.21           C  
ATOM    637  CG  GLU A  44     -44.789  -5.580 -14.932  1.00  9.21           C  
ATOM    638  CD  GLU A  44     -43.932  -4.479 -15.475  1.00  9.21           C  
ATOM    639  OE1 GLU A  44     -43.326  -3.787 -14.695  1.00  9.21           O  
ATOM    640  OE2 GLU A  44     -43.881  -4.328 -16.673  1.00  9.21           O  
ATOM    641  H   GLU A  44     -47.320  -5.549 -13.173  1.00  9.21           H  
ATOM    642  HA  GLU A  44     -45.357  -7.721 -13.342  1.00  9.21           H  
ATOM    643 1HB  GLU A  44     -45.072  -4.715 -13.004  1.00  9.21           H  
ATOM    644 2HB  GLU A  44     -43.716  -5.833 -13.106  1.00  9.21           H  
ATOM    645 1HG  GLU A  44     -44.454  -6.527 -15.352  1.00  9.21           H  
ATOM    646 2HG  GLU A  44     -45.821  -5.419 -15.245  1.00  9.21           H  
ATOM    647  N   GLN A  45     -46.422  -6.838 -10.520  1.00  8.59           N  
ATOM    648  CA  GLN A  45     -46.196  -6.931  -9.075  1.00  8.59           C  
ATOM    649  C   GLN A  45     -46.032  -8.385  -8.616  1.00  8.59           C  
ATOM    650  O   GLN A  45     -46.892  -8.969  -7.954  1.00  8.59           O  
ATOM    651  CB  GLN A  45     -47.333  -6.260  -8.309  1.00  8.59           C  
ATOM    652  CG  GLN A  45     -47.513  -4.763  -8.620  1.00  8.59           C  
ATOM    653  CD  GLN A  45     -46.299  -3.869  -8.292  1.00  8.59           C  
ATOM    654  OE1 GLN A  45     -45.845  -3.740  -7.143  1.00  8.59           O  
ATOM    655  NE2 GLN A  45     -45.765  -3.215  -9.336  1.00  8.59           N  
ATOM    656  H   GLN A  45     -47.361  -6.641 -10.873  1.00  8.59           H  
ATOM    657  HA  GLN A  45     -45.272  -6.403  -8.836  1.00  8.59           H  
ATOM    658 1HB  GLN A  45     -48.271  -6.754  -8.561  1.00  8.59           H  
ATOM    659 2HB  GLN A  45     -47.180  -6.380  -7.244  1.00  8.59           H  
ATOM    660 1HG  GLN A  45     -47.705  -4.672  -9.685  1.00  8.59           H  
ATOM    661 2HG  GLN A  45     -48.371  -4.395  -8.058  1.00  8.59           H  
ATOM    662 1HE2 GLN A  45     -44.975  -2.610  -9.197  1.00  8.59           H  
ATOM    663 2HE2 GLN A  45     -46.146  -3.326 -10.253  1.00  8.59           H  
ATOM    664  N   SER A  46     -44.879  -8.948  -8.962  1.00  8.22           N  
ATOM    665  CA  SER A  46     -44.523 -10.343  -8.720  1.00  8.22           C  
ATOM    666  C   SER A  46     -44.438 -10.729  -7.242  1.00  8.22           C  
ATOM    667  O   SER A  46     -44.585 -11.908  -6.899  1.00  8.22           O  
ATOM    668  CB  SER A  46     -43.213 -10.650  -9.422  1.00  8.22           C  
ATOM    669  OG  SER A  46     -42.151  -9.931  -8.857  1.00  8.22           O  
ATOM    670  H   SER A  46     -44.248  -8.358  -9.502  1.00  8.22           H  
ATOM    671  HA  SER A  46     -45.298 -10.961  -9.176  1.00  8.22           H  
ATOM    672 1HB  SER A  46     -43.013 -11.715  -9.361  1.00  8.22           H  
ATOM    673 2HB  SER A  46     -43.303 -10.395 -10.476  1.00  8.22           H  
ATOM    674  HG  SER A  46     -42.309  -9.007  -9.084  1.00  8.22           H  
ATOM    675  N   GLN A  47     -44.303  -9.740  -6.347  1.00  8.06           N  
ATOM    676  CA  GLN A  47     -44.231 -10.013  -4.907  1.00  8.06           C  
ATOM    677  C   GLN A  47     -45.524 -10.643  -4.395  1.00  8.06           C  
ATOM    678  O   GLN A  47     -45.559 -11.206  -3.301  1.00  8.06           O  
ATOM    679  CB  GLN A  47     -43.962  -8.737  -4.078  1.00  8.06           C  
ATOM    680  CG  GLN A  47     -45.130  -7.715  -4.035  1.00  8.06           C  
ATOM    681  CD  GLN A  47     -45.063  -6.702  -5.136  1.00  8.06           C  
ATOM    682  OE1 GLN A  47     -44.454  -6.974  -6.173  1.00  8.06           O  
ATOM    683  NE2 GLN A  47     -45.700  -5.549  -4.933  1.00  8.06           N  
ATOM    684  H   GLN A  47     -44.219  -8.792  -6.683  1.00  8.06           H  
ATOM    685  HA  GLN A  47     -43.419 -10.718  -4.730  1.00  8.06           H  
ATOM    686 1HB  GLN A  47     -43.735  -9.020  -3.049  1.00  8.06           H  
ATOM    687 2HB  GLN A  47     -43.087  -8.227  -4.475  1.00  8.06           H  
ATOM    688 1HG  GLN A  47     -46.078  -8.224  -4.105  1.00  8.06           H  
ATOM    689 2HG  GLN A  47     -45.082  -7.176  -3.088  1.00  8.06           H  
ATOM    690 1HE2 GLN A  47     -45.712  -4.832  -5.662  1.00  8.06           H  
ATOM    691 2HE2 GLN A  47     -46.184  -5.388  -4.075  1.00  8.06           H  
ATOM    692  N   LEU A  48     -46.593 -10.557  -5.187  1.00  8.04           N  
ATOM    693  CA  LEU A  48     -47.871 -11.104  -4.807  1.00  8.04           C  
ATOM    694  C   LEU A  48     -47.891 -12.631  -4.947  1.00  8.04           C  
ATOM    695  O   LEU A  48     -48.721 -13.301  -4.330  1.00  8.04           O  
ATOM    696  CB  LEU A  48     -48.942 -10.454  -5.677  1.00  8.04           C  
ATOM    697  CG  LEU A  48     -49.073  -8.928  -5.479  1.00  8.04           C  
ATOM    698  CD1 LEU A  48     -50.077  -8.375  -6.469  1.00  8.04           C  
ATOM    699  CD2 LEU A  48     -49.466  -8.631  -4.044  1.00  8.04           C  
ATOM    700  H   LEU A  48     -46.524 -10.078  -6.090  1.00  8.04           H  
ATOM    701  HA  LEU A  48     -48.057 -10.850  -3.764  1.00  8.04           H  
ATOM    702 1HB  LEU A  48     -48.689 -10.629  -6.725  1.00  8.04           H  
ATOM    703 2HB  LEU A  48     -49.904 -10.917  -5.467  1.00  8.04           H  
ATOM    704  HG  LEU A  48     -48.110  -8.456  -5.691  1.00  8.04           H  
ATOM    705 1HD1 LEU A  48     -50.153  -7.295  -6.349  1.00  8.04           H  
ATOM    706 2HD1 LEU A  48     -49.739  -8.604  -7.484  1.00  8.04           H  
ATOM    707 3HD1 LEU A  48     -51.050  -8.830  -6.296  1.00  8.04           H  
ATOM    708 1HD2 LEU A  48     -49.543  -7.552  -3.905  1.00  8.04           H  
ATOM    709 2HD2 LEU A  48     -50.428  -9.095  -3.825  1.00  8.04           H  
ATOM    710 3HD2 LEU A  48     -48.706  -9.031  -3.371  1.00  8.04           H  
ATOM    711  N   GLY A  49     -47.010 -13.180  -5.798  1.00  8.15           N  
ATOM    712  CA  GLY A  49     -46.944 -14.628  -6.004  1.00  8.15           C  
ATOM    713  C   GLY A  49     -45.641 -15.242  -5.467  1.00  8.15           C  
ATOM    714  O   GLY A  49     -45.608 -16.395  -5.013  1.00  8.15           O  
ATOM    715  H   GLY A  49     -46.338 -12.585  -6.274  1.00  8.15           H  
ATOM    716 1HA  GLY A  49     -47.796 -15.103  -5.522  1.00  8.15           H  
ATOM    717 2HA  GLY A  49     -47.028 -14.835  -7.070  1.00  8.15           H  
ATOM    718  N   LEU A  50     -44.571 -14.451  -5.439  1.00  8.42           N  
ATOM    719  CA  LEU A  50     -43.271 -14.964  -5.023  1.00  8.42           C  
ATOM    720  C   LEU A  50     -43.118 -15.030  -3.515  1.00  8.42           C  
ATOM    721  O   LEU A  50     -42.394 -14.251  -2.894  1.00  8.42           O  
ATOM    722  CB  LEU A  50     -42.153 -14.119  -5.635  1.00  8.42           C  
ATOM    723  CG  LEU A  50     -42.094 -14.151  -7.159  1.00  8.42           C  
ATOM    724  CD1 LEU A  50     -41.010 -13.206  -7.639  1.00  8.42           C  
ATOM    725  CD2 LEU A  50     -41.829 -15.583  -7.616  1.00  8.42           C  
ATOM    726  H   LEU A  50     -44.636 -13.497  -5.784  1.00  8.42           H  
ATOM    727  HA  LEU A  50     -43.171 -15.977  -5.412  1.00  8.42           H  
ATOM    728 1HB  LEU A  50     -42.307 -13.083  -5.334  1.00  8.42           H  
ATOM    729 2HB  LEU A  50     -41.196 -14.455  -5.249  1.00  8.42           H  
ATOM    730  HG  LEU A  50     -43.045 -13.815  -7.568  1.00  8.42           H  
ATOM    731 1HD1 LEU A  50     -40.967 -13.217  -8.728  1.00  8.42           H  
ATOM    732 2HD1 LEU A  50     -41.235 -12.190  -7.297  1.00  8.42           H  
ATOM    733 3HD1 LEU A  50     -40.049 -13.519  -7.236  1.00  8.42           H  
ATOM    734 1HD2 LEU A  50     -41.796 -15.621  -8.705  1.00  8.42           H  
ATOM    735 2HD2 LEU A  50     -40.877 -15.933  -7.215  1.00  8.42           H  
ATOM    736 3HD2 LEU A  50     -42.620 -16.223  -7.258  1.00  8.42           H  
ATOM    737  N   GLY A  51     -43.786 -16.018  -2.929  1.00  8.81           N  
ATOM    738  CA  GLY A  51     -43.843 -16.223  -1.483  1.00  8.81           C  
ATOM    739  C   GLY A  51     -42.534 -16.744  -0.888  1.00  8.81           C  
ATOM    740  O   GLY A  51     -42.472 -17.853  -0.358  1.00  8.81           O  
ATOM    741  H   GLY A  51     -44.350 -16.600  -3.546  1.00  8.81           H  
ATOM    742 1HA  GLY A  51     -44.111 -15.281  -1.002  1.00  8.81           H  
ATOM    743 2HA  GLY A  51     -44.644 -16.927  -1.259  1.00  8.81           H  
ATOM    744  N   GLU A  52     -41.500 -15.909  -0.955  1.00  9.33           N  
ATOM    745  CA  GLU A  52     -40.164 -16.204  -0.446  1.00  9.33           C  
ATOM    746  C   GLU A  52     -40.095 -16.848   0.954  1.00  9.33           C  
ATOM    747  O   GLU A  52     -39.365 -17.823   1.101  1.00  9.33           O  
ATOM    748  CB  GLU A  52     -39.282 -14.947  -0.513  1.00  9.33           C  
ATOM    749  CG  GLU A  52     -37.867 -15.150  -0.006  1.00  9.33           C  
ATOM    750  CD  GLU A  52     -37.016 -13.906  -0.100  1.00  9.33           C  
ATOM    751  OE1 GLU A  52     -37.516 -12.892  -0.527  1.00  9.33           O  
ATOM    752  OE2 GLU A  52     -35.863 -13.973   0.259  1.00  9.33           O  
ATOM    753  H   GLU A  52     -41.666 -15.026  -1.431  1.00  9.33           H  
ATOM    754  HA  GLU A  52     -39.716 -16.924  -1.125  1.00  9.33           H  
ATOM    755 1HB  GLU A  52     -39.200 -14.645  -1.558  1.00  9.33           H  
ATOM    756 2HB  GLU A  52     -39.726 -14.121   0.008  1.00  9.33           H  
ATOM    757 1HG  GLU A  52     -37.913 -15.465   1.036  1.00  9.33           H  
ATOM    758 2HG  GLU A  52     -37.398 -15.949  -0.578  1.00  9.33           H  
ATOM    759  N   PRO A  53     -40.794 -16.347   2.012  1.00  9.93           N  
ATOM    760  CA  PRO A  53     -40.758 -16.901   3.359  1.00  9.93           C  
ATOM    761  C   PRO A  53     -41.611 -18.164   3.550  1.00  9.93           C  
ATOM    762  O   PRO A  53     -41.696 -18.680   4.668  1.00  9.93           O  
ATOM    763  CB  PRO A  53     -41.284 -15.741   4.210  1.00  9.93           C  
ATOM    764  CG  PRO A  53     -42.237 -15.015   3.312  1.00  9.93           C  
ATOM    765  CD  PRO A  53     -41.618 -15.095   1.930  1.00  9.93           C  
ATOM    766  HA  PRO A  53     -39.713 -17.118   3.615  1.00  9.93           H  
ATOM    767 1HB  PRO A  53     -41.768 -16.135   5.116  1.00  9.93           H  
ATOM    768 2HB  PRO A  53     -40.446 -15.111   4.542  1.00  9.93           H  
ATOM    769 1HG  PRO A  53     -43.225 -15.500   3.354  1.00  9.93           H  
ATOM    770 2HG  PRO A  53     -42.375 -13.981   3.660  1.00  9.93           H  
ATOM    771 1HD  PRO A  53     -42.442 -15.162   1.251  1.00  9.93           H  
ATOM    772 2HD  PRO A  53     -41.000 -14.217   1.762  1.00  9.93           H  
ATOM    773  N   GLY A  54     -42.300 -18.619   2.499  1.00 10.59           N  
ATOM    774  CA  GLY A  54     -43.156 -19.792   2.597  1.00 10.59           C  
ATOM    775  C   GLY A  54     -42.353 -21.018   2.185  1.00 10.59           C  
ATOM    776  O   GLY A  54     -41.135 -21.039   2.336  1.00 10.59           O  
ATOM    777  H   GLY A  54     -42.219 -18.186   1.581  1.00 10.59           H  
ATOM    778 1HA  GLY A  54     -43.525 -19.904   3.616  1.00 10.59           H  
ATOM    779 2HA  GLY A  54     -44.016 -19.671   1.939  1.00 10.59           H  
ATOM    780  N   LYS A  55     -43.021 -22.065   1.697  1.00 11.29           N  
ATOM    781  CA  LYS A  55     -42.287 -23.274   1.310  1.00 11.29           C  
ATOM    782  C   LYS A  55     -41.251 -22.943   0.233  1.00 11.29           C  
ATOM    783  O   LYS A  55     -40.100 -23.381   0.292  1.00 11.29           O  
ATOM    784  CB  LYS A  55     -43.246 -24.354   0.806  1.00 11.29           C  
ATOM    785  CG  LYS A  55     -42.571 -25.663   0.410  1.00 11.29           C  
ATOM    786  CD  LYS A  55     -43.598 -26.710  -0.022  1.00 11.29           C  
ATOM    787  CE  LYS A  55     -42.925 -28.009  -0.453  1.00 11.29           C  
ATOM    788  NZ  LYS A  55     -43.920 -29.035  -0.877  1.00 11.29           N  
ATOM    789  H   LYS A  55     -44.023 -22.019   1.590  1.00 11.29           H  
ATOM    790  HA  LYS A  55     -41.756 -23.655   2.184  1.00 11.29           H  
ATOM    791 1HB  LYS A  55     -43.981 -24.578   1.578  1.00 11.29           H  
ATOM    792 2HB  LYS A  55     -43.786 -23.983  -0.065  1.00 11.29           H  
ATOM    793 1HG  LYS A  55     -41.881 -25.477  -0.415  1.00 11.29           H  
ATOM    794 2HG  LYS A  55     -42.002 -26.049   1.255  1.00 11.29           H  
ATOM    795 1HD  LYS A  55     -44.274 -26.919   0.809  1.00 11.29           H  
ATOM    796 2HD  LYS A  55     -44.184 -26.321  -0.854  1.00 11.29           H  
ATOM    797 1HE  LYS A  55     -42.254 -27.803  -1.285  1.00 11.29           H  
ATOM    798 2HE  LYS A  55     -42.345 -28.404   0.380  1.00 11.29           H  
ATOM    799 1HZ  LYS A  55     -43.437 -29.878  -1.154  1.00 11.29           H  
ATOM    800 2HZ  LYS A  55     -44.541 -29.241  -0.107  1.00 11.29           H  
ATOM    801 3HZ  LYS A  55     -44.456 -28.683  -1.656  1.00 11.29           H  
ATOM    802  N   ALA A  56     -41.691 -22.189  -0.769  1.00 12.04           N  
ATOM    803  CA  ALA A  56     -40.840 -21.731  -1.856  1.00 12.04           C  
ATOM    804  C   ALA A  56     -41.534 -20.615  -2.621  1.00 12.04           C  
ATOM    805  O   ALA A  56     -42.763 -20.606  -2.736  1.00 12.04           O  
ATOM    806  CB  ALA A  56     -40.506 -22.874  -2.800  1.00 12.04           C  
ATOM    807  H   ALA A  56     -42.651 -21.883  -0.748  1.00 12.04           H  
ATOM    808  HA  ALA A  56     -39.922 -21.332  -1.427  1.00 12.04           H  
ATOM    809 1HB  ALA A  56     -39.860 -22.502  -3.589  1.00 12.04           H  
ATOM    810 2HB  ALA A  56     -39.992 -23.666  -2.258  1.00 12.04           H  
ATOM    811 3HB  ALA A  56     -41.424 -23.266  -3.232  1.00 12.04           H  
ATOM    812  N   ALA A  57     -40.766 -19.739  -3.263  1.00 12.79           N  
ATOM    813  CA  ALA A  57     -41.363 -18.700  -4.111  1.00 12.79           C  
ATOM    814  C   ALA A  57     -41.740 -19.269  -5.475  1.00 12.79           C  
ATOM    815  O   ALA A  57     -41.132 -18.936  -6.492  1.00 12.79           O  
ATOM    816  CB  ALA A  57     -40.401 -17.543  -4.290  1.00 12.79           C  
ATOM    817  H   ALA A  57     -39.763 -19.778  -3.151  1.00 12.79           H  
ATOM    818  HA  ALA A  57     -42.273 -18.344  -3.628  1.00 12.79           H  
ATOM    819 1HB  ALA A  57     -40.865 -16.791  -4.901  1.00 12.79           H  
ATOM    820 2HB  ALA A  57     -40.153 -17.120  -3.334  1.00 12.79           H  
ATOM    821 3HB  ALA A  57     -39.495 -17.895  -4.778  1.00 12.79           H  
ATOM    822  N   LYS A  58     -42.740 -20.138  -5.473  1.00 13.49           N  
ATOM    823  CA  LYS A  58     -43.185 -20.841  -6.665  1.00 13.49           C  
ATOM    824  C   LYS A  58     -44.697 -20.750  -6.892  1.00 13.49           C  
ATOM    825  O   LYS A  58     -45.404 -21.716  -6.622  1.00 13.49           O  
ATOM    826  CB  LYS A  58     -42.781 -22.315  -6.591  1.00 13.49           C  
ATOM    827  CG  LYS A  58     -41.280 -22.556  -6.582  1.00 13.49           C  
ATOM    828  CD  LYS A  58     -40.959 -24.044  -6.509  1.00 13.49           C  
ATOM    829  CE  LYS A  58     -39.453 -24.291  -6.507  1.00 13.49           C  
ATOM    830  NZ  LYS A  58     -39.127 -25.744  -6.443  1.00 13.49           N  
ATOM    831  H   LYS A  58     -43.167 -20.332  -4.567  1.00 13.49           H  
ATOM    832  HA  LYS A  58     -42.664 -20.429  -7.522  1.00 13.49           H  
ATOM    833 1HB  LYS A  58     -43.194 -22.760  -5.685  1.00 13.49           H  
ATOM    834 2HB  LYS A  58     -43.198 -22.852  -7.440  1.00 13.49           H  
ATOM    835 1HG  LYS A  58     -40.842 -22.139  -7.490  1.00 13.49           H  
ATOM    836 2HG  LYS A  58     -40.837 -22.055  -5.731  1.00 13.49           H  
ATOM    837 1HD  LYS A  58     -41.385 -24.463  -5.595  1.00 13.49           H  
ATOM    838 2HD  LYS A  58     -41.403 -24.555  -7.363  1.00 13.49           H  
ATOM    839 1HE  LYS A  58     -39.022 -23.871  -7.415  1.00 13.49           H  
ATOM    840 2HE  LYS A  58     -39.011 -23.794  -5.645  1.00 13.49           H  
ATOM    841 1HZ  LYS A  58     -38.123 -25.864  -6.443  1.00 13.49           H  
ATOM    842 2HZ  LYS A  58     -39.513 -26.139  -5.597  1.00 13.49           H  
ATOM    843 3HZ  LYS A  58     -39.521 -26.214  -7.245  1.00 13.49           H  
ATOM    844  N   PRO A  59     -45.239 -19.602  -7.355  1.00 14.10           N  
ATOM    845  CA  PRO A  59     -46.657 -19.406  -7.636  1.00 14.10           C  
ATOM    846  C   PRO A  59     -47.160 -20.304  -8.771  1.00 14.10           C  
ATOM    847  O   PRO A  59     -48.355 -20.595  -8.848  1.00 14.10           O  
ATOM    848  CB  PRO A  59     -46.723 -17.920  -8.010  1.00 14.10           C  
ATOM    849  CG  PRO A  59     -45.316 -17.556  -8.446  1.00 14.10           C  
ATOM    850  CD  PRO A  59     -44.408 -18.410  -7.592  1.00 14.10           C  
ATOM    851  HA  PRO A  59     -47.231 -19.599  -6.718  1.00 14.10           H  
ATOM    852 1HB  PRO A  59     -47.463 -17.776  -8.813  1.00 14.10           H  
ATOM    853 2HB  PRO A  59     -47.071 -17.347  -7.146  1.00 14.10           H  
ATOM    854 1HG  PRO A  59     -45.196 -17.753  -9.521  1.00 14.10           H  
ATOM    855 2HG  PRO A  59     -45.136 -16.478  -8.299  1.00 14.10           H  
ATOM    856 1HD  PRO A  59     -43.509 -18.616  -8.172  1.00 14.10           H  
ATOM    857 2HD  PRO A  59     -44.186 -17.914  -6.639  1.00 14.10           H  
ATOM    858  N   LEU A  60     -46.224 -20.757  -9.607  1.00 14.56           N  
ATOM    859  CA  LEU A  60     -46.477 -21.631 -10.741  1.00 14.56           C  
ATOM    860  C   LEU A  60     -47.574 -21.090 -11.653  1.00 14.56           C  
ATOM    861  O   LEU A  60     -48.267 -21.868 -12.311  1.00 14.56           O  
ATOM    862  OXT LEU A  60     -47.491 -19.914 -12.008  1.00 14.56           O  
ATOM    863  CB  LEU A  60     -46.828 -23.029 -10.225  1.00 14.56           C  
ATOM    864  CG  LEU A  60     -45.694 -23.708  -9.434  1.00 14.56           C  
ATOM    865  CD1 LEU A  60     -46.186 -25.014  -8.866  1.00 14.56           C  
ATOM    866  CD2 LEU A  60     -44.489 -23.901 -10.331  1.00 14.56           C  
ATOM    867  H   LEU A  60     -45.272 -20.466  -9.455  1.00 14.56           H  
ATOM    868  HA  LEU A  60     -45.560 -21.704 -11.323  1.00 14.56           H  
ATOM    869 1HB  LEU A  60     -47.700 -22.967  -9.575  1.00 14.56           H  
ATOM    870 2HB  LEU A  60     -47.074 -23.666 -11.073  1.00 14.56           H  
ATOM    871  HG  LEU A  60     -45.414 -23.082  -8.609  1.00 14.56           H  
ATOM    872 1HD1 LEU A  60     -45.388 -25.480  -8.289  1.00 14.56           H  
ATOM    873 2HD1 LEU A  60     -47.041 -24.824  -8.216  1.00 14.56           H  
ATOM    874 3HD1 LEU A  60     -46.484 -25.675  -9.677  1.00 14.56           H  
ATOM    875 1HD2 LEU A  60     -43.683 -24.369  -9.762  1.00 14.56           H  
ATOM    876 2HD2 LEU A  60     -44.758 -24.541 -11.173  1.00 14.56           H  
ATOM    877 3HD2 LEU A  60     -44.153 -22.933 -10.702  1.00 14.56           H  
ENDMDL

REMARK ID 641556 DOMAINID 635141 MODEL 2 line_7_sample3
MODEL     2
ATOM      1  N   SER A   1       1.612  -1.972   0.585  1.00 19.43           N  
ATOM      2  CA  SER A   1       2.395  -1.011  -0.180  1.00 19.43           C  
ATOM      3  C   SER A   1       2.651   0.253   0.651  1.00 19.43           C  
ATOM      4  O   SER A   1       2.654   0.203   1.883  1.00 19.43           O  
ATOM      5  CB  SER A   1       1.660  -0.694  -1.484  1.00 19.43           C  
ATOM      6  OG  SER A   1       2.426   0.126  -2.318  1.00 19.43           O  
ATOM      7 1H   SER A   1       1.019  -2.500  -0.040  1.00 19.43           H  
ATOM      8 2H   SER A   1       2.235  -2.600   1.072  1.00 19.43           H  
ATOM      9 3H   SER A   1       1.040  -1.478   1.255  1.00 19.43           H  
ATOM     10  HA  SER A   1       3.360  -1.461  -0.422  1.00 19.43           H  
ATOM     11 1HB  SER A   1       1.427  -1.624  -2.002  1.00 19.43           H  
ATOM     12 2HB  SER A   1       0.715  -0.200  -1.256  1.00 19.43           H  
ATOM     13  HG  SER A   1       1.914   0.227  -3.131  1.00 19.43           H  
ATOM     14  N   THR A   2       2.850   1.383  -0.024  1.00 18.33           N  
ATOM     15  CA  THR A   2       3.102   2.661   0.640  1.00 18.33           C  
ATOM     16  C   THR A   2       2.155   3.749   0.146  1.00 18.33           C  
ATOM     17  O   THR A   2       1.444   3.568  -0.843  1.00 18.33           O  
ATOM     18  CB  THR A   2       4.562   3.119   0.429  1.00 18.33           C  
ATOM     19  OG1 THR A   2       4.791   3.374  -0.963  1.00 18.33           O  
ATOM     20  CG2 THR A   2       5.539   2.057   0.911  1.00 18.33           C  
ATOM     21  H   THR A   2       2.840   1.330  -1.032  1.00 18.33           H  
ATOM     22  HA  THR A   2       2.935   2.539   1.711  1.00 18.33           H  
ATOM     23  HB  THR A   2       4.728   4.040   0.988  1.00 18.33           H  
ATOM     24  HG1 THR A   2       4.070   3.904  -1.311  1.00 18.33           H  
ATOM     25 1HG2 THR A   2       6.558   2.407   0.757  1.00 18.33           H  
ATOM     26 2HG2 THR A   2       5.374   1.866   1.972  1.00 18.33           H  
ATOM     27 3HG2 THR A   2       5.390   1.137   0.351  1.00 18.33           H  
ATOM     28  N   VAL A   3       2.154   4.886   0.838  1.00 17.94           N  
ATOM     29  CA  VAL A   3       1.325   6.022   0.456  1.00 17.94           C  
ATOM     30  C   VAL A   3       2.157   7.256   0.178  1.00 17.94           C  
ATOM     31  O   VAL A   3       3.002   7.638   0.987  1.00 17.94           O  
ATOM     32  CB  VAL A   3       0.313   6.357   1.560  1.00 17.94           C  
ATOM     33  CG1 VAL A   3      -0.499   7.576   1.159  1.00 17.94           C  
ATOM     34  CG2 VAL A   3      -0.605   5.164   1.788  1.00 17.94           C  
ATOM     35  H   VAL A   3       2.751   4.965   1.649  1.00 17.94           H  
ATOM     36  HA  VAL A   3       0.776   5.763  -0.450  1.00 17.94           H  
ATOM     37  HB  VAL A   3       0.845   6.604   2.475  1.00 17.94           H  
ATOM     38 1HG1 VAL A   3      -1.201   7.813   1.948  1.00 17.94           H  
ATOM     39 2HG1 VAL A   3       0.155   8.420   0.999  1.00 17.94           H  
ATOM     40 3HG1 VAL A   3      -1.048   7.366   0.241  1.00 17.94           H  
ATOM     41 1HG2 VAL A   3      -1.330   5.397   2.563  1.00 17.94           H  
ATOM     42 2HG2 VAL A   3      -1.140   4.937   0.862  1.00 17.94           H  
ATOM     43 3HG2 VAL A   3      -0.025   4.298   2.092  1.00 17.94           H  
ATOM     44  N   THR A   4       1.906   7.876  -0.970  1.00 18.33           N  
ATOM     45  CA  THR A   4       2.600   9.099  -1.344  1.00 18.33           C  
ATOM     46  C   THR A   4       1.638  10.284  -1.426  1.00 18.33           C  
ATOM     47  O   THR A   4       2.058  11.437  -1.485  1.00 18.33           O  
ATOM     48  CB  THR A   4       3.330   8.912  -2.682  1.00 18.33           C  
ATOM     49  OG1 THR A   4       2.378   8.606  -3.713  1.00 18.33           O  
ATOM     50  CG2 THR A   4       4.330   7.766  -2.569  1.00 18.33           C  
ATOM     51  H   THR A   4       1.219   7.482  -1.594  1.00 18.33           H  
ATOM     52  HA  THR A   4       3.342   9.327  -0.578  1.00 18.33           H  
ATOM     53  HB  THR A   4       3.856   9.829  -2.940  1.00 18.33           H  
ATOM     54  HG1 THR A   4       1.869   9.395  -3.924  1.00 18.33           H  
ATOM     55 1HG2 THR A   4       4.846   7.641  -3.520  1.00 18.33           H  
ATOM     56 2HG2 THR A   4       5.056   7.995  -1.788  1.00 18.33           H  
ATOM     57 3HG2 THR A   4       3.808   6.845  -2.317  1.00 18.33           H  
ATOM     58  N   ASP A   5       0.339   9.996  -1.466  1.00 19.43           N  
ATOM     59  CA  ASP A   5      -0.673  11.042  -1.571  1.00 19.43           C  
ATOM     60  C   ASP A   5      -0.835  11.797  -0.264  1.00 19.43           C  
ATOM     61  O   ASP A   5      -1.103  11.194   0.778  1.00 19.43           O  
ATOM     62  CB  ASP A   5      -2.025  10.474  -1.976  1.00 19.43           C  
ATOM     63  CG  ASP A   5      -3.054  11.568  -2.190  1.00 19.43           C  
ATOM     64  OD1 ASP A   5      -3.044  12.167  -3.237  1.00 19.43           O  
ATOM     65  OD2 ASP A   5      -3.819  11.842  -1.273  1.00 19.43           O  
ATOM     66  H   ASP A   5       0.051   9.033  -1.409  1.00 19.43           H  
ATOM     67  HA  ASP A   5      -0.354  11.752  -2.336  1.00 19.43           H  
ATOM     68 1HB  ASP A   5      -1.922   9.901  -2.896  1.00 19.43           H  
ATOM     69 2HB  ASP A   5      -2.385   9.790  -1.204  1.00 19.43           H  
ATOM     70  N   GLU A   6      -0.732  13.117  -0.318  1.00 21.04           N  
ATOM     71  CA  GLU A   6      -0.828  13.893   0.907  1.00 21.04           C  
ATOM     72  C   GLU A   6      -2.199  13.797   1.568  1.00 21.04           C  
ATOM     73  O   GLU A   6      -2.283  13.762   2.796  1.00 21.04           O  
ATOM     74  CB  GLU A   6      -0.514  15.364   0.649  1.00 21.04           C  
ATOM     75  CG  GLU A   6      -0.396  16.203   1.924  1.00 21.04           C  
ATOM     76  CD  GLU A   6       0.831  15.830   2.751  1.00 21.04           C  
ATOM     77  OE1 GLU A   6       1.750  15.287   2.183  1.00 21.04           O  
ATOM     78  OE2 GLU A   6       0.843  16.065   3.947  1.00 21.04           O  
ATOM     79  H   GLU A   6      -0.541  13.569  -1.201  1.00 21.04           H  
ATOM     80  HA  GLU A   6      -0.099  13.511   1.608  1.00 21.04           H  
ATOM     81 1HB  GLU A   6       0.425  15.443   0.102  1.00 21.04           H  
ATOM     82 2HB  GLU A   6      -1.297  15.799   0.028  1.00 21.04           H  
ATOM     83 1HG  GLU A   6      -0.336  17.256   1.655  1.00 21.04           H  
ATOM     84 2HG  GLU A   6      -1.294  16.059   2.522  1.00 21.04           H  
ATOM     85  N   SER A   7      -3.284  13.764   0.791  1.00 22.78           N  
ATOM     86  CA  SER A   7      -4.594  13.743   1.429  1.00 22.78           C  
ATOM     87  C   SER A   7      -4.776  12.445   2.192  1.00 22.78           C  
ATOM     88  O   SER A   7      -5.252  12.448   3.334  1.00 22.78           O  
ATOM     89  CB  SER A   7      -5.705  13.916   0.411  1.00 22.78           C  
ATOM     90  OG  SER A   7      -5.655  15.187  -0.182  1.00 22.78           O  
ATOM     91  H   SER A   7      -3.207  13.731  -0.223  1.00 22.78           H  
ATOM     92  HA  SER A   7      -4.645  14.570   2.139  1.00 22.78           H  
ATOM     93 1HB  SER A   7      -5.625  13.150  -0.355  1.00 22.78           H  
ATOM     94 2HB  SER A   7      -6.665  13.782   0.904  1.00 22.78           H  
ATOM     95  HG  SER A   7      -4.875  15.177  -0.746  1.00 22.78           H  
ATOM     96  N   GLU A   8      -4.362  11.331   1.581  1.00 24.15           N  
ATOM     97  CA  GLU A   8      -4.473  10.056   2.279  1.00 24.15           C  
ATOM     98  C   GLU A   8      -3.633  10.083   3.554  1.00 24.15           C  
ATOM     99  O   GLU A   8      -4.086   9.629   4.604  1.00 24.15           O  
ATOM    100  CB  GLU A   8      -4.075   8.880   1.392  1.00 24.15           C  
ATOM    101  CG  GLU A   8      -4.262   7.501   2.056  1.00 24.15           C  
ATOM    102  CD  GLU A   8      -3.946   6.325   1.144  1.00 24.15           C  
ATOM    103  OE1 GLU A   8      -3.538   6.545   0.027  1.00 24.15           O  
ATOM    104  OE2 GLU A   8      -4.126   5.208   1.569  1.00 24.15           O  
ATOM    105  H   GLU A   8      -3.995  11.392   0.620  1.00 24.15           H  
ATOM    106  HA  GLU A   8      -5.514   9.914   2.567  1.00 24.15           H  
ATOM    107 1HB  GLU A   8      -4.669   8.900   0.480  1.00 24.15           H  
ATOM    108 2HB  GLU A   8      -3.038   8.995   1.099  1.00 24.15           H  
ATOM    109 1HG  GLU A   8      -3.617   7.448   2.924  1.00 24.15           H  
ATOM    110 2HG  GLU A   8      -5.289   7.418   2.405  1.00 24.15           H  
ATOM    111  N   MET A   9      -2.420  10.642   3.492  1.00 24.67           N  
ATOM    112  CA  MET A   9      -1.593  10.680   4.692  1.00 24.67           C  
ATOM    113  C   MET A   9      -2.209  11.568   5.769  1.00 24.67           C  
ATOM    114  O   MET A   9      -2.192  11.223   6.953  1.00 24.67           O  
ATOM    115  CB  MET A   9      -0.176  11.104   4.336  1.00 24.67           C  
ATOM    116  CG  MET A   9       0.557  10.034   3.549  1.00 24.67           C  
ATOM    117  SD  MET A   9       2.287  10.346   3.277  1.00 24.67           S  
ATOM    118  CE  MET A   9       2.173  11.626   2.056  1.00 24.67           C  
ATOM    119  H   MET A   9      -2.061  11.007   2.606  1.00 24.67           H  
ATOM    120  HA  MET A   9      -1.546   9.682   5.100  1.00 24.67           H  
ATOM    121 1HB  MET A   9      -0.210  12.014   3.730  1.00 24.67           H  
ATOM    122 2HB  MET A   9       0.386  11.326   5.242  1.00 24.67           H  
ATOM    123 1HG  MET A   9       0.452   9.074   4.036  1.00 24.67           H  
ATOM    124 2HG  MET A   9       0.080   9.979   2.591  1.00 24.67           H  
ATOM    125 1HE  MET A   9       3.169  11.934   1.748  1.00 24.67           H  
ATOM    126 2HE  MET A   9       1.629  11.258   1.202  1.00 24.67           H  
ATOM    127 3HE  MET A   9       1.654  12.477   2.480  1.00 24.67           H  
ATOM    128  N   GLN A  10      -2.831  12.680   5.377  1.00 24.67           N  
ATOM    129  CA  GLN A  10      -3.473  13.528   6.372  1.00 24.67           C  
ATOM    130  C   GLN A  10      -4.638  12.788   7.015  1.00 24.67           C  
ATOM    131  O   GLN A  10      -4.893  12.929   8.217  1.00 24.67           O  
ATOM    132  CB  GLN A  10      -3.949  14.844   5.757  1.00 24.67           C  
ATOM    133  CG  GLN A  10      -2.831  15.822   5.352  1.00 24.67           C  
ATOM    134  CD  GLN A  10      -2.039  16.340   6.535  1.00 24.67           C  
ATOM    135  OE1 GLN A  10      -2.592  16.540   7.623  1.00 24.67           O  
ATOM    136  NE2 GLN A  10      -0.749  16.586   6.335  1.00 24.67           N  
ATOM    137  H   GLN A  10      -2.825  12.960   4.396  1.00 24.67           H  
ATOM    138  HA  GLN A  10      -2.757  13.757   7.147  1.00 24.67           H  
ATOM    139 1HB  GLN A  10      -4.526  14.621   4.857  1.00 24.67           H  
ATOM    140 2HB  GLN A  10      -4.613  15.353   6.453  1.00 24.67           H  
ATOM    141 1HG  GLN A  10      -2.132  15.298   4.706  1.00 24.67           H  
ATOM    142 2HG  GLN A  10      -3.265  16.665   4.820  1.00 24.67           H  
ATOM    143 1HE2 GLN A  10      -0.184  16.938   7.079  1.00 24.67           H  
ATOM    144 2HE2 GLN A  10      -0.319  16.421   5.415  1.00 24.67           H  
ATOM    145  N   ASP A  11      -5.327  11.956   6.231  1.00 24.15           N  
ATOM    146  CA  ASP A  11      -6.453  11.201   6.752  1.00 24.15           C  
ATOM    147  C   ASP A  11      -5.961  10.131   7.715  1.00 24.15           C  
ATOM    148  O   ASP A  11      -6.527   9.950   8.795  1.00 24.15           O  
ATOM    149  CB  ASP A  11      -7.239  10.550   5.612  1.00 24.15           C  
ATOM    150  CG  ASP A  11      -8.571   9.953   6.059  1.00 24.15           C  
ATOM    151  OD1 ASP A  11      -9.415  10.702   6.493  1.00 24.15           O  
ATOM    152  OD2 ASP A  11      -8.742   8.750   5.971  1.00 24.15           O  
ATOM    153  H   ASP A  11      -5.094  11.886   5.239  1.00 24.15           H  
ATOM    154  HA  ASP A  11      -7.111  11.882   7.290  1.00 24.15           H  
ATOM    155 1HB  ASP A  11      -7.417  11.289   4.828  1.00 24.15           H  
ATOM    156 2HB  ASP A  11      -6.633   9.757   5.171  1.00 24.15           H  
ATOM    157  N   MET A  12      -4.872   9.442   7.364  1.00 22.78           N  
ATOM    158  CA  MET A  12      -4.373   8.394   8.242  1.00 22.78           C  
ATOM    159  C   MET A  12      -3.895   8.986   9.565  1.00 22.78           C  
ATOM    160  O   MET A  12      -4.176   8.434  10.637  1.00 22.78           O  
ATOM    161  CB  MET A  12      -3.232   7.636   7.564  1.00 22.78           C  
ATOM    162  CG  MET A  12      -3.655   6.754   6.384  1.00 22.78           C  
ATOM    163  SD  MET A  12      -2.314   5.703   5.779  1.00 22.78           S  
ATOM    164  CE  MET A  12      -1.224   6.912   5.057  1.00 22.78           C  
ATOM    165  H   MET A  12      -4.431   9.618   6.463  1.00 22.78           H  
ATOM    166  HA  MET A  12      -5.185   7.702   8.454  1.00 22.78           H  
ATOM    167 1HB  MET A  12      -2.502   8.356   7.191  1.00 22.78           H  
ATOM    168 2HB  MET A  12      -2.728   7.007   8.295  1.00 22.78           H  
ATOM    169 1HG  MET A  12      -4.486   6.119   6.684  1.00 22.78           H  
ATOM    170 2HG  MET A  12      -3.996   7.379   5.566  1.00 22.78           H  
ATOM    171 1HE  MET A  12      -0.351   6.414   4.646  1.00 22.78           H  
ATOM    172 2HE  MET A  12      -1.744   7.447   4.270  1.00 22.78           H  
ATOM    173 3HE  MET A  12      -0.907   7.609   5.828  1.00 22.78           H  
ATOM    174  N   MET A  13      -3.231  10.146   9.504  1.00 21.04           N  
ATOM    175  CA  MET A  13      -2.754  10.799  10.717  1.00 21.04           C  
ATOM    176  C   MET A  13      -3.930  11.285  11.557  1.00 21.04           C  
ATOM    177  O   MET A  13      -3.918  11.150  12.788  1.00 21.04           O  
ATOM    178  CB  MET A  13      -1.814  11.949  10.360  1.00 21.04           C  
ATOM    179  CG  MET A  13      -0.460  11.498   9.797  1.00 21.04           C  
ATOM    180  SD  MET A  13       0.710  12.852   9.586  1.00 21.04           S  
ATOM    181  CE  MET A  13      -0.004  13.704   8.189  1.00 21.04           C  
ATOM    182  H   MET A  13      -3.020  10.565   8.596  1.00 21.04           H  
ATOM    183  HA  MET A  13      -2.203  10.069  11.307  1.00 21.04           H  
ATOM    184 1HB  MET A  13      -2.293  12.579   9.605  1.00 21.04           H  
ATOM    185 2HB  MET A  13      -1.635  12.565  11.239  1.00 21.04           H  
ATOM    186 1HG  MET A  13      -0.020  10.767  10.473  1.00 21.04           H  
ATOM    187 2HG  MET A  13      -0.607  11.018   8.835  1.00 21.04           H  
ATOM    188 1HE  MET A  13       0.613  14.562   7.931  1.00 21.04           H  
ATOM    189 2HE  MET A  13      -0.064  13.031   7.334  1.00 21.04           H  
ATOM    190 3HE  MET A  13      -0.996  14.044   8.460  1.00 21.04           H  
ATOM    191  N   THR A  14      -4.980  11.792  10.896  1.00 19.43           N  
ATOM    192  CA  THR A  14      -6.159  12.258  11.601  1.00 19.43           C  
ATOM    193  C   THR A  14      -6.824  11.104  12.323  1.00 19.43           C  
ATOM    194  O   THR A  14      -7.147  11.219  13.504  1.00 19.43           O  
ATOM    195  CB  THR A  14      -7.170  12.908  10.645  1.00 19.43           C  
ATOM    196  OG1 THR A  14      -6.574  14.058  10.022  1.00 19.43           O  
ATOM    197  CG2 THR A  14      -8.420  13.315  11.407  1.00 19.43           C  
ATOM    198  H   THR A  14      -4.948  11.900   9.881  1.00 19.43           H  
ATOM    199  HA  THR A  14      -5.853  12.996  12.341  1.00 19.43           H  
ATOM    200  HB  THR A  14      -7.442  12.193   9.869  1.00 19.43           H  
ATOM    201  HG1 THR A  14      -5.828  13.760   9.449  1.00 19.43           H  
ATOM    202 1HG2 THR A  14      -9.132  13.766  10.718  1.00 19.43           H  
ATOM    203 2HG2 THR A  14      -8.860  12.432  11.859  1.00 19.43           H  
ATOM    204 3HG2 THR A  14      -8.159  14.030  12.184  1.00 19.43           H  
ATOM    205  N   ARG A  15      -6.994   9.976  11.630  1.00 18.15           N  
ATOM    206  CA  ARG A  15      -7.615   8.803  12.226  1.00 18.15           C  
ATOM    207  C   ARG A  15      -6.806   8.315  13.421  1.00 18.15           C  
ATOM    208  O   ARG A  15      -7.374   7.934  14.449  1.00 18.15           O  
ATOM    209  CB  ARG A  15      -7.769   7.716  11.179  1.00 18.15           C  
ATOM    210  CG  ARG A  15      -8.861   8.006  10.139  1.00 18.15           C  
ATOM    211  CD  ARG A  15      -8.932   6.961   9.091  1.00 18.15           C  
ATOM    212  NE  ARG A  15      -9.935   7.281   8.081  1.00 18.15           N  
ATOM    213  CZ  ARG A  15     -11.246   6.983   8.176  1.00 18.15           C  
ATOM    214  NH1 ARG A  15     -11.704   6.340   9.235  1.00 18.15           N  
ATOM    215  NH2 ARG A  15     -12.078   7.332   7.210  1.00 18.15           N  
ATOM    216  H   ARG A  15      -6.704   9.942  10.651  1.00 18.15           H  
ATOM    217  HA  ARG A  15      -8.608   9.080  12.571  1.00 18.15           H  
ATOM    218 1HB  ARG A  15      -6.826   7.606  10.640  1.00 18.15           H  
ATOM    219 2HB  ARG A  15      -7.991   6.766  11.658  1.00 18.15           H  
ATOM    220 1HG  ARG A  15      -9.827   8.051  10.636  1.00 18.15           H  
ATOM    221 2HG  ARG A  15      -8.666   8.962   9.651  1.00 18.15           H  
ATOM    222 1HD  ARG A  15      -7.963   6.896   8.591  1.00 18.15           H  
ATOM    223 2HD  ARG A  15      -9.182   6.001   9.535  1.00 18.15           H  
ATOM    224  HE  ARG A  15      -9.615   7.799   7.242  1.00 18.15           H  
ATOM    225 1HH1 ARG A  15     -11.070   6.073   9.974  1.00 18.15           H  
ATOM    226 2HH1 ARG A  15     -12.686   6.117   9.306  1.00 18.15           H  
ATOM    227 1HH2 ARG A  15     -11.734   7.827   6.390  1.00 18.15           H  
ATOM    228 2HH2 ARG A  15     -13.055   7.111   7.283  1.00 18.15           H  
ATOM    229  N   GLY A  16      -5.477   8.390  13.315  1.00 17.09           N  
ATOM    230  CA  GLY A  16      -4.598   8.021  14.411  1.00 17.09           C  
ATOM    231  C   GLY A  16      -4.930   8.871  15.634  1.00 17.09           C  
ATOM    232  O   GLY A  16      -5.188   8.342  16.724  1.00 17.09           O  
ATOM    233  H   GLY A  16      -5.056   8.681  12.432  1.00 17.09           H  
ATOM    234 1HA  GLY A  16      -4.715   6.964  14.642  1.00 17.09           H  
ATOM    235 2HA  GLY A  16      -3.563   8.187  14.113  1.00 17.09           H  
ATOM    236  N   ASN A  17      -4.934  10.193  15.443  1.00 16.30           N  
ATOM    237  CA  ASN A  17      -5.234  11.119  16.525  1.00 16.30           C  
ATOM    238  C   ASN A  17      -6.650  10.939  17.074  1.00 16.30           C  
ATOM    239  O   ASN A  17      -6.859  11.051  18.284  1.00 16.30           O  
ATOM    240  CB  ASN A  17      -5.010  12.541  16.065  1.00 16.30           C  
ATOM    241  CG  ASN A  17      -3.542  12.875  15.944  1.00 16.30           C  
ATOM    242  OD1 ASN A  17      -2.681  12.215  16.542  1.00 16.30           O  
ATOM    243  ND2 ASN A  17      -3.238  13.894  15.180  1.00 16.30           N  
ATOM    244  H   ASN A  17      -4.712  10.558  14.514  1.00 16.30           H  
ATOM    245  HA  ASN A  17      -4.547  10.916  17.342  1.00 16.30           H  
ATOM    246 1HB  ASN A  17      -5.484  12.680  15.090  1.00 16.30           H  
ATOM    247 2HB  ASN A  17      -5.480  13.231  16.763  1.00 16.30           H  
ATOM    248 1HD2 ASN A  17      -2.281  14.161  15.062  1.00 16.30           H  
ATOM    249 2HD2 ASN A  17      -3.961  14.400  14.713  1.00 16.30           H  
ATOM    250  N   LEU A  18      -7.623  10.628  16.209  1.00 15.81           N  
ATOM    251  CA  LEU A  18      -8.985  10.403  16.683  1.00 15.81           C  
ATOM    252  C   LEU A  18      -9.023   9.165  17.564  1.00 15.81           C  
ATOM    253  O   LEU A  18      -9.721   9.133  18.577  1.00 15.81           O  
ATOM    254  CB  LEU A  18      -9.959  10.265  15.514  1.00 15.81           C  
ATOM    255  CG  LEU A  18     -10.202  11.552  14.725  1.00 15.81           C  
ATOM    256  CD1 LEU A  18     -11.040  11.237  13.499  1.00 15.81           C  
ATOM    257  CD2 LEU A  18     -10.884  12.565  15.627  1.00 15.81           C  
ATOM    258  H   LEU A  18      -7.415  10.573  15.214  1.00 15.81           H  
ATOM    259  HA  LEU A  18      -9.289  11.261  17.275  1.00 15.81           H  
ATOM    260 1HB  LEU A  18      -9.564   9.522  14.827  1.00 15.81           H  
ATOM    261 2HB  LEU A  18     -10.916   9.911  15.895  1.00 15.81           H  
ATOM    262  HG  LEU A  18      -9.260  11.960  14.395  1.00 15.81           H  
ATOM    263 1HD1 LEU A  18     -11.208  12.151  12.930  1.00 15.81           H  
ATOM    264 2HD1 LEU A  18     -10.516  10.517  12.878  1.00 15.81           H  
ATOM    265 3HD1 LEU A  18     -11.996  10.821  13.810  1.00 15.81           H  
ATOM    266 1HD2 LEU A  18     -11.051  13.488  15.072  1.00 15.81           H  
ATOM    267 2HD2 LEU A  18     -11.838  12.167  15.969  1.00 15.81           H  
ATOM    268 3HD2 LEU A  18     -10.246  12.769  16.488  1.00 15.81           H  
ATOM    269  N   GLY A  19      -8.237   8.152  17.207  1.00 15.46           N  
ATOM    270  CA  GLY A  19      -8.140   6.942  18.004  1.00 15.46           C  
ATOM    271  C   GLY A  19      -7.665   7.311  19.404  1.00 15.46           C  
ATOM    272  O   GLY A  19      -8.287   6.941  20.406  1.00 15.46           O  
ATOM    273  H   GLY A  19      -7.702   8.212  16.340  1.00 15.46           H  
ATOM    274 1HA  GLY A  19      -9.110   6.447  18.050  1.00 15.46           H  
ATOM    275 2HA  GLY A  19      -7.432   6.259  17.536  1.00 15.46           H  
ATOM    276  N   LEU A  20      -6.576   8.080  19.462  1.00 15.09           N  
ATOM    277  CA  LEU A  20      -6.006   8.502  20.735  1.00 15.09           C  
ATOM    278  C   LEU A  20      -7.000   9.358  21.522  1.00 15.09           C  
ATOM    279  O   LEU A  20      -7.114   9.223  22.745  1.00 15.09           O  
ATOM    280  CB  LEU A  20      -4.733   9.305  20.472  1.00 15.09           C  
ATOM    281  CG  LEU A  20      -3.579   8.504  19.886  1.00 15.09           C  
ATOM    282  CD1 LEU A  20      -2.449   9.448  19.503  1.00 15.09           C  
ATOM    283  CD2 LEU A  20      -3.127   7.475  20.900  1.00 15.09           C  
ATOM    284  H   LEU A  20      -6.123   8.345  18.584  1.00 15.09           H  
ATOM    285  HA  LEU A  20      -5.763   7.616  21.320  1.00 15.09           H  
ATOM    286 1HB  LEU A  20      -4.966  10.109  19.779  1.00 15.09           H  
ATOM    287 2HB  LEU A  20      -4.398   9.743  21.408  1.00 15.09           H  
ATOM    288  HG  LEU A  20      -3.913   7.995  18.980  1.00 15.09           H  
ATOM    289 1HD1 LEU A  20      -1.628   8.877  19.072  1.00 15.09           H  
ATOM    290 2HD1 LEU A  20      -2.807  10.169  18.770  1.00 15.09           H  
ATOM    291 3HD1 LEU A  20      -2.100   9.976  20.387  1.00 15.09           H  
ATOM    292 1HD2 LEU A  20      -2.307   6.891  20.483  1.00 15.09           H  
ATOM    293 2HD2 LEU A  20      -2.791   7.977  21.807  1.00 15.09           H  
ATOM    294 3HD2 LEU A  20      -3.959   6.813  21.139  1.00 15.09           H  
ATOM    295  N   LEU A  21      -7.748  10.209  20.820  1.00 14.55           N  
ATOM    296  CA  LEU A  21      -8.759  11.042  21.450  1.00 14.55           C  
ATOM    297  C   LEU A  21      -9.817  10.195  22.123  1.00 14.55           C  
ATOM    298  O   LEU A  21     -10.131  10.416  23.291  1.00 14.55           O  
ATOM    299  CB  LEU A  21      -9.425  11.957  20.431  1.00 14.55           C  
ATOM    300  CG  LEU A  21     -10.566  12.794  20.952  1.00 14.55           C  
ATOM    301  CD1 LEU A  21     -10.063  13.718  22.045  1.00 14.55           C  
ATOM    302  CD2 LEU A  21     -11.174  13.563  19.791  1.00 14.55           C  
ATOM    303  H   LEU A  21      -7.594  10.301  19.817  1.00 14.55           H  
ATOM    304  HA  LEU A  21      -8.273  11.655  22.208  1.00 14.55           H  
ATOM    305 1HB  LEU A  21      -8.671  12.619  20.006  1.00 14.55           H  
ATOM    306 2HB  LEU A  21      -9.822  11.349  19.636  1.00 14.55           H  
ATOM    307  HG  LEU A  21     -11.320  12.145  21.382  1.00 14.55           H  
ATOM    308 1HD1 LEU A  21     -10.891  14.313  22.427  1.00 14.55           H  
ATOM    309 2HD1 LEU A  21      -9.641  13.121  22.856  1.00 14.55           H  
ATOM    310 3HD1 LEU A  21      -9.297  14.376  21.640  1.00 14.55           H  
ATOM    311 1HD2 LEU A  21     -12.011  14.163  20.149  1.00 14.55           H  
ATOM    312 2HD2 LEU A  21     -10.418  14.215  19.352  1.00 14.55           H  
ATOM    313 3HD2 LEU A  21     -11.527  12.856  19.038  1.00 14.55           H  
ATOM    314  N   GLU A  22     -10.366   9.212  21.409  1.00 13.73           N  
ATOM    315  CA  GLU A  22     -11.396   8.382  22.015  1.00 13.73           C  
ATOM    316  C   GLU A  22     -10.849   7.645  23.230  1.00 13.73           C  
ATOM    317  O   GLU A  22     -11.552   7.498  24.234  1.00 13.73           O  
ATOM    318  CB  GLU A  22     -12.010   7.397  21.013  1.00 13.73           C  
ATOM    319  CG  GLU A  22     -12.907   8.052  19.948  1.00 13.73           C  
ATOM    320  CD  GLU A  22     -13.565   7.049  18.993  1.00 13.73           C  
ATOM    321  OE1 GLU A  22     -13.260   5.879  19.066  1.00 13.73           O  
ATOM    322  OE2 GLU A  22     -14.383   7.467  18.203  1.00 13.73           O  
ATOM    323  H   GLU A  22     -10.075   9.059  20.441  1.00 13.73           H  
ATOM    324  HA  GLU A  22     -12.195   9.034  22.357  1.00 13.73           H  
ATOM    325 1HB  GLU A  22     -11.204   6.871  20.492  1.00 13.73           H  
ATOM    326 2HB  GLU A  22     -12.598   6.653  21.547  1.00 13.73           H  
ATOM    327 1HG  GLU A  22     -13.686   8.622  20.453  1.00 13.73           H  
ATOM    328 2HG  GLU A  22     -12.300   8.752  19.372  1.00 13.73           H  
ATOM    329  N   GLN A  23      -9.584   7.213  23.171  1.00 12.83           N  
ATOM    330  CA  GLN A  23      -9.008   6.533  24.322  1.00 12.83           C  
ATOM    331  C   GLN A  23      -8.931   7.501  25.501  1.00 12.83           C  
ATOM    332  O   GLN A  23      -9.283   7.142  26.626  1.00 12.83           O  
ATOM    333  CB  GLN A  23      -7.610   6.007  23.984  1.00 12.83           C  
ATOM    334  CG  GLN A  23      -7.611   4.867  22.984  1.00 12.83           C  
ATOM    335  CD  GLN A  23      -6.216   4.447  22.553  1.00 12.83           C  
ATOM    336  OE1 GLN A  23      -5.222   5.152  22.756  1.00 12.83           O  
ATOM    337  NE2 GLN A  23      -6.133   3.274  21.935  1.00 12.83           N  
ATOM    338  H   GLN A  23      -9.041   7.330  22.312  1.00 12.83           H  
ATOM    339  HA  GLN A  23      -9.651   5.700  24.597  1.00 12.83           H  
ATOM    340 1HB  GLN A  23      -7.012   6.813  23.567  1.00 12.83           H  
ATOM    341 2HB  GLN A  23      -7.118   5.670  24.893  1.00 12.83           H  
ATOM    342 1HG  GLN A  23      -8.098   4.007  23.439  1.00 12.83           H  
ATOM    343 2HG  GLN A  23      -8.163   5.176  22.104  1.00 12.83           H  
ATOM    344 1HE2 GLN A  23      -5.246   2.936  21.619  1.00 12.83           H  
ATOM    345 2HE2 GLN A  23      -6.959   2.731  21.783  1.00 12.83           H  
ATOM    346  N   ALA A  24      -8.527   8.751  25.237  1.00 12.04           N  
ATOM    347  CA  ALA A  24      -8.445   9.757  26.289  1.00 12.04           C  
ATOM    348  C   ALA A  24      -9.811  10.015  26.900  1.00 12.04           C  
ATOM    349  O   ALA A  24      -9.942  10.147  28.118  1.00 12.04           O  
ATOM    350  CB  ALA A  24      -7.878  11.051  25.742  1.00 12.04           C  
ATOM    351  H   ALA A  24      -8.239   8.997  24.288  1.00 12.04           H  
ATOM    352  HA  ALA A  24      -7.788   9.377  27.069  1.00 12.04           H  
ATOM    353 1HB  ALA A  24      -7.802  11.783  26.542  1.00 12.04           H  
ATOM    354 2HB  ALA A  24      -6.892  10.862  25.321  1.00 12.04           H  
ATOM    355 3HB  ALA A  24      -8.534  11.432  24.963  1.00 12.04           H  
ATOM    356  N   ILE A  25     -10.839  10.041  26.054  1.00 11.27           N  
ATOM    357  CA  ILE A  25     -12.194  10.268  26.519  1.00 11.27           C  
ATOM    358  C   ILE A  25     -12.629   9.131  27.420  1.00 11.27           C  
ATOM    359  O   ILE A  25     -13.219   9.361  28.479  1.00 11.27           O  
ATOM    360  CB  ILE A  25     -13.168  10.433  25.347  1.00 11.27           C  
ATOM    361  CG1 ILE A  25     -12.856  11.752  24.601  1.00 11.27           C  
ATOM    362  CG2 ILE A  25     -14.598  10.408  25.862  1.00 11.27           C  
ATOM    363  CD1 ILE A  25     -13.547  11.882  23.264  1.00 11.27           C  
ATOM    364  H   ILE A  25     -10.661   9.933  25.056  1.00 11.27           H  
ATOM    365  HA  ILE A  25     -12.208  11.188  27.100  1.00 11.27           H  
ATOM    366  HB  ILE A  25     -13.023   9.618  24.644  1.00 11.27           H  
ATOM    367 1HG1 ILE A  25     -13.164  12.585  25.229  1.00 11.27           H  
ATOM    368 2HG1 ILE A  25     -11.783  11.822  24.443  1.00 11.27           H  
ATOM    369 1HG2 ILE A  25     -15.286  10.515  25.026  1.00 11.27           H  
ATOM    370 2HG2 ILE A  25     -14.786   9.460  26.367  1.00 11.27           H  
ATOM    371 3HG2 ILE A  25     -14.746  11.228  26.564  1.00 11.27           H  
ATOM    372 1HD1 ILE A  25     -13.278  12.835  22.810  1.00 11.27           H  
ATOM    373 2HD1 ILE A  25     -13.235  11.073  22.613  1.00 11.27           H  
ATOM    374 3HD1 ILE A  25     -14.623  11.838  23.405  1.00 11.27           H  
ATOM    375  N   ALA A  26     -12.347   7.896  27.002  1.00 10.46           N  
ATOM    376  CA  ALA A  26     -12.703   6.752  27.818  1.00 10.46           C  
ATOM    377  C   ALA A  26     -12.013   6.826  29.173  1.00 10.46           C  
ATOM    378  O   ALA A  26     -12.644   6.566  30.198  1.00 10.46           O  
ATOM    379  CB  ALA A  26     -12.309   5.469  27.116  1.00 10.46           C  
ATOM    380  H   ALA A  26     -11.886   7.756  26.103  1.00 10.46           H  
ATOM    381  HA  ALA A  26     -13.778   6.765  27.975  1.00 10.46           H  
ATOM    382 1HB  ALA A  26     -12.593   4.615  27.728  1.00 10.46           H  
ATOM    383 2HB  ALA A  26     -12.814   5.416  26.152  1.00 10.46           H  
ATOM    384 3HB  ALA A  26     -11.231   5.462  26.959  1.00 10.46           H  
ATOM    385  N   LEU A  27     -10.746   7.246  29.194  1.00  9.70           N  
ATOM    386  CA  LEU A  27     -10.033   7.351  30.459  1.00  9.70           C  
ATOM    387  C   LEU A  27     -10.664   8.417  31.340  1.00  9.70           C  
ATOM    388  O   LEU A  27     -10.795   8.239  32.556  1.00  9.70           O  
ATOM    389  CB  LEU A  27      -8.561   7.665  30.202  1.00  9.70           C  
ATOM    390  CG  LEU A  27      -7.778   6.524  29.553  1.00  9.70           C  
ATOM    391  CD1 LEU A  27      -6.388   7.007  29.173  1.00  9.70           C  
ATOM    392  CD2 LEU A  27      -7.721   5.355  30.520  1.00  9.70           C  
ATOM    393  H   LEU A  27     -10.262   7.447  28.317  1.00  9.70           H  
ATOM    394  HA  LEU A  27     -10.100   6.393  30.973  1.00  9.70           H  
ATOM    395 1HB  LEU A  27      -8.499   8.531  29.548  1.00  9.70           H  
ATOM    396 2HB  LEU A  27      -8.085   7.909  31.150  1.00  9.70           H  
ATOM    397  HG  LEU A  27      -8.282   6.206  28.648  1.00  9.70           H  
ATOM    398 1HD1 LEU A  27      -5.838   6.193  28.701  1.00  9.70           H  
ATOM    399 2HD1 LEU A  27      -6.474   7.837  28.474  1.00  9.70           H  
ATOM    400 3HD1 LEU A  27      -5.860   7.335  30.065  1.00  9.70           H  
ATOM    401 1HD2 LEU A  27      -7.176   4.530  30.064  1.00  9.70           H  
ATOM    402 2HD2 LEU A  27      -7.217   5.660  31.436  1.00  9.70           H  
ATOM    403 3HD2 LEU A  27      -8.738   5.028  30.760  1.00  9.70           H  
ATOM    404  N   LYS A  28     -11.098   9.522  30.736  1.00  9.16           N  
ATOM    405  CA  LYS A  28     -11.736  10.546  31.537  1.00  9.16           C  
ATOM    406  C   LYS A  28     -13.022   9.982  32.111  1.00  9.16           C  
ATOM    407  O   LYS A  28     -13.331  10.212  33.275  1.00  9.16           O  
ATOM    408  CB  LYS A  28     -12.014  11.799  30.710  1.00  9.16           C  
ATOM    409  CG  LYS A  28     -10.764  12.589  30.330  1.00  9.16           C  
ATOM    410  CD  LYS A  28     -11.111  13.790  29.468  1.00  9.16           C  
ATOM    411  CE  LYS A  28      -9.866  14.558  29.056  1.00  9.16           C  
ATOM    412  NZ  LYS A  28     -10.200  15.729  28.197  1.00  9.16           N  
ATOM    413  H   LYS A  28     -10.953   9.657  29.735  1.00  9.16           H  
ATOM    414  HA  LYS A  28     -11.078  10.811  32.364  1.00  9.16           H  
ATOM    415 1HB  LYS A  28     -12.521  11.516  29.787  1.00  9.16           H  
ATOM    416 2HB  LYS A  28     -12.680  12.458  31.263  1.00  9.16           H  
ATOM    417 1HG  LYS A  28     -10.272  12.936  31.239  1.00  9.16           H  
ATOM    418 2HG  LYS A  28     -10.074  11.947  29.796  1.00  9.16           H  
ATOM    419 1HD  LYS A  28     -11.627  13.447  28.569  1.00  9.16           H  
ATOM    420 2HD  LYS A  28     -11.774  14.455  30.017  1.00  9.16           H  
ATOM    421 1HE  LYS A  28      -9.349  14.908  29.948  1.00  9.16           H  
ATOM    422 2HE  LYS A  28      -9.203  13.891  28.501  1.00  9.16           H  
ATOM    423 1HZ  LYS A  28      -9.353  16.215  27.941  1.00  9.16           H  
ATOM    424 2HZ  LYS A  28     -10.671  15.411  27.363  1.00  9.16           H  
ATOM    425 3HZ  LYS A  28     -10.806  16.356  28.707  1.00  9.16           H  
ATOM    426  N   ALA A  29     -13.765   9.203  31.321  1.00  8.84           N  
ATOM    427  CA  ALA A  29     -15.012   8.627  31.805  1.00  8.84           C  
ATOM    428  C   ALA A  29     -14.763   7.728  33.017  1.00  8.84           C  
ATOM    429  O   ALA A  29     -15.537   7.739  33.986  1.00  8.84           O  
ATOM    430  CB  ALA A  29     -15.690   7.841  30.698  1.00  8.84           C  
ATOM    431  H   ALA A  29     -13.473   9.040  30.356  1.00  8.84           H  
ATOM    432  HA  ALA A  29     -15.665   9.443  32.111  1.00  8.84           H  
ATOM    433 1HB  ALA A  29     -16.632   7.438  31.061  1.00  8.84           H  
ATOM    434 2HB  ALA A  29     -15.873   8.500  29.850  1.00  8.84           H  
ATOM    435 3HB  ALA A  29     -15.050   7.025  30.387  1.00  8.84           H  
ATOM    436  N   GLU A  30     -13.642   6.988  32.980  1.00  8.66           N  
ATOM    437  CA  GLU A  30     -13.278   6.104  34.080  1.00  8.66           C  
ATOM    438  C   GLU A  30     -13.048   6.902  35.361  1.00  8.66           C  
ATOM    439  O   GLU A  30     -13.363   6.425  36.458  1.00  8.66           O  
ATOM    440  CB  GLU A  30     -12.027   5.267  33.758  1.00  8.66           C  
ATOM    441  CG  GLU A  30     -12.225   4.176  32.698  1.00  8.66           C  
ATOM    442  CD  GLU A  30     -10.953   3.389  32.395  1.00  8.66           C  
ATOM    443  OE1 GLU A  30      -9.916   3.729  32.920  1.00  8.66           O  
ATOM    444  OE2 GLU A  30     -11.029   2.446  31.640  1.00  8.66           O  
ATOM    445  H   GLU A  30     -13.064   7.013  32.139  1.00  8.66           H  
ATOM    446  HA  GLU A  30     -14.101   5.422  34.239  1.00  8.66           H  
ATOM    447 1HB  GLU A  30     -11.230   5.917  33.416  1.00  8.66           H  
ATOM    448 2HB  GLU A  30     -11.680   4.781  34.668  1.00  8.66           H  
ATOM    449 1HG  GLU A  30     -12.992   3.486  33.048  1.00  8.66           H  
ATOM    450 2HG  GLU A  30     -12.587   4.635  31.785  1.00  8.66           H  
ATOM    451  N   GLN A  31     -12.504   8.115  35.222  1.00  8.60           N  
ATOM    452  CA  GLN A  31     -12.269   8.997  36.360  1.00  8.60           C  
ATOM    453  C   GLN A  31     -13.554   9.713  36.819  1.00  8.60           C  
ATOM    454  O   GLN A  31     -13.831   9.815  38.017  1.00  8.60           O  
ATOM    455  CB  GLN A  31     -11.213  10.049  35.992  1.00  8.60           C  
ATOM    456  CG  GLN A  31      -9.826   9.484  35.729  1.00  8.60           C  
ATOM    457  CD  GLN A  31      -8.822  10.561  35.329  1.00  8.60           C  
ATOM    458  OE1 GLN A  31      -9.184  11.610  34.784  1.00  8.60           O  
ATOM    459  NE2 GLN A  31      -7.545  10.306  35.605  1.00  8.60           N  
ATOM    460  H   GLN A  31     -12.224   8.416  34.284  1.00  8.60           H  
ATOM    461  HA  GLN A  31     -11.900   8.397  37.190  1.00  8.60           H  
ATOM    462 1HB  GLN A  31     -11.530  10.575  35.092  1.00  8.60           H  
ATOM    463 2HB  GLN A  31     -11.139  10.784  36.791  1.00  8.60           H  
ATOM    464 1HG  GLN A  31      -9.465   8.991  36.629  1.00  8.60           H  
ATOM    465 2HG  GLN A  31      -9.896   8.763  34.912  1.00  8.60           H  
ATOM    466 1HE2 GLN A  31      -6.839  10.974  35.368  1.00  8.60           H  
ATOM    467 2HE2 GLN A  31      -7.292   9.445  36.045  1.00  8.60           H  
ATOM    468  N   VAL A  32     -14.379  10.148  35.862  1.00  8.69           N  
ATOM    469  CA  VAL A  32     -15.607  10.891  36.153  1.00  8.69           C  
ATOM    470  C   VAL A  32     -16.587  10.097  36.989  1.00  8.69           C  
ATOM    471  O   VAL A  32     -17.231  10.645  37.877  1.00  8.69           O  
ATOM    472  CB  VAL A  32     -16.301  11.367  34.866  1.00  8.69           C  
ATOM    473  CG1 VAL A  32     -17.679  11.913  35.193  1.00  8.69           C  
ATOM    474  CG2 VAL A  32     -15.469  12.483  34.225  1.00  8.69           C  
ATOM    475  H   VAL A  32     -14.111  10.008  34.892  1.00  8.69           H  
ATOM    476  HA  VAL A  32     -15.329  11.781  36.716  1.00  8.69           H  
ATOM    477  HB  VAL A  32     -16.407  10.528  34.182  1.00  8.69           H  
ATOM    478 1HG1 VAL A  32     -18.161  12.248  34.277  1.00  8.69           H  
ATOM    479 2HG1 VAL A  32     -18.280  11.129  35.654  1.00  8.69           H  
ATOM    480 3HG1 VAL A  32     -17.582  12.751  35.882  1.00  8.69           H  
ATOM    481 1HG2 VAL A  32     -15.957  12.821  33.313  1.00  8.69           H  
ATOM    482 2HG2 VAL A  32     -15.385  13.314  34.924  1.00  8.69           H  
ATOM    483 3HG2 VAL A  32     -14.487  12.125  33.990  1.00  8.69           H  
ATOM    484  N   ARG A  33     -16.713   8.809  36.709  1.00  9.00           N  
ATOM    485  CA  ARG A  33     -17.611   7.941  37.459  1.00  9.00           C  
ATOM    486  C   ARG A  33     -17.203   7.681  38.925  1.00  9.00           C  
ATOM    487  O   ARG A  33     -17.985   7.091  39.675  1.00  9.00           O  
ATOM    488  CB  ARG A  33     -17.716   6.589  36.786  1.00  9.00           C  
ATOM    489  CG  ARG A  33     -16.429   5.863  36.833  1.00  9.00           C  
ATOM    490  CD  ARG A  33     -16.425   4.555  36.186  1.00  9.00           C  
ATOM    491  NE  ARG A  33     -15.091   3.993  36.272  1.00  9.00           N  
ATOM    492  CZ  ARG A  33     -14.738   2.741  35.942  1.00  9.00           C  
ATOM    493  NH1 ARG A  33     -15.642   1.880  35.518  1.00  9.00           N  
ATOM    494  NH2 ARG A  33     -13.472   2.378  36.043  1.00  9.00           N  
ATOM    495  H   ARG A  33     -16.175   8.419  35.929  1.00  9.00           H  
ATOM    496  HA  ARG A  33     -18.597   8.408  37.460  1.00  9.00           H  
ATOM    497 1HB  ARG A  33     -18.479   5.984  37.267  1.00  9.00           H  
ATOM    498 2HB  ARG A  33     -17.990   6.721  35.739  1.00  9.00           H  
ATOM    499 1HG  ARG A  33     -15.729   6.485  36.311  1.00  9.00           H  
ATOM    500 2HG  ARG A  33     -16.099   5.735  37.860  1.00  9.00           H  
ATOM    501 1HD  ARG A  33     -17.121   3.883  36.682  1.00  9.00           H  
ATOM    502 2HD  ARG A  33     -16.687   4.664  35.135  1.00  9.00           H  
ATOM    503  HE  ARG A  33     -14.349   4.649  36.567  1.00  9.00           H  
ATOM    504 1HH1 ARG A  33     -16.609   2.160  35.441  1.00  9.00           H  
ATOM    505 2HH1 ARG A  33     -15.367   0.940  35.271  1.00  9.00           H  
ATOM    506 1HH2 ARG A  33     -12.779   3.042  36.371  1.00  9.00           H  
ATOM    507 2HH2 ARG A  33     -13.191   1.444  35.792  1.00  9.00           H  
ATOM    508  N   THR A  34     -15.995   8.074  39.360  1.00  9.49           N  
ATOM    509  CA  THR A  34     -15.575   7.762  40.737  1.00  9.49           C  
ATOM    510  C   THR A  34     -16.215   8.700  41.764  1.00  9.49           C  
ATOM    511  O   THR A  34     -15.538   9.516  42.392  1.00  9.49           O  
ATOM    512  CB  THR A  34     -14.047   7.835  40.893  1.00  9.49           C  
ATOM    513  OG1 THR A  34     -13.575   9.151  40.570  1.00  9.49           O  
ATOM    514  CG2 THR A  34     -13.409   6.846  39.931  1.00  9.49           C  
ATOM    515  H   THR A  34     -15.359   8.598  38.757  1.00  9.49           H  
ATOM    516  HA  THR A  34     -15.894   6.747  40.969  1.00  9.49           H  
ATOM    517  HB  THR A  34     -13.768   7.591  41.916  1.00  9.49           H  
ATOM    518  HG1 THR A  34     -13.783   9.361  39.636  1.00  9.49           H  
ATOM    519 1HG2 THR A  34     -12.325   6.889  40.025  1.00  9.49           H  
ATOM    520 2HG2 THR A  34     -13.755   5.839  40.158  1.00  9.49           H  
ATOM    521 3HG2 THR A  34     -13.696   7.108  38.913  1.00  9.49           H  
ATOM    522  N   VAL A  35     -17.524   8.568  41.931  1.00 10.11           N  
ATOM    523  CA  VAL A  35     -18.295   9.477  42.766  1.00 10.11           C  
ATOM    524  C   VAL A  35     -19.105   8.786  43.851  1.00 10.11           C  
ATOM    525  O   VAL A  35     -19.256   7.563  43.873  1.00 10.11           O  
ATOM    526  CB  VAL A  35     -19.266  10.294  41.896  1.00 10.11           C  
ATOM    527  CG1 VAL A  35     -18.486  11.096  40.876  1.00 10.11           C  
ATOM    528  CG2 VAL A  35     -20.253   9.360  41.222  1.00 10.11           C  
ATOM    529  H   VAL A  35     -17.984   7.847  41.380  1.00 10.11           H  
ATOM    530  HA  VAL A  35     -17.603  10.167  43.246  1.00 10.11           H  
ATOM    531  HB  VAL A  35     -19.806  11.002  42.524  1.00 10.11           H  
ATOM    532 1HG1 VAL A  35     -19.170  11.685  40.268  1.00 10.11           H  
ATOM    533 2HG1 VAL A  35     -17.790  11.759  41.388  1.00 10.11           H  
ATOM    534 3HG1 VAL A  35     -17.933  10.421  40.235  1.00 10.11           H  
ATOM    535 1HG2 VAL A  35     -20.946   9.938  40.612  1.00 10.11           H  
ATOM    536 2HG2 VAL A  35     -19.717   8.659  40.591  1.00 10.11           H  
ATOM    537 3HG2 VAL A  35     -20.809   8.810  41.984  1.00 10.11           H  
ATOM    538  N   CYS A  36     -19.617   9.609  44.756  1.00 10.80           N  
ATOM    539  CA  CYS A  36     -20.462   9.192  45.866  1.00 10.80           C  
ATOM    540  C   CYS A  36     -21.604  10.165  46.112  1.00 10.80           C  
ATOM    541  O   CYS A  36     -21.415  11.380  46.126  1.00 10.80           O  
ATOM    542  CB  CYS A  36     -19.643   9.040  47.144  1.00 10.80           C  
ATOM    543  SG  CYS A  36     -20.632   8.734  48.641  1.00 10.80           S  
ATOM    544  H   CYS A  36     -19.414  10.593  44.656  1.00 10.80           H  
ATOM    545  HA  CYS A  36     -20.891   8.218  45.620  1.00 10.80           H  
ATOM    546 1HB  CYS A  36     -18.943   8.208  47.030  1.00 10.80           H  
ATOM    547 2HB  CYS A  36     -19.059   9.945  47.309  1.00 10.80           H  
ATOM    548  N   GLU A  37     -22.781   9.595  46.285  1.00 11.41           N  
ATOM    549  CA  GLU A  37     -23.994  10.316  46.596  1.00 11.41           C  
ATOM    550  C   GLU A  37     -24.007  10.616  48.096  1.00 11.41           C  
ATOM    551  O   GLU A  37     -23.392   9.884  48.871  1.00 11.41           O  
ATOM    552  CB  GLU A  37     -25.199   9.463  46.204  1.00 11.41           C  
ATOM    553  CG  GLU A  37     -25.301   9.193  44.707  1.00 11.41           C  
ATOM    554  CD  GLU A  37     -26.515   8.375  44.323  1.00 11.41           C  
ATOM    555  OE1 GLU A  37     -27.326   8.105  45.177  1.00 11.41           O  
ATOM    556  OE2 GLU A  37     -26.626   8.022  43.172  1.00 11.41           O  
ATOM    557  H   GLU A  37     -22.824   8.585  46.238  1.00 11.41           H  
ATOM    558  HA  GLU A  37     -23.997  11.233  46.020  1.00 11.41           H  
ATOM    559 1HB  GLU A  37     -25.135   8.500  46.715  1.00 11.41           H  
ATOM    560 2HB  GLU A  37     -26.119   9.939  46.530  1.00 11.41           H  
ATOM    561 1HG  GLU A  37     -25.342  10.148  44.182  1.00 11.41           H  
ATOM    562 2HG  GLU A  37     -24.400   8.672  44.386  1.00 11.41           H  
ATOM    563  N   PRO A  38     -24.696  11.651  48.569  1.00 11.75           N  
ATOM    564  CA  PRO A  38     -24.805  11.908  49.978  1.00 11.75           C  
ATOM    565  C   PRO A  38     -25.270  10.624  50.637  1.00 11.75           C  
ATOM    566  O   PRO A  38     -26.188   9.966  50.144  1.00 11.75           O  
ATOM    567  CB  PRO A  38     -25.867  13.010  50.022  1.00 11.75           C  
ATOM    568  CG  PRO A  38     -25.698  13.732  48.692  1.00 11.75           C  
ATOM    569  CD  PRO A  38     -25.373  12.628  47.695  1.00 11.75           C  
ATOM    570  HA  PRO A  38     -23.833  12.242  50.373  1.00 11.75           H  
ATOM    571 1HB  PRO A  38     -26.865  12.561  50.144  1.00 11.75           H  
ATOM    572 2HB  PRO A  38     -25.698  13.659  50.893  1.00 11.75           H  
ATOM    573 1HG  PRO A  38     -26.619  14.276  48.438  1.00 11.75           H  
ATOM    574 2HG  PRO A  38     -24.896  14.481  48.768  1.00 11.75           H  
ATOM    575 1HD  PRO A  38     -26.286  12.204  47.259  1.00 11.75           H  
ATOM    576 2HD  PRO A  38     -24.692  13.041  46.940  1.00 11.75           H  
ATOM    577  N   GLY A  39     -24.665  10.288  51.766  1.00 11.65           N  
ATOM    578  CA  GLY A  39     -25.001   9.057  52.466  1.00 11.65           C  
ATOM    579  C   GLY A  39     -23.987   7.909  52.311  1.00 11.65           C  
ATOM    580  O   GLY A  39     -24.043   6.967  53.102  1.00 11.65           O  
ATOM    581  H   GLY A  39     -23.936  10.881  52.133  1.00 11.65           H  
ATOM    582 1HA  GLY A  39     -25.116   9.283  53.525  1.00 11.65           H  
ATOM    583 2HA  GLY A  39     -25.976   8.714  52.123  1.00 11.65           H  
ATOM    584  N   CYS A  40     -23.016   7.987  51.377  1.00 11.14           N  
ATOM    585  CA  CYS A  40     -22.053   6.861  51.308  1.00 11.14           C  
ATOM    586  C   CYS A  40     -20.533   7.125  51.336  1.00 11.14           C  
ATOM    587  O   CYS A  40     -19.810   6.415  50.638  1.00 11.14           O  
ATOM    588  CB  CYS A  40     -22.259   6.082  49.993  1.00 11.14           C  
ATOM    589  SG  CYS A  40     -22.040   7.069  48.352  1.00 11.14           S  
ATOM    590  H   CYS A  40     -23.001   8.753  50.696  1.00 11.14           H  
ATOM    591  HA  CYS A  40     -22.271   6.192  52.139  1.00 11.14           H  
ATOM    592 1HB  CYS A  40     -21.566   5.241  49.968  1.00 11.14           H  
ATOM    593 2HB  CYS A  40     -23.266   5.666  49.991  1.00 11.14           H  
ATOM    594  N   PRO A  41     -19.992   8.059  52.136  1.00 10.38           N  
ATOM    595  CA  PRO A  41     -18.569   8.317  52.248  1.00 10.38           C  
ATOM    596  C   PRO A  41     -17.902   7.216  53.061  1.00 10.38           C  
ATOM    597  O   PRO A  41     -18.576   6.533  53.831  1.00 10.38           O  
ATOM    598  CB  PRO A  41     -18.532   9.660  52.983  1.00 10.38           C  
ATOM    599  CG  PRO A  41     -19.785   9.646  53.829  1.00 10.38           C  
ATOM    600  CD  PRO A  41     -20.820   8.926  52.978  1.00 10.38           C  
ATOM    601  HA  PRO A  41     -18.145   8.387  51.237  1.00 10.38           H  
ATOM    602 1HB  PRO A  41     -17.615   9.739  53.585  1.00 10.38           H  
ATOM    603 2HB  PRO A  41     -18.516  10.486  52.256  1.00 10.38           H  
ATOM    604 1HG  PRO A  41     -19.590   9.130  54.782  1.00 10.38           H  
ATOM    605 2HG  PRO A  41     -20.078  10.677  54.083  1.00 10.38           H  
ATOM    606 1HD  PRO A  41     -21.486   8.332  53.621  1.00 10.38           H  
ATOM    607 2HD  PRO A  41     -21.347   9.671  52.370  1.00 10.38           H  
ATOM    608  N   PRO A  42     -16.582   7.055  52.943  1.00  9.65           N  
ATOM    609  CA  PRO A  42     -15.597   7.660  52.053  1.00  9.65           C  
ATOM    610  C   PRO A  42     -15.604   6.974  50.696  1.00  9.65           C  
ATOM    611  O   PRO A  42     -16.305   5.986  50.505  1.00  9.65           O  
ATOM    612  CB  PRO A  42     -14.292   7.407  52.803  1.00  9.65           C  
ATOM    613  CG  PRO A  42     -14.524   6.075  53.473  1.00  9.65           C  
ATOM    614  CD  PRO A  42     -15.992   6.112  53.897  1.00  9.65           C  
ATOM    615  HA  PRO A  42     -15.789   8.737  51.951  1.00  9.65           H  
ATOM    616 1HB  PRO A  42     -13.442   7.408  52.106  1.00  9.65           H  
ATOM    617 2HB  PRO A  42     -14.113   8.215  53.525  1.00  9.65           H  
ATOM    618 1HG  PRO A  42     -14.310   5.252  52.773  1.00  9.65           H  
ATOM    619 2HG  PRO A  42     -13.840   5.951  54.325  1.00  9.65           H  
ATOM    620 1HD  PRO A  42     -16.458   5.123  53.783  1.00  9.65           H  
ATOM    621 2HD  PRO A  42     -16.098   6.499  54.923  1.00  9.65           H  
ATOM    622  N   ALA A  43     -14.792   7.469  49.765  1.00  9.14           N  
ATOM    623  CA  ALA A  43     -14.610   6.809  48.467  1.00  9.14           C  
ATOM    624  C   ALA A  43     -13.198   6.229  48.410  1.00  9.14           C  
ATOM    625  O   ALA A  43     -12.600   6.083  47.346  1.00  9.14           O  
ATOM    626  CB  ALA A  43     -14.840   7.777  47.317  1.00  9.14           C  
ATOM    627  H   ALA A  43     -14.226   8.297  49.952  1.00  9.14           H  
ATOM    628  HA  ALA A  43     -15.321   5.987  48.390  1.00  9.14           H  
ATOM    629 1HB  ALA A  43     -14.704   7.252  46.372  1.00  9.14           H  
ATOM    630 2HB  ALA A  43     -15.857   8.172  47.369  1.00  9.14           H  
ATOM    631 3HB  ALA A  43     -14.136   8.590  47.375  1.00  9.14           H  
ATOM    632  N   GLU A  44     -12.679   5.931  49.599  1.00  8.87           N  
ATOM    633  CA  GLU A  44     -11.340   5.396  49.857  1.00  8.87           C  
ATOM    634  C   GLU A  44     -10.229   6.255  49.261  1.00  8.87           C  
ATOM    635  O   GLU A  44      -9.215   5.745  48.775  1.00  8.87           O  
ATOM    636  CB  GLU A  44     -11.214   3.951  49.369  1.00  8.87           C  
ATOM    637  CG  GLU A  44     -12.184   2.990  50.044  1.00  8.87           C  
ATOM    638  CD  GLU A  44     -11.943   1.536  49.706  1.00  8.87           C  
ATOM    639  OE1 GLU A  44     -11.051   1.242  48.936  1.00  8.87           O  
ATOM    640  OE2 GLU A  44     -12.662   0.710  50.223  1.00  8.87           O  
ATOM    641  H   GLU A  44     -13.280   6.084  50.394  1.00  8.87           H  
ATOM    642  HA  GLU A  44     -11.193   5.385  50.939  1.00  8.87           H  
ATOM    643 1HB  GLU A  44     -11.374   3.904  48.292  1.00  8.87           H  
ATOM    644 2HB  GLU A  44     -10.209   3.592  49.568  1.00  8.87           H  
ATOM    645 1HG  GLU A  44     -12.105   3.116  51.124  1.00  8.87           H  
ATOM    646 2HG  GLU A  44     -13.199   3.261  49.752  1.00  8.87           H  
ATOM    647  N   GLN A  45     -10.369   7.576  49.400  1.00  8.76           N  
ATOM    648  CA  GLN A  45      -9.381   8.547  48.935  1.00  8.76           C  
ATOM    649  C   GLN A  45      -8.022   8.339  49.607  1.00  8.76           C  
ATOM    650  O   GLN A  45      -6.984   8.715  49.068  1.00  8.76           O  
ATOM    651  CB  GLN A  45      -9.860   9.986  49.194  1.00  8.76           C  
ATOM    652  CG  GLN A  45     -11.110  10.431  48.396  1.00  8.76           C  
ATOM    653  CD  GLN A  45     -12.479  10.167  49.089  1.00  8.76           C  
ATOM    654  OE1 GLN A  45     -12.660   9.257  49.915  1.00  8.76           O  
ATOM    655  NE2 GLN A  45     -13.456  11.003  48.739  1.00  8.76           N  
ATOM    656  H   GLN A  45     -11.219   7.915  49.817  1.00  8.76           H  
ATOM    657  HA  GLN A  45      -9.247   8.413  47.861  1.00  8.76           H  
ATOM    658 1HB  GLN A  45     -10.080  10.106  50.254  1.00  8.76           H  
ATOM    659 2HB  GLN A  45      -9.052  10.677  48.952  1.00  8.76           H  
ATOM    660 1HG  GLN A  45     -11.031  11.502  48.205  1.00  8.76           H  
ATOM    661 2HG  GLN A  45     -11.113   9.889  47.447  1.00  8.76           H  
ATOM    662 1HE2 GLN A  45     -14.369  10.922  49.138  1.00  8.76           H  
ATOM    663 2HE2 GLN A  45     -13.275  11.727  48.073  1.00  8.76           H  
ATOM    664  N   SER A  46      -8.039   7.699  50.778  1.00  8.83           N  
ATOM    665  CA  SER A  46      -6.854   7.418  51.570  1.00  8.83           C  
ATOM    666  C   SER A  46      -5.867   6.503  50.847  1.00  8.83           C  
ATOM    667  O   SER A  46      -4.680   6.494  51.176  1.00  8.83           O  
ATOM    668  CB  SER A  46      -7.259   6.801  52.898  1.00  8.83           C  
ATOM    669  OG  SER A  46      -7.840   5.539  52.717  1.00  8.83           O  
ATOM    670  H   SER A  46      -8.934   7.412  51.139  1.00  8.83           H  
ATOM    671  HA  SER A  46      -6.351   8.363  51.773  1.00  8.83           H  
ATOM    672 1HB  SER A  46      -6.379   6.710  53.533  1.00  8.83           H  
ATOM    673 2HB  SER A  46      -7.961   7.459  53.404  1.00  8.83           H  
ATOM    674  HG  SER A  46      -7.225   5.044  52.168  1.00  8.83           H  
ATOM    675  N   GLN A  47      -6.315   5.786  49.806  1.00  9.03           N  
ATOM    676  CA  GLN A  47      -5.410   4.916  49.054  1.00  9.03           C  
ATOM    677  C   GLN A  47      -4.277   5.735  48.435  1.00  9.03           C  
ATOM    678  O   GLN A  47      -3.172   5.239  48.212  1.00  9.03           O  
ATOM    679  CB  GLN A  47      -6.125   4.185  47.912  1.00  9.03           C  
ATOM    680  CG  GLN A  47      -7.126   3.099  48.303  1.00  9.03           C  
ATOM    681  CD  GLN A  47      -7.746   2.465  47.045  1.00  9.03           C  
ATOM    682  OE1 GLN A  47      -7.056   2.384  46.017  1.00  9.03           O  
ATOM    683  NE2 GLN A  47      -9.004   2.022  47.093  1.00  9.03           N  
ATOM    684  H   GLN A  47      -7.300   5.834  49.533  1.00  9.03           H  
ATOM    685  HA  GLN A  47      -4.990   4.182  49.735  1.00  9.03           H  
ATOM    686 1HB  GLN A  47      -6.673   4.920  47.316  1.00  9.03           H  
ATOM    687 2HB  GLN A  47      -5.384   3.729  47.259  1.00  9.03           H  
ATOM    688 1HG  GLN A  47      -6.617   2.323  48.871  1.00  9.03           H  
ATOM    689 2HG  GLN A  47      -7.919   3.543  48.896  1.00  9.03           H  
ATOM    690 1HE2 GLN A  47      -9.416   1.612  46.287  1.00  9.03           H  
ATOM    691 2HE2 GLN A  47      -9.578   2.073  47.942  1.00  9.03           H  
ATOM    692  N   LEU A  48      -4.547   7.011  48.166  1.00  9.33           N  
ATOM    693  CA  LEU A  48      -3.598   7.902  47.530  1.00  9.33           C  
ATOM    694  C   LEU A  48      -2.378   8.166  48.411  1.00  9.33           C  
ATOM    695  O   LEU A  48      -1.333   8.588  47.919  1.00  9.33           O  
ATOM    696  CB  LEU A  48      -4.304   9.213  47.196  1.00  9.33           C  
ATOM    697  CG  LEU A  48      -5.418   9.087  46.140  1.00  9.33           C  
ATOM    698  CD1 LEU A  48      -6.150  10.414  46.016  1.00  9.33           C  
ATOM    699  CD2 LEU A  48      -4.805   8.659  44.811  1.00  9.33           C  
ATOM    700  H   LEU A  48      -5.458   7.399  48.419  1.00  9.33           H  
ATOM    701  HA  LEU A  48      -3.259   7.437  46.605  1.00  9.33           H  
ATOM    702 1HB  LEU A  48      -4.751   9.607  48.109  1.00  9.33           H  
ATOM    703 2HB  LEU A  48      -3.569   9.928  46.834  1.00  9.33           H  
ATOM    704  HG  LEU A  48      -6.142   8.335  46.466  1.00  9.33           H  
ATOM    705 1HD1 LEU A  48      -6.948  10.323  45.280  1.00  9.33           H  
ATOM    706 2HD1 LEU A  48      -6.578  10.676  46.988  1.00  9.33           H  
ATOM    707 3HD1 LEU A  48      -5.452  11.188  45.703  1.00  9.33           H  
ATOM    708 1HD2 LEU A  48      -5.593   8.561  44.064  1.00  9.33           H  
ATOM    709 2HD2 LEU A  48      -4.085   9.409  44.483  1.00  9.33           H  
ATOM    710 3HD2 LEU A  48      -4.301   7.700  44.936  1.00  9.33           H  
ATOM    711  N   GLY A  49      -2.530   7.978  49.726  1.00  9.70           N  
ATOM    712  CA  GLY A  49      -1.453   8.220  50.667  1.00  9.70           C  
ATOM    713  C   GLY A  49      -0.624   6.968  50.974  1.00  9.70           C  
ATOM    714  O   GLY A  49       0.272   7.014  51.818  1.00  9.70           O  
ATOM    715  H   GLY A  49      -3.403   7.604  50.091  1.00  9.70           H  
ATOM    716 1HA  GLY A  49      -0.801   8.999  50.276  1.00  9.70           H  
ATOM    717 2HA  GLY A  49      -1.877   8.603  51.595  1.00  9.70           H  
ATOM    718  N   LEU A  50      -0.915   5.841  50.320  1.00 10.08           N  
ATOM    719  CA  LEU A  50      -0.169   4.628  50.645  1.00 10.08           C  
ATOM    720  C   LEU A  50       1.303   4.744  50.256  1.00 10.08           C  
ATOM    721  O   LEU A  50       1.649   5.159  49.147  1.00 10.08           O  
ATOM    722  CB  LEU A  50      -0.823   3.423  49.967  1.00 10.08           C  
ATOM    723  CG  LEU A  50      -2.211   3.065  50.517  1.00 10.08           C  
ATOM    724  CD1 LEU A  50      -2.846   1.980  49.654  1.00 10.08           C  
ATOM    725  CD2 LEU A  50      -2.075   2.603  51.959  1.00 10.08           C  
ATOM    726  H   LEU A  50      -1.652   5.809  49.613  1.00 10.08           H  
ATOM    727  HA  LEU A  50      -0.224   4.479  51.723  1.00 10.08           H  
ATOM    728 1HB  LEU A  50      -0.937   3.643  48.905  1.00 10.08           H  
ATOM    729 2HB  LEU A  50      -0.172   2.556  50.077  1.00 10.08           H  
ATOM    730  HG  LEU A  50      -2.841   3.944  50.490  1.00 10.08           H  
ATOM    731 1HD1 LEU A  50      -3.835   1.739  50.043  1.00 10.08           H  
ATOM    732 2HD1 LEU A  50      -2.939   2.351  48.629  1.00 10.08           H  
ATOM    733 3HD1 LEU A  50      -2.222   1.089  49.668  1.00 10.08           H  
ATOM    734 1HD2 LEU A  50      -3.061   2.361  52.357  1.00 10.08           H  
ATOM    735 2HD2 LEU A  50      -1.439   1.718  52.001  1.00 10.08           H  
ATOM    736 3HD2 LEU A  50      -1.630   3.401  52.553  1.00 10.08           H  
ATOM    737  N   GLY A  51       2.185   4.290  51.146  1.00 10.42           N  
ATOM    738  CA  GLY A  51       3.637   4.362  50.942  1.00 10.42           C  
ATOM    739  C   GLY A  51       4.200   3.315  49.983  1.00 10.42           C  
ATOM    740  O   GLY A  51       5.043   2.503  50.361  1.00 10.42           O  
ATOM    741  H   GLY A  51       1.839   3.931  52.023  1.00 10.42           H  
ATOM    742 1HA  GLY A  51       3.886   5.355  50.567  1.00 10.42           H  
ATOM    743 2HA  GLY A  51       4.134   4.266  51.907  1.00 10.42           H  
ATOM    744  N   GLU A  52       3.717   3.328  48.752  1.00 10.70           N  
ATOM    745  CA  GLU A  52       4.168   2.378  47.745  1.00 10.70           C  
ATOM    746  C   GLU A  52       5.659   2.634  47.456  1.00 10.70           C  
ATOM    747  O   GLU A  52       6.026   3.765  47.145  1.00 10.70           O  
ATOM    748  CB  GLU A  52       3.340   2.544  46.466  1.00 10.70           C  
ATOM    749  CG  GLU A  52       3.638   1.544  45.358  1.00 10.70           C  
ATOM    750  CD  GLU A  52       2.818   1.777  44.135  1.00 10.70           C  
ATOM    751  OE1 GLU A  52       1.910   2.578  44.184  1.00 10.70           O  
ATOM    752  OE2 GLU A  52       3.114   1.190  43.121  1.00 10.70           O  
ATOM    753  H   GLU A  52       3.014   4.035  48.541  1.00 10.70           H  
ATOM    754  HA  GLU A  52       4.009   1.383  48.145  1.00 10.70           H  
ATOM    755 1HB  GLU A  52       2.279   2.468  46.710  1.00 10.70           H  
ATOM    756 2HB  GLU A  52       3.507   3.542  46.059  1.00 10.70           H  
ATOM    757 1HG  GLU A  52       4.672   1.610  45.088  1.00 10.70           H  
ATOM    758 2HG  GLU A  52       3.443   0.539  45.724  1.00 10.70           H  
ATOM    759  N   PRO A  53       6.537   1.610  47.468  1.00 10.91           N  
ATOM    760  CA  PRO A  53       7.974   1.731  47.247  1.00 10.91           C  
ATOM    761  C   PRO A  53       8.326   2.216  45.844  1.00 10.91           C  
ATOM    762  O   PRO A  53       9.433   2.690  45.600  1.00 10.91           O  
ATOM    763  CB  PRO A  53       8.476   0.301  47.492  1.00 10.91           C  
ATOM    764  CG  PRO A  53       7.281  -0.583  47.236  1.00 10.91           C  
ATOM    765  CD  PRO A  53       6.088   0.222  47.707  1.00 10.91           C  
ATOM    766  HA  PRO A  53       8.388   2.420  47.999  1.00 10.91           H  
ATOM    767 1HB  PRO A  53       9.321   0.083  46.819  1.00 10.91           H  
ATOM    768 2HB  PRO A  53       8.854   0.211  48.519  1.00 10.91           H  
ATOM    769 1HG  PRO A  53       7.224  -0.832  46.163  1.00 10.91           H  
ATOM    770 2HG  PRO A  53       7.391  -1.534  47.775  1.00 10.91           H  
ATOM    771 1HD  PRO A  53       5.241  -0.054  47.082  1.00 10.91           H  
ATOM    772 2HD  PRO A  53       5.897   0.059  48.782  1.00 10.91           H  
ATOM    773  N   GLY A  54       7.383   2.085  44.917  1.00 11.06           N  
ATOM    774  CA  GLY A  54       7.590   2.498  43.541  1.00 11.06           C  
ATOM    775  C   GLY A  54       7.255   3.971  43.282  1.00 11.06           C  
ATOM    776  O   GLY A  54       7.387   4.432  42.146  1.00 11.06           O  
ATOM    777  H   GLY A  54       6.491   1.694  45.166  1.00 11.06           H  
ATOM    778 1HA  GLY A  54       8.626   2.309  43.265  1.00 11.06           H  
ATOM    779 2HA  GLY A  54       6.976   1.875  42.893  1.00 11.06           H  
ATOM    780  N   LYS A  55       6.818   4.712  44.309  1.00 11.20           N  
ATOM    781  CA  LYS A  55       6.447   6.111  44.099  1.00 11.20           C  
ATOM    782  C   LYS A  55       7.117   7.078  45.072  1.00 11.20           C  
ATOM    783  O   LYS A  55       7.293   6.797  46.255  1.00 11.20           O  
ATOM    784  CB  LYS A  55       4.927   6.282  44.187  1.00 11.20           C  
ATOM    785  CG  LYS A  55       4.119   5.632  43.039  1.00 11.20           C  
ATOM    786  CD  LYS A  55       2.618   5.882  43.210  1.00 11.20           C  
ATOM    787  CE  LYS A  55       1.797   5.395  42.002  1.00 11.20           C  
ATOM    788  NZ  LYS A  55       1.871   3.925  41.826  1.00 11.20           N  
ATOM    789  H   LYS A  55       6.718   4.305  45.241  1.00 11.20           H  
ATOM    790  HA  LYS A  55       6.761   6.401  43.097  1.00 11.20           H  
ATOM    791 1HB  LYS A  55       4.576   5.835  45.123  1.00 11.20           H  
ATOM    792 2HB  LYS A  55       4.683   7.344  44.223  1.00 11.20           H  
ATOM    793 1HG  LYS A  55       4.452   6.028  42.080  1.00 11.20           H  
ATOM    794 2HG  LYS A  55       4.285   4.552  43.045  1.00 11.20           H  
ATOM    795 1HD  LYS A  55       2.273   5.339  44.098  1.00 11.20           H  
ATOM    796 2HD  LYS A  55       2.436   6.945  43.362  1.00 11.20           H  
ATOM    797 1HE  LYS A  55       0.757   5.675  42.155  1.00 11.20           H  
ATOM    798 2HE  LYS A  55       2.164   5.878  41.097  1.00 11.20           H  
ATOM    799 1HZ  LYS A  55       1.318   3.634  41.043  1.00 11.20           H  
ATOM    800 2HZ  LYS A  55       2.830   3.645  41.680  1.00 11.20           H  
ATOM    801 3HZ  LYS A  55       1.529   3.464  42.671  1.00 11.20           H  
ATOM    802  N   ALA A  56       7.464   8.255  44.558  1.00 11.43           N  
ATOM    803  CA  ALA A  56       8.045   9.318  45.374  1.00 11.43           C  
ATOM    804  C   ALA A  56       7.063   9.814  46.423  1.00 11.43           C  
ATOM    805  O   ALA A  56       5.866   9.955  46.158  1.00 11.43           O  
ATOM    806  CB  ALA A  56       8.474  10.481  44.499  1.00 11.43           C  
ATOM    807  H   ALA A  56       7.313   8.417  43.573  1.00 11.43           H  
ATOM    808  HA  ALA A  56       8.915   8.913  45.890  1.00 11.43           H  
ATOM    809 1HB  ALA A  56       8.922  11.254  45.124  1.00 11.43           H  
ATOM    810 2HB  ALA A  56       9.201  10.137  43.765  1.00 11.43           H  
ATOM    811 3HB  ALA A  56       7.611  10.886  43.988  1.00 11.43           H  
ATOM    812  N   ALA A  57       7.580  10.189  47.593  1.00 11.84           N  
ATOM    813  CA  ALA A  57       6.740  10.738  48.657  1.00 11.84           C  
ATOM    814  C   ALA A  57       6.418  12.204  48.388  1.00 11.84           C  
ATOM    815  O   ALA A  57       6.930  13.107  49.047  1.00 11.84           O  
ATOM    816  CB  ALA A  57       7.431  10.600  50.002  1.00 11.84           C  
ATOM    817  H   ALA A  57       8.567  10.064  47.758  1.00 11.84           H  
ATOM    818  HA  ALA A  57       5.803  10.182  48.676  1.00 11.84           H  
ATOM    819 1HB  ALA A  57       6.781  10.997  50.783  1.00 11.84           H  
ATOM    820 2HB  ALA A  57       7.636   9.548  50.199  1.00 11.84           H  
ATOM    821 3HB  ALA A  57       8.366  11.157  49.991  1.00 11.84           H  
ATOM    822  N   LYS A  58       5.576  12.423  47.394  1.00 12.42           N  
ATOM    823  CA  LYS A  58       5.217  13.758  46.952  1.00 12.42           C  
ATOM    824  C   LYS A  58       4.324  14.440  47.998  1.00 12.42           C  
ATOM    825  O   LYS A  58       3.489  13.777  48.618  1.00 12.42           O  
ATOM    826  CB  LYS A  58       4.510  13.673  45.601  1.00 12.42           C  
ATOM    827  CG  LYS A  58       5.391  13.196  44.478  1.00 12.42           C  
ATOM    828  CD  LYS A  58       4.644  13.175  43.158  1.00 12.42           C  
ATOM    829  CE  LYS A  58       5.536  12.678  42.027  1.00 12.42           C  
ATOM    830  NZ  LYS A  58       4.812  12.636  40.723  1.00 12.42           N  
ATOM    831  H   LYS A  58       5.224  11.599  46.905  1.00 12.42           H  
ATOM    832  HA  LYS A  58       6.141  14.314  46.828  1.00 12.42           H  
ATOM    833 1HB  LYS A  58       3.670  12.984  45.677  1.00 12.42           H  
ATOM    834 2HB  LYS A  58       4.121  14.640  45.316  1.00 12.42           H  
ATOM    835 1HG  LYS A  58       6.264  13.841  44.395  1.00 12.42           H  
ATOM    836 2HG  LYS A  58       5.725  12.188  44.707  1.00 12.42           H  
ATOM    837 1HD  LYS A  58       3.780  12.514  43.246  1.00 12.42           H  
ATOM    838 2HD  LYS A  58       4.289  14.179  42.923  1.00 12.42           H  
ATOM    839 1HE  LYS A  58       6.395  13.341  41.933  1.00 12.42           H  
ATOM    840 2HE  LYS A  58       5.888  11.675  42.266  1.00 12.42           H  
ATOM    841 1HZ  LYS A  58       5.437  12.302  40.002  1.00 12.42           H  
ATOM    842 2HZ  LYS A  58       4.019  12.014  40.795  1.00 12.42           H  
ATOM    843 3HZ  LYS A  58       4.491  13.564  40.485  1.00 12.42           H  
ATOM    844  N   PRO A  59       4.415  15.772  48.177  1.00 13.15           N  
ATOM    845  CA  PRO A  59       3.645  16.567  49.129  1.00 13.15           C  
ATOM    846  C   PRO A  59       2.221  16.814  48.660  1.00 13.15           C  
ATOM    847  O   PRO A  59       1.850  17.949  48.347  1.00 13.15           O  
ATOM    848  CB  PRO A  59       4.444  17.871  49.174  1.00 13.15           C  
ATOM    849  CG  PRO A  59       5.024  17.996  47.780  1.00 13.15           C  
ATOM    850  CD  PRO A  59       5.370  16.570  47.377  1.00 13.15           C  
ATOM    851  HA  PRO A  59       3.647  16.063  50.107  1.00 13.15           H  
ATOM    852 1HB  PRO A  59       3.780  18.709  49.440  1.00 13.15           H  
ATOM    853 2HB  PRO A  59       5.215  17.812  49.957  1.00 13.15           H  
ATOM    854 1HG  PRO A  59       4.284  18.454  47.105  1.00 13.15           H  
ATOM    855 2HG  PRO A  59       5.901  18.661  47.789  1.00 13.15           H  
ATOM    856 1HD  PRO A  59       5.204  16.444  46.303  1.00 13.15           H  
ATOM    857 2HD  PRO A  59       6.408  16.351  47.677  1.00 13.15           H  
ATOM    858  N   LEU A  60       1.455  15.739  48.583  1.00 13.91           N  
ATOM    859  CA  LEU A  60       0.105  15.780  48.052  1.00 13.91           C  
ATOM    860  C   LEU A  60      -0.933  15.378  49.098  1.00 13.91           C  
ATOM    861  O   LEU A  60      -1.866  14.631  48.798  1.00 13.91           O  
ATOM    862  OXT LEU A  60      -0.824  15.777  50.259  1.00 13.91           O  
ATOM    863  CB  LEU A  60       0.039  14.838  46.850  1.00 13.91           C  
ATOM    864  CG  LEU A  60       1.067  15.143  45.747  1.00 13.91           C  
ATOM    865  CD1 LEU A  60       0.994  14.078  44.680  1.00 13.91           C  
ATOM    866  CD2 LEU A  60       0.819  16.513  45.166  1.00 13.91           C  
ATOM    867  H   LEU A  60       1.866  14.847  48.866  1.00 13.91           H  
ATOM    868  HA  LEU A  60      -0.110  16.797  47.725  1.00 13.91           H  
ATOM    869 1HB  LEU A  60       0.213  13.818  47.195  1.00 13.91           H  
ATOM    870 2HB  LEU A  60      -0.956  14.895  46.412  1.00 13.91           H  
ATOM    871  HG  LEU A  60       2.053  15.122  46.176  1.00 13.91           H  
ATOM    872 1HD1 LEU A  60       1.736  14.286  43.910  1.00 13.91           H  
ATOM    873 2HD1 LEU A  60       1.193  13.101  45.124  1.00 13.91           H  
ATOM    874 3HD1 LEU A  60      -0.000  14.079  44.234  1.00 13.91           H  
ATOM    875 1HD2 LEU A  60       1.563  16.722  44.396  1.00 13.91           H  
ATOM    876 2HD2 LEU A  60      -0.179  16.546  44.727  1.00 13.91           H  
ATOM    877 3HD2 LEU A  60       0.893  17.267  45.951  1.00 13.91           H  
ENDMDL

REMARK ID 641556 DOMAINID 635141 MODEL 3 line_7_sample3
MODEL     3
ATOM      1  N   SER A   1      -0.754  -1.271  -0.273  1.00 20.45           N  
ATOM      2  CA  SER A   1       0.323  -0.509  -0.888  1.00 20.45           C  
ATOM      3  C   SER A   1       0.010   0.977  -0.867  1.00 20.45           C  
ATOM      4  O   SER A   1      -1.076   1.388  -0.453  1.00 20.45           O  
ATOM      5  CB  SER A   1       0.541  -0.961  -2.318  1.00 20.45           C  
ATOM      6  OG  SER A   1      -0.543  -0.596  -3.126  1.00 20.45           O  
ATOM      7 1H   SER A   1      -0.423  -2.194  -0.034  1.00 20.45           H  
ATOM      8 2H   SER A   1      -1.064  -0.796   0.562  1.00 20.45           H  
ATOM      9 3H   SER A   1      -1.524  -1.346  -0.922  1.00 20.45           H  
ATOM     10  HA  SER A   1       1.239  -0.674  -0.319  1.00 20.45           H  
ATOM     11 1HB  SER A   1       1.454  -0.513  -2.709  1.00 20.45           H  
ATOM     12 2HB  SER A   1       0.670  -2.041  -2.343  1.00 20.45           H  
ATOM     13  HG  SER A   1      -0.617   0.363  -3.043  1.00 20.45           H  
ATOM     14  N   THR A   2       0.965   1.779  -1.316  1.00 19.54           N  
ATOM     15  CA  THR A   2       0.811   3.229  -1.360  1.00 19.54           C  
ATOM     16  C   THR A   2       1.122   3.754  -2.754  1.00 19.54           C  
ATOM     17  O   THR A   2       1.651   3.022  -3.592  1.00 19.54           O  
ATOM     18  CB  THR A   2       1.734   3.910  -0.329  1.00 19.54           C  
ATOM     19  OG1 THR A   2       3.101   3.655  -0.674  1.00 19.54           O  
ATOM     20  CG2 THR A   2       1.461   3.382   1.074  1.00 19.54           C  
ATOM     21  H   THR A   2       1.837   1.382  -1.640  1.00 19.54           H  
ATOM     22  HA  THR A   2      -0.222   3.485  -1.126  1.00 19.54           H  
ATOM     23  HB  THR A   2       1.559   4.985  -0.349  1.00 19.54           H  
ATOM     24  HG1 THR A   2       3.274   3.981  -1.562  1.00 19.54           H  
ATOM     25 1HG2 THR A   2       2.120   3.882   1.782  1.00 19.54           H  
ATOM     26 2HG2 THR A   2       0.422   3.581   1.341  1.00 19.54           H  
ATOM     27 3HG2 THR A   2       1.645   2.313   1.112  1.00 19.54           H  
ATOM     28  N   VAL A   3       0.799   5.020  -2.996  1.00 19.21           N  
ATOM     29  CA  VAL A   3       1.076   5.649  -4.280  1.00 19.21           C  
ATOM     30  C   VAL A   3       1.988   6.854  -4.132  1.00 19.21           C  
ATOM     31  O   VAL A   3       1.731   7.743  -3.323  1.00 19.21           O  
ATOM     32  CB  VAL A   3      -0.228   6.093  -4.962  1.00 19.21           C  
ATOM     33  CG1 VAL A   3       0.087   6.789  -6.262  1.00 19.21           C  
ATOM     34  CG2 VAL A   3      -1.108   4.877  -5.225  1.00 19.21           C  
ATOM     35  H   VAL A   3       0.356   5.563  -2.268  1.00 19.21           H  
ATOM     36  HA  VAL A   3       1.569   4.920  -4.924  1.00 19.21           H  
ATOM     37  HB  VAL A   3      -0.747   6.806  -4.322  1.00 19.21           H  
ATOM     38 1HG1 VAL A   3      -0.839   7.105  -6.724  1.00 19.21           H  
ATOM     39 2HG1 VAL A   3       0.710   7.650  -6.076  1.00 19.21           H  
ATOM     40 3HG1 VAL A   3       0.607   6.100  -6.928  1.00 19.21           H  
ATOM     41 1HG2 VAL A   3      -2.026   5.183  -5.716  1.00 19.21           H  
ATOM     42 2HG2 VAL A   3      -0.575   4.181  -5.878  1.00 19.21           H  
ATOM     43 3HG2 VAL A   3      -1.352   4.382  -4.289  1.00 19.21           H  
ATOM     44  N   THR A   4       3.053   6.870  -4.929  1.00 19.54           N  
ATOM     45  CA  THR A   4       4.003   7.974  -4.934  1.00 19.54           C  
ATOM     46  C   THR A   4       4.026   8.678  -6.290  1.00 19.54           C  
ATOM     47  O   THR A   4       4.657   9.720  -6.458  1.00 19.54           O  
ATOM     48  CB  THR A   4       5.408   7.471  -4.568  1.00 19.54           C  
ATOM     49  OG1 THR A   4       5.838   6.496  -5.529  1.00 19.54           O  
ATOM     50  CG2 THR A   4       5.384   6.832  -3.184  1.00 19.54           C  
ATOM     51  H   THR A   4       3.207   6.083  -5.543  1.00 19.54           H  
ATOM     52  HA  THR A   4       3.694   8.704  -4.185  1.00 19.54           H  
ATOM     53  HB  THR A   4       6.106   8.308  -4.569  1.00 19.54           H  
ATOM     54  HG1 THR A   4       6.014   6.932  -6.370  1.00 19.54           H  
ATOM     55 1HG2 THR A   4       6.382   6.480  -2.929  1.00 19.54           H  
ATOM     56 2HG2 THR A   4       5.059   7.571  -2.450  1.00 19.54           H  
ATOM     57 3HG2 THR A   4       4.694   5.991  -3.180  1.00 19.54           H  
ATOM     58  N   ASP A   5       3.350   8.083  -7.269  1.00 20.45           N  
ATOM     59  CA  ASP A   5       3.300   8.608  -8.628  1.00 20.45           C  
ATOM     60  C   ASP A   5       2.254   9.701  -8.745  1.00 20.45           C  
ATOM     61  O   ASP A   5       1.050   9.451  -8.644  1.00 20.45           O  
ATOM     62  CB  ASP A   5       3.058   7.488  -9.647  1.00 20.45           C  
ATOM     63  CG  ASP A   5       3.053   7.933 -11.160  1.00 20.45           C  
ATOM     64  OD1 ASP A   5       2.752   9.097 -11.478  1.00 20.45           O  
ATOM     65  OD2 ASP A   5       3.374   7.098 -11.976  1.00 20.45           O  
ATOM     66  H   ASP A   5       2.845   7.238  -7.054  1.00 20.45           H  
ATOM     67  HA  ASP A   5       4.272   9.051  -8.856  1.00 20.45           H  
ATOM     68 1HB  ASP A   5       3.822   6.719  -9.519  1.00 20.45           H  
ATOM     69 2HB  ASP A   5       2.094   7.013  -9.431  1.00 20.45           H  
ATOM     70  N   GLU A   6       2.721  10.913  -8.972  1.00 21.77           N  
ATOM     71  CA  GLU A   6       1.864  12.078  -9.065  1.00 21.77           C  
ATOM     72  C   GLU A   6       0.726  11.913 -10.069  1.00 21.77           C  
ATOM     73  O   GLU A   6      -0.362  12.453  -9.857  1.00 21.77           O  
ATOM     74  CB  GLU A   6       2.699  13.299  -9.435  1.00 21.77           C  
ATOM     75  CG  GLU A   6       1.935  14.598  -9.504  1.00 21.77           C  
ATOM     76  CD  GLU A   6       1.420  15.088  -8.174  1.00 21.77           C  
ATOM     77  OE1 GLU A   6       1.940  14.694  -7.154  1.00 21.77           O  
ATOM     78  OE2 GLU A   6       0.497  15.879  -8.194  1.00 21.77           O  
ATOM     79  H   GLU A   6       3.722  11.029  -9.060  1.00 21.77           H  
ATOM     80  HA  GLU A   6       1.420  12.251  -8.097  1.00 21.77           H  
ATOM     81 1HB  GLU A   6       3.504  13.420  -8.712  1.00 21.77           H  
ATOM     82 2HB  GLU A   6       3.157  13.137 -10.411  1.00 21.77           H  
ATOM     83 1HG  GLU A   6       2.577  15.363  -9.938  1.00 21.77           H  
ATOM     84 2HG  GLU A   6       1.094  14.447 -10.176  1.00 21.77           H  
ATOM     85  N   SER A   7       0.959  11.221 -11.192  1.00 23.17           N  
ATOM     86  CA  SER A   7      -0.102  11.145 -12.190  1.00 23.17           C  
ATOM     87  C   SER A   7      -1.208  10.182 -11.762  1.00 23.17           C  
ATOM     88  O   SER A   7      -2.359  10.298 -12.198  1.00 23.17           O  
ATOM     89  CB  SER A   7       0.469  10.749 -13.546  1.00 23.17           C  
ATOM     90  OG  SER A   7       0.939   9.425 -13.563  1.00 23.17           O  
ATOM     91  H   SER A   7       1.835  10.701 -11.326  1.00 23.17           H  
ATOM     92  HA  SER A   7      -0.541  12.137 -12.293  1.00 23.17           H  
ATOM     93 1HB  SER A   7      -0.299  10.871 -14.307  1.00 23.17           H  
ATOM     94 2HB  SER A   7       1.286  11.421 -13.795  1.00 23.17           H  
ATOM     95  HG  SER A   7       1.636   9.358 -12.860  1.00 23.17           H  
ATOM     96  N   GLU A   8      -0.884   9.258 -10.857  1.00 24.26           N  
ATOM     97  CA  GLU A   8      -1.884   8.327 -10.377  1.00 24.26           C  
ATOM     98  C   GLU A   8      -2.681   9.066  -9.338  1.00 24.26           C  
ATOM     99  O   GLU A   8      -3.904   8.967  -9.293  1.00 24.26           O  
ATOM    100  CB  GLU A   8      -1.266   7.051  -9.808  1.00 24.26           C  
ATOM    101  CG  GLU A   8      -2.292   5.998  -9.349  1.00 24.26           C  
ATOM    102  CD  GLU A   8      -1.669   4.688  -8.888  1.00 24.26           C  
ATOM    103  OE1 GLU A   8      -0.465   4.578  -8.893  1.00 24.26           O  
ATOM    104  OE2 GLU A   8      -2.409   3.798  -8.536  1.00 24.26           O  
ATOM    105  H   GLU A   8       0.058   9.222 -10.474  1.00 24.26           H  
ATOM    106  HA  GLU A   8      -2.546   8.055 -11.196  1.00 24.26           H  
ATOM    107 1HB  GLU A   8      -0.636   6.591 -10.570  1.00 24.26           H  
ATOM    108 2HB  GLU A   8      -0.622   7.310  -8.983  1.00 24.26           H  
ATOM    109 1HG  GLU A   8      -2.864   6.412  -8.531  1.00 24.26           H  
ATOM    110 2HG  GLU A   8      -2.982   5.799 -10.167  1.00 24.26           H  
ATOM    111  N   MET A   9      -1.989   9.842  -8.506  1.00 24.67           N  
ATOM    112  CA  MET A   9      -2.684  10.566  -7.461  1.00 24.67           C  
ATOM    113  C   MET A   9      -3.627  11.596  -8.068  1.00 24.67           C  
ATOM    114  O   MET A   9      -4.771  11.731  -7.634  1.00 24.67           O  
ATOM    115  CB  MET A   9      -1.674  11.182  -6.508  1.00 24.67           C  
ATOM    116  CG  MET A   9      -0.966  10.119  -5.708  1.00 24.67           C  
ATOM    117  SD  MET A   9       0.082  10.697  -4.384  1.00 24.67           S  
ATOM    118  CE  MET A   9       1.457  11.325  -5.311  1.00 24.67           C  
ATOM    119  H   MET A   9      -0.969   9.891  -8.590  1.00 24.67           H  
ATOM    120  HA  MET A   9      -3.293   9.870  -6.903  1.00 24.67           H  
ATOM    121 1HB  MET A   9      -0.929  11.747  -7.075  1.00 24.67           H  
ATOM    122 2HB  MET A   9      -2.170  11.871  -5.826  1.00 24.67           H  
ATOM    123 1HG  MET A   9      -1.686   9.421  -5.296  1.00 24.67           H  
ATOM    124 2HG  MET A   9      -0.344   9.591  -6.412  1.00 24.67           H  
ATOM    125 1HE  MET A   9       2.219  11.697  -4.630  1.00 24.67           H  
ATOM    126 2HE  MET A   9       1.872  10.534  -5.923  1.00 24.67           H  
ATOM    127 3HE  MET A   9       1.115  12.137  -5.940  1.00 24.67           H  
ATOM    128  N   GLN A  10      -3.204  12.271  -9.141  1.00 24.67           N  
ATOM    129  CA  GLN A  10      -4.118  13.211  -9.774  1.00 24.67           C  
ATOM    130  C   GLN A  10      -5.315  12.481 -10.369  1.00 24.67           C  
ATOM    131  O   GLN A  10      -6.449  12.971 -10.289  1.00 24.67           O  
ATOM    132  CB  GLN A  10      -3.416  14.065 -10.828  1.00 24.67           C  
ATOM    133  CG  GLN A  10      -2.451  15.089 -10.239  1.00 24.67           C  
ATOM    134  CD  GLN A  10      -1.757  15.933 -11.292  1.00 24.67           C  
ATOM    135  OE1 GLN A  10      -2.222  16.056 -12.437  1.00 24.67           O  
ATOM    136  NE2 GLN A  10      -0.640  16.532 -10.908  1.00 24.67           N  
ATOM    137  H   GLN A  10      -2.249  12.168  -9.486  1.00 24.67           H  
ATOM    138  HA  GLN A  10      -4.496  13.882  -9.016  1.00 24.67           H  
ATOM    139 1HB  GLN A  10      -2.846  13.412 -11.495  1.00 24.67           H  
ATOM    140 2HB  GLN A  10      -4.155  14.588 -11.428  1.00 24.67           H  
ATOM    141 1HG  GLN A  10      -3.005  15.755  -9.580  1.00 24.67           H  
ATOM    142 2HG  GLN A  10      -1.682  14.568  -9.666  1.00 24.67           H  
ATOM    143 1HE2 GLN A  10      -0.128  17.102 -11.545  1.00 24.67           H  
ATOM    144 2HE2 GLN A  10      -0.287  16.391  -9.949  1.00 24.67           H  
ATOM    145  N   ASP A  11      -5.100  11.284 -10.926  1.00 24.26           N  
ATOM    146  CA  ASP A  11      -6.209  10.538 -11.502  1.00 24.26           C  
ATOM    147  C   ASP A  11      -7.168  10.075 -10.402  1.00 24.26           C  
ATOM    148  O   ASP A  11      -8.388  10.172 -10.551  1.00 24.26           O  
ATOM    149  CB  ASP A  11      -5.679   9.340 -12.304  1.00 24.26           C  
ATOM    150  CG  ASP A  11      -6.744   8.641 -13.171  1.00 24.26           C  
ATOM    151  OD1 ASP A  11      -7.278   9.288 -14.044  1.00 24.26           O  
ATOM    152  OD2 ASP A  11      -7.001   7.458 -12.977  1.00 24.26           O  
ATOM    153  H   ASP A  11      -4.156  10.901 -11.003  1.00 24.26           H  
ATOM    154  HA  ASP A  11      -6.750  11.194 -12.181  1.00 24.26           H  
ATOM    155 1HB  ASP A  11      -4.860   9.671 -12.946  1.00 24.26           H  
ATOM    156 2HB  ASP A  11      -5.258   8.609 -11.609  1.00 24.26           H  
ATOM    157  N   MET A  12      -6.634   9.625  -9.262  1.00 22.87           N  
ATOM    158  CA  MET A  12      -7.510   9.163  -8.188  1.00 22.87           C  
ATOM    159  C   MET A  12      -8.343  10.318  -7.633  1.00 22.87           C  
ATOM    160  O   MET A  12      -9.551  10.168  -7.399  1.00 22.87           O  
ATOM    161  CB  MET A  12      -6.680   8.532  -7.068  1.00 22.87           C  
ATOM    162  CG  MET A  12      -6.037   7.182  -7.417  1.00 22.87           C  
ATOM    163  SD  MET A  12      -5.266   6.371  -5.989  1.00 22.87           S  
ATOM    164  CE  MET A  12      -3.876   7.445  -5.672  1.00 22.87           C  
ATOM    165  H   MET A  12      -5.623   9.560  -9.163  1.00 22.87           H  
ATOM    166  HA  MET A  12      -8.192   8.418  -8.593  1.00 22.87           H  
ATOM    167 1HB  MET A  12      -5.874   9.216  -6.798  1.00 22.87           H  
ATOM    168 2HB  MET A  12      -7.303   8.395  -6.186  1.00 22.87           H  
ATOM    169 1HG  MET A  12      -6.798   6.516  -7.819  1.00 22.87           H  
ATOM    170 2HG  MET A  12      -5.284   7.319  -8.181  1.00 22.87           H  
ATOM    171 1HE  MET A  12      -3.310   7.068  -4.823  1.00 22.87           H  
ATOM    172 2HE  MET A  12      -3.236   7.485  -6.547  1.00 22.87           H  
ATOM    173 3HE  MET A  12      -4.245   8.440  -5.441  1.00 22.87           H  
ATOM    174  N   MET A  13      -7.719  11.494  -7.483  1.00 20.74           N  
ATOM    175  CA  MET A  13      -8.425  12.664  -6.977  1.00 20.74           C  
ATOM    176  C   MET A  13      -9.476  13.126  -7.978  1.00 20.74           C  
ATOM    177  O   MET A  13     -10.591  13.502  -7.590  1.00 20.74           O  
ATOM    178  CB  MET A  13      -7.427  13.778  -6.660  1.00 20.74           C  
ATOM    179  CG  MET A  13      -6.545  13.495  -5.433  1.00 20.74           C  
ATOM    180  SD  MET A  13      -5.519  14.898  -4.937  1.00 20.74           S  
ATOM    181  CE  MET A  13      -4.292  14.907  -6.244  1.00 20.74           C  
ATOM    182  H   MET A  13      -6.721  11.567  -7.690  1.00 20.74           H  
ATOM    183  HA  MET A  13      -8.940  12.387  -6.059  1.00 20.74           H  
ATOM    184 1HB  MET A  13      -6.766  13.917  -7.519  1.00 20.74           H  
ATOM    185 2HB  MET A  13      -7.958  14.713  -6.496  1.00 20.74           H  
ATOM    186 1HG  MET A  13      -7.183  13.227  -4.594  1.00 20.74           H  
ATOM    187 2HG  MET A  13      -5.896  12.649  -5.639  1.00 20.74           H  
ATOM    188 1HE  MET A  13      -3.581  15.714  -6.074  1.00 20.74           H  
ATOM    189 2HE  MET A  13      -3.765  13.954  -6.263  1.00 20.74           H  
ATOM    190 3HE  MET A  13      -4.794  15.065  -7.187  1.00 20.74           H  
ATOM    191  N   THR A  14      -9.150  13.037  -9.273  1.00 18.56           N  
ATOM    192  CA  THR A  14     -10.081  13.426 -10.314  1.00 18.56           C  
ATOM    193  C   THR A  14     -11.302  12.532 -10.278  1.00 18.56           C  
ATOM    194  O   THR A  14     -12.426  13.028 -10.303  1.00 18.56           O  
ATOM    195  CB  THR A  14      -9.435  13.346 -11.705  1.00 18.56           C  
ATOM    196  OG1 THR A  14      -8.325  14.257 -11.772  1.00 18.56           O  
ATOM    197  CG2 THR A  14     -10.457  13.686 -12.772  1.00 18.56           C  
ATOM    198  H   THR A  14      -8.216  12.735  -9.548  1.00 18.56           H  
ATOM    199  HA  THR A  14     -10.399  14.451 -10.134  1.00 18.56           H  
ATOM    200  HB  THR A  14      -9.067  12.337 -11.875  1.00 18.56           H  
ATOM    201  HG1 THR A  14      -7.632  13.954 -11.140  1.00 18.56           H  
ATOM    202 1HG2 THR A  14      -9.992  13.618 -13.754  1.00 18.56           H  
ATOM    203 2HG2 THR A  14     -11.276  12.979 -12.709  1.00 18.56           H  
ATOM    204 3HG2 THR A  14     -10.832  14.695 -12.615  1.00 18.56           H  
ATOM    205  N   ARG A  15     -11.089  11.218 -10.174  1.00 16.66           N  
ATOM    206  CA  ARG A  15     -12.193  10.269 -10.132  1.00 16.66           C  
ATOM    207  C   ARG A  15     -13.080  10.538  -8.925  1.00 16.66           C  
ATOM    208  O   ARG A  15     -14.312  10.472  -9.022  1.00 16.66           O  
ATOM    209  CB  ARG A  15     -11.648   8.857 -10.087  1.00 16.66           C  
ATOM    210  CG  ARG A  15     -11.018   8.400 -11.391  1.00 16.66           C  
ATOM    211  CD  ARG A  15     -10.412   7.066 -11.270  1.00 16.66           C  
ATOM    212  NE  ARG A  15      -9.668   6.731 -12.451  1.00 16.66           N  
ATOM    213  CZ  ARG A  15     -10.130   6.153 -13.554  1.00 16.66           C  
ATOM    214  NH1 ARG A  15     -11.390   5.773 -13.674  1.00 16.66           N  
ATOM    215  NH2 ARG A  15      -9.261   5.985 -14.516  1.00 16.66           N  
ATOM    216  H   ARG A  15     -10.129  10.868 -10.158  1.00 16.66           H  
ATOM    217  HA  ARG A  15     -12.784  10.383 -11.033  1.00 16.66           H  
ATOM    218 1HB  ARG A  15     -10.881   8.790  -9.315  1.00 16.66           H  
ATOM    219 2HB  ARG A  15     -12.442   8.160  -9.829  1.00 16.66           H  
ATOM    220 1HG  ARG A  15     -11.786   8.351 -12.161  1.00 16.66           H  
ATOM    221 2HG  ARG A  15     -10.249   9.102 -11.704  1.00 16.66           H  
ATOM    222 1HD  ARG A  15      -9.723   7.061 -10.426  1.00 16.66           H  
ATOM    223 2HD  ARG A  15     -11.183   6.315 -11.123  1.00 16.66           H  
ATOM    224  HE  ARG A  15      -8.674   7.002 -12.482  1.00 16.66           H  
ATOM    225 1HH1 ARG A  15     -12.034   5.919 -12.911  1.00 16.66           H  
ATOM    226 2HH1 ARG A  15     -11.707   5.337 -14.527  1.00 16.66           H  
ATOM    227 1HH2 ARG A  15      -8.296   6.327 -14.332  1.00 16.66           H  
ATOM    228 2HH2 ARG A  15      -9.520   5.560 -15.388  1.00 16.66           H  
ATOM    229  N   GLY A  16     -12.465  10.911  -7.801  1.00 14.97           N  
ATOM    230  CA  GLY A  16     -13.210  11.262  -6.604  1.00 14.97           C  
ATOM    231  C   GLY A  16     -14.164  12.409  -6.924  1.00 14.97           C  
ATOM    232  O   GLY A  16     -15.378  12.311  -6.695  1.00 14.97           O  
ATOM    233  H   GLY A  16     -11.444  10.922  -7.764  1.00 14.97           H  
ATOM    234 1HA  GLY A  16     -13.764  10.397  -6.246  1.00 14.97           H  
ATOM    235 2HA  GLY A  16     -12.513  11.563  -5.822  1.00 14.97           H  
ATOM    236  N   ASN A  17     -13.609  13.492  -7.474  1.00 13.60           N  
ATOM    237  CA  ASN A  17     -14.410  14.654  -7.827  1.00 13.60           C  
ATOM    238  C   ASN A  17     -15.462  14.337  -8.888  1.00 13.60           C  
ATOM    239  O   ASN A  17     -16.580  14.849  -8.814  1.00 13.60           O  
ATOM    240  CB  ASN A  17     -13.515  15.787  -8.277  1.00 13.60           C  
ATOM    241  CG  ASN A  17     -12.782  16.429  -7.122  1.00 13.60           C  
ATOM    242  OD1 ASN A  17     -13.192  16.315  -5.958  1.00 13.60           O  
ATOM    243  ND2 ASN A  17     -11.704  17.108  -7.421  1.00 13.60           N  
ATOM    244  H   ASN A  17     -12.599  13.501  -7.640  1.00 13.60           H  
ATOM    245  HA  ASN A  17     -14.943  14.978  -6.937  1.00 13.60           H  
ATOM    246 1HB  ASN A  17     -12.779  15.400  -8.988  1.00 13.60           H  
ATOM    247 2HB  ASN A  17     -14.107  16.541  -8.793  1.00 13.60           H  
ATOM    248 1HD2 ASN A  17     -11.178  17.556  -6.698  1.00 13.60           H  
ATOM    249 2HD2 ASN A  17     -11.405  17.175  -8.372  1.00 13.60           H  
ATOM    250  N   LEU A  18     -15.143  13.470  -9.854  1.00 12.81           N  
ATOM    251  CA  LEU A  18     -16.129  13.134 -10.874  1.00 12.81           C  
ATOM    252  C   LEU A  18     -17.306  12.428 -10.231  1.00 12.81           C  
ATOM    253  O   LEU A  18     -18.459  12.691 -10.578  1.00 12.81           O  
ATOM    254  CB  LEU A  18     -15.518  12.254 -11.965  1.00 12.81           C  
ATOM    255  CG  LEU A  18     -14.489  12.945 -12.869  1.00 12.81           C  
ATOM    256  CD1 LEU A  18     -13.841  11.913 -13.773  1.00 12.81           C  
ATOM    257  CD2 LEU A  18     -15.173  14.022 -13.669  1.00 12.81           C  
ATOM    258  H   LEU A  18     -14.207  13.075  -9.894  1.00 12.81           H  
ATOM    259  HA  LEU A  18     -16.482  14.053 -11.331  1.00 12.81           H  
ATOM    260 1HB  LEU A  18     -15.025  11.413 -11.486  1.00 12.81           H  
ATOM    261 2HB  LEU A  18     -16.318  11.871 -12.595  1.00 12.81           H  
ATOM    262  HG  LEU A  18     -13.723  13.398 -12.268  1.00 12.81           H  
ATOM    263 1HD1 LEU A  18     -13.106  12.400 -14.411  1.00 12.81           H  
ATOM    264 2HD1 LEU A  18     -13.350  11.159 -13.170  1.00 12.81           H  
ATOM    265 3HD1 LEU A  18     -14.604  11.443 -14.390  1.00 12.81           H  
ATOM    266 1HD2 LEU A  18     -14.443  14.520 -14.306  1.00 12.81           H  
ATOM    267 2HD2 LEU A  18     -15.954  13.578 -14.286  1.00 12.81           H  
ATOM    268 3HD2 LEU A  18     -15.611  14.742 -12.993  1.00 12.81           H  
ATOM    269  N   GLY A  19     -17.024  11.566  -9.254  1.00 12.58           N  
ATOM    270  CA  GLY A  19     -18.064  10.854  -8.532  1.00 12.58           C  
ATOM    271  C   GLY A  19     -18.997  11.859  -7.874  1.00 12.58           C  
ATOM    272  O   GLY A  19     -20.222  11.774  -8.012  1.00 12.58           O  
ATOM    273  H   GLY A  19     -16.048  11.373  -9.021  1.00 12.58           H  
ATOM    274 1HA  GLY A  19     -18.621  10.215  -9.218  1.00 12.58           H  
ATOM    275 2HA  GLY A  19     -17.606  10.217  -7.775  1.00 12.58           H  
ATOM    276  N   LEU A  20     -18.407  12.834  -7.185  1.00 12.79           N  
ATOM    277  CA  LEU A  20     -19.196  13.853  -6.508  1.00 12.79           C  
ATOM    278  C   LEU A  20     -20.020  14.660  -7.512  1.00 12.79           C  
ATOM    279  O   LEU A  20     -21.177  14.999  -7.242  1.00 12.79           O  
ATOM    280  CB  LEU A  20     -18.265  14.790  -5.740  1.00 12.79           C  
ATOM    281  CG  LEU A  20     -17.544  14.155  -4.554  1.00 12.79           C  
ATOM    282  CD1 LEU A  20     -16.524  15.138  -3.995  1.00 12.79           C  
ATOM    283  CD2 LEU A  20     -18.567  13.758  -3.509  1.00 12.79           C  
ATOM    284  H   LEU A  20     -17.386  12.837  -7.113  1.00 12.79           H  
ATOM    285  HA  LEU A  20     -19.872  13.363  -5.811  1.00 12.79           H  
ATOM    286 1HB  LEU A  20     -17.512  15.171  -6.425  1.00 12.79           H  
ATOM    287 2HB  LEU A  20     -18.847  15.628  -5.368  1.00 12.79           H  
ATOM    288  HG  LEU A  20     -17.006  13.267  -4.889  1.00 12.79           H  
ATOM    289 1HD1 LEU A  20     -16.001  14.681  -3.156  1.00 12.79           H  
ATOM    290 2HD1 LEU A  20     -15.804  15.397  -4.768  1.00 12.79           H  
ATOM    291 3HD1 LEU A  20     -17.034  16.038  -3.660  1.00 12.79           H  
ATOM    292 1HD2 LEU A  20     -18.061  13.296  -2.662  1.00 12.79           H  
ATOM    293 2HD2 LEU A  20     -19.107  14.643  -3.171  1.00 12.79           H  
ATOM    294 3HD2 LEU A  20     -19.271  13.048  -3.942  1.00 12.79           H  
ATOM    295  N   LEU A  21     -19.445  14.951  -8.681  1.00 13.40           N  
ATOM    296  CA  LEU A  21     -20.182  15.687  -9.694  1.00 13.40           C  
ATOM    297  C   LEU A  21     -21.367  14.882 -10.207  1.00 13.40           C  
ATOM    298  O   LEU A  21     -22.449  15.439 -10.382  1.00 13.40           O  
ATOM    299  CB  LEU A  21     -19.257  16.085 -10.844  1.00 13.40           C  
ATOM    300  CG  LEU A  21     -18.224  17.158 -10.487  1.00 13.40           C  
ATOM    301  CD1 LEU A  21     -17.241  17.319 -11.629  1.00 13.40           C  
ATOM    302  CD2 LEU A  21     -18.951  18.456 -10.195  1.00 13.40           C  
ATOM    303  H   LEU A  21     -18.478  14.677  -8.855  1.00 13.40           H  
ATOM    304  HA  LEU A  21     -20.562  16.599  -9.240  1.00 13.40           H  
ATOM    305 1HB  LEU A  21     -18.719  15.202 -11.175  1.00 13.40           H  
ATOM    306 2HB  LEU A  21     -19.860  16.453 -11.671  1.00 13.40           H  
ATOM    307  HG  LEU A  21     -17.673  16.859  -9.606  1.00 13.40           H  
ATOM    308 1HD1 LEU A  21     -16.504  18.077 -11.371  1.00 13.40           H  
ATOM    309 2HD1 LEU A  21     -16.742  16.379 -11.798  1.00 13.40           H  
ATOM    310 3HD1 LEU A  21     -17.774  17.618 -12.529  1.00 13.40           H  
ATOM    311 1HD2 LEU A  21     -18.226  19.226  -9.931  1.00 13.40           H  
ATOM    312 2HD2 LEU A  21     -19.508  18.768 -11.078  1.00 13.40           H  
ATOM    313 3HD2 LEU A  21     -19.639  18.306  -9.363  1.00 13.40           H  
ATOM    314  N   GLU A  22     -21.203  13.568 -10.407  1.00 14.11           N  
ATOM    315  CA  GLU A  22     -22.345  12.783 -10.870  1.00 14.11           C  
ATOM    316  C   GLU A  22     -23.450  12.796  -9.824  1.00 14.11           C  
ATOM    317  O   GLU A  22     -24.636  12.880 -10.166  1.00 14.11           O  
ATOM    318  CB  GLU A  22     -21.965  11.340 -11.228  1.00 14.11           C  
ATOM    319  CG  GLU A  22     -21.126  11.192 -12.510  1.00 14.11           C  
ATOM    320  CD  GLU A  22     -20.817   9.736 -12.877  1.00 14.11           C  
ATOM    321  OE1 GLU A  22     -21.149   8.853 -12.117  1.00 14.11           O  
ATOM    322  OE2 GLU A  22     -20.256   9.520 -13.930  1.00 14.11           O  
ATOM    323  H   GLU A  22     -20.289  13.136 -10.265  1.00 14.11           H  
ATOM    324  HA  GLU A  22     -22.735  13.247 -11.770  1.00 14.11           H  
ATOM    325 1HB  GLU A  22     -21.389  10.908 -10.406  1.00 14.11           H  
ATOM    326 2HB  GLU A  22     -22.868  10.744 -11.343  1.00 14.11           H  
ATOM    327 1HG  GLU A  22     -21.666  11.656 -13.335  1.00 14.11           H  
ATOM    328 2HG  GLU A  22     -20.191  11.734 -12.375  1.00 14.11           H  
ATOM    329  N   GLN A  23     -23.069  12.757  -8.542  1.00 14.61           N  
ATOM    330  CA  GLN A  23     -24.069  12.793  -7.487  1.00 14.61           C  
ATOM    331  C   GLN A  23     -24.792  14.133  -7.525  1.00 14.61           C  
ATOM    332  O   GLN A  23     -26.020  14.183  -7.425  1.00 14.61           O  
ATOM    333  CB  GLN A  23     -23.415  12.596  -6.116  1.00 14.61           C  
ATOM    334  CG  GLN A  23     -22.856  11.204  -5.887  1.00 14.61           C  
ATOM    335  CD  GLN A  23     -22.119  11.072  -4.563  1.00 14.61           C  
ATOM    336  OE1 GLN A  23     -21.738  12.056  -3.922  1.00 14.61           O  
ATOM    337  NE2 GLN A  23     -21.904   9.831  -4.145  1.00 14.61           N  
ATOM    338  H   GLN A  23     -22.076  12.664  -8.312  1.00 14.61           H  
ATOM    339  HA  GLN A  23     -24.794  12.001  -7.661  1.00 14.61           H  
ATOM    340 1HB  GLN A  23     -22.597  13.301  -6.001  1.00 14.61           H  
ATOM    341 2HB  GLN A  23     -24.140  12.807  -5.333  1.00 14.61           H  
ATOM    342 1HG  GLN A  23     -23.679  10.492  -5.892  1.00 14.61           H  
ATOM    343 2HG  GLN A  23     -22.163  10.972  -6.689  1.00 14.61           H  
ATOM    344 1HE2 GLN A  23     -21.421   9.669  -3.284  1.00 14.61           H  
ATOM    345 2HE2 GLN A  23     -22.223   9.058  -4.694  1.00 14.61           H  
ATOM    346  N   ALA A  24     -24.036  15.220  -7.736  1.00 14.77           N  
ATOM    347  CA  ALA A  24     -24.634  16.546  -7.814  1.00 14.77           C  
ATOM    348  C   ALA A  24     -25.608  16.628  -8.977  1.00 14.77           C  
ATOM    349  O   ALA A  24     -26.694  17.194  -8.841  1.00 14.77           O  
ATOM    350  CB  ALA A  24     -23.557  17.603  -7.973  1.00 14.77           C  
ATOM    351  H   ALA A  24     -23.023  15.121  -7.801  1.00 14.77           H  
ATOM    352  HA  ALA A  24     -25.182  16.727  -6.893  1.00 14.77           H  
ATOM    353 1HB  ALA A  24     -24.017  18.587  -8.009  1.00 14.77           H  
ATOM    354 2HB  ALA A  24     -22.870  17.547  -7.129  1.00 14.77           H  
ATOM    355 3HB  ALA A  24     -23.010  17.426  -8.894  1.00 14.77           H  
ATOM    356  N   ILE A  25     -25.255  16.014 -10.105  1.00 14.35           N  
ATOM    357  CA  ILE A  25     -26.128  16.031 -11.267  1.00 14.35           C  
ATOM    358  C   ILE A  25     -27.420  15.308 -10.961  1.00 14.35           C  
ATOM    359  O   ILE A  25     -28.505  15.802 -11.290  1.00 14.35           O  
ATOM    360  CB  ILE A  25     -25.452  15.401 -12.491  1.00 14.35           C  
ATOM    361  CG1 ILE A  25     -24.300  16.301 -12.961  1.00 14.35           C  
ATOM    362  CG2 ILE A  25     -26.479  15.191 -13.594  1.00 14.35           C  
ATOM    363  CD1 ILE A  25     -23.378  15.647 -13.964  1.00 14.35           C  
ATOM    364  H   ILE A  25     -24.339  15.566 -10.166  1.00 14.35           H  
ATOM    365  HA  ILE A  25     -26.362  17.064 -11.506  1.00 14.35           H  
ATOM    366  HB  ILE A  25     -25.021  14.442 -12.212  1.00 14.35           H  
ATOM    367 1HG1 ILE A  25     -24.722  17.195 -13.414  1.00 14.35           H  
ATOM    368 2HG1 ILE A  25     -23.718  16.601 -12.098  1.00 14.35           H  
ATOM    369 1HG2 ILE A  25     -25.995  14.735 -14.455  1.00 14.35           H  
ATOM    370 2HG2 ILE A  25     -27.270  14.535 -13.233  1.00 14.35           H  
ATOM    371 3HG2 ILE A  25     -26.906  16.151 -13.881  1.00 14.35           H  
ATOM    372 1HD1 ILE A  25     -22.594  16.350 -14.245  1.00 14.35           H  
ATOM    373 2HD1 ILE A  25     -22.927  14.765 -13.523  1.00 14.35           H  
ATOM    374 3HD1 ILE A  25     -23.945  15.361 -14.847  1.00 14.35           H  
ATOM    375  N   ALA A  26     -27.319  14.139 -10.331  1.00 13.20           N  
ATOM    376  CA  ALA A  26     -28.511  13.398  -9.977  1.00 13.20           C  
ATOM    377  C   ALA A  26     -29.405  14.220  -9.055  1.00 13.20           C  
ATOM    378  O   ALA A  26     -30.620  14.270  -9.249  1.00 13.20           O  
ATOM    379  CB  ALA A  26     -28.132  12.097  -9.304  1.00 13.20           C  
ATOM    380  H   ALA A  26     -26.395  13.765 -10.099  1.00 13.20           H  
ATOM    381  HA  ALA A  26     -29.066  13.189 -10.893  1.00 13.20           H  
ATOM    382 1HB  ALA A  26     -29.032  11.537  -9.058  1.00 13.20           H  
ATOM    383 2HB  ALA A  26     -27.506  11.512  -9.976  1.00 13.20           H  
ATOM    384 3HB  ALA A  26     -27.577  12.316  -8.392  1.00 13.20           H  
ATOM    385  N   LEU A  27     -28.794  14.924  -8.094  1.00 11.64           N  
ATOM    386  CA  LEU A  27     -29.574  15.742  -7.176  1.00 11.64           C  
ATOM    387  C   LEU A  27     -30.245  16.888  -7.912  1.00 11.64           C  
ATOM    388  O   LEU A  27     -31.403  17.213  -7.636  1.00 11.64           O  
ATOM    389  CB  LEU A  27     -28.671  16.276  -6.067  1.00 11.64           C  
ATOM    390  CG  LEU A  27     -28.167  15.209  -5.100  1.00 11.64           C  
ATOM    391  CD1 LEU A  27     -27.129  15.816  -4.175  1.00 11.64           C  
ATOM    392  CD2 LEU A  27     -29.349  14.648  -4.327  1.00 11.64           C  
ATOM    393  H   LEU A  27     -27.783  14.850  -7.974  1.00 11.64           H  
ATOM    394  HA  LEU A  27     -30.345  15.119  -6.729  1.00 11.64           H  
ATOM    395 1HB  LEU A  27     -27.807  16.753  -6.521  1.00 11.64           H  
ATOM    396 2HB  LEU A  27     -29.221  17.021  -5.496  1.00 11.64           H  
ATOM    397  HG  LEU A  27     -27.697  14.407  -5.656  1.00 11.64           H  
ATOM    398 1HD1 LEU A  27     -26.762  15.052  -3.491  1.00 11.64           H  
ATOM    399 2HD1 LEU A  27     -26.300  16.199  -4.766  1.00 11.64           H  
ATOM    400 3HD1 LEU A  27     -27.577  16.629  -3.607  1.00 11.64           H  
ATOM    401 1HD2 LEU A  27     -29.003  13.878  -3.640  1.00 11.64           H  
ATOM    402 2HD2 LEU A  27     -29.830  15.448  -3.765  1.00 11.64           H  
ATOM    403 3HD2 LEU A  27     -30.072  14.212  -5.026  1.00 11.64           H  
ATOM    404  N   LYS A  28     -29.550  17.485  -8.877  1.00 10.24           N  
ATOM    405  CA  LYS A  28     -30.155  18.565  -9.629  1.00 10.24           C  
ATOM    406  C   LYS A  28     -31.336  18.026 -10.416  1.00 10.24           C  
ATOM    407  O   LYS A  28     -32.375  18.676 -10.501  1.00 10.24           O  
ATOM    408  CB  LYS A  28     -29.138  19.232 -10.548  1.00 10.24           C  
ATOM    409  CG  LYS A  28     -28.087  20.061  -9.810  1.00 10.24           C  
ATOM    410  CD  LYS A  28     -27.066  20.643 -10.769  1.00 10.24           C  
ATOM    411  CE  LYS A  28     -26.002  21.436 -10.029  1.00 10.24           C  
ATOM    412  NZ  LYS A  28     -24.979  21.984 -10.959  1.00 10.24           N  
ATOM    413  H   LYS A  28     -28.585  17.207  -9.064  1.00 10.24           H  
ATOM    414  HA  LYS A  28     -30.525  19.315  -8.929  1.00 10.24           H  
ATOM    415 1HB  LYS A  28     -28.617  18.466 -11.125  1.00 10.24           H  
ATOM    416 2HB  LYS A  28     -29.654  19.883 -11.251  1.00 10.24           H  
ATOM    417 1HG  LYS A  28     -28.587  20.877  -9.279  1.00 10.24           H  
ATOM    418 2HG  LYS A  28     -27.582  19.446  -9.079  1.00 10.24           H  
ATOM    419 1HD  LYS A  28     -26.583  19.828 -11.311  1.00 10.24           H  
ATOM    420 2HD  LYS A  28     -27.564  21.292 -11.486  1.00 10.24           H  
ATOM    421 1HE  LYS A  28     -26.477  22.260  -9.497  1.00 10.24           H  
ATOM    422 2HE  LYS A  28     -25.511  20.784  -9.305  1.00 10.24           H  
ATOM    423 1HZ  LYS A  28     -24.289  22.504 -10.435  1.00 10.24           H  
ATOM    424 2HZ  LYS A  28     -24.528  21.224 -11.447  1.00 10.24           H  
ATOM    425 3HZ  LYS A  28     -25.425  22.596 -11.627  1.00 10.24           H  
ATOM    426  N   ALA A  29     -31.209  16.818 -10.977  1.00  9.21           N  
ATOM    427  CA  ALA A  29     -32.331  16.258 -11.721  1.00  9.21           C  
ATOM    428  C   ALA A  29     -33.533  16.091 -10.800  1.00  9.21           C  
ATOM    429  O   ALA A  29     -34.667  16.441 -11.159  1.00  9.21           O  
ATOM    430  CB  ALA A  29     -31.946  14.913 -12.317  1.00  9.21           C  
ATOM    431  H   ALA A  29     -30.327  16.310 -10.907  1.00  9.21           H  
ATOM    432  HA  ALA A  29     -32.596  16.949 -12.519  1.00  9.21           H  
ATOM    433 1HB  ALA A  29     -32.786  14.514 -12.878  1.00  9.21           H  
ATOM    434 2HB  ALA A  29     -31.089  15.043 -12.977  1.00  9.21           H  
ATOM    435 3HB  ALA A  29     -31.685  14.223 -11.522  1.00  9.21           H  
ATOM    436  N   GLU A  30     -33.289  15.635  -9.569  1.00  8.50           N  
ATOM    437  CA  GLU A  30     -34.388  15.469  -8.633  1.00  8.50           C  
ATOM    438  C   GLU A  30     -35.044  16.813  -8.333  1.00  8.50           C  
ATOM    439  O   GLU A  30     -36.265  16.903  -8.243  1.00  8.50           O  
ATOM    440  CB  GLU A  30     -33.916  14.810  -7.326  1.00  8.50           C  
ATOM    441  CG  GLU A  30     -33.529  13.331  -7.454  1.00  8.50           C  
ATOM    442  CD  GLU A  30     -33.033  12.715  -6.148  1.00  8.50           C  
ATOM    443  OE1 GLU A  30     -32.881  13.429  -5.182  1.00  8.50           O  
ATOM    444  OE2 GLU A  30     -32.813  11.523  -6.126  1.00  8.50           O  
ATOM    445  H   GLU A  30     -32.338  15.361  -9.308  1.00  8.50           H  
ATOM    446  HA  GLU A  30     -35.136  14.824  -9.092  1.00  8.50           H  
ATOM    447 1HB  GLU A  30     -33.046  15.342  -6.950  1.00  8.50           H  
ATOM    448 2HB  GLU A  30     -34.698  14.893  -6.574  1.00  8.50           H  
ATOM    449 1HG  GLU A  30     -34.397  12.772  -7.800  1.00  8.50           H  
ATOM    450 2HG  GLU A  30     -32.752  13.241  -8.209  1.00  8.50           H  
ATOM    451  N   GLN A  31     -34.235  17.869  -8.212  1.00  8.12           N  
ATOM    452  CA  GLN A  31     -34.770  19.194  -7.919  1.00  8.12           C  
ATOM    453  C   GLN A  31     -35.592  19.751  -9.082  1.00  8.12           C  
ATOM    454  O   GLN A  31     -36.712  20.230  -8.882  1.00  8.12           O  
ATOM    455  CB  GLN A  31     -33.612  20.151  -7.612  1.00  8.12           C  
ATOM    456  CG  GLN A  31     -32.891  19.855  -6.308  1.00  8.12           C  
ATOM    457  CD  GLN A  31     -31.617  20.674  -6.135  1.00  8.12           C  
ATOM    458  OE1 GLN A  31     -31.081  21.256  -7.087  1.00  8.12           O  
ATOM    459  NE2 GLN A  31     -31.119  20.720  -4.904  1.00  8.12           N  
ATOM    460  H   GLN A  31     -33.226  17.729  -8.281  1.00  8.12           H  
ATOM    461  HA  GLN A  31     -35.418  19.119  -7.048  1.00  8.12           H  
ATOM    462 1HB  GLN A  31     -32.881  20.102  -8.413  1.00  8.12           H  
ATOM    463 2HB  GLN A  31     -33.985  21.172  -7.574  1.00  8.12           H  
ATOM    464 1HG  GLN A  31     -33.559  20.097  -5.483  1.00  8.12           H  
ATOM    465 2HG  GLN A  31     -32.635  18.804  -6.275  1.00  8.12           H  
ATOM    466 1HE2 GLN A  31     -30.284  21.237  -4.720  1.00  8.12           H  
ATOM    467 2HE2 GLN A  31     -31.581  20.234  -4.162  1.00  8.12           H  
ATOM    468  N   VAL A  32     -35.086  19.596 -10.308  1.00  7.98           N  
ATOM    469  CA  VAL A  32     -35.735  20.116 -11.513  1.00  7.98           C  
ATOM    470  C   VAL A  32     -37.107  19.511 -11.728  1.00  7.98           C  
ATOM    471  O   VAL A  32     -38.045  20.189 -12.139  1.00  7.98           O  
ATOM    472  CB  VAL A  32     -34.859  19.872 -12.755  1.00  7.98           C  
ATOM    473  CG1 VAL A  32     -35.640  20.194 -14.019  1.00  7.98           C  
ATOM    474  CG2 VAL A  32     -33.628  20.775 -12.684  1.00  7.98           C  
ATOM    475  H   VAL A  32     -34.173  19.149 -10.401  1.00  7.98           H  
ATOM    476  HA  VAL A  32     -35.850  21.191 -11.395  1.00  7.98           H  
ATOM    477  HB  VAL A  32     -34.558  18.821 -12.783  1.00  7.98           H  
ATOM    478 1HG1 VAL A  32     -35.009  20.017 -14.889  1.00  7.98           H  
ATOM    479 2HG1 VAL A  32     -36.521  19.553 -14.074  1.00  7.98           H  
ATOM    480 3HG1 VAL A  32     -35.949  21.238 -14.000  1.00  7.98           H  
ATOM    481 1HG2 VAL A  32     -33.001  20.602 -13.556  1.00  7.98           H  
ATOM    482 2HG2 VAL A  32     -33.948  21.816 -12.664  1.00  7.98           H  
ATOM    483 3HG2 VAL A  32     -33.066  20.561 -11.790  1.00  7.98           H  
ATOM    484  N   ARG A  33     -37.221  18.227 -11.468  1.00  8.00           N  
ATOM    485  CA  ARG A  33     -38.469  17.502 -11.615  1.00  8.00           C  
ATOM    486  C   ARG A  33     -39.589  17.950 -10.648  1.00  8.00           C  
ATOM    487  O   ARG A  33     -40.776  17.760 -10.941  1.00  8.00           O  
ATOM    488  CB  ARG A  33     -38.170  16.029 -11.418  1.00  8.00           C  
ATOM    489  CG  ARG A  33     -37.349  15.411 -12.549  1.00  8.00           C  
ATOM    490  CD  ARG A  33     -36.875  14.047 -12.210  1.00  8.00           C  
ATOM    491  NE  ARG A  33     -36.038  13.486 -13.263  1.00  8.00           N  
ATOM    492  CZ  ARG A  33     -35.207  12.435 -13.103  1.00  8.00           C  
ATOM    493  NH1 ARG A  33     -35.107  11.846 -11.931  1.00  8.00           N  
ATOM    494  NH2 ARG A  33     -34.488  11.999 -14.123  1.00  8.00           N  
ATOM    495  H   ARG A  33     -36.392  17.712 -11.161  1.00  8.00           H  
ATOM    496  HA  ARG A  33     -38.818  17.650 -12.635  1.00  8.00           H  
ATOM    497 1HB  ARG A  33     -37.604  15.899 -10.492  1.00  8.00           H  
ATOM    498 2HB  ARG A  33     -39.099  15.471 -11.322  1.00  8.00           H  
ATOM    499 1HG  ARG A  33     -37.970  15.341 -13.440  1.00  8.00           H  
ATOM    500 2HG  ARG A  33     -36.489  16.041 -12.764  1.00  8.00           H  
ATOM    501 1HD  ARG A  33     -36.286  14.092 -11.293  1.00  8.00           H  
ATOM    502 2HD  ARG A  33     -37.730  13.388 -12.063  1.00  8.00           H  
ATOM    503  HE  ARG A  33     -36.087  13.913 -14.180  1.00  8.00           H  
ATOM    504 1HH1 ARG A  33     -35.655  12.180 -11.151  1.00  8.00           H  
ATOM    505 2HH1 ARG A  33     -34.483  11.061 -11.812  1.00  8.00           H  
ATOM    506 1HH2 ARG A  33     -34.562  12.451 -15.024  1.00  8.00           H  
ATOM    507 2HH2 ARG A  33     -33.865  11.214 -14.002  1.00  8.00           H  
ATOM    508  N   THR A  34     -39.251  18.535  -9.489  1.00  8.27           N  
ATOM    509  CA  THR A  34     -40.277  18.858  -8.487  1.00  8.27           C  
ATOM    510  C   THR A  34     -41.036  20.154  -8.750  1.00  8.27           C  
ATOM    511  O   THR A  34     -40.944  21.099  -7.968  1.00  8.27           O  
ATOM    512  CB  THR A  34     -39.691  18.939  -7.065  1.00  8.27           C  
ATOM    513  OG1 THR A  34     -38.615  19.892  -7.023  1.00  8.27           O  
ATOM    514  CG2 THR A  34     -39.188  17.580  -6.644  1.00  8.27           C  
ATOM    515  H   THR A  34     -38.278  18.776  -9.293  1.00  8.27           H  
ATOM    516  HA  THR A  34     -41.005  18.048  -8.490  1.00  8.27           H  
ATOM    517  HB  THR A  34     -40.466  19.259  -6.372  1.00  8.27           H  
ATOM    518  HG1 THR A  34     -38.024  19.780  -7.799  1.00  8.27           H  
ATOM    519 1HG2 THR A  34     -38.776  17.636  -5.637  1.00  8.27           H  
ATOM    520 2HG2 THR A  34     -40.010  16.868  -6.665  1.00  8.27           H  
ATOM    521 3HG2 THR A  34     -38.425  17.260  -7.325  1.00  8.27           H  
ATOM    522  N   VAL A  35     -41.806  20.181  -9.834  1.00  8.97           N  
ATOM    523  CA  VAL A  35     -42.537  21.397 -10.182  1.00  8.97           C  
ATOM    524  C   VAL A  35     -44.032  21.353  -9.915  1.00  8.97           C  
ATOM    525  O   VAL A  35     -44.562  22.300  -9.341  1.00  8.97           O  
ATOM    526  CB  VAL A  35     -42.306  21.796 -11.642  1.00  8.97           C  
ATOM    527  CG1 VAL A  35     -43.173  23.017 -11.989  1.00  8.97           C  
ATOM    528  CG2 VAL A  35     -40.850  22.134 -11.818  1.00  8.97           C  
ATOM    529  H   VAL A  35     -41.815  19.346 -10.415  1.00  8.97           H  
ATOM    530  HA  VAL A  35     -42.121  22.199  -9.582  1.00  8.97           H  
ATOM    531  HB  VAL A  35     -42.585  20.971 -12.301  1.00  8.97           H  
ATOM    532 1HG1 VAL A  35     -42.999  23.304 -13.029  1.00  8.97           H  
ATOM    533 2HG1 VAL A  35     -44.218  22.771 -11.857  1.00  8.97           H  
ATOM    534 3HG1 VAL A  35     -42.909  23.847 -11.339  1.00  8.97           H  
ATOM    535 1HG2 VAL A  35     -40.661  22.423 -12.853  1.00  8.97           H  
ATOM    536 2HG2 VAL A  35     -40.587  22.960 -11.156  1.00  8.97           H  
ATOM    537 3HG2 VAL A  35     -40.246  21.262 -11.569  1.00  8.97           H  
ATOM    538  N   CYS A  36     -44.742  20.319 -10.368  1.00 10.14           N  
ATOM    539  CA  CYS A  36     -46.199  20.315 -10.187  1.00 10.14           C  
ATOM    540  C   CYS A  36     -46.840  18.931 -10.205  1.00 10.14           C  
ATOM    541  O   CYS A  36     -46.209  17.934 -10.562  1.00 10.14           O  
ATOM    542  CB  CYS A  36     -46.871  21.147 -11.277  1.00 10.14           C  
ATOM    543  SG  CYS A  36     -46.651  20.499 -12.919  1.00 10.14           S  
ATOM    544  H   CYS A  36     -44.283  19.549 -10.830  1.00 10.14           H  
ATOM    545  HA  CYS A  36     -46.423  20.777  -9.223  1.00 10.14           H  
ATOM    546 1HB  CYS A  36     -47.943  21.210 -11.081  1.00 10.14           H  
ATOM    547 2HB  CYS A  36     -46.495  22.141 -11.265  1.00 10.14           H  
ATOM    548  HG  CYS A  36     -47.359  19.388 -12.703  1.00 10.14           H  
ATOM    549  N   GLU A  37     -48.112  18.911  -9.819  1.00 11.56           N  
ATOM    550  CA  GLU A  37     -48.978  17.731  -9.793  1.00 11.56           C  
ATOM    551  C   GLU A  37     -50.303  18.229 -10.343  1.00 11.56           C  
ATOM    552  O   GLU A  37     -50.555  19.416 -10.228  1.00 11.56           O  
ATOM    553  CB  GLU A  37     -49.163  17.184  -8.363  1.00 11.56           C  
ATOM    554  CG  GLU A  37     -47.885  16.801  -7.643  1.00 11.56           C  
ATOM    555  CD  GLU A  37     -48.143  16.222  -6.278  1.00 11.56           C  
ATOM    556  OE1 GLU A  37     -49.291  16.105  -5.915  1.00 11.56           O  
ATOM    557  OE2 GLU A  37     -47.198  15.896  -5.598  1.00 11.56           O  
ATOM    558  H   GLU A  37     -48.523  19.811  -9.556  1.00 11.56           H  
ATOM    559  HA  GLU A  37     -48.559  16.963 -10.437  1.00 11.56           H  
ATOM    560 1HB  GLU A  37     -49.694  17.905  -7.758  1.00 11.56           H  
ATOM    561 2HB  GLU A  37     -49.766  16.293  -8.379  1.00 11.56           H  
ATOM    562 1HG  GLU A  37     -47.341  16.074  -8.244  1.00 11.56           H  
ATOM    563 2HG  GLU A  37     -47.260  17.687  -7.537  1.00 11.56           H  
ATOM    564  N   PRO A  38     -51.213  17.403 -10.864  1.00 12.83           N  
ATOM    565  CA  PRO A  38     -52.501  17.849 -11.387  1.00 12.83           C  
ATOM    566  C   PRO A  38     -53.262  18.837 -10.475  1.00 12.83           C  
ATOM    567  O   PRO A  38     -53.976  19.703 -10.982  1.00 12.83           O  
ATOM    568  CB  PRO A  38     -53.245  16.517 -11.530  1.00 12.83           C  
ATOM    569  CG  PRO A  38     -52.142  15.508 -11.821  1.00 12.83           C  
ATOM    570  CD  PRO A  38     -50.981  15.945 -10.956  1.00 12.83           C  
ATOM    571  HA  PRO A  38     -52.339  18.302 -12.376  1.00 12.83           H  
ATOM    572 1HB  PRO A  38     -53.801  16.295 -10.606  1.00 12.83           H  
ATOM    573 2HB  PRO A  38     -53.987  16.587 -12.338  1.00 12.83           H  
ATOM    574 1HG  PRO A  38     -52.487  14.488 -11.586  1.00 12.83           H  
ATOM    575 2HG  PRO A  38     -51.897  15.517 -12.894  1.00 12.83           H  
ATOM    576 1HD  PRO A  38     -51.055  15.465  -9.977  1.00 12.83           H  
ATOM    577 2HD  PRO A  38     -50.043  15.713 -11.471  1.00 12.83           H  
ATOM    578  N   GLY A  39     -53.136  18.712  -9.142  1.00 13.48           N  
ATOM    579  CA  GLY A  39     -53.824  19.646  -8.238  1.00 13.48           C  
ATOM    580  C   GLY A  39     -52.887  20.696  -7.601  1.00 13.48           C  
ATOM    581  O   GLY A  39     -53.339  21.579  -6.866  1.00 13.48           O  
ATOM    582  H   GLY A  39     -52.561  17.982  -8.752  1.00 13.48           H  
ATOM    583 1HA  GLY A  39     -54.621  20.155  -8.778  1.00 13.48           H  
ATOM    584 2HA  GLY A  39     -54.304  19.074  -7.446  1.00 13.48           H  
ATOM    585  N   CYS A  40     -51.582  20.533  -7.803  1.00 13.24           N  
ATOM    586  CA  CYS A  40     -50.541  21.396  -7.234  1.00 13.24           C  
ATOM    587  C   CYS A  40     -50.055  22.442  -8.233  1.00 13.24           C  
ATOM    588  O   CYS A  40     -49.547  22.052  -9.286  1.00 13.24           O  
ATOM    589  CB  CYS A  40     -49.331  20.598  -6.774  1.00 13.24           C  
ATOM    590  SG  CYS A  40     -48.008  21.605  -6.097  1.00 13.24           S  
ATOM    591  H   CYS A  40     -51.293  19.820  -8.463  1.00 13.24           H  
ATOM    592  HA  CYS A  40     -50.972  21.866  -6.359  1.00 13.24           H  
ATOM    593 1HB  CYS A  40     -49.628  19.860  -6.023  1.00 13.24           H  
ATOM    594 2HB  CYS A  40     -48.929  20.071  -7.603  1.00 13.24           H  
ATOM    595  HG  CYS A  40     -48.024  22.571  -7.061  1.00 13.24           H  
ATOM    596  N   PRO A  41     -50.114  23.752  -7.946  1.00 12.25           N  
ATOM    597  CA  PRO A  41     -49.669  24.779  -8.860  1.00 12.25           C  
ATOM    598  C   PRO A  41     -48.152  24.644  -8.978  1.00 12.25           C  
ATOM    599  O   PRO A  41     -47.532  24.122  -8.050  1.00 12.25           O  
ATOM    600  CB  PRO A  41     -50.106  26.073  -8.164  1.00 12.25           C  
ATOM    601  CG  PRO A  41     -50.178  25.714  -6.690  1.00 12.25           C  
ATOM    602  CD  PRO A  41     -50.615  24.250  -6.652  1.00 12.25           C  
ATOM    603  HA  PRO A  41     -50.204  24.631  -9.802  1.00 12.25           H  
ATOM    604 1HB  PRO A  41     -49.370  26.871  -8.365  1.00 12.25           H  
ATOM    605 2HB  PRO A  41     -51.068  26.420  -8.569  1.00 12.25           H  
ATOM    606 1HG  PRO A  41     -49.195  25.875  -6.220  1.00 12.25           H  
ATOM    607 2HG  PRO A  41     -50.887  26.381  -6.179  1.00 12.25           H  
ATOM    608 1HD  PRO A  41     -50.107  23.772  -5.804  1.00 12.25           H  
ATOM    609 2HD  PRO A  41     -51.715  24.155  -6.596  1.00 12.25           H  
ATOM    610  N   PRO A  42     -47.528  25.077 -10.085  1.00 10.90           N  
ATOM    611  CA  PRO A  42     -46.097  25.039 -10.313  1.00 10.90           C  
ATOM    612  C   PRO A  42     -45.238  25.737  -9.277  1.00 10.90           C  
ATOM    613  O   PRO A  42     -45.469  26.890  -8.911  1.00 10.90           O  
ATOM    614  CB  PRO A  42     -45.961  25.759 -11.662  1.00 10.90           C  
ATOM    615  CG  PRO A  42     -47.278  25.537 -12.348  1.00 10.90           C  
ATOM    616  CD  PRO A  42     -48.307  25.577 -11.241  1.00 10.90           C  
ATOM    617  HA  PRO A  42     -45.786  24.004 -10.412  1.00 10.90           H  
ATOM    618 1HB  PRO A  42     -45.736  26.813 -11.496  1.00 10.90           H  
ATOM    619 2HB  PRO A  42     -45.115  25.341 -12.229  1.00 10.90           H  
ATOM    620 1HG  PRO A  42     -47.447  26.311 -13.114  1.00 10.90           H  
ATOM    621 2HG  PRO A  42     -47.270  24.566 -12.871  1.00 10.90           H  
ATOM    622 1HD  PRO A  42     -48.683  26.592 -11.058  1.00 10.90           H  
ATOM    623 2HD  PRO A  42     -49.094  24.883 -11.540  1.00 10.90           H  
ATOM    624  N   ALA A  43     -44.125  25.086  -8.945  1.00  9.62           N  
ATOM    625  CA  ALA A  43     -43.089  25.605  -8.049  1.00  9.62           C  
ATOM    626  C   ALA A  43     -42.514  26.905  -8.604  1.00  9.62           C  
ATOM    627  O   ALA A  43     -42.049  27.779  -7.870  1.00  9.62           O  
ATOM    628  CB  ALA A  43     -41.982  24.581  -7.885  1.00  9.62           C  
ATOM    629  H   ALA A  43     -44.042  24.120  -9.263  1.00  9.62           H  
ATOM    630  HA  ALA A  43     -43.546  25.810  -7.080  1.00  9.62           H  
ATOM    631 1HB  ALA A  43     -41.223  24.964  -7.206  1.00  9.62           H  
ATOM    632 2HB  ALA A  43     -42.399  23.653  -7.481  1.00  9.62           H  
ATOM    633 3HB  ALA A  43     -41.529  24.381  -8.852  1.00  9.62           H  
ATOM    634  N   GLU A  44     -42.595  27.030  -9.921  1.00  8.75           N  
ATOM    635  CA  GLU A  44     -42.116  28.153 -10.706  1.00  8.75           C  
ATOM    636  C   GLU A  44     -42.831  29.454 -10.329  1.00  8.75           C  
ATOM    637  O   GLU A  44     -42.320  30.544 -10.582  1.00  8.75           O  
ATOM    638  CB  GLU A  44     -42.336  27.849 -12.188  1.00  8.75           C  
ATOM    639  CG  GLU A  44     -41.475  26.707 -12.723  1.00  8.75           C  
ATOM    640  CD  GLU A  44     -41.758  26.369 -14.170  1.00  8.75           C  
ATOM    641  OE1 GLU A  44     -42.691  26.909 -14.717  1.00  8.75           O  
ATOM    642  OE2 GLU A  44     -41.035  25.577 -14.726  1.00  8.75           O  
ATOM    643  H   GLU A  44     -43.018  26.264 -10.420  1.00  8.75           H  
ATOM    644  HA  GLU A  44     -41.050  28.279 -10.516  1.00  8.75           H  
ATOM    645 1HB  GLU A  44     -43.381  27.589 -12.352  1.00  8.75           H  
ATOM    646 2HB  GLU A  44     -42.124  28.740 -12.779  1.00  8.75           H  
ATOM    647 1HG  GLU A  44     -40.425  26.983 -12.625  1.00  8.75           H  
ATOM    648 2HG  GLU A  44     -41.647  25.826 -12.109  1.00  8.75           H  
ATOM    649  N   GLN A  45     -44.028  29.341  -9.745  1.00  8.35           N  
ATOM    650  CA  GLN A  45     -44.808  30.501  -9.349  1.00  8.35           C  
ATOM    651  C   GLN A  45     -44.412  31.023  -7.960  1.00  8.35           C  
ATOM    652  O   GLN A  45     -44.972  32.026  -7.497  1.00  8.35           O  
ATOM    653  CB  GLN A  45     -46.307  30.168  -9.374  1.00  8.35           C  
ATOM    654  CG  GLN A  45     -46.845  29.870 -10.771  1.00  8.35           C  
ATOM    655  CD  GLN A  45     -48.332  29.518 -10.795  1.00  8.35           C  
ATOM    656  OE1 GLN A  45     -48.915  29.031  -9.821  1.00  8.35           O  
ATOM    657  NE2 GLN A  45     -48.964  29.772 -11.938  1.00  8.35           N  
ATOM    658  H   GLN A  45     -44.413  28.420  -9.544  1.00  8.35           H  
ATOM    659  HA  GLN A  45     -44.621  31.298 -10.067  1.00  8.35           H  
ATOM    660 1HB  GLN A  45     -46.490  29.290  -8.752  1.00  8.35           H  
ATOM    661 2HB  GLN A  45     -46.876  30.996  -8.954  1.00  8.35           H  
ATOM    662 1HG  GLN A  45     -46.691  30.746 -11.397  1.00  8.35           H  
ATOM    663 2HG  GLN A  45     -46.293  29.029 -11.173  1.00  8.35           H  
ATOM    664 1HE2 GLN A  45     -49.940  29.571 -12.027  1.00  8.35           H  
ATOM    665 2HE2 GLN A  45     -48.463  30.168 -12.707  1.00  8.35           H  
ATOM    666  N   SER A  46     -43.468  30.347  -7.283  1.00  8.25           N  
ATOM    667  CA  SER A  46     -43.048  30.782  -5.956  1.00  8.25           C  
ATOM    668  C   SER A  46     -42.527  32.199  -5.973  1.00  8.25           C  
ATOM    669  O   SER A  46     -41.739  32.590  -6.832  1.00  8.25           O  
ATOM    670  CB  SER A  46     -41.957  29.895  -5.402  1.00  8.25           C  
ATOM    671  OG  SER A  46     -41.462  30.397  -4.162  1.00  8.25           O  
ATOM    672  H   SER A  46     -43.027  29.519  -7.685  1.00  8.25           H  
ATOM    673  HA  SER A  46     -43.912  30.741  -5.291  1.00  8.25           H  
ATOM    674 1HB  SER A  46     -42.347  28.885  -5.263  1.00  8.25           H  
ATOM    675 2HB  SER A  46     -41.144  29.830  -6.125  1.00  8.25           H  
ATOM    676  HG  SER A  46     -40.752  29.788  -3.924  1.00  8.25           H  
ATOM    677  N   GLN A  47     -42.927  32.951  -4.968  1.00  8.31           N  
ATOM    678  CA  GLN A  47     -42.517  34.329  -4.818  1.00  8.31           C  
ATOM    679  C   GLN A  47     -41.371  34.489  -3.831  1.00  8.31           C  
ATOM    680  O   GLN A  47     -40.979  35.613  -3.529  1.00  8.31           O  
ATOM    681  CB  GLN A  47     -43.720  35.170  -4.393  1.00  8.31           C  
ATOM    682  CG  GLN A  47     -44.852  35.153  -5.418  1.00  8.31           C  
ATOM    683  CD  GLN A  47     -44.450  35.774  -6.745  1.00  8.31           C  
ATOM    684  OE1 GLN A  47     -44.063  36.949  -6.791  1.00  8.31           O  
ATOM    685  NE2 GLN A  47     -44.523  34.995  -7.824  1.00  8.31           N  
ATOM    686  H   GLN A  47     -43.568  32.553  -4.297  1.00  8.31           H  
ATOM    687  HA  GLN A  47     -42.174  34.689  -5.789  1.00  8.31           H  
ATOM    688 1HB  GLN A  47     -44.109  34.797  -3.446  1.00  8.31           H  
ATOM    689 2HB  GLN A  47     -43.406  36.203  -4.241  1.00  8.31           H  
ATOM    690 1HG  GLN A  47     -45.143  34.117  -5.607  1.00  8.31           H  
ATOM    691 2HG  GLN A  47     -45.699  35.712  -5.022  1.00  8.31           H  
ATOM    692 1HE2 GLN A  47     -44.262  35.351  -8.719  1.00  8.31           H  
ATOM    693 2HE2 GLN A  47     -44.832  34.019  -7.739  1.00  8.31           H  
ATOM    694  N   LEU A  48     -40.810  33.388  -3.327  1.00  8.51           N  
ATOM    695  CA  LEU A  48     -39.759  33.540  -2.311  1.00  8.51           C  
ATOM    696  C   LEU A  48     -38.541  34.300  -2.837  1.00  8.51           C  
ATOM    697  O   LEU A  48     -37.973  35.151  -2.145  1.00  8.51           O  
ATOM    698  CB  LEU A  48     -39.323  32.173  -1.777  1.00  8.51           C  
ATOM    699  CG  LEU A  48     -40.369  31.434  -0.931  1.00  8.51           C  
ATOM    700  CD1 LEU A  48     -39.864  30.040  -0.606  1.00  8.51           C  
ATOM    701  CD2 LEU A  48     -40.636  32.226   0.338  1.00  8.51           C  
ATOM    702  H   LEU A  48     -41.116  32.456  -3.630  1.00  8.51           H  
ATOM    703  HA  LEU A  48     -40.176  34.109  -1.480  1.00  8.51           H  
ATOM    704 1HB  LEU A  48     -39.072  31.535  -2.623  1.00  8.51           H  
ATOM    705 2HB  LEU A  48     -38.429  32.304  -1.168  1.00  8.51           H  
ATOM    706  HG  LEU A  48     -41.295  31.336  -1.499  1.00  8.51           H  
ATOM    707 1HD1 LEU A  48     -40.609  29.511  -0.013  1.00  8.51           H  
ATOM    708 2HD1 LEU A  48     -39.685  29.495  -1.532  1.00  8.51           H  
ATOM    709 3HD1 LEU A  48     -38.935  30.112  -0.042  1.00  8.51           H  
ATOM    710 1HD2 LEU A  48     -41.383  31.708   0.940  1.00  8.51           H  
ATOM    711 2HD2 LEU A  48     -39.712  32.322   0.909  1.00  8.51           H  
ATOM    712 3HD2 LEU A  48     -41.005  33.219   0.077  1.00  8.51           H  
ATOM    713  N   GLY A  49     -38.189  34.076  -4.102  1.00  9.05           N  
ATOM    714  CA  GLY A  49     -37.026  34.726  -4.697  1.00  9.05           C  
ATOM    715  C   GLY A  49     -37.300  36.185  -5.042  1.00  9.05           C  
ATOM    716  O   GLY A  49     -36.424  36.883  -5.531  1.00  9.05           O  
ATOM    717  H   GLY A  49     -38.716  33.406  -4.645  1.00  9.05           H  
ATOM    718 1HA  GLY A  49     -36.183  34.667  -4.007  1.00  9.05           H  
ATOM    719 2HA  GLY A  49     -36.734  34.188  -5.598  1.00  9.05           H  
ATOM    720  N   LEU A  50     -38.541  36.624  -4.852  1.00  9.94           N  
ATOM    721  CA  LEU A  50     -38.932  37.984  -5.134  1.00  9.94           C  
ATOM    722  C   LEU A  50     -39.316  38.682  -3.830  1.00  9.94           C  
ATOM    723  O   LEU A  50     -39.915  39.760  -3.843  1.00  9.94           O  
ATOM    724  CB  LEU A  50     -40.089  37.965  -6.126  1.00  9.94           C  
ATOM    725  CG  LEU A  50     -39.739  37.319  -7.468  1.00  9.94           C  
ATOM    726  CD1 LEU A  50     -40.977  37.223  -8.322  1.00  9.94           C  
ATOM    727  CD2 LEU A  50     -38.655  38.129  -8.146  1.00  9.94           C  
ATOM    728  H   LEU A  50     -39.252  36.020  -4.448  1.00  9.94           H  
ATOM    729  HA  LEU A  50     -38.091  38.514  -5.576  1.00  9.94           H  
ATOM    730 1HB  LEU A  50     -40.921  37.405  -5.687  1.00  9.94           H  
ATOM    731 2HB  LEU A  50     -40.415  38.986  -6.314  1.00  9.94           H  
ATOM    732  HG  LEU A  50     -39.376  36.306  -7.298  1.00  9.94           H  
ATOM    733 1HD1 LEU A  50     -40.729  36.748  -9.270  1.00  9.94           H  
ATOM    734 2HD1 LEU A  50     -41.721  36.626  -7.806  1.00  9.94           H  
ATOM    735 3HD1 LEU A  50     -41.375  38.220  -8.507  1.00  9.94           H  
ATOM    736 1HD2 LEU A  50     -38.406  37.657  -9.090  1.00  9.94           H  
ATOM    737 2HD2 LEU A  50     -39.010  39.142  -8.327  1.00  9.94           H  
ATOM    738 3HD2 LEU A  50     -37.767  38.164  -7.510  1.00  9.94           H  
ATOM    739  N   GLY A  51     -38.950  38.064  -2.694  1.00 11.14           N  
ATOM    740  CA  GLY A  51     -39.269  38.566  -1.356  1.00 11.14           C  
ATOM    741  C   GLY A  51     -38.698  39.946  -1.013  1.00 11.14           C  
ATOM    742  O   GLY A  51     -39.161  40.586  -0.068  1.00 11.14           O  
ATOM    743  H   GLY A  51     -38.460  37.170  -2.739  1.00 11.14           H  
ATOM    744 1HA  GLY A  51     -40.353  38.595  -1.247  1.00 11.14           H  
ATOM    745 2HA  GLY A  51     -38.911  37.842  -0.625  1.00 11.14           H  
ATOM    746  N   GLU A  52     -37.692  40.396  -1.755  1.00 12.56           N  
ATOM    747  CA  GLU A  52     -37.103  41.705  -1.517  1.00 12.56           C  
ATOM    748  C   GLU A  52     -36.598  42.350  -2.816  1.00 12.56           C  
ATOM    749  O   GLU A  52     -36.233  41.644  -3.747  1.00 12.56           O  
ATOM    750  CB  GLU A  52     -35.905  41.603  -0.561  1.00 12.56           C  
ATOM    751  CG  GLU A  52     -34.769  40.755  -1.111  1.00 12.56           C  
ATOM    752  CD  GLU A  52     -33.531  40.717  -0.246  1.00 12.56           C  
ATOM    753  OE1 GLU A  52     -33.539  41.304   0.808  1.00 12.56           O  
ATOM    754  OE2 GLU A  52     -32.560  40.102  -0.662  1.00 12.56           O  
ATOM    755  H   GLU A  52     -37.361  39.818  -2.512  1.00 12.56           H  
ATOM    756  HA  GLU A  52     -37.866  42.308  -1.044  1.00 12.56           H  
ATOM    757 1HB  GLU A  52     -35.513  42.595  -0.345  1.00 12.56           H  
ATOM    758 2HB  GLU A  52     -36.225  41.163   0.382  1.00 12.56           H  
ATOM    759 1HG  GLU A  52     -35.159  39.755  -1.168  1.00 12.56           H  
ATOM    760 2HG  GLU A  52     -34.519  41.071  -2.121  1.00 12.56           H  
ATOM    761  N   PRO A  53     -36.532  43.699  -2.883  1.00 13.92           N  
ATOM    762  CA  PRO A  53     -35.852  44.518  -3.888  1.00 13.92           C  
ATOM    763  C   PRO A  53     -34.342  44.253  -3.975  1.00 13.92           C  
ATOM    764  O   PRO A  53     -33.692  44.647  -4.941  1.00 13.92           O  
ATOM    765  CB  PRO A  53     -36.110  45.949  -3.396  1.00 13.92           C  
ATOM    766  CG  PRO A  53     -37.369  45.861  -2.585  1.00 13.92           C  
ATOM    767  CD  PRO A  53     -37.319  44.510  -1.918  1.00 13.92           C  
ATOM    768  HA  PRO A  53     -36.326  44.350  -4.868  1.00 13.92           H  
ATOM    769 1HB  PRO A  53     -35.249  46.299  -2.806  1.00 13.92           H  
ATOM    770 2HB  PRO A  53     -36.203  46.630  -4.255  1.00 13.92           H  
ATOM    771 1HG  PRO A  53     -37.407  46.690  -1.859  1.00 13.92           H  
ATOM    772 2HG  PRO A  53     -38.247  45.977  -3.239  1.00 13.92           H  
ATOM    773 1HD  PRO A  53     -36.824  44.566  -0.937  1.00 13.92           H  
ATOM    774 2HD  PRO A  53     -38.361  44.167  -1.857  1.00 13.92           H  
ATOM    775  N   GLY A  54     -33.790  43.644  -2.923  1.00 14.85           N  
ATOM    776  CA  GLY A  54     -32.368  43.353  -2.796  1.00 14.85           C  
ATOM    777  C   GLY A  54     -31.921  42.072  -3.503  1.00 14.85           C  
ATOM    778  O   GLY A  54     -32.502  41.666  -4.511  1.00 14.85           O  
ATOM    779  H   GLY A  54     -34.380  43.352  -2.160  1.00 14.85           H  
ATOM    780 1HA  GLY A  54     -31.796  44.197  -3.180  1.00 14.85           H  
ATOM    781 2HA  GLY A  54     -32.127  43.271  -1.736  1.00 14.85           H  
ATOM    782  N   LYS A  55     -30.860  41.463  -2.970  1.00 15.24           N  
ATOM    783  CA  LYS A  55     -30.141  40.352  -3.597  1.00 15.24           C  
ATOM    784  C   LYS A  55     -30.956  39.112  -3.944  1.00 15.24           C  
ATOM    785  O   LYS A  55     -30.669  38.461  -4.947  1.00 15.24           O  
ATOM    786  CB  LYS A  55     -28.981  39.939  -2.695  1.00 15.24           C  
ATOM    787  CG  LYS A  55     -27.852  40.962  -2.631  1.00 15.24           C  
ATOM    788  CD  LYS A  55     -26.738  40.508  -1.695  1.00 15.24           C  
ATOM    789  CE  LYS A  55     -25.626  41.547  -1.612  1.00 15.24           C  
ATOM    790  NZ  LYS A  55     -24.555  41.138  -0.660  1.00 15.24           N  
ATOM    791  H   LYS A  55     -30.500  41.824  -2.097  1.00 15.24           H  
ATOM    792  HA  LYS A  55     -29.720  40.726  -4.531  1.00 15.24           H  
ATOM    793 1HB  LYS A  55     -29.352  39.778  -1.679  1.00 15.24           H  
ATOM    794 2HB  LYS A  55     -28.565  38.994  -3.044  1.00 15.24           H  
ATOM    795 1HG  LYS A  55     -27.439  41.108  -3.631  1.00 15.24           H  
ATOM    796 2HG  LYS A  55     -28.248  41.912  -2.279  1.00 15.24           H  
ATOM    797 1HD  LYS A  55     -27.146  40.342  -0.698  1.00 15.24           H  
ATOM    798 2HD  LYS A  55     -26.318  39.570  -2.058  1.00 15.24           H  
ATOM    799 1HE  LYS A  55     -25.187  41.681  -2.600  1.00 15.24           H  
ATOM    800 2HE  LYS A  55     -26.048  42.497  -1.282  1.00 15.24           H  
ATOM    801 1HZ  LYS A  55     -23.838  41.849  -0.630  1.00 15.24           H  
ATOM    802 2HZ  LYS A  55     -24.953  41.023   0.262  1.00 15.24           H  
ATOM    803 3HZ  LYS A  55     -24.150  40.264  -0.965  1.00 15.24           H  
ATOM    804  N   ALA A  56     -31.985  38.777  -3.174  1.00 15.30           N  
ATOM    805  CA  ALA A  56     -32.754  37.575  -3.507  1.00 15.30           C  
ATOM    806  C   ALA A  56     -33.347  37.661  -4.913  1.00 15.30           C  
ATOM    807  O   ALA A  56     -33.525  36.636  -5.571  1.00 15.30           O  
ATOM    808  CB  ALA A  56     -33.886  37.355  -2.526  1.00 15.30           C  
ATOM    809  H   ALA A  56     -32.225  39.330  -2.346  1.00 15.30           H  
ATOM    810  HA  ALA A  56     -32.078  36.726  -3.468  1.00 15.30           H  
ATOM    811 1HB  ALA A  56     -34.421  36.443  -2.786  1.00 15.30           H  
ATOM    812 2HB  ALA A  56     -33.489  37.273  -1.513  1.00 15.30           H  
ATOM    813 3HB  ALA A  56     -34.562  38.187  -2.590  1.00 15.30           H  
ATOM    814  N   ALA A  57     -33.677  38.881  -5.357  1.00 15.36           N  
ATOM    815  CA  ALA A  57     -34.314  39.124  -6.640  1.00 15.36           C  
ATOM    816  C   ALA A  57     -33.295  39.359  -7.749  1.00 15.36           C  
ATOM    817  O   ALA A  57     -33.659  39.740  -8.859  1.00 15.36           O  
ATOM    818  CB  ALA A  57     -35.269  40.293  -6.529  1.00 15.36           C  
ATOM    819  H   ALA A  57     -33.439  39.702  -4.799  1.00 15.36           H  
ATOM    820  HA  ALA A  57     -34.884  38.236  -6.906  1.00 15.36           H  
ATOM    821 1HB  ALA A  57     -35.772  40.451  -7.479  1.00 15.36           H  
ATOM    822 2HB  ALA A  57     -36.008  40.075  -5.757  1.00 15.36           H  
ATOM    823 3HB  ALA A  57     -34.710  41.193  -6.253  1.00 15.36           H  
ATOM    824  N   LYS A  58     -32.010  39.203  -7.455  1.00 15.77           N  
ATOM    825  CA  LYS A  58     -31.010  39.403  -8.485  1.00 15.77           C  
ATOM    826  C   LYS A  58     -30.855  38.195  -9.447  1.00 15.77           C  
ATOM    827  O   LYS A  58     -30.988  38.381 -10.657  1.00 15.77           O  
ATOM    828  CB  LYS A  58     -29.669  39.827  -7.866  1.00 15.77           C  
ATOM    829  CG  LYS A  58     -28.561  40.068  -8.861  1.00 15.77           C  
ATOM    830  CD  LYS A  58     -27.308  40.560  -8.153  1.00 15.77           C  
ATOM    831  CE  LYS A  58     -26.171  40.800  -9.130  1.00 15.77           C  
ATOM    832  NZ  LYS A  58     -24.944  41.278  -8.437  1.00 15.77           N  
ATOM    833  H   LYS A  58     -31.717  38.918  -6.522  1.00 15.77           H  
ATOM    834  HA  LYS A  58     -31.337  40.244  -9.096  1.00 15.77           H  
ATOM    835 1HB  LYS A  58     -29.821  40.766  -7.332  1.00 15.77           H  
ATOM    836 2HB  LYS A  58     -29.322  39.125  -7.132  1.00 15.77           H  
ATOM    837 1HG  LYS A  58     -28.337  39.137  -9.382  1.00 15.77           H  
ATOM    838 2HG  LYS A  58     -28.883  40.809  -9.592  1.00 15.77           H  
ATOM    839 1HD  LYS A  58     -27.532  41.487  -7.619  1.00 15.77           H  
ATOM    840 2HD  LYS A  58     -26.995  39.812  -7.426  1.00 15.77           H  
ATOM    841 1HE  LYS A  58     -25.944  39.869  -9.649  1.00 15.77           H  
ATOM    842 2HE  LYS A  58     -26.479  41.546  -9.862  1.00 15.77           H  
ATOM    843 1HZ  LYS A  58     -24.209  41.425  -9.113  1.00 15.77           H  
ATOM    844 2HZ  LYS A  58     -25.143  42.146  -7.961  1.00 15.77           H  
ATOM    845 3HZ  LYS A  58     -24.648  40.585  -7.765  1.00 15.77           H  
ATOM    846  N   PRO A  59     -30.624  36.937  -8.986  1.00 16.81           N  
ATOM    847  CA  PRO A  59     -30.355  35.777  -9.831  1.00 16.81           C  
ATOM    848  C   PRO A  59     -31.621  35.194 -10.436  1.00 16.81           C  
ATOM    849  O   PRO A  59     -32.005  34.065 -10.111  1.00 16.81           O  
ATOM    850  CB  PRO A  59     -29.718  34.799  -8.846  1.00 16.81           C  
ATOM    851  CG  PRO A  59     -30.417  35.096  -7.542  1.00 16.81           C  
ATOM    852  CD  PRO A  59     -30.678  36.591  -7.546  1.00 16.81           C  
ATOM    853  HA  PRO A  59     -29.648  36.067 -10.624  1.00 16.81           H  
ATOM    854 1HB  PRO A  59     -29.878  33.768  -9.192  1.00 16.81           H  
ATOM    855 2HB  PRO A  59     -28.631  34.961  -8.799  1.00 16.81           H  
ATOM    856 1HG  PRO A  59     -31.351  34.516  -7.470  1.00 16.81           H  
ATOM    857 2HG  PRO A  59     -29.785  34.784  -6.701  1.00 16.81           H  
ATOM    858 1HD  PRO A  59     -31.678  36.725  -7.152  1.00 16.81           H  
ATOM    859 2HD  PRO A  59     -29.921  37.086  -6.958  1.00 16.81           H  
ATOM    860  N   LEU A  60     -32.280  35.968 -11.279  1.00 18.46           N  
ATOM    861  CA  LEU A  60     -33.537  35.549 -11.874  1.00 18.46           C  
ATOM    862  C   LEU A  60     -33.366  35.200 -13.351  1.00 18.46           C  
ATOM    863  O   LEU A  60     -32.257  34.900 -13.799  1.00 18.46           O  
ATOM    864  OXT LEU A  60     -34.304  35.389 -14.125  1.00 18.46           O  
ATOM    865  CB  LEU A  60     -34.569  36.660 -11.710  1.00 18.46           C  
ATOM    866  CG  LEU A  60     -34.828  37.111 -10.266  1.00 18.46           C  
ATOM    867  CD1 LEU A  60     -35.824  38.234 -10.305  1.00 18.46           C  
ATOM    868  CD2 LEU A  60     -35.320  35.952  -9.403  1.00 18.46           C  
ATOM    869  H   LEU A  60     -31.891  36.892 -11.475  1.00 18.46           H  
ATOM    870  HA  LEU A  60     -33.896  34.661 -11.352  1.00 18.46           H  
ATOM    871 1HB  LEU A  60     -34.231  37.533 -12.273  1.00 18.46           H  
ATOM    872 2HB  LEU A  60     -35.515  36.324 -12.128  1.00 18.46           H  
ATOM    873  HG  LEU A  60     -33.906  37.485  -9.838  1.00 18.46           H  
ATOM    874 1HD1 LEU A  60     -36.010  38.592  -9.298  1.00 18.46           H  
ATOM    875 2HD1 LEU A  60     -35.424  39.050 -10.907  1.00 18.46           H  
ATOM    876 3HD1 LEU A  60     -36.754  37.878 -10.745  1.00 18.46           H  
ATOM    877 1HD2 LEU A  60     -35.494  36.304  -8.378  1.00 18.46           H  
ATOM    878 2HD2 LEU A  60     -36.249  35.560  -9.812  1.00 18.46           H  
ATOM    879 3HD2 LEU A  60     -34.565  35.164  -9.389  1.00 18.46           H  
ENDMDL

REMARK ID 641556 DOMAINID 635141 MODEL 4 line_7_sample3
MODEL     4
ATOM      1  N   SER A   1       3.309  -2.115   0.423  1.00  6.76           N  
ATOM      2  CA  SER A   1       3.281  -0.930   1.270  1.00  6.76           C  
ATOM      3  C   SER A   1       3.850   0.266   0.527  1.00  6.76           C  
ATOM      4  O   SER A   1       4.931   0.190  -0.061  1.00  6.76           O  
ATOM      5  CB  SER A   1       4.065  -1.166   2.544  1.00  6.76           C  
ATOM      6  OG  SER A   1       4.131   0.006   3.312  1.00  6.76           O  
ATOM      7 1H   SER A   1       2.674  -2.809   0.789  1.00  6.76           H  
ATOM      8 2H   SER A   1       3.028  -1.860  -0.513  1.00  6.76           H  
ATOM      9 3H   SER A   1       4.246  -2.491   0.403  1.00  6.76           H  
ATOM     10  HA  SER A   1       2.245  -0.711   1.529  1.00  6.76           H  
ATOM     11 1HB  SER A   1       3.596  -1.960   3.124  1.00  6.76           H  
ATOM     12 2HB  SER A   1       5.071  -1.493   2.292  1.00  6.76           H  
ATOM     13  HG  SER A   1       4.427   0.706   2.708  1.00  6.76           H  
ATOM     14  N   THR A   2       3.109   1.364   0.536  1.00  8.52           N  
ATOM     15  CA  THR A   2       3.536   2.587  -0.137  1.00  8.52           C  
ATOM     16  C   THR A   2       4.850   3.105   0.421  1.00  8.52           C  
ATOM     17  O   THR A   2       5.009   3.219   1.637  1.00  8.52           O  
ATOM     18  CB  THR A   2       2.465   3.687   0.001  1.00  8.52           C  
ATOM     19  OG1 THR A   2       1.234   3.225  -0.576  1.00  8.52           O  
ATOM     20  CG2 THR A   2       2.911   4.979  -0.688  1.00  8.52           C  
ATOM     21  H   THR A   2       2.228   1.368   1.032  1.00  8.52           H  
ATOM     22  HA  THR A   2       3.682   2.369  -1.196  1.00  8.52           H  
ATOM     23  HB  THR A   2       2.298   3.892   1.058  1.00  8.52           H  
ATOM     24  HG1 THR A   2       0.568   3.918  -0.505  1.00  8.52           H  
ATOM     25 1HG2 THR A   2       2.137   5.736  -0.571  1.00  8.52           H  
ATOM     26 2HG2 THR A   2       3.833   5.341  -0.236  1.00  8.52           H  
ATOM     27 3HG2 THR A   2       3.078   4.791  -1.746  1.00  8.52           H  
ATOM     28  N   VAL A   3       5.780   3.428  -0.467  1.00 10.97           N  
ATOM     29  CA  VAL A   3       7.053   3.979  -0.051  1.00 10.97           C  
ATOM     30  C   VAL A   3       6.967   5.490  -0.023  1.00 10.97           C  
ATOM     31  O   VAL A   3       6.544   6.107  -0.999  1.00 10.97           O  
ATOM     32  CB  VAL A   3       8.177   3.546  -0.996  1.00 10.97           C  
ATOM     33  CG1 VAL A   3       9.473   4.197  -0.573  1.00 10.97           C  
ATOM     34  CG2 VAL A   3       8.304   2.029  -0.960  1.00 10.97           C  
ATOM     35  H   VAL A   3       5.589   3.291  -1.449  1.00 10.97           H  
ATOM     36  HA  VAL A   3       7.282   3.617   0.953  1.00 10.97           H  
ATOM     37  HB  VAL A   3       7.951   3.882  -2.007  1.00 10.97           H  
ATOM     38 1HG1 VAL A   3      10.262   3.894  -1.251  1.00 10.97           H  
ATOM     39 2HG1 VAL A   3       9.370   5.274  -0.596  1.00 10.97           H  
ATOM     40 3HG1 VAL A   3       9.728   3.881   0.439  1.00 10.97           H  
ATOM     41 1HG2 VAL A   3       9.102   1.705  -1.622  1.00 10.97           H  
ATOM     42 2HG2 VAL A   3       8.540   1.710   0.058  1.00 10.97           H  
ATOM     43 3HG2 VAL A   3       7.364   1.572  -1.273  1.00 10.97           H  
ATOM     44  N   THR A   4       7.352   6.078   1.101  1.00 14.02           N  
ATOM     45  CA  THR A   4       7.324   7.525   1.241  1.00 14.02           C  
ATOM     46  C   THR A   4       8.735   8.079   1.438  1.00 14.02           C  
ATOM     47  O   THR A   4       8.955   9.289   1.413  1.00 14.02           O  
ATOM     48  CB  THR A   4       6.411   7.930   2.409  1.00 14.02           C  
ATOM     49  OG1 THR A   4       6.923   7.391   3.637  1.00 14.02           O  
ATOM     50  CG2 THR A   4       5.000   7.369   2.168  1.00 14.02           C  
ATOM     51  H   THR A   4       7.653   5.502   1.873  1.00 14.02           H  
ATOM     52  HA  THR A   4       6.921   7.959   0.326  1.00 14.02           H  
ATOM     53  HB  THR A   4       6.366   9.016   2.482  1.00 14.02           H  
ATOM     54  HG1 THR A   4       7.732   7.856   3.876  1.00 14.02           H  
ATOM     55 1HG2 THR A   4       4.350   7.654   2.994  1.00 14.02           H  
ATOM     56 2HG2 THR A   4       4.602   7.772   1.236  1.00 14.02           H  
ATOM     57 3HG2 THR A   4       5.040   6.280   2.103  1.00 14.02           H  
ATOM     58  N   ASP A   5       9.690   7.180   1.664  1.00 17.32           N  
ATOM     59  CA  ASP A   5      11.083   7.544   1.901  1.00 17.32           C  
ATOM     60  C   ASP A   5      11.790   7.777   0.577  1.00 17.32           C  
ATOM     61  O   ASP A   5      11.948   6.857  -0.233  1.00 17.32           O  
ATOM     62  CB  ASP A   5      11.809   6.493   2.748  1.00 17.32           C  
ATOM     63  CG  ASP A   5      13.292   6.863   3.146  1.00 17.32           C  
ATOM     64  OD1 ASP A   5      13.950   7.656   2.463  1.00 17.32           O  
ATOM     65  OD2 ASP A   5      13.734   6.342   4.147  1.00 17.32           O  
ATOM     66  H   ASP A   5       9.435   6.205   1.661  1.00 17.32           H  
ATOM     67  HA  ASP A   5      11.101   8.482   2.458  1.00 17.32           H  
ATOM     68 1HB  ASP A   5      11.243   6.317   3.663  1.00 17.32           H  
ATOM     69 2HB  ASP A   5      11.829   5.545   2.200  1.00 17.32           H  
ATOM     70  N   GLU A   6      12.202   9.011   0.350  1.00 20.34           N  
ATOM     71  CA  GLU A   6      12.840   9.381  -0.897  1.00 20.34           C  
ATOM     72  C   GLU A   6      14.080   8.534  -1.183  1.00 20.34           C  
ATOM     73  O   GLU A   6      14.389   8.275  -2.344  1.00 20.34           O  
ATOM     74  CB  GLU A   6      13.227  10.858  -0.894  1.00 20.34           C  
ATOM     75  CG  GLU A   6      13.694  11.384  -2.249  1.00 20.34           C  
ATOM     76  CD  GLU A   6      12.564  11.447  -3.260  1.00 20.34           C  
ATOM     77  OE1 GLU A   6      11.434  11.539  -2.837  1.00 20.34           O  
ATOM     78  OE2 GLU A   6      12.822  11.392  -4.448  1.00 20.34           O  
ATOM     79  H   GLU A   6      12.050   9.711   1.065  1.00 20.34           H  
ATOM     80  HA  GLU A   6      12.141   9.214  -1.703  1.00 20.34           H  
ATOM     81 1HB  GLU A   6      12.374  11.457  -0.574  1.00 20.34           H  
ATOM     82 2HB  GLU A   6      14.031  11.020  -0.175  1.00 20.34           H  
ATOM     83 1HG  GLU A   6      14.112  12.381  -2.119  1.00 20.34           H  
ATOM     84 2HG  GLU A   6      14.480  10.735  -2.621  1.00 20.34           H  
ATOM     85  N   SER A   7      14.824   8.119  -0.150  1.00 22.62           N  
ATOM     86  CA  SER A   7      16.044   7.367  -0.427  1.00 22.62           C  
ATOM     87  C   SER A   7      15.707   6.035  -1.084  1.00 22.62           C  
ATOM     88  O   SER A   7      16.357   5.618  -2.049  1.00 22.62           O  
ATOM     89  CB  SER A   7      16.826   7.120   0.849  1.00 22.62           C  
ATOM     90  OG  SER A   7      17.298   8.321   1.395  1.00 22.62           O  
ATOM     91  H   SER A   7      14.518   8.271   0.818  1.00 22.62           H  
ATOM     92  HA  SER A   7      16.660   7.947  -1.114  1.00 22.62           H  
ATOM     93 1HB  SER A   7      16.186   6.614   1.577  1.00 22.62           H  
ATOM     94 2HB  SER A   7      17.663   6.460   0.635  1.00 22.62           H  
ATOM     95  HG  SER A   7      16.521   8.743   1.788  1.00 22.62           H  
ATOM     96  N   GLU A   8      14.670   5.373  -0.570  1.00 24.10           N  
ATOM     97  CA  GLU A   8      14.245   4.101  -1.127  1.00 24.10           C  
ATOM     98  C   GLU A   8      13.743   4.318  -2.543  1.00 24.10           C  
ATOM     99  O   GLU A   8      14.047   3.537  -3.441  1.00 24.10           O  
ATOM    100  CB  GLU A   8      13.182   3.429  -0.259  1.00 24.10           C  
ATOM    101  CG  GLU A   8      12.751   2.033  -0.748  1.00 24.10           C  
ATOM    102  CD  GLU A   8      11.751   1.336   0.166  1.00 24.10           C  
ATOM    103  OE1 GLU A   8      11.348   1.920   1.146  1.00 24.10           O  
ATOM    104  OE2 GLU A   8      11.405   0.212  -0.116  1.00 24.10           O  
ATOM    105  H   GLU A   8      14.166   5.780   0.213  1.00 24.10           H  
ATOM    106  HA  GLU A   8      15.108   3.437  -1.175  1.00 24.10           H  
ATOM    107 1HB  GLU A   8      13.565   3.322   0.755  1.00 24.10           H  
ATOM    108 2HB  GLU A   8      12.315   4.073  -0.202  1.00 24.10           H  
ATOM    109 1HG  GLU A   8      12.309   2.135  -1.729  1.00 24.10           H  
ATOM    110 2HG  GLU A   8      13.638   1.410  -0.851  1.00 24.10           H  
ATOM    111  N   MET A   9      12.982   5.394  -2.759  1.00 24.67           N  
ATOM    112  CA  MET A   9      12.454   5.628  -4.097  1.00 24.67           C  
ATOM    113  C   MET A   9      13.576   5.905  -5.092  1.00 24.67           C  
ATOM    114  O   MET A   9      13.555   5.404  -6.219  1.00 24.67           O  
ATOM    115  CB  MET A   9      11.417   6.740  -4.058  1.00 24.67           C  
ATOM    116  CG  MET A   9      10.169   6.292  -3.335  1.00 24.67           C  
ATOM    117  SD  MET A   9       8.771   7.398  -3.406  1.00 24.67           S  
ATOM    118  CE  MET A   9       9.294   8.654  -2.271  1.00 24.67           C  
ATOM    119  H   MET A   9      12.749   6.020  -1.983  1.00 24.67           H  
ATOM    120  HA  MET A   9      11.959   4.727  -4.428  1.00 24.67           H  
ATOM    121 1HB  MET A   9      11.830   7.612  -3.546  1.00 24.67           H  
ATOM    122 2HB  MET A   9      11.151   7.042  -5.070  1.00 24.67           H  
ATOM    123 1HG  MET A   9       9.858   5.320  -3.695  1.00 24.67           H  
ATOM    124 2HG  MET A   9      10.456   6.195  -2.301  1.00 24.67           H  
ATOM    125 1HE  MET A   9       8.517   9.408  -2.176  1.00 24.67           H  
ATOM    126 2HE  MET A   9       9.488   8.208  -1.303  1.00 24.67           H  
ATOM    127 3HE  MET A   9      10.192   9.118  -2.649  1.00 24.67           H  
ATOM    128  N   GLN A  10      14.616   6.625  -4.672  1.00 24.67           N  
ATOM    129  CA  GLN A  10      15.733   6.860  -5.575  1.00 24.67           C  
ATOM    130  C   GLN A  10      16.446   5.548  -5.882  1.00 24.67           C  
ATOM    131  O   GLN A  10      16.906   5.323  -7.009  1.00 24.67           O  
ATOM    132  CB  GLN A  10      16.713   7.877  -4.990  1.00 24.67           C  
ATOM    133  CG  GLN A  10      16.190   9.320  -4.926  1.00 24.67           C  
ATOM    134  CD  GLN A  10      15.936   9.923  -6.294  1.00 24.67           C  
ATOM    135  OE1 GLN A  10      16.687   9.667  -7.243  1.00 24.67           O  
ATOM    136  NE2 GLN A  10      14.896  10.743  -6.410  1.00 24.67           N  
ATOM    137  H   GLN A  10      14.614   7.045  -3.743  1.00 24.67           H  
ATOM    138  HA  GLN A  10      15.351   7.256  -6.507  1.00 24.67           H  
ATOM    139 1HB  GLN A  10      16.962   7.575  -3.968  1.00 24.67           H  
ATOM    140 2HB  GLN A  10      17.635   7.870  -5.567  1.00 24.67           H  
ATOM    141 1HG  GLN A  10      15.241   9.315  -4.400  1.00 24.67           H  
ATOM    142 2HG  GLN A  10      16.907   9.941  -4.392  1.00 24.67           H  
ATOM    143 1HE2 GLN A  10      14.691  11.173  -7.286  1.00 24.67           H  
ATOM    144 2HE2 GLN A  10      14.291  10.946  -5.601  1.00 24.67           H  
ATOM    145  N   ASP A  11      16.502   4.645  -4.899  1.00 24.11           N  
ATOM    146  CA  ASP A  11      17.161   3.367  -5.101  1.00 24.11           C  
ATOM    147  C   ASP A  11      16.336   2.504  -6.055  1.00 24.11           C  
ATOM    148  O   ASP A  11      16.880   1.879  -6.969  1.00 24.11           O  
ATOM    149  CB  ASP A  11      17.361   2.654  -3.754  1.00 24.11           C  
ATOM    150  CG  ASP A  11      18.305   1.442  -3.818  1.00 24.11           C  
ATOM    151  OD1 ASP A  11      19.451   1.638  -4.149  1.00 24.11           O  
ATOM    152  OD2 ASP A  11      17.885   0.331  -3.515  1.00 24.11           O  
ATOM    153  H   ASP A  11      16.130   4.874  -3.974  1.00 24.11           H  
ATOM    154  HA  ASP A  11      18.138   3.544  -5.548  1.00 24.11           H  
ATOM    155 1HB  ASP A  11      17.745   3.370  -3.024  1.00 24.11           H  
ATOM    156 2HB  ASP A  11      16.390   2.318  -3.387  1.00 24.11           H  
ATOM    157  N   MET A  12      15.010   2.503  -5.893  1.00 22.67           N  
ATOM    158  CA  MET A  12      14.176   1.687  -6.767  1.00 22.67           C  
ATOM    159  C   MET A  12      14.254   2.185  -8.209  1.00 22.67           C  
ATOM    160  O   MET A  12      14.372   1.385  -9.147  1.00 22.67           O  
ATOM    161  CB  MET A  12      12.725   1.708  -6.283  1.00 22.67           C  
ATOM    162  CG  MET A  12      12.470   0.956  -4.971  1.00 22.67           C  
ATOM    163  SD  MET A  12      10.708   0.811  -4.572  1.00 22.67           S  
ATOM    164  CE  MET A  12      10.284   2.500  -4.192  1.00 22.67           C  
ATOM    165  H   MET A  12      14.592   3.034  -5.130  1.00 22.67           H  
ATOM    166  HA  MET A  12      14.546   0.664  -6.743  1.00 22.67           H  
ATOM    167 1HB  MET A  12      12.421   2.744  -6.129  1.00 22.67           H  
ATOM    168 2HB  MET A  12      12.079   1.287  -7.050  1.00 22.67           H  
ATOM    169 1HG  MET A  12      12.890  -0.045  -5.043  1.00 22.67           H  
ATOM    170 2HG  MET A  12      12.967   1.465  -4.154  1.00 22.67           H  
ATOM    171 1HE  MET A  12       9.231   2.561  -3.928  1.00 22.67           H  
ATOM    172 2HE  MET A  12      10.887   2.851  -3.362  1.00 22.67           H  
ATOM    173 3HE  MET A  12      10.469   3.118  -5.067  1.00 22.67           H  
ATOM    174  N   MET A  13      14.257   3.512  -8.389  1.00 20.83           N  
ATOM    175  CA  MET A  13      14.346   4.087  -9.725  1.00 20.83           C  
ATOM    176  C   MET A  13      15.708   3.799 -10.344  1.00 20.83           C  
ATOM    177  O   MET A  13      15.798   3.480 -11.536  1.00 20.83           O  
ATOM    178  CB  MET A  13      14.061   5.586  -9.668  1.00 20.83           C  
ATOM    179  CG  MET A  13      12.594   5.928  -9.371  1.00 20.83           C  
ATOM    180  SD  MET A  13      12.222   7.686  -9.516  1.00 20.83           S  
ATOM    181  CE  MET A  13      13.031   8.323  -8.057  1.00 20.83           C  
ATOM    182  H   MET A  13      14.159   4.135  -7.585  1.00 20.83           H  
ATOM    183  HA  MET A  13      13.592   3.616 -10.353  1.00 20.83           H  
ATOM    184 1HB  MET A  13      14.672   6.036  -8.881  1.00 20.83           H  
ATOM    185 2HB  MET A  13      14.341   6.051 -10.611  1.00 20.83           H  
ATOM    186 1HG  MET A  13      11.956   5.385 -10.066  1.00 20.83           H  
ATOM    187 2HG  MET A  13      12.341   5.605  -8.366  1.00 20.83           H  
ATOM    188 1HE  MET A  13      12.883   9.399  -8.000  1.00 20.83           H  
ATOM    189 2HE  MET A  13      12.617   7.851  -7.166  1.00 20.83           H  
ATOM    190 3HE  MET A  13      14.090   8.110  -8.124  1.00 20.83           H  
ATOM    191  N   THR A  14      16.766   3.841  -9.522  1.00 19.14           N  
ATOM    192  CA  THR A  14      18.102   3.554 -10.006  1.00 19.14           C  
ATOM    193  C   THR A  14      18.184   2.122 -10.493  1.00 19.14           C  
ATOM    194  O   THR A  14      18.697   1.872 -11.582  1.00 19.14           O  
ATOM    195  CB  THR A  14      19.162   3.779  -8.916  1.00 19.14           C  
ATOM    196  OG1 THR A  14      19.154   5.160  -8.517  1.00 19.14           O  
ATOM    197  CG2 THR A  14      20.536   3.391  -9.440  1.00 19.14           C  
ATOM    198  H   THR A  14      16.654   4.124  -8.549  1.00 19.14           H  
ATOM    199  HA  THR A  14      18.320   4.215 -10.843  1.00 19.14           H  
ATOM    200  HB  THR A  14      18.924   3.165  -8.049  1.00 19.14           H  
ATOM    201  HG1 THR A  14      18.291   5.362  -8.085  1.00 19.14           H  
ATOM    202 1HG2 THR A  14      21.278   3.547  -8.659  1.00 19.14           H  
ATOM    203 2HG2 THR A  14      20.522   2.343  -9.724  1.00 19.14           H  
ATOM    204 3HG2 THR A  14      20.784   4.001 -10.306  1.00 19.14           H  
ATOM    205  N   ARG A  15      17.649   1.182  -9.710  1.00 17.73           N  
ATOM    206  CA  ARG A  15      17.677  -0.225 -10.084  1.00 17.73           C  
ATOM    207  C   ARG A  15      16.933  -0.442 -11.395  1.00 17.73           C  
ATOM    208  O   ARG A  15      17.383  -1.206 -12.257  1.00 17.73           O  
ATOM    209  CB  ARG A  15      17.067  -1.055  -8.974  1.00 17.73           C  
ATOM    210  CG  ARG A  15      17.932  -1.135  -7.726  1.00 17.73           C  
ATOM    211  CD  ARG A  15      17.260  -1.854  -6.631  1.00 17.73           C  
ATOM    212  NE  ARG A  15      18.014  -1.755  -5.410  1.00 17.73           N  
ATOM    213  CZ  ARG A  15      18.999  -2.551  -5.008  1.00 17.73           C  
ATOM    214  NH1 ARG A  15      19.389  -3.597  -5.715  1.00 17.73           N  
ATOM    215  NH2 ARG A  15      19.561  -2.237  -3.869  1.00 17.73           N  
ATOM    216  H   ARG A  15      17.239   1.454  -8.814  1.00 17.73           H  
ATOM    217  HA  ARG A  15      18.711  -0.529 -10.215  1.00 17.73           H  
ATOM    218 1HB  ARG A  15      16.112  -0.616  -8.681  1.00 17.73           H  
ATOM    219 2HB  ARG A  15      16.875  -2.065  -9.326  1.00 17.73           H  
ATOM    220 1HG  ARG A  15      18.849  -1.671  -7.963  1.00 17.73           H  
ATOM    221 2HG  ARG A  15      18.186  -0.137  -7.381  1.00 17.73           H  
ATOM    222 1HD  ARG A  15      16.280  -1.409  -6.458  1.00 17.73           H  
ATOM    223 2HD  ARG A  15      17.149  -2.905  -6.884  1.00 17.73           H  
ATOM    224  HE  ARG A  15      17.811  -0.961  -4.784  1.00 17.73           H  
ATOM    225 1HH1 ARG A  15      18.934  -3.811  -6.590  1.00 17.73           H  
ATOM    226 2HH1 ARG A  15      20.141  -4.180  -5.380  1.00 17.73           H  
ATOM    227 1HH2 ARG A  15      19.194  -1.391  -3.389  1.00 17.73           H  
ATOM    228 2HH2 ARG A  15      20.315  -2.781  -3.490  1.00 17.73           H  
ATOM    229  N   GLY A  16      15.827   0.283 -11.578  1.00 16.65           N  
ATOM    230  CA  GLY A  16      15.066   0.221 -12.813  1.00 16.65           C  
ATOM    231  C   GLY A  16      15.968   0.604 -13.981  1.00 16.65           C  
ATOM    232  O   GLY A  16      16.096  -0.144 -14.961  1.00 16.65           O  
ATOM    233  H   GLY A  16      15.484   0.877 -10.820  1.00 16.65           H  
ATOM    234 1HA  GLY A  16      14.669  -0.783 -12.954  1.00 16.65           H  
ATOM    235 2HA  GLY A  16      14.223   0.910 -12.751  1.00 16.65           H  
ATOM    236  N   ASN A  17      16.609   1.770 -13.863  1.00 16.12           N  
ATOM    237  CA  ASN A  17      17.501   2.253 -14.905  1.00 16.12           C  
ATOM    238  C   ASN A  17      18.685   1.316 -15.133  1.00 16.12           C  
ATOM    239  O   ASN A  17      19.098   1.116 -16.276  1.00 16.12           O  
ATOM    240  CB  ASN A  17      17.978   3.650 -14.579  1.00 16.12           C  
ATOM    241  CG  ASN A  17      16.897   4.688 -14.777  1.00 16.12           C  
ATOM    242  OD1 ASN A  17      15.912   4.463 -15.494  1.00 16.12           O  
ATOM    243  ND2 ASN A  17      17.064   5.828 -14.153  1.00 16.12           N  
ATOM    244  H   ASN A  17      16.458   2.334 -13.024  1.00 16.12           H  
ATOM    245  HA  ASN A  17      16.942   2.293 -15.837  1.00 16.12           H  
ATOM    246 1HB  ASN A  17      18.309   3.681 -13.538  1.00 16.12           H  
ATOM    247 2HB  ASN A  17      18.834   3.900 -15.204  1.00 16.12           H  
ATOM    248 1HD2 ASN A  17      16.381   6.552 -14.245  1.00 16.12           H  
ATOM    249 2HD2 ASN A  17      17.871   5.969 -13.581  1.00 16.12           H  
ATOM    250  N   LEU A  18      19.219   0.704 -14.072  1.00 15.92           N  
ATOM    251  CA  LEU A  18      20.340  -0.209 -14.254  1.00 15.92           C  
ATOM    252  C   LEU A  18      19.899  -1.397 -15.088  1.00 15.92           C  
ATOM    253  O   LEU A  18      20.631  -1.854 -15.966  1.00 15.92           O  
ATOM    254  CB  LEU A  18      20.894  -0.680 -12.910  1.00 15.92           C  
ATOM    255  CG  LEU A  18      21.610   0.396 -12.079  1.00 15.92           C  
ATOM    256  CD1 LEU A  18      21.939  -0.161 -10.705  1.00 15.92           C  
ATOM    257  CD2 LEU A  18      22.856   0.835 -12.803  1.00 15.92           C  
ATOM    258  H   LEU A  18      18.864   0.904 -13.137  1.00 15.92           H  
ATOM    259  HA  LEU A  18      21.129   0.315 -14.788  1.00 15.92           H  
ATOM    260 1HB  LEU A  18      20.066  -1.058 -12.315  1.00 15.92           H  
ATOM    261 2HB  LEU A  18      21.593  -1.495 -13.085  1.00 15.92           H  
ATOM    262  HG  LEU A  18      20.966   1.247 -11.954  1.00 15.92           H  
ATOM    263 1HD1 LEU A  18      22.440   0.605 -10.115  1.00 15.92           H  
ATOM    264 2HD1 LEU A  18      21.026  -0.459 -10.205  1.00 15.92           H  
ATOM    265 3HD1 LEU A  18      22.592  -1.024 -10.811  1.00 15.92           H  
ATOM    266 1HD2 LEU A  18      23.361   1.605 -12.220  1.00 15.92           H  
ATOM    267 2HD2 LEU A  18      23.520  -0.018 -12.937  1.00 15.92           H  
ATOM    268 3HD2 LEU A  18      22.583   1.236 -13.769  1.00 15.92           H  
ATOM    269  N   GLY A  19      18.674  -1.870 -14.847  1.00 15.62           N  
ATOM    270  CA  GLY A  19      18.118  -2.980 -15.602  1.00 15.62           C  
ATOM    271  C   GLY A  19      18.086  -2.620 -17.080  1.00 15.62           C  
ATOM    272  O   GLY A  19      18.541  -3.390 -17.934  1.00 15.62           O  
ATOM    273  H   GLY A  19      18.119  -1.462 -14.091  1.00 15.62           H  
ATOM    274 1HA  GLY A  19      18.721  -3.875 -15.444  1.00 15.62           H  
ATOM    275 2HA  GLY A  19      17.109  -3.187 -15.247  1.00 15.62           H  
ATOM    276  N   LEU A  20      17.576  -1.426 -17.376  1.00 14.96           N  
ATOM    277  CA  LEU A  20      17.486  -0.968 -18.754  1.00 14.96           C  
ATOM    278  C   LEU A  20      18.875  -0.848 -19.382  1.00 14.96           C  
ATOM    279  O   LEU A  20      19.065  -1.187 -20.555  1.00 14.96           O  
ATOM    280  CB  LEU A  20      16.785   0.388 -18.796  1.00 14.96           C  
ATOM    281  CG  LEU A  20      15.310   0.362 -18.403  1.00 14.96           C  
ATOM    282  CD1 LEU A  20      14.783   1.787 -18.313  1.00 14.96           C  
ATOM    283  CD2 LEU A  20      14.540  -0.455 -19.421  1.00 14.96           C  
ATOM    284  H   LEU A  20      17.216  -0.844 -16.613  1.00 14.96           H  
ATOM    285  HA  LEU A  20      16.905  -1.693 -19.324  1.00 14.96           H  
ATOM    286 1HB  LEU A  20      17.301   1.066 -18.122  1.00 14.96           H  
ATOM    287 2HB  LEU A  20      16.856   0.784 -19.806  1.00 14.96           H  
ATOM    288  HG  LEU A  20      15.206  -0.097 -17.418  1.00 14.96           H  
ATOM    289 1HD1 LEU A  20      13.734   1.768 -18.020  1.00 14.96           H  
ATOM    290 2HD1 LEU A  20      15.353   2.342 -17.572  1.00 14.96           H  
ATOM    291 3HD1 LEU A  20      14.881   2.272 -19.281  1.00 14.96           H  
ATOM    292 1HD2 LEU A  20      13.488  -0.486 -19.140  1.00 14.96           H  
ATOM    293 2HD2 LEU A  20      14.640  -0.001 -20.407  1.00 14.96           H  
ATOM    294 3HD2 LEU A  20      14.938  -1.469 -19.448  1.00 14.96           H  
ATOM    295  N   LEU A  21      19.858  -0.391 -18.603  1.00 14.01           N  
ATOM    296  CA  LEU A  21      21.210  -0.280 -19.126  1.00 14.01           C  
ATOM    297  C   LEU A  21      21.782  -1.651 -19.457  1.00 14.01           C  
ATOM    298  O   LEU A  21      22.420  -1.809 -20.498  1.00 14.01           O  
ATOM    299  CB  LEU A  21      22.107   0.462 -18.134  1.00 14.01           C  
ATOM    300  CG  LEU A  21      21.791   1.958 -17.987  1.00 14.01           C  
ATOM    301  CD1 LEU A  21      22.595   2.540 -16.841  1.00 14.01           C  
ATOM    302  CD2 LEU A  21      22.107   2.657 -19.296  1.00 14.01           C  
ATOM    303  H   LEU A  21      19.656  -0.094 -17.649  1.00 14.01           H  
ATOM    304  HA  LEU A  21      21.173   0.303 -20.043  1.00 14.01           H  
ATOM    305 1HB  LEU A  21      21.999  -0.001 -17.157  1.00 14.01           H  
ATOM    306 2HB  LEU A  21      23.143   0.362 -18.452  1.00 14.01           H  
ATOM    307  HG  LEU A  21      20.740   2.088 -17.765  1.00 14.01           H  
ATOM    308 1HD1 LEU A  21      22.362   3.599 -16.735  1.00 14.01           H  
ATOM    309 2HD1 LEU A  21      22.336   2.024 -15.931  1.00 14.01           H  
ATOM    310 3HD1 LEU A  21      23.657   2.418 -17.042  1.00 14.01           H  
ATOM    311 1HD2 LEU A  21      21.877   3.719 -19.204  1.00 14.01           H  
ATOM    312 2HD2 LEU A  21      23.164   2.533 -19.529  1.00 14.01           H  
ATOM    313 3HD2 LEU A  21      21.505   2.222 -20.094  1.00 14.01           H  
ATOM    314  N   GLU A  22      21.527  -2.664 -18.620  1.00 12.88           N  
ATOM    315  CA  GLU A  22      22.045  -3.989 -18.947  1.00 12.88           C  
ATOM    316  C   GLU A  22      21.413  -4.496 -20.239  1.00 12.88           C  
ATOM    317  O   GLU A  22      22.089  -5.121 -21.064  1.00 12.88           O  
ATOM    318  CB  GLU A  22      21.838  -5.001 -17.811  1.00 12.88           C  
ATOM    319  CG  GLU A  22      22.726  -4.766 -16.573  1.00 12.88           C  
ATOM    320  CD  GLU A  22      22.554  -5.826 -15.477  1.00 12.88           C  
ATOM    321  OE1 GLU A  22      21.705  -6.680 -15.610  1.00 12.88           O  
ATOM    322  OE2 GLU A  22      23.289  -5.775 -14.516  1.00 12.88           O  
ATOM    323  H   GLU A  22      21.006  -2.499 -17.756  1.00 12.88           H  
ATOM    324  HA  GLU A  22      23.114  -3.907 -19.113  1.00 12.88           H  
ATOM    325 1HB  GLU A  22      20.797  -4.962 -17.484  1.00 12.88           H  
ATOM    326 2HB  GLU A  22      22.028  -6.007 -18.180  1.00 12.88           H  
ATOM    327 1HG  GLU A  22      23.768  -4.751 -16.889  1.00 12.88           H  
ATOM    328 2HG  GLU A  22      22.487  -3.785 -16.162  1.00 12.88           H  
ATOM    329  N   GLN A  23      20.125  -4.193 -20.441  1.00 11.85           N  
ATOM    330  CA  GLN A  23      19.465  -4.621 -21.664  1.00 11.85           C  
ATOM    331  C   GLN A  23      20.105  -3.918 -22.856  1.00 11.85           C  
ATOM    332  O   GLN A  23      20.371  -4.549 -23.883  1.00 11.85           O  
ATOM    333  CB  GLN A  23      17.968  -4.295 -21.613  1.00 11.85           C  
ATOM    334  CG  GLN A  23      17.190  -5.119 -20.604  1.00 11.85           C  
ATOM    335  CD  GLN A  23      15.729  -4.707 -20.499  1.00 11.85           C  
ATOM    336  OE1 GLN A  23      15.319  -3.627 -20.936  1.00 11.85           O  
ATOM    337  NE2 GLN A  23      14.925  -5.580 -19.904  1.00 11.85           N  
ATOM    338  H   GLN A  23      19.604  -3.696 -19.715  1.00 11.85           H  
ATOM    339  HA  GLN A  23      19.596  -5.694 -21.782  1.00 11.85           H  
ATOM    340 1HB  GLN A  23      17.833  -3.248 -21.358  1.00 11.85           H  
ATOM    341 2HB  GLN A  23      17.527  -4.451 -22.596  1.00 11.85           H  
ATOM    342 1HG  GLN A  23      17.231  -6.165 -20.902  1.00 11.85           H  
ATOM    343 2HG  GLN A  23      17.651  -4.995 -19.628  1.00 11.85           H  
ATOM    344 1HE2 GLN A  23      13.952  -5.372 -19.797  1.00 11.85           H  
ATOM    345 2HE2 GLN A  23      15.294  -6.443 -19.558  1.00 11.85           H  
ATOM    346  N   ALA A  24      20.410  -2.624 -22.703  1.00 11.09           N  
ATOM    347  CA  ALA A  24      21.050  -1.868 -23.770  1.00 11.09           C  
ATOM    348  C   ALA A  24      22.408  -2.463 -24.108  1.00 11.09           C  
ATOM    349  O   ALA A  24      22.767  -2.578 -25.281  1.00 11.09           O  
ATOM    350  CB  ALA A  24      21.209  -0.415 -23.372  1.00 11.09           C  
ATOM    351  H   ALA A  24      20.155  -2.148 -21.835  1.00 11.09           H  
ATOM    352  HA  ALA A  24      20.419  -1.931 -24.655  1.00 11.09           H  
ATOM    353 1HB  ALA A  24      21.667   0.139 -24.187  1.00 11.09           H  
ATOM    354 2HB  ALA A  24      20.229   0.006 -23.146  1.00 11.09           H  
ATOM    355 3HB  ALA A  24      21.839  -0.349 -22.490  1.00 11.09           H  
ATOM    356  N   ILE A  25      23.146  -2.893 -23.084  1.00 10.45           N  
ATOM    357  CA  ILE A  25      24.451  -3.489 -23.307  1.00 10.45           C  
ATOM    358  C   ILE A  25      24.310  -4.772 -24.098  1.00 10.45           C  
ATOM    359  O   ILE A  25      25.071  -5.011 -25.042  1.00 10.45           O  
ATOM    360  CB  ILE A  25      25.184  -3.760 -21.985  1.00 10.45           C  
ATOM    361  CG1 ILE A  25      25.564  -2.424 -21.328  1.00 10.45           C  
ATOM    362  CG2 ILE A  25      26.410  -4.620 -22.247  1.00 10.45           C  
ATOM    363  CD1 ILE A  25      26.022  -2.550 -19.891  1.00 10.45           C  
ATOM    364  H   ILE A  25      22.804  -2.760 -22.132  1.00 10.45           H  
ATOM    365  HA  ILE A  25      25.053  -2.795 -23.886  1.00 10.45           H  
ATOM    366  HB  ILE A  25      24.516  -4.281 -21.302  1.00 10.45           H  
ATOM    367 1HG1 ILE A  25      26.366  -1.971 -21.905  1.00 10.45           H  
ATOM    368 2HG1 ILE A  25      24.707  -1.763 -21.361  1.00 10.45           H  
ATOM    369 1HG2 ILE A  25      26.921  -4.817 -21.307  1.00 10.45           H  
ATOM    370 2HG2 ILE A  25      26.102  -5.565 -22.697  1.00 10.45           H  
ATOM    371 3HG2 ILE A  25      27.083  -4.097 -22.926  1.00 10.45           H  
ATOM    372 1HD1 ILE A  25      26.273  -1.563 -19.504  1.00 10.45           H  
ATOM    373 2HD1 ILE A  25      25.226  -2.979 -19.291  1.00 10.45           H  
ATOM    374 3HD1 ILE A  25      26.899  -3.192 -19.843  1.00 10.45           H  
ATOM    375  N   ALA A  26      23.341  -5.605 -23.722  1.00  9.82           N  
ATOM    376  CA  ALA A  26      23.126  -6.841 -24.448  1.00  9.82           C  
ATOM    377  C   ALA A  26      22.797  -6.557 -25.912  1.00  9.82           C  
ATOM    378  O   ALA A  26      23.319  -7.228 -26.806  1.00  9.82           O  
ATOM    379  CB  ALA A  26      21.998  -7.625 -23.809  1.00  9.82           C  
ATOM    380  H   ALA A  26      22.755  -5.372 -22.917  1.00  9.82           H  
ATOM    381  HA  ALA A  26      24.043  -7.425 -24.408  1.00  9.82           H  
ATOM    382 1HB  ALA A  26      21.855  -8.560 -24.346  1.00  9.82           H  
ATOM    383 2HB  ALA A  26      22.248  -7.832 -22.768  1.00  9.82           H  
ATOM    384 3HB  ALA A  26      21.083  -7.037 -23.850  1.00  9.82           H  
ATOM    385  N   LEU A  27      21.986  -5.526 -26.164  1.00  9.27           N  
ATOM    386  CA  LEU A  27      21.637  -5.182 -27.535  1.00  9.27           C  
ATOM    387  C   LEU A  27      22.865  -4.715 -28.301  1.00  9.27           C  
ATOM    388  O   LEU A  27      23.046  -5.062 -29.471  1.00  9.27           O  
ATOM    389  CB  LEU A  27      20.552  -4.109 -27.540  1.00  9.27           C  
ATOM    390  CG  LEU A  27      19.194  -4.586 -27.031  1.00  9.27           C  
ATOM    391  CD1 LEU A  27      18.255  -3.401 -26.898  1.00  9.27           C  
ATOM    392  CD2 LEU A  27      18.649  -5.631 -27.992  1.00  9.27           C  
ATOM    393  H   LEU A  27      21.575  -5.004 -25.387  1.00  9.27           H  
ATOM    394  HA  LEU A  27      21.246  -6.075 -28.025  1.00  9.27           H  
ATOM    395 1HB  LEU A  27      20.876  -3.285 -26.909  1.00  9.27           H  
ATOM    396 2HB  LEU A  27      20.427  -3.741 -28.556  1.00  9.27           H  
ATOM    397  HG  LEU A  27      19.311  -5.034 -26.050  1.00  9.27           H  
ATOM    398 1HD1 LEU A  27      17.290  -3.743 -26.525  1.00  9.27           H  
ATOM    399 2HD1 LEU A  27      18.678  -2.682 -26.199  1.00  9.27           H  
ATOM    400 3HD1 LEU A  27      18.124  -2.930 -27.869  1.00  9.27           H  
ATOM    401 1HD2 LEU A  27      17.685  -5.987 -27.633  1.00  9.27           H  
ATOM    402 2HD2 LEU A  27      18.528  -5.190 -28.980  1.00  9.27           H  
ATOM    403 3HD2 LEU A  27      19.347  -6.474 -28.055  1.00  9.27           H  
ATOM    404  N   LYS A  28      23.736  -3.955 -27.640  1.00  8.85           N  
ATOM    405  CA  LYS A  28      24.942  -3.502 -28.305  1.00  8.85           C  
ATOM    406  C   LYS A  28      25.807  -4.705 -28.648  1.00  8.85           C  
ATOM    407  O   LYS A  28      26.398  -4.762 -29.726  1.00  8.85           O  
ATOM    408  CB  LYS A  28      25.693  -2.499 -27.438  1.00  8.85           C  
ATOM    409  CG  LYS A  28      24.988  -1.146 -27.321  1.00  8.85           C  
ATOM    410  CD  LYS A  28      25.729  -0.205 -26.389  1.00  8.85           C  
ATOM    411  CE  LYS A  28      24.995   1.118 -26.245  1.00  8.85           C  
ATOM    412  NZ  LYS A  28      25.695   2.037 -25.310  1.00  8.85           N  
ATOM    413  H   LYS A  28      23.540  -3.667 -26.681  1.00  8.85           H  
ATOM    414  HA  LYS A  28      24.663  -3.007 -29.235  1.00  8.85           H  
ATOM    415 1HB  LYS A  28      25.811  -2.906 -26.434  1.00  8.85           H  
ATOM    416 2HB  LYS A  28      26.687  -2.333 -27.848  1.00  8.85           H  
ATOM    417 1HG  LYS A  28      24.928  -0.693 -28.314  1.00  8.85           H  
ATOM    418 2HG  LYS A  28      23.979  -1.290 -26.957  1.00  8.85           H  
ATOM    419 1HD  LYS A  28      25.813  -0.671 -25.406  1.00  8.85           H  
ATOM    420 2HD  LYS A  28      26.730  -0.020 -26.774  1.00  8.85           H  
ATOM    421 1HE  LYS A  28      24.921   1.593 -27.222  1.00  8.85           H  
ATOM    422 2HE  LYS A  28      23.989   0.927 -25.867  1.00  8.85           H  
ATOM    423 1HZ  LYS A  28      25.181   2.903 -25.238  1.00  8.85           H  
ATOM    424 2HZ  LYS A  28      25.757   1.606 -24.399  1.00  8.85           H  
ATOM    425 3HZ  LYS A  28      26.625   2.227 -25.657  1.00  8.85           H  
ATOM    426  N   ALA A  29      25.863  -5.698 -27.755  1.00  8.42           N  
ATOM    427  CA  ALA A  29      26.652  -6.885 -28.045  1.00  8.42           C  
ATOM    428  C   ALA A  29      26.125  -7.568 -29.305  1.00  8.42           C  
ATOM    429  O   ALA A  29      26.903  -8.012 -30.153  1.00  8.42           O  
ATOM    430  CB  ALA A  29      26.618  -7.845 -26.868  1.00  8.42           C  
ATOM    431  H   ALA A  29      25.377  -5.609 -26.862  1.00  8.42           H  
ATOM    432  HA  ALA A  29      27.681  -6.574 -28.225  1.00  8.42           H  
ATOM    433 1HB  ALA A  29      27.224  -8.712 -27.092  1.00  8.42           H  
ATOM    434 2HB  ALA A  29      27.005  -7.343 -25.982  1.00  8.42           H  
ATOM    435 3HB  ALA A  29      25.598  -8.159 -26.685  1.00  8.42           H  
ATOM    436  N   GLU A  30      24.797  -7.612 -29.464  1.00  8.04           N  
ATOM    437  CA  GLU A  30      24.222  -8.224 -30.661  1.00  8.04           C  
ATOM    438  C   GLU A  30      24.610  -7.444 -31.923  1.00  8.04           C  
ATOM    439  O   GLU A  30      24.881  -8.035 -32.969  1.00  8.04           O  
ATOM    440  CB  GLU A  30      22.689  -8.324 -30.562  1.00  8.04           C  
ATOM    441  CG  GLU A  30      22.170  -9.338 -29.536  1.00  8.04           C  
ATOM    442  CD  GLU A  30      20.644  -9.420 -29.474  1.00  8.04           C  
ATOM    443  OE1 GLU A  30      19.987  -8.637 -30.125  1.00  8.04           O  
ATOM    444  OE2 GLU A  30      20.146 -10.278 -28.779  1.00  8.04           O  
ATOM    445  H   GLU A  30      24.191  -7.249 -28.725  1.00  8.04           H  
ATOM    446  HA  GLU A  30      24.623  -9.232 -30.755  1.00  8.04           H  
ATOM    447 1HB  GLU A  30      22.281  -7.352 -30.293  1.00  8.04           H  
ATOM    448 2HB  GLU A  30      22.280  -8.588 -31.535  1.00  8.04           H  
ATOM    449 1HG  GLU A  30      22.568 -10.321 -29.783  1.00  8.04           H  
ATOM    450 2HG  GLU A  30      22.552  -9.059 -28.554  1.00  8.04           H  
ATOM    451  N   GLN A  31      24.652  -6.114 -31.816  1.00  7.85           N  
ATOM    452  CA  GLN A  31      25.016  -5.240 -32.935  1.00  7.85           C  
ATOM    453  C   GLN A  31      26.487  -5.395 -33.346  1.00  7.85           C  
ATOM    454  O   GLN A  31      26.821  -5.353 -34.531  1.00  7.85           O  
ATOM    455  CB  GLN A  31      24.747  -3.779 -32.558  1.00  7.85           C  
ATOM    456  CG  GLN A  31      23.274  -3.437 -32.409  1.00  7.85           C  
ATOM    457  CD  GLN A  31      23.043  -2.035 -31.854  1.00  7.85           C  
ATOM    458  OE1 GLN A  31      23.945  -1.404 -31.290  1.00  7.85           O  
ATOM    459  NE2 GLN A  31      21.819  -1.541 -32.009  1.00  7.85           N  
ATOM    460  H   GLN A  31      24.384  -5.695 -30.923  1.00  7.85           H  
ATOM    461  HA  GLN A  31      24.396  -5.505 -33.790  1.00  7.85           H  
ATOM    462 1HB  GLN A  31      25.243  -3.550 -31.622  1.00  7.85           H  
ATOM    463 2HB  GLN A  31      25.173  -3.126 -33.317  1.00  7.85           H  
ATOM    464 1HG  GLN A  31      22.806  -3.494 -33.389  1.00  7.85           H  
ATOM    465 2HG  GLN A  31      22.812  -4.156 -31.740  1.00  7.85           H  
ATOM    466 1HE2 GLN A  31      21.601  -0.627 -31.667  1.00  7.85           H  
ATOM    467 2HE2 GLN A  31      21.116  -2.083 -32.469  1.00  7.85           H  
ATOM    468  N   VAL A  32      27.357  -5.568 -32.351  1.00  7.86           N  
ATOM    469  CA  VAL A  32      28.800  -5.696 -32.550  1.00  7.86           C  
ATOM    470  C   VAL A  32      29.255  -7.065 -33.046  1.00  7.86           C  
ATOM    471  O   VAL A  32      30.115  -7.165 -33.933  1.00  7.86           O  
ATOM    472  CB  VAL A  32      29.543  -5.370 -31.244  1.00  7.86           C  
ATOM    473  CG1 VAL A  32      31.027  -5.664 -31.398  1.00  7.86           C  
ATOM    474  CG2 VAL A  32      29.341  -3.894 -30.905  1.00  7.86           C  
ATOM    475  H   VAL A  32      26.996  -5.569 -31.397  1.00  7.86           H  
ATOM    476  HA  VAL A  32      29.093  -4.955 -33.292  1.00  7.86           H  
ATOM    477  HB  VAL A  32      29.145  -5.996 -30.441  1.00  7.86           H  
ATOM    478 1HG1 VAL A  32      31.538  -5.434 -30.464  1.00  7.86           H  
ATOM    479 2HG1 VAL A  32      31.166  -6.718 -31.637  1.00  7.86           H  
ATOM    480 3HG1 VAL A  32      31.439  -5.050 -32.198  1.00  7.86           H  
ATOM    481 1HG2 VAL A  32      29.857  -3.663 -29.975  1.00  7.86           H  
ATOM    482 2HG2 VAL A  32      29.745  -3.281 -31.709  1.00  7.86           H  
ATOM    483 3HG2 VAL A  32      28.285  -3.683 -30.793  1.00  7.86           H  
ATOM    484  N   ARG A  33      28.700  -8.135 -32.484  1.00  7.97           N  
ATOM    485  CA  ARG A  33      29.139  -9.492 -32.805  1.00  7.97           C  
ATOM    486  C   ARG A  33      28.668  -9.978 -34.178  1.00  7.97           C  
ATOM    487  O   ARG A  33      27.843 -10.885 -34.297  1.00  7.97           O  
ATOM    488  CB  ARG A  33      28.638 -10.439 -31.730  1.00  7.97           C  
ATOM    489  CG  ARG A  33      29.243 -10.197 -30.348  1.00  7.97           C  
ATOM    490  CD  ARG A  33      28.586 -11.030 -29.309  1.00  7.97           C  
ATOM    491  NE  ARG A  33      29.138 -10.787 -27.983  1.00  7.97           N  
ATOM    492  CZ  ARG A  33      28.686 -11.359 -26.850  1.00  7.97           C  
ATOM    493  NH1 ARG A  33      27.678 -12.201 -26.895  1.00  7.97           N  
ATOM    494  NH2 ARG A  33      29.254 -11.071 -25.693  1.00  7.97           N  
ATOM    495  H   ARG A  33      27.977  -8.011 -31.772  1.00  7.97           H  
ATOM    496  HA  ARG A  33      30.229  -9.502 -32.792  1.00  7.97           H  
ATOM    497 1HB  ARG A  33      27.554 -10.330 -31.634  1.00  7.97           H  
ATOM    498 2HB  ARG A  33      28.844 -11.468 -32.019  1.00  7.97           H  
ATOM    499 1HG  ARG A  33      30.301 -10.454 -30.371  1.00  7.97           H  
ATOM    500 2HG  ARG A  33      29.134  -9.147 -30.076  1.00  7.97           H  
ATOM    501 1HD  ARG A  33      27.522 -10.790 -29.284  1.00  7.97           H  
ATOM    502 2HD  ARG A  33      28.717 -12.085 -29.546  1.00  7.97           H  
ATOM    503  HE  ARG A  33      29.916 -10.145 -27.909  1.00  7.97           H  
ATOM    504 1HH1 ARG A  33      27.242 -12.421 -27.780  1.00  7.97           H  
ATOM    505 2HH1 ARG A  33      27.338 -12.629 -26.045  1.00  7.97           H  
ATOM    506 1HH2 ARG A  33      30.029 -10.422 -25.657  1.00  7.97           H  
ATOM    507 2HH2 ARG A  33      28.914 -11.499 -24.844  1.00  7.97           H  
ATOM    508  N   THR A  34      29.273  -9.399 -35.211  1.00  8.13           N  
ATOM    509  CA  THR A  34      28.959  -9.657 -36.613  1.00  8.13           C  
ATOM    510  C   THR A  34      29.825 -10.755 -37.232  1.00  8.13           C  
ATOM    511  O   THR A  34      29.651 -11.115 -38.399  1.00  8.13           O  
ATOM    512  CB  THR A  34      29.097  -8.356 -37.419  1.00  8.13           C  
ATOM    513  OG1 THR A  34      30.437  -7.860 -37.291  1.00  8.13           O  
ATOM    514  CG2 THR A  34      28.129  -7.311 -36.908  1.00  8.13           C  
ATOM    515  H   THR A  34      29.933  -8.659 -34.979  1.00  8.13           H  
ATOM    516  HA  THR A  34      27.920  -9.982 -36.669  1.00  8.13           H  
ATOM    517  HB  THR A  34      28.893  -8.560 -38.470  1.00  8.13           H  
ATOM    518  HG1 THR A  34      30.530  -7.429 -36.423  1.00  8.13           H  
ATOM    519 1HG2 THR A  34      28.240  -6.394 -37.485  1.00  8.13           H  
ATOM    520 2HG2 THR A  34      27.109  -7.678 -37.002  1.00  8.13           H  
ATOM    521 3HG2 THR A  34      28.337  -7.103 -35.863  1.00  8.13           H  
ATOM    522  N   VAL A  35      30.763 -11.275 -36.438  1.00  8.38           N  
ATOM    523  CA  VAL A  35      31.704 -12.350 -36.788  1.00  8.38           C  
ATOM    524  C   VAL A  35      32.584 -12.054 -38.014  1.00  8.38           C  
ATOM    525  O   VAL A  35      33.802 -11.937 -37.891  1.00  8.38           O  
ATOM    526  CB  VAL A  35      30.920 -13.666 -36.996  1.00  8.38           C  
ATOM    527  CG1 VAL A  35      31.853 -14.791 -37.465  1.00  8.38           C  
ATOM    528  CG2 VAL A  35      30.228 -14.031 -35.692  1.00  8.38           C  
ATOM    529  H   VAL A  35      30.813 -10.893 -35.507  1.00  8.38           H  
ATOM    530  HA  VAL A  35      32.364 -12.496 -35.932  1.00  8.38           H  
ATOM    531  HB  VAL A  35      30.173 -13.525 -37.773  1.00  8.38           H  
ATOM    532 1HG1 VAL A  35      31.274 -15.704 -37.611  1.00  8.38           H  
ATOM    533 2HG1 VAL A  35      32.328 -14.526 -38.387  1.00  8.38           H  
ATOM    534 3HG1 VAL A  35      32.616 -14.964 -36.708  1.00  8.38           H  
ATOM    535 1HG2 VAL A  35      29.657 -14.948 -35.829  1.00  8.38           H  
ATOM    536 2HG2 VAL A  35      30.975 -14.179 -34.914  1.00  8.38           H  
ATOM    537 3HG2 VAL A  35      29.552 -13.225 -35.396  1.00  8.38           H  
ATOM    538  N   CYS A  36      31.967 -11.976 -39.190  1.00  8.77           N  
ATOM    539  CA  CYS A  36      32.633 -11.703 -40.459  1.00  8.77           C  
ATOM    540  C   CYS A  36      33.851 -12.577 -40.749  1.00  8.77           C  
ATOM    541  O   CYS A  36      34.946 -12.083 -41.020  1.00  8.77           O  
ATOM    542  CB  CYS A  36      32.973 -10.222 -40.581  1.00  8.77           C  
ATOM    543  SG  CYS A  36      31.484  -9.165 -40.662  1.00  8.77           S  
ATOM    544  H   CYS A  36      30.957 -12.051 -39.176  1.00  8.77           H  
ATOM    545  HA  CYS A  36      31.906 -11.914 -41.230  1.00  8.77           H  
ATOM    546 1HB  CYS A  36      33.568  -9.909 -39.722  1.00  8.77           H  
ATOM    547 2HB  CYS A  36      33.566 -10.051 -41.479  1.00  8.77           H  
ATOM    548  HG  CYS A  36      30.846  -9.729 -39.618  1.00  8.77           H  
ATOM    549  N   GLU A  37      33.633 -13.885 -40.694  1.00  9.28           N  
ATOM    550  CA  GLU A  37      34.658 -14.886 -40.951  1.00  9.28           C  
ATOM    551  C   GLU A  37      35.262 -14.654 -42.344  1.00  9.28           C  
ATOM    552  O   GLU A  37      34.589 -14.072 -43.196  1.00  9.28           O  
ATOM    553  CB  GLU A  37      34.026 -16.278 -40.862  1.00  9.28           C  
ATOM    554  CG  GLU A  37      32.998 -16.561 -41.942  1.00  9.28           C  
ATOM    555  CD  GLU A  37      32.347 -17.922 -41.798  1.00  9.28           C  
ATOM    556  OE1 GLU A  37      32.737 -18.658 -40.921  1.00  9.28           O  
ATOM    557  OE2 GLU A  37      31.452 -18.219 -42.559  1.00  9.28           O  
ATOM    558  H   GLU A  37      32.702 -14.192 -40.454  1.00  9.28           H  
ATOM    559  HA  GLU A  37      35.413 -14.782 -40.180  1.00  9.28           H  
ATOM    560 1HB  GLU A  37      34.785 -17.047 -40.913  1.00  9.28           H  
ATOM    561 2HB  GLU A  37      33.528 -16.382 -39.899  1.00  9.28           H  
ATOM    562 1HG  GLU A  37      32.227 -15.792 -41.906  1.00  9.28           H  
ATOM    563 2HG  GLU A  37      33.492 -16.497 -42.915  1.00  9.28           H  
ATOM    564  N   PRO A  38      36.499 -15.099 -42.627  1.00  9.78           N  
ATOM    565  CA  PRO A  38      37.152 -14.909 -43.906  1.00  9.78           C  
ATOM    566  C   PRO A  38      36.254 -15.367 -45.040  1.00  9.78           C  
ATOM    567  O   PRO A  38      35.649 -16.436 -44.986  1.00  9.78           O  
ATOM    568  CB  PRO A  38      38.392 -15.801 -43.773  1.00  9.78           C  
ATOM    569  CG  PRO A  38      38.693 -15.793 -42.289  1.00  9.78           C  
ATOM    570  CD  PRO A  38      37.328 -15.813 -41.624  1.00  9.78           C  
ATOM    571  HA  PRO A  38      37.425 -13.850 -44.021  1.00  9.78           H  
ATOM    572 1HB  PRO A  38      38.174 -16.809 -44.162  1.00  9.78           H  
ATOM    573 2HB  PRO A  38      39.215 -15.395 -44.379  1.00  9.78           H  
ATOM    574 1HG  PRO A  38      39.314 -16.665 -42.024  1.00  9.78           H  
ATOM    575 2HG  PRO A  38      39.276 -14.898 -42.029  1.00  9.78           H  
ATOM    576 1HD  PRO A  38      36.983 -16.844 -41.483  1.00  9.78           H  
ATOM    577 2HD  PRO A  38      37.412 -15.261 -40.686  1.00  9.78           H  
ATOM    578  N   GLY A  39      36.214 -14.551 -46.086  1.00 10.09           N  
ATOM    579  CA  GLY A  39      35.379 -14.768 -47.265  1.00 10.09           C  
ATOM    580  C   GLY A  39      34.111 -13.909 -47.194  1.00 10.09           C  
ATOM    581  O   GLY A  39      33.461 -13.659 -48.211  1.00 10.09           O  
ATOM    582  H   GLY A  39      36.765 -13.705 -46.055  1.00 10.09           H  
ATOM    583 1HA  GLY A  39      35.943 -14.516 -48.162  1.00 10.09           H  
ATOM    584 2HA  GLY A  39      35.108 -15.822 -47.335  1.00 10.09           H  
ATOM    585  N   CYS A  40      33.785 -13.426 -45.996  1.00 10.11           N  
ATOM    586  CA  CYS A  40      32.639 -12.558 -45.779  1.00 10.11           C  
ATOM    587  C   CYS A  40      32.931 -11.199 -46.452  1.00 10.11           C  
ATOM    588  O   CYS A  40      34.002 -10.645 -46.212  1.00 10.11           O  
ATOM    589  CB  CYS A  40      32.402 -12.385 -44.284  1.00 10.11           C  
ATOM    590  SG  CYS A  40      31.000 -11.409 -43.856  1.00 10.11           S  
ATOM    591  H   CYS A  40      34.335 -13.691 -45.175  1.00 10.11           H  
ATOM    592  HA  CYS A  40      31.769 -13.047 -46.197  1.00 10.11           H  
ATOM    593 1HB  CYS A  40      32.280 -13.367 -43.818  1.00 10.11           H  
ATOM    594 2HB  CYS A  40      33.284 -11.924 -43.834  1.00 10.11           H  
ATOM    595  HG  CYS A  40      31.389 -11.124 -42.617  1.00 10.11           H  
ATOM    596  N   PRO A  41      32.038 -10.649 -47.310  1.00  9.82           N  
ATOM    597  CA  PRO A  41      32.197  -9.401 -48.074  1.00  9.82           C  
ATOM    598  C   PRO A  41      32.859  -8.211 -47.363  1.00  9.82           C  
ATOM    599  O   PRO A  41      33.669  -7.533 -48.001  1.00  9.82           O  
ATOM    600  CB  PRO A  41      30.742  -9.079 -48.423  1.00  9.82           C  
ATOM    601  CG  PRO A  41      30.093 -10.426 -48.573  1.00  9.82           C  
ATOM    602  CD  PRO A  41      30.713 -11.290 -47.513  1.00  9.82           C  
ATOM    603  HA  PRO A  41      32.756  -9.636 -48.992  1.00  9.82           H  
ATOM    604 1HB  PRO A  41      30.284  -8.468 -47.628  1.00  9.82           H  
ATOM    605 2HB  PRO A  41      30.698  -8.482 -49.346  1.00  9.82           H  
ATOM    606 1HG  PRO A  41      29.002 -10.328 -48.451  1.00  9.82           H  
ATOM    607 2HG  PRO A  41      30.265 -10.815 -49.586  1.00  9.82           H  
ATOM    608 1HD  PRO A  41      30.106 -11.277 -46.607  1.00  9.82           H  
ATOM    609 2HD  PRO A  41      30.824 -12.297 -47.942  1.00  9.82           H  
ATOM    610  N   PRO A  42      32.565  -8.065 -46.045  1.00  9.33           N  
ATOM    611  CA  PRO A  42      32.320  -7.788 -44.599  1.00  9.33           C  
ATOM    612  C   PRO A  42      30.837  -7.517 -44.437  1.00  9.33           C  
ATOM    613  O   PRO A  42      30.418  -6.414 -44.063  1.00  9.33           O  
ATOM    614  CB  PRO A  42      33.083  -6.580 -44.112  1.00  9.33           C  
ATOM    615  CG  PRO A  42      33.165  -5.797 -45.134  1.00  9.33           C  
ATOM    616  CD  PRO A  42      33.340  -6.654 -46.237  1.00  9.33           C  
ATOM    617  HA  PRO A  42      32.608  -8.677 -44.022  1.00  9.33           H  
ATOM    618 1HB  PRO A  42      32.550  -6.119 -43.264  1.00  9.33           H  
ATOM    619 2HB  PRO A  42      34.069  -6.892 -43.735  1.00  9.33           H  
ATOM    620 1HG  PRO A  42      32.251  -5.190 -45.219  1.00  9.33           H  
ATOM    621 2HG  PRO A  42      34.002  -5.095 -45.007  1.00  9.33           H  
ATOM    622 1HD  PRO A  42      32.880  -6.030 -47.044  1.00  9.33           H  
ATOM    623 2HD  PRO A  42      34.446  -6.788 -46.315  1.00  9.33           H  
ATOM    624  N   ALA A  43      30.058  -8.541 -44.710  1.00  8.80           N  
ATOM    625  CA  ALA A  43      28.621  -8.520 -44.576  1.00  8.80           C  
ATOM    626  C   ALA A  43      28.032  -7.309 -45.281  1.00  8.80           C  
ATOM    627  O   ALA A  43      28.275  -7.095 -46.469  1.00  8.80           O  
ATOM    628  CB  ALA A  43      28.252  -8.548 -43.098  1.00  8.80           C  
ATOM    629  H   ALA A  43      30.493  -9.397 -45.021  1.00  8.80           H  
ATOM    630  HA  ALA A  43      28.222  -9.413 -45.059  1.00  8.80           H  
ATOM    631 1HB  ALA A  43      27.168  -8.574 -42.988  1.00  8.80           H  
ATOM    632 2HB  ALA A  43      28.677  -9.444 -42.640  1.00  8.80           H  
ATOM    633 3HB  ALA A  43      28.651  -7.668 -42.595  1.00  8.80           H  
ATOM    634  N   GLU A  44      27.245  -6.532 -44.545  1.00  8.39           N  
ATOM    635  CA  GLU A  44      26.568  -5.357 -45.068  1.00  8.39           C  
ATOM    636  C   GLU A  44      27.077  -4.079 -44.414  1.00  8.39           C  
ATOM    637  O   GLU A  44      26.322  -3.117 -44.260  1.00  8.39           O  
ATOM    638  CB  GLU A  44      25.055  -5.485 -44.860  1.00  8.39           C  
ATOM    639  CG  GLU A  44      24.416  -6.663 -45.604  1.00  8.39           C  
ATOM    640  CD  GLU A  44      22.898  -6.696 -45.496  1.00  8.39           C  
ATOM    641  OE1 GLU A  44      22.347  -5.858 -44.821  1.00  8.39           O  
ATOM    642  OE2 GLU A  44      22.300  -7.560 -46.094  1.00  8.39           O  
ATOM    643  H   GLU A  44      27.104  -6.754 -43.575  1.00  8.39           H  
ATOM    644  HA  GLU A  44      26.769  -5.289 -46.136  1.00  8.39           H  
ATOM    645 1HB  GLU A  44      24.844  -5.603 -43.798  1.00  8.39           H  
ATOM    646 2HB  GLU A  44      24.564  -4.571 -45.194  1.00  8.39           H  
ATOM    647 1HG  GLU A  44      24.694  -6.604 -46.655  1.00  8.39           H  
ATOM    648 2HG  GLU A  44      24.822  -7.592 -45.203  1.00  8.39           H  
ATOM    649  N   GLN A  45      28.341  -4.066 -43.991  1.00  8.17           N  
ATOM    650  CA  GLN A  45      28.877  -2.873 -43.342  1.00  8.17           C  
ATOM    651  C   GLN A  45      28.629  -1.609 -44.162  1.00  8.17           C  
ATOM    652  O   GLN A  45      28.971  -1.534 -45.346  1.00  8.17           O  
ATOM    653  CB  GLN A  45      30.377  -3.016 -43.082  1.00  8.17           C  
ATOM    654  CG  GLN A  45      31.038  -1.779 -42.448  1.00  8.17           C  
ATOM    655  CD  GLN A  45      30.591  -1.516 -41.014  1.00  8.17           C  
ATOM    656  OE1 GLN A  45      30.673  -2.399 -40.148  1.00  8.17           O  
ATOM    657  NE2 GLN A  45      30.113  -0.295 -40.754  1.00  8.17           N  
ATOM    658  H   GLN A  45      28.939  -4.889 -44.121  1.00  8.17           H  
ATOM    659  HA  GLN A  45      28.372  -2.752 -42.383  1.00  8.17           H  
ATOM    660 1HB  GLN A  45      30.552  -3.875 -42.431  1.00  8.17           H  
ATOM    661 2HB  GLN A  45      30.884  -3.221 -44.024  1.00  8.17           H  
ATOM    662 1HG  GLN A  45      32.115  -1.934 -42.441  1.00  8.17           H  
ATOM    663 2HG  GLN A  45      30.798  -0.898 -43.046  1.00  8.17           H  
ATOM    664 1HE2 GLN A  45      29.808  -0.061 -39.832  1.00  8.17           H  
ATOM    665 2HE2 GLN A  45      30.056   0.413 -41.502  1.00  8.17           H  
ATOM    666  N   SER A  46      28.040  -0.623 -43.495  1.00  8.13           N  
ATOM    667  CA  SER A  46      27.696   0.673 -44.056  1.00  8.13           C  
ATOM    668  C   SER A  46      28.819   1.695 -43.946  1.00  8.13           C  
ATOM    669  O   SER A  46      29.638   1.650 -43.023  1.00  8.13           O  
ATOM    670  CB  SER A  46      26.454   1.216 -43.385  1.00  8.13           C  
ATOM    671  OG  SER A  46      26.169   2.522 -43.824  1.00  8.13           O  
ATOM    672  H   SER A  46      27.795  -0.803 -42.532  1.00  8.13           H  
ATOM    673  HA  SER A  46      27.477   0.529 -45.115  1.00  8.13           H  
ATOM    674 1HB  SER A  46      25.614   0.563 -43.620  1.00  8.13           H  
ATOM    675 2HB  SER A  46      26.583   1.207 -42.305  1.00  8.13           H  
ATOM    676  HG  SER A  46      25.231   2.654 -43.633  1.00  8.13           H  
ATOM    677  N   GLN A  47      28.829   2.640 -44.890  1.00  8.26           N  
ATOM    678  CA  GLN A  47      29.783   3.750 -44.889  1.00  8.26           C  
ATOM    679  C   GLN A  47      29.323   4.890 -43.970  1.00  8.26           C  
ATOM    680  O   GLN A  47      30.040   5.871 -43.775  1.00  8.26           O  
ATOM    681  CB  GLN A  47      29.996   4.273 -46.312  1.00  8.26           C  
ATOM    682  CG  GLN A  47      30.664   3.273 -47.247  1.00  8.26           C  
ATOM    683  CD  GLN A  47      30.838   3.811 -48.665  1.00  8.26           C  
ATOM    684  OE1 GLN A  47      30.107   4.703 -49.106  1.00  8.26           O  
ATOM    685  NE2 GLN A  47      31.815   3.267 -49.385  1.00  8.26           N  
ATOM    686  H   GLN A  47      28.134   2.591 -45.623  1.00  8.26           H  
ATOM    687  HA  GLN A  47      30.736   3.381 -44.510  1.00  8.26           H  
ATOM    688 1HB  GLN A  47      29.036   4.552 -46.745  1.00  8.26           H  
ATOM    689 2HB  GLN A  47      30.614   5.171 -46.280  1.00  8.26           H  
ATOM    690 1HG  GLN A  47      31.651   3.029 -46.852  1.00  8.26           H  
ATOM    691 2HG  GLN A  47      30.050   2.372 -47.294  1.00  8.26           H  
ATOM    692 1HE2 GLN A  47      31.980   3.579 -50.322  1.00  8.26           H  
ATOM    693 2HE2 GLN A  47      32.386   2.547 -48.991  1.00  8.26           H  
ATOM    694  N   LEU A  48      28.110   4.747 -43.425  1.00  8.50           N  
ATOM    695  CA  LEU A  48      27.486   5.677 -42.484  1.00  8.50           C  
ATOM    696  C   LEU A  48      27.254   7.105 -42.994  1.00  8.50           C  
ATOM    697  O   LEU A  48      27.207   8.048 -42.202  1.00  8.50           O  
ATOM    698  CB  LEU A  48      28.341   5.731 -41.211  1.00  8.50           C  
ATOM    699  CG  LEU A  48      28.633   4.354 -40.570  1.00  8.50           C  
ATOM    700  CD1 LEU A  48      29.489   4.547 -39.336  1.00  8.50           C  
ATOM    701  CD2 LEU A  48      27.327   3.658 -40.249  1.00  8.50           C  
ATOM    702  H   LEU A  48      27.579   3.912 -43.652  1.00  8.50           H  
ATOM    703  HA  LEU A  48      26.515   5.260 -42.218  1.00  8.50           H  
ATOM    704 1HB  LEU A  48      29.290   6.213 -41.431  1.00  8.50           H  
ATOM    705 2HB  LEU A  48      27.817   6.334 -40.471  1.00  8.50           H  
ATOM    706  HG  LEU A  48      29.198   3.737 -41.272  1.00  8.50           H  
ATOM    707 1HD1 LEU A  48      29.710   3.576 -38.893  1.00  8.50           H  
ATOM    708 2HD1 LEU A  48      30.421   5.039 -39.617  1.00  8.50           H  
ATOM    709 3HD1 LEU A  48      28.955   5.163 -38.615  1.00  8.50           H  
ATOM    710 1HD2 LEU A  48      27.535   2.682 -39.810  1.00  8.50           H  
ATOM    711 2HD2 LEU A  48      26.755   4.260 -39.545  1.00  8.50           H  
ATOM    712 3HD2 LEU A  48      26.755   3.529 -41.167  1.00  8.50           H  
ATOM    713  N   GLY A  49      27.024   7.272 -44.296  1.00  8.81           N  
ATOM    714  CA  GLY A  49      26.752   8.597 -44.865  1.00  8.81           C  
ATOM    715  C   GLY A  49      25.525   9.268 -44.236  1.00  8.81           C  
ATOM    716  O   GLY A  49      25.498  10.484 -44.021  1.00  8.81           O  
ATOM    717  H   GLY A  49      27.071   6.469 -44.904  1.00  8.81           H  
ATOM    718 1HA  GLY A  49      27.627   9.233 -44.726  1.00  8.81           H  
ATOM    719 2HA  GLY A  49      26.601   8.502 -45.940  1.00  8.81           H  
ATOM    720  N   LEU A  50      24.547   8.454 -43.835  1.00  9.18           N  
ATOM    721  CA  LEU A  50      23.311   8.963 -43.256  1.00  9.18           C  
ATOM    722  C   LEU A  50      23.498   9.388 -41.807  1.00  9.18           C  
ATOM    723  O   LEU A  50      22.545   9.810 -41.152  1.00  9.18           O  
ATOM    724  CB  LEU A  50      22.189   7.919 -43.325  1.00  9.18           C  
ATOM    725  CG  LEU A  50      21.748   7.501 -44.729  1.00  9.18           C  
ATOM    726  CD1 LEU A  50      20.630   6.468 -44.598  1.00  9.18           C  
ATOM    727  CD2 LEU A  50      21.337   8.710 -45.536  1.00  9.18           C  
ATOM    728  H   LEU A  50      24.648   7.463 -43.992  1.00  9.18           H  
ATOM    729  HA  LEU A  50      23.003   9.840 -43.829  1.00  9.18           H  
ATOM    730 1HB  LEU A  50      22.537   7.022 -42.817  1.00  9.18           H  
ATOM    731 2HB  LEU A  50      21.324   8.284 -42.789  1.00  9.18           H  
ATOM    732  HG  LEU A  50      22.583   7.019 -45.235  1.00  9.18           H  
ATOM    733 1HD1 LEU A  50      20.319   6.137 -45.589  1.00  9.18           H  
ATOM    734 2HD1 LEU A  50      20.986   5.613 -44.026  1.00  9.18           H  
ATOM    735 3HD1 LEU A  50      19.780   6.909 -44.089  1.00  9.18           H  
ATOM    736 1HD2 LEU A  50      21.041   8.399 -46.538  1.00  9.18           H  
ATOM    737 2HD2 LEU A  50      20.523   9.197 -45.078  1.00  9.18           H  
ATOM    738 3HD2 LEU A  50      22.174   9.408 -45.609  1.00  9.18           H  
ATOM    739  N   GLY A  51      24.710   9.230 -41.276  1.00  9.57           N  
ATOM    740  CA  GLY A  51      25.022   9.665 -39.931  1.00  9.57           C  
ATOM    741  C   GLY A  51      24.823  11.176 -39.780  1.00  9.57           C  
ATOM    742  O   GLY A  51      24.544  11.660 -38.683  1.00  9.57           O  
ATOM    743  H   GLY A  51      25.474   8.843 -41.828  1.00  9.57           H  
ATOM    744 1HA  GLY A  51      24.391   9.136 -39.218  1.00  9.57           H  
ATOM    745 2HA  GLY A  51      26.056   9.406 -39.704  1.00  9.57           H  
ATOM    746  N   GLU A  52      25.007  11.927 -40.875  1.00  9.95           N  
ATOM    747  CA  GLU A  52      24.838  13.375 -40.832  1.00  9.95           C  
ATOM    748  C   GLU A  52      23.347  13.736 -40.954  1.00  9.95           C  
ATOM    749  O   GLU A  52      22.733  13.364 -41.952  1.00  9.95           O  
ATOM    750  CB  GLU A  52      25.618  14.042 -41.965  1.00  9.95           C  
ATOM    751  CG  GLU A  52      25.527  15.561 -41.978  1.00  9.95           C  
ATOM    752  CD  GLU A  52      26.320  16.211 -43.087  1.00  9.95           C  
ATOM    753  OE1 GLU A  52      27.075  15.530 -43.757  1.00  9.95           O  
ATOM    754  OE2 GLU A  52      26.145  17.389 -43.295  1.00  9.95           O  
ATOM    755  H   GLU A  52      25.230  11.468 -41.762  1.00  9.95           H  
ATOM    756  HA  GLU A  52      25.264  13.728 -39.902  1.00  9.95           H  
ATOM    757 1HB  GLU A  52      26.670  13.766 -41.895  1.00  9.95           H  
ATOM    758 2HB  GLU A  52      25.248  13.675 -42.923  1.00  9.95           H  
ATOM    759 1HG  GLU A  52      24.496  15.835 -42.101  1.00  9.95           H  
ATOM    760 2HG  GLU A  52      25.866  15.945 -41.018  1.00  9.95           H  
ATOM    761  N   PRO A  53      22.749  14.506 -40.020  1.00 10.33           N  
ATOM    762  CA  PRO A  53      21.347  14.921 -40.016  1.00 10.33           C  
ATOM    763  C   PRO A  53      20.870  15.550 -41.326  1.00 10.33           C  
ATOM    764  O   PRO A  53      19.701  15.429 -41.683  1.00 10.33           O  
ATOM    765  CB  PRO A  53      21.326  15.962 -38.891  1.00 10.33           C  
ATOM    766  CG  PRO A  53      22.401  15.508 -37.945  1.00 10.33           C  
ATOM    767  CD  PRO A  53      23.501  14.970 -38.830  1.00 10.33           C  
ATOM    768  HA  PRO A  53      20.721  14.059 -39.753  1.00 10.33           H  
ATOM    769 1HB  PRO A  53      21.507  16.967 -39.302  1.00 10.33           H  
ATOM    770 2HB  PRO A  53      20.330  15.984 -38.425  1.00 10.33           H  
ATOM    771 1HG  PRO A  53      22.733  16.350 -37.318  1.00 10.33           H  
ATOM    772 2HG  PRO A  53      22.002  14.744 -37.262  1.00 10.33           H  
ATOM    773 1HD  PRO A  53      24.223  15.756 -39.093  1.00 10.33           H  
ATOM    774 2HD  PRO A  53      23.956  14.128 -38.288  1.00 10.33           H  
ATOM    775  N   GLY A  54      21.773  16.211 -42.054  1.00 10.68           N  
ATOM    776  CA  GLY A  54      21.423  16.866 -43.311  1.00 10.68           C  
ATOM    777  C   GLY A  54      21.380  15.911 -44.508  1.00 10.68           C  
ATOM    778  O   GLY A  54      21.036  16.318 -45.619  1.00 10.68           O  
ATOM    779  H   GLY A  54      22.727  16.279 -41.732  1.00 10.68           H  
ATOM    780 1HA  GLY A  54      20.453  17.353 -43.203  1.00 10.68           H  
ATOM    781 2HA  GLY A  54      22.149  17.655 -43.509  1.00 10.68           H  
ATOM    782  N   LYS A  55      21.765  14.655 -44.292  1.00 11.02           N  
ATOM    783  CA  LYS A  55      21.768  13.636 -45.328  1.00 11.02           C  
ATOM    784  C   LYS A  55      20.906  12.487 -44.861  1.00 11.02           C  
ATOM    785  O   LYS A  55      20.431  11.677 -45.657  1.00 11.02           O  
ATOM    786  CB  LYS A  55      23.185  13.138 -45.612  1.00 11.02           C  
ATOM    787  CG  LYS A  55      24.135  14.184 -46.212  1.00 11.02           C  
ATOM    788  CD  LYS A  55      25.532  13.600 -46.411  1.00 11.02           C  
ATOM    789  CE  LYS A  55      26.453  14.541 -47.203  1.00 11.02           C  
ATOM    790  NZ  LYS A  55      26.708  15.828 -46.488  1.00 11.02           N  
ATOM    791  H   LYS A  55      22.044  14.358 -43.361  1.00 11.02           H  
ATOM    792  HA  LYS A  55      21.332  14.043 -46.240  1.00 11.02           H  
ATOM    793 1HB  LYS A  55      23.631  12.775 -44.677  1.00 11.02           H  
ATOM    794 2HB  LYS A  55      23.140  12.291 -46.294  1.00 11.02           H  
ATOM    795 1HG  LYS A  55      23.742  14.540 -47.164  1.00 11.02           H  
ATOM    796 2HG  LYS A  55      24.214  15.031 -45.527  1.00 11.02           H  
ATOM    797 1HD  LYS A  55      25.982  13.425 -45.426  1.00 11.02           H  
ATOM    798 2HD  LYS A  55      25.462  12.645 -46.929  1.00 11.02           H  
ATOM    799 1HE  LYS A  55      27.404  14.037 -47.365  1.00 11.02           H  
ATOM    800 2HE  LYS A  55      25.999  14.757 -48.169  1.00 11.02           H  
ATOM    801 1HZ  LYS A  55      27.320  16.411 -47.029  1.00 11.02           H  
ATOM    802 2HZ  LYS A  55      25.838  16.313 -46.332  1.00 11.02           H  
ATOM    803 3HZ  LYS A  55      27.138  15.648 -45.574  1.00 11.02           H  
ATOM    804  N   ALA A  56      20.731  12.427 -43.545  1.00 11.36           N  
ATOM    805  CA  ALA A  56      20.062  11.323 -42.884  1.00 11.36           C  
ATOM    806  C   ALA A  56      18.687  11.050 -43.454  1.00 11.36           C  
ATOM    807  O   ALA A  56      17.867  11.950 -43.637  1.00 11.36           O  
ATOM    808  CB  ALA A  56      19.941  11.603 -41.400  1.00 11.36           C  
ATOM    809  H   ALA A  56      21.161  13.147 -42.970  1.00 11.36           H  
ATOM    810  HA  ALA A  56      20.668  10.439 -43.022  1.00 11.36           H  
ATOM    811 1HB  ALA A  56      19.475  10.754 -40.906  1.00 11.36           H  
ATOM    812 2HB  ALA A  56      20.932  11.766 -40.981  1.00 11.36           H  
ATOM    813 3HB  ALA A  56      19.333  12.494 -41.252  1.00 11.36           H  
ATOM    814  N   ALA A  57      18.439   9.773 -43.690  1.00 11.69           N  
ATOM    815  CA  ALA A  57      17.199   9.251 -44.219  1.00 11.69           C  
ATOM    816  C   ALA A  57      17.033   7.842 -43.700  1.00 11.69           C  
ATOM    817  O   ALA A  57      16.828   6.901 -44.459  1.00 11.69           O  
ATOM    818  CB  ALA A  57      17.219   9.272 -45.734  1.00 11.69           C  
ATOM    819  H   ALA A  57      19.180   9.112 -43.509  1.00 11.69           H  
ATOM    820  HA  ALA A  57      16.372   9.859 -43.851  1.00 11.69           H  
ATOM    821 1HB  ALA A  57      16.282   8.871 -46.116  1.00 11.69           H  
ATOM    822 2HB  ALA A  57      17.347  10.300 -46.081  1.00 11.69           H  
ATOM    823 3HB  ALA A  57      18.049   8.663 -46.092  1.00 11.69           H  
ATOM    824  N   LYS A  58      17.171   7.704 -42.393  1.00 12.04           N  
ATOM    825  CA  LYS A  58      17.109   6.402 -41.752  1.00 12.04           C  
ATOM    826  C   LYS A  58      15.701   5.766 -41.642  1.00 12.04           C  
ATOM    827  O   LYS A  58      15.601   4.544 -41.755  1.00 12.04           O  
ATOM    828  CB  LYS A  58      17.779   6.480 -40.378  1.00 12.04           C  
ATOM    829  CG  LYS A  58      19.297   6.679 -40.438  1.00 12.04           C  
ATOM    830  CD  LYS A  58      19.880   6.755 -39.038  1.00 12.04           C  
ATOM    831  CE  LYS A  58      21.393   6.935 -39.045  1.00 12.04           C  
ATOM    832  NZ  LYS A  58      21.926   7.021 -37.651  1.00 12.04           N  
ATOM    833  H   LYS A  58      17.335   8.528 -41.834  1.00 12.04           H  
ATOM    834  HA  LYS A  58      17.709   5.720 -42.355  1.00 12.04           H  
ATOM    835 1HB  LYS A  58      17.377   7.299 -39.798  1.00 12.04           H  
ATOM    836 2HB  LYS A  58      17.584   5.561 -39.826  1.00 12.04           H  
ATOM    837 1HG  LYS A  58      19.756   5.849 -40.976  1.00 12.04           H  
ATOM    838 2HG  LYS A  58      19.525   7.603 -40.969  1.00 12.04           H  
ATOM    839 1HD  LYS A  58      19.433   7.598 -38.512  1.00 12.04           H  
ATOM    840 2HD  LYS A  58      19.638   5.841 -38.494  1.00 12.04           H  
ATOM    841 1HE  LYS A  58      21.851   6.088 -39.551  1.00 12.04           H  
ATOM    842 2HE  LYS A  58      21.652   7.850 -39.583  1.00 12.04           H  
ATOM    843 1HZ  LYS A  58      22.927   7.131 -37.666  1.00 12.04           H  
ATOM    844 2HZ  LYS A  58      21.509   7.814 -37.183  1.00 12.04           H  
ATOM    845 3HZ  LYS A  58      21.693   6.174 -37.152  1.00 12.04           H  
ATOM    846  N   PRO A  59      14.606   6.515 -41.367  1.00 12.39           N  
ATOM    847  CA  PRO A  59      13.262   5.973 -41.246  1.00 12.39           C  
ATOM    848  C   PRO A  59      12.853   5.247 -42.517  1.00 12.39           C  
ATOM    849  O   PRO A  59      13.140   5.714 -43.622  1.00 12.39           O  
ATOM    850  CB  PRO A  59      12.407   7.223 -41.014  1.00 12.39           C  
ATOM    851  CG  PRO A  59      13.358   8.225 -40.408  1.00 12.39           C  
ATOM    852  CD  PRO A  59      14.671   7.975 -41.108  1.00 12.39           C  
ATOM    853  HA  PRO A  59      13.222   5.295 -40.381  1.00 12.39           H  
ATOM    854 1HB  PRO A  59      11.981   7.562 -41.970  1.00 12.39           H  
ATOM    855 2HB  PRO A  59      11.560   6.981 -40.355  1.00 12.39           H  
ATOM    856 1HG  PRO A  59      12.980   9.247 -40.561  1.00 12.39           H  
ATOM    857 2HG  PRO A  59      13.425   8.071 -39.321  1.00 12.39           H  
ATOM    858 1HD  PRO A  59      14.682   8.542 -42.048  1.00 12.39           H  
ATOM    859 2HD  PRO A  59      15.471   8.248 -40.430  1.00 12.39           H  
ATOM    860  N   LEU A  60      12.131   4.146 -42.358  1.00 12.70           N  
ATOM    861  CA  LEU A  60      11.665   3.366 -43.493  1.00 12.70           C  
ATOM    862  C   LEU A  60      10.588   2.386 -43.044  1.00 12.70           C  
ATOM    863  O   LEU A  60       9.554   2.254 -43.700  1.00 12.70           O  
ATOM    864  OXT LEU A  60      10.623   1.982 -41.882  1.00 12.70           O  
ATOM    865  CB  LEU A  60      12.844   2.608 -44.128  1.00 12.70           C  
ATOM    866  CG  LEU A  60      12.518   1.755 -45.357  1.00 12.70           C  
ATOM    867  CD1 LEU A  60      12.094   2.671 -46.499  1.00 12.70           C  
ATOM    868  CD2 LEU A  60      13.748   0.940 -45.740  1.00 12.70           C  
ATOM    869  H   LEU A  60      11.922   3.826 -41.423  1.00 12.70           H  
ATOM    870  HA  LEU A  60      11.237   4.042 -44.231  1.00 12.70           H  
ATOM    871 1HB  LEU A  60      13.607   3.330 -44.429  1.00 12.70           H  
ATOM    872 2HB  LEU A  60      13.280   1.952 -43.376  1.00 12.70           H  
ATOM    873  HG  LEU A  60      11.690   1.083 -45.133  1.00 12.70           H  
ATOM    874 1HD1 LEU A  60      11.856   2.073 -47.378  1.00 12.70           H  
ATOM    875 2HD1 LEU A  60      11.214   3.242 -46.200  1.00 12.70           H  
ATOM    876 3HD1 LEU A  60      12.907   3.358 -46.736  1.00 12.70           H  
ATOM    877 1HD2 LEU A  60      13.522   0.332 -46.616  1.00 12.70           H  
ATOM    878 2HD2 LEU A  60      14.574   1.615 -45.967  1.00 12.70           H  
ATOM    879 3HD2 LEU A  60      14.027   0.291 -44.909  1.00 12.70           H  
ENDMDL

REMARK ID 641556 DOMAINID 635141 MODEL 5 line_7_sample3
MODEL     5
ATOM      1  N   SER A   1      -0.579   0.820  -1.855  1.00 19.51           N  
ATOM      2  CA  SER A   1       0.653   0.844  -1.079  1.00 19.51           C  
ATOM      3  C   SER A   1       1.079   2.289  -0.795  1.00 19.51           C  
ATOM      4  O   SER A   1       0.242   3.193  -0.767  1.00 19.51           O  
ATOM      5  CB  SER A   1       1.734   0.072  -1.836  1.00 19.51           C  
ATOM      6  OG  SER A   1       2.901  -0.047  -1.078  1.00 19.51           O  
ATOM      7 1H   SER A   1      -0.583   0.010  -2.459  1.00 19.51           H  
ATOM      8 2H   SER A   1      -1.371   0.779  -1.229  1.00 19.51           H  
ATOM      9 3H   SER A   1      -0.635   1.659  -2.415  1.00 19.51           H  
ATOM     10  HA  SER A   1       0.473   0.348  -0.124  1.00 19.51           H  
ATOM     11 1HB  SER A   1       1.360  -0.919  -2.089  1.00 19.51           H  
ATOM     12 2HB  SER A   1       1.957   0.586  -2.771  1.00 19.51           H  
ATOM     13  HG  SER A   1       3.505  -0.580  -1.608  1.00 19.51           H  
ATOM     14  N   THR A   2       2.377   2.502  -0.599  1.00 18.42           N  
ATOM     15  CA  THR A   2       2.924   3.829  -0.323  1.00 18.42           C  
ATOM     16  C   THR A   2       4.076   4.173  -1.261  1.00 18.42           C  
ATOM     17  O   THR A   2       4.577   3.313  -1.987  1.00 18.42           O  
ATOM     18  CB  THR A   2       3.406   3.938   1.139  1.00 18.42           C  
ATOM     19  OG1 THR A   2       4.495   3.032   1.354  1.00 18.42           O  
ATOM     20  CG2 THR A   2       2.278   3.609   2.109  1.00 18.42           C  
ATOM     21  H   THR A   2       2.990   1.701  -0.631  1.00 18.42           H  
ATOM     22  HA  THR A   2       2.140   4.569  -0.479  1.00 18.42           H  
ATOM     23  HB  THR A   2       3.753   4.954   1.323  1.00 18.42           H  
ATOM     24  HG1 THR A   2       5.124   3.114   0.631  1.00 18.42           H  
ATOM     25 1HG2 THR A   2       2.641   3.702   3.132  1.00 18.42           H  
ATOM     26 2HG2 THR A   2       1.451   4.303   1.952  1.00 18.42           H  
ATOM     27 3HG2 THR A   2       1.933   2.593   1.944  1.00 18.42           H  
ATOM     28  N   VAL A   3       4.498   5.435  -1.236  1.00 18.04           N  
ATOM     29  CA  VAL A   3       5.615   5.889  -2.055  1.00 18.04           C  
ATOM     30  C   VAL A   3       6.742   6.449  -1.204  1.00 18.04           C  
ATOM     31  O   VAL A   3       6.519   7.296  -0.340  1.00 18.04           O  
ATOM     32  CB  VAL A   3       5.153   6.964  -3.053  1.00 18.04           C  
ATOM     33  CG1 VAL A   3       6.329   7.458  -3.853  1.00 18.04           C  
ATOM     34  CG2 VAL A   3       4.102   6.375  -3.985  1.00 18.04           C  
ATOM     35  H   VAL A   3       4.037   6.094  -0.626  1.00 18.04           H  
ATOM     36  HA  VAL A   3       5.999   5.040  -2.621  1.00 18.04           H  
ATOM     37  HB  VAL A   3       4.743   7.814  -2.508  1.00 18.04           H  
ATOM     38 1HG1 VAL A   3       5.983   8.218  -4.544  1.00 18.04           H  
ATOM     39 2HG1 VAL A   3       7.077   7.879  -3.194  1.00 18.04           H  
ATOM     40 3HG1 VAL A   3       6.765   6.632  -4.415  1.00 18.04           H  
ATOM     41 1HG2 VAL A   3       3.778   7.125  -4.700  1.00 18.04           H  
ATOM     42 2HG2 VAL A   3       4.535   5.532  -4.530  1.00 18.04           H  
ATOM     43 3HG2 VAL A   3       3.245   6.033  -3.414  1.00 18.04           H  
ATOM     44  N   THR A   4       7.954   5.965  -1.461  1.00 18.42           N  
ATOM     45  CA  THR A   4       9.139   6.429  -0.750  1.00 18.42           C  
ATOM     46  C   THR A   4      10.128   7.111  -1.697  1.00 18.42           C  
ATOM     47  O   THR A   4      11.092   7.741  -1.265  1.00 18.42           O  
ATOM     48  CB  THR A   4       9.819   5.259  -0.024  1.00 18.42           C  
ATOM     49  OG1 THR A   4      10.228   4.270  -0.979  1.00 18.42           O  
ATOM     50  CG2 THR A   4       8.842   4.627   0.962  1.00 18.42           C  
ATOM     51  H   THR A   4       8.048   5.249  -2.166  1.00 18.42           H  
ATOM     52  HA  THR A   4       8.832   7.164  -0.005  1.00 18.42           H  
ATOM     53  HB  THR A   4      10.694   5.621   0.514  1.00 18.42           H  
ATOM     54  HG1 THR A   4      10.976   4.603  -1.485  1.00 18.42           H  
ATOM     55 1HG2 THR A   4       9.329   3.800   1.476  1.00 18.42           H  
ATOM     56 2HG2 THR A   4       8.530   5.376   1.691  1.00 18.42           H  
ATOM     57 3HG2 THR A   4       7.969   4.256   0.429  1.00 18.42           H  
ATOM     58  N   ASP A   5       9.897   6.957  -2.998  1.00 19.51           N  
ATOM     59  CA  ASP A   5      10.768   7.517  -4.024  1.00 19.51           C  
ATOM     60  C   ASP A   5      10.421   8.973  -4.274  1.00 19.51           C  
ATOM     61  O   ASP A   5       9.344   9.295  -4.787  1.00 19.51           O  
ATOM     62  CB  ASP A   5      10.707   6.691  -5.314  1.00 19.51           C  
ATOM     63  CG  ASP A   5      11.669   7.164  -6.468  1.00 19.51           C  
ATOM     64  OD1 ASP A   5      12.047   8.343  -6.538  1.00 19.51           O  
ATOM     65  OD2 ASP A   5      12.028   6.320  -7.256  1.00 19.51           O  
ATOM     66  H   ASP A   5       9.082   6.438  -3.281  1.00 19.51           H  
ATOM     67  HA  ASP A   5      11.795   7.477  -3.659  1.00 19.51           H  
ATOM     68 1HB  ASP A   5      10.937   5.651  -5.082  1.00 19.51           H  
ATOM     69 2HB  ASP A   5       9.682   6.712  -5.699  1.00 19.51           H  
ATOM     70  N   GLU A   6      11.337   9.854  -3.917  1.00 21.09           N  
ATOM     71  CA  GLU A   6      11.104  11.279  -4.041  1.00 21.09           C  
ATOM     72  C   GLU A   6      10.719  11.686  -5.462  1.00 21.09           C  
ATOM     73  O   GLU A   6       9.948  12.627  -5.637  1.00 21.09           O  
ATOM     74  CB  GLU A   6      12.336  12.071  -3.606  1.00 21.09           C  
ATOM     75  CG  GLU A   6      12.108  13.577  -3.503  1.00 21.09           C  
ATOM     76  CD  GLU A   6      11.182  13.940  -2.356  1.00 21.09           C  
ATOM     77  OE1 GLU A   6      11.096  13.164  -1.432  1.00 21.09           O  
ATOM     78  OE2 GLU A   6      10.554  14.983  -2.403  1.00 21.09           O  
ATOM     79  H   GLU A   6      12.206   9.519  -3.522  1.00 21.09           H  
ATOM     80  HA  GLU A   6      10.284  11.548  -3.395  1.00 21.09           H  
ATOM     81 1HB  GLU A   6      12.674  11.713  -2.634  1.00 21.09           H  
ATOM     82 2HB  GLU A   6      13.144  11.903  -4.318  1.00 21.09           H  
ATOM     83 1HG  GLU A   6      13.066  14.073  -3.356  1.00 21.09           H  
ATOM     84 2HG  GLU A   6      11.686  13.931  -4.439  1.00 21.09           H  
ATOM     85  N   SER A   7      11.261  11.027  -6.496  1.00 22.81           N  
ATOM     86  CA  SER A   7      10.941  11.492  -7.843  1.00 22.81           C  
ATOM     87  C   SER A   7       9.494  11.173  -8.227  1.00 22.81           C  
ATOM     88  O   SER A   7       8.899  11.843  -9.078  1.00 22.81           O  
ATOM     89  CB  SER A   7      11.915  10.915  -8.861  1.00 22.81           C  
ATOM     90  OG  SER A   7      11.759   9.532  -9.027  1.00 22.81           O  
ATOM     91  H   SER A   7      11.830  10.183  -6.356  1.00 22.81           H  
ATOM     92  HA  SER A   7      11.057  12.575  -7.858  1.00 22.81           H  
ATOM     93 1HB  SER A   7      11.769  11.413  -9.818  1.00 22.81           H  
ATOM     94 2HB  SER A   7      12.931  11.124  -8.537  1.00 22.81           H  
ATOM     95  HG  SER A   7      11.949   9.118  -8.146  1.00 22.81           H  
ATOM     96  N   GLU A   8       8.891  10.188  -7.559  1.00 24.16           N  
ATOM     97  CA  GLU A   8       7.510   9.859  -7.840  1.00 24.16           C  
ATOM     98  C   GLU A   8       6.679  10.878  -7.106  1.00 24.16           C  
ATOM     99  O   GLU A   8       5.696  11.391  -7.633  1.00 24.16           O  
ATOM    100  CB  GLU A   8       7.151   8.434  -7.422  1.00 24.16           C  
ATOM    101  CG  GLU A   8       5.708   8.018  -7.765  1.00 24.16           C  
ATOM    102  CD  GLU A   8       5.385   6.564  -7.445  1.00 24.16           C  
ATOM    103  OE1 GLU A   8       6.239   5.869  -6.943  1.00 24.16           O  
ATOM    104  OE2 GLU A   8       4.279   6.156  -7.713  1.00 24.16           O  
ATOM    105  H   GLU A   8       9.386   9.686  -6.825  1.00 24.16           H  
ATOM    106  HA  GLU A   8       7.323   9.963  -8.909  1.00 24.16           H  
ATOM    107 1HB  GLU A   8       7.824   7.738  -7.920  1.00 24.16           H  
ATOM    108 2HB  GLU A   8       7.317   8.327  -6.364  1.00 24.16           H  
ATOM    109 1HG  GLU A   8       5.028   8.650  -7.213  1.00 24.16           H  
ATOM    110 2HG  GLU A   8       5.537   8.198  -8.824  1.00 24.16           H  
ATOM    111  N   MET A   9       7.091  11.200  -5.882  1.00 24.67           N  
ATOM    112  CA  MET A   9       6.331  12.158  -5.099  1.00 24.67           C  
ATOM    113  C   MET A   9       6.374  13.537  -5.752  1.00 24.67           C  
ATOM    114  O   MET A   9       5.358  14.228  -5.824  1.00 24.67           O  
ATOM    115  CB  MET A   9       6.837  12.154  -3.665  1.00 24.67           C  
ATOM    116  CG  MET A   9       6.479  10.854  -2.984  1.00 24.67           C  
ATOM    117  SD  MET A   9       6.791  10.749  -1.229  1.00 24.67           S  
ATOM    118  CE  MET A   9       8.550  10.520  -1.214  1.00 24.67           C  
ATOM    119  H   MET A   9       7.921  10.743  -5.495  1.00 24.67           H  
ATOM    120  HA  MET A   9       5.297  11.849  -5.088  1.00 24.67           H  
ATOM    121 1HB  MET A   9       7.922  12.274  -3.653  1.00 24.67           H  
ATOM    122 2HB  MET A   9       6.400  12.981  -3.108  1.00 24.67           H  
ATOM    123 1HG  MET A   9       5.440  10.612  -3.163  1.00 24.67           H  
ATOM    124 2HG  MET A   9       7.089  10.109  -3.467  1.00 24.67           H  
ATOM    125 1HE  MET A   9       8.896  10.410  -0.190  1.00 24.67           H  
ATOM    126 2HE  MET A   9       8.804   9.633  -1.781  1.00 24.67           H  
ATOM    127 3HE  MET A   9       9.021  11.385  -1.652  1.00 24.67           H  
ATOM    128  N   GLN A  10       7.517  13.915  -6.327  1.00 24.67           N  
ATOM    129  CA  GLN A  10       7.580  15.197  -7.015  1.00 24.67           C  
ATOM    130  C   GLN A  10       6.680  15.182  -8.246  1.00 24.67           C  
ATOM    131  O   GLN A  10       6.030  16.185  -8.567  1.00 24.67           O  
ATOM    132  CB  GLN A  10       9.016  15.541  -7.409  1.00 24.67           C  
ATOM    133  CG  GLN A  10       9.947  15.884  -6.233  1.00 24.67           C  
ATOM    134  CD  GLN A  10       9.543  17.148  -5.499  1.00 24.67           C  
ATOM    135  OE1 GLN A  10       9.093  18.119  -6.120  1.00 24.67           O  
ATOM    136  NE2 GLN A  10       9.717  17.163  -4.181  1.00 24.67           N  
ATOM    137  H   GLN A  10       8.352  13.338  -6.243  1.00 24.67           H  
ATOM    138  HA  GLN A  10       7.219  15.968  -6.349  1.00 24.67           H  
ATOM    139 1HB  GLN A  10       9.450  14.688  -7.935  1.00 24.67           H  
ATOM    140 2HB  GLN A  10       9.013  16.383  -8.098  1.00 24.67           H  
ATOM    141 1HG  GLN A  10       9.898  15.074  -5.514  1.00 24.67           H  
ATOM    142 2HG  GLN A  10      10.966  15.996  -6.598  1.00 24.67           H  
ATOM    143 1HE2 GLN A  10       9.475  17.974  -3.653  1.00 24.67           H  
ATOM    144 2HE2 GLN A  10      10.101  16.344  -3.690  1.00 24.67           H  
ATOM    145  N   ASP A  11       6.583  14.031  -8.921  1.00 24.16           N  
ATOM    146  CA  ASP A  11       5.733  13.939 -10.097  1.00 24.16           C  
ATOM    147  C   ASP A  11       4.263  14.011  -9.684  1.00 24.16           C  
ATOM    148  O   ASP A  11       3.469  14.717 -10.311  1.00 24.16           O  
ATOM    149  CB  ASP A  11       6.023  12.639 -10.863  1.00 24.16           C  
ATOM    150  CG  ASP A  11       5.377  12.572 -12.263  1.00 24.16           C  
ATOM    151  OD1 ASP A  11       5.705  13.403 -13.079  1.00 24.16           O  
ATOM    152  OD2 ASP A  11       4.579  11.677 -12.516  1.00 24.16           O  
ATOM    153  H   ASP A  11       7.147  13.220  -8.657  1.00 24.16           H  
ATOM    154  HA  ASP A  11       5.952  14.782 -10.751  1.00 24.16           H  
ATOM    155 1HB  ASP A  11       7.104  12.517 -10.964  1.00 24.16           H  
ATOM    156 2HB  ASP A  11       5.665  11.794 -10.272  1.00 24.16           H  
ATOM    157  N   MET A  12       3.893  13.330  -8.596  1.00 22.81           N  
ATOM    158  CA  MET A  12       2.499  13.350  -8.166  1.00 22.81           C  
ATOM    159  C   MET A  12       2.084  14.756  -7.732  1.00 22.81           C  
ATOM    160  O   MET A  12       0.992  15.224  -8.083  1.00 22.81           O  
ATOM    161  CB  MET A  12       2.288  12.362  -7.017  1.00 22.81           C  
ATOM    162  CG  MET A  12       2.375  10.879  -7.414  1.00 22.81           C  
ATOM    163  SD  MET A  12       1.890   9.757  -6.074  1.00 22.81           S  
ATOM    164  CE  MET A  12       3.229   9.975  -4.915  1.00 22.81           C  
ATOM    165  H   MET A  12       4.575  12.762  -8.098  1.00 22.81           H  
ATOM    166  HA  MET A  12       1.874  13.058  -9.006  1.00 22.81           H  
ATOM    167 1HB  MET A  12       3.049  12.541  -6.255  1.00 22.81           H  
ATOM    168 2HB  MET A  12       1.318  12.537  -6.558  1.00 22.81           H  
ATOM    169 1HG  MET A  12       1.724  10.698  -8.266  1.00 22.81           H  
ATOM    170 2HG  MET A  12       3.386  10.636  -7.715  1.00 22.81           H  
ATOM    171 1HE  MET A  12       3.063   9.347  -4.043  1.00 22.81           H  
ATOM    172 2HE  MET A  12       4.170   9.707  -5.383  1.00 22.81           H  
ATOM    173 3HE  MET A  12       3.258  11.015  -4.602  1.00 22.81           H  
ATOM    174  N   MET A  13       2.976  15.460  -7.025  1.00 21.09           N  
ATOM    175  CA  MET A  13       2.680  16.817  -6.585  1.00 21.09           C  
ATOM    176  C   MET A  13       2.583  17.757  -7.781  1.00 21.09           C  
ATOM    177  O   MET A  13       1.704  18.627  -7.821  1.00 21.09           O  
ATOM    178  CB  MET A  13       3.734  17.289  -5.588  1.00 21.09           C  
ATOM    179  CG  MET A  13       3.655  16.589  -4.225  1.00 21.09           C  
ATOM    180  SD  MET A  13       4.759  17.297  -2.992  1.00 21.09           S  
ATOM    181  CE  MET A  13       6.340  16.719  -3.587  1.00 21.09           C  
ATOM    182  H   MET A  13       3.864  15.032  -6.756  1.00 21.09           H  
ATOM    183  HA  MET A  13       1.711  16.814  -6.087  1.00 21.09           H  
ATOM    184 1HB  MET A  13       4.728  17.098  -6.002  1.00 21.09           H  
ATOM    185 2HB  MET A  13       3.641  18.361  -5.431  1.00 21.09           H  
ATOM    186 1HG  MET A  13       2.635  16.658  -3.851  1.00 21.09           H  
ATOM    187 2HG  MET A  13       3.896  15.538  -4.339  1.00 21.09           H  
ATOM    188 1HE  MET A  13       7.127  17.068  -2.924  1.00 21.09           H  
ATOM    189 2HE  MET A  13       6.348  15.630  -3.618  1.00 21.09           H  
ATOM    190 3HE  MET A  13       6.505  17.114  -4.581  1.00 21.09           H  
ATOM    191  N   THR A  14       3.442  17.545  -8.786  1.00 19.51           N  
ATOM    192  CA  THR A  14       3.411  18.364  -9.983  1.00 19.51           C  
ATOM    193  C   THR A  14       2.087  18.184 -10.698  1.00 19.51           C  
ATOM    194  O   THR A  14       1.457  19.166 -11.081  1.00 19.51           O  
ATOM    195  CB  THR A  14       4.560  18.015 -10.940  1.00 19.51           C  
ATOM    196  OG1 THR A  14       5.820  18.271 -10.296  1.00 19.51           O  
ATOM    197  CG2 THR A  14       4.444  18.840 -12.211  1.00 19.51           C  
ATOM    198  H   THR A  14       4.165  16.829  -8.708  1.00 19.51           H  
ATOM    199  HA  THR A  14       3.505  19.409  -9.694  1.00 19.51           H  
ATOM    200  HB  THR A  14       4.508  16.958 -11.196  1.00 19.51           H  
ATOM    201  HG1 THR A  14       5.921  17.649  -9.536  1.00 19.51           H  
ATOM    202 1HG2 THR A  14       5.256  18.581 -12.887  1.00 19.51           H  
ATOM    203 2HG2 THR A  14       3.492  18.623 -12.686  1.00 19.51           H  
ATOM    204 3HG2 THR A  14       4.495  19.900 -11.967  1.00 19.51           H  
ATOM    205  N   ARG A  15       1.645  16.932 -10.848  1.00 18.42           N  
ATOM    206  CA  ARG A  15       0.384  16.648 -11.520  1.00 18.42           C  
ATOM    207  C   ARG A  15      -0.772  17.310 -10.780  1.00 18.42           C  
ATOM    208  O   ARG A  15      -1.683  17.862 -11.406  1.00 18.42           O  
ATOM    209  CB  ARG A  15       0.181  15.150 -11.607  1.00 18.42           C  
ATOM    210  CG  ARG A  15       1.116  14.463 -12.588  1.00 18.42           C  
ATOM    211  CD  ARG A  15       0.963  12.999 -12.564  1.00 18.42           C  
ATOM    212  NE  ARG A  15       1.978  12.361 -13.358  1.00 18.42           N  
ATOM    213  CZ  ARG A  15       1.934  12.100 -14.660  1.00 18.42           C  
ATOM    214  NH1 ARG A  15       0.877  12.385 -15.398  1.00 18.42           N  
ATOM    215  NH2 ARG A  15       3.004  11.544 -15.168  1.00 18.42           N  
ATOM    216  H   ARG A  15       2.218  16.156 -10.511  1.00 18.42           H  
ATOM    217  HA  ARG A  15       0.431  17.048 -12.528  1.00 18.42           H  
ATOM    218 1HB  ARG A  15       0.354  14.706 -10.626  1.00 18.42           H  
ATOM    219 2HB  ARG A  15      -0.845  14.929 -11.894  1.00 18.42           H  
ATOM    220 1HG  ARG A  15       0.891  14.806 -13.595  1.00 18.42           H  
ATOM    221 2HG  ARG A  15       2.148  14.706 -12.355  1.00 18.42           H  
ATOM    222 1HD  ARG A  15       1.064  12.644 -11.538  1.00 18.42           H  
ATOM    223 2HD  ARG A  15      -0.010  12.718 -12.958  1.00 18.42           H  
ATOM    224  HE  ARG A  15       2.864  12.113 -12.892  1.00 18.42           H  
ATOM    225 1HH1 ARG A  15       0.068  12.814 -14.974  1.00 18.42           H  
ATOM    226 2HH1 ARG A  15       0.879  12.173 -16.385  1.00 18.42           H  
ATOM    227 1HH2 ARG A  15       3.791  11.369 -14.512  1.00 18.42           H  
ATOM    228 2HH2 ARG A  15       3.061  11.314 -16.144  1.00 18.42           H  
ATOM    229  N   GLY A  16      -0.703  17.314  -9.447  1.00 17.89           N  
ATOM    230  CA  GLY A  16      -1.704  17.972  -8.624  1.00 17.89           C  
ATOM    231  C   GLY A  16      -1.781  19.447  -9.001  1.00 17.89           C  
ATOM    232  O   GLY A  16      -2.861  19.969  -9.313  1.00 17.89           O  
ATOM    233  H   GLY A  16       0.058  16.814  -8.983  1.00 17.89           H  
ATOM    234 1HA  GLY A  16      -2.672  17.494  -8.765  1.00 17.89           H  
ATOM    235 2HA  GLY A  16      -1.429  17.870  -7.574  1.00 17.89           H  
ATOM    236  N   ASN A  17      -0.624  20.113  -8.983  1.00 17.71           N  
ATOM    237  CA  ASN A  17      -0.549  21.527  -9.321  1.00 17.71           C  
ATOM    238  C   ASN A  17      -0.982  21.802 -10.762  1.00 17.71           C  
ATOM    239  O   ASN A  17      -1.631  22.817 -11.027  1.00 17.71           O  
ATOM    240  CB  ASN A  17       0.848  22.046  -9.069  1.00 17.71           C  
ATOM    241  CG  ASN A  17       1.145  22.195  -7.597  1.00 17.71           C  
ATOM    242  OD1 ASN A  17       0.234  22.283  -6.762  1.00 17.71           O  
ATOM    243  ND2 ASN A  17       2.410  22.228  -7.260  1.00 17.71           N  
ATOM    244  H   ASN A  17       0.227  19.613  -8.715  1.00 17.71           H  
ATOM    245  HA  ASN A  17      -1.235  22.066  -8.672  1.00 17.71           H  
ATOM    246 1HB  ASN A  17       1.572  21.352  -9.505  1.00 17.71           H  
ATOM    247 2HB  ASN A  17       0.976  23.008  -9.561  1.00 17.71           H  
ATOM    248 1HD2 ASN A  17       2.669  22.325  -6.299  1.00 17.71           H  
ATOM    249 2HD2 ASN A  17       3.115  22.152  -7.963  1.00 17.71           H  
ATOM    250  N   LEU A  18      -0.660  20.898 -11.694  1.00 17.60           N  
ATOM    251  CA  LEU A  18      -1.081  21.083 -13.079  1.00 17.60           C  
ATOM    252  C   LEU A  18      -2.597  21.010 -13.164  1.00 17.60           C  
ATOM    253  O   LEU A  18      -3.222  21.762 -13.910  1.00 17.60           O  
ATOM    254  CB  LEU A  18      -0.434  20.046 -13.996  1.00 17.60           C  
ATOM    255  CG  LEU A  18       1.074  20.215 -14.193  1.00 17.60           C  
ATOM    256  CD1 LEU A  18       1.616  19.029 -14.972  1.00 17.60           C  
ATOM    257  CD2 LEU A  18       1.337  21.526 -14.913  1.00 17.60           C  
ATOM    258  H   LEU A  18      -0.098  20.089 -11.439  1.00 17.60           H  
ATOM    259  HA  LEU A  18      -0.761  22.068 -13.406  1.00 17.60           H  
ATOM    260 1HB  LEU A  18      -0.607  19.060 -13.573  1.00 17.60           H  
ATOM    261 2HB  LEU A  18      -0.913  20.093 -14.973  1.00 17.60           H  
ATOM    262  HG  LEU A  18       1.566  20.241 -13.234  1.00 17.60           H  
ATOM    263 1HD1 LEU A  18       2.691  19.144 -15.105  1.00 17.60           H  
ATOM    264 2HD1 LEU A  18       1.418  18.113 -14.422  1.00 17.60           H  
ATOM    265 3HD1 LEU A  18       1.132  18.981 -15.944  1.00 17.60           H  
ATOM    266 1HD2 LEU A  18       2.410  21.657 -15.048  1.00 17.60           H  
ATOM    267 2HD2 LEU A  18       0.846  21.514 -15.885  1.00 17.60           H  
ATOM    268 3HD2 LEU A  18       0.943  22.351 -14.317  1.00 17.60           H  
ATOM    269  N   GLY A  19      -3.201  20.133 -12.366  1.00 17.26           N  
ATOM    270  CA  GLY A  19      -4.649  20.018 -12.316  1.00 17.26           C  
ATOM    271  C   GLY A  19      -5.238  21.363 -11.910  1.00 17.26           C  
ATOM    272  O   GLY A  19      -6.129  21.896 -12.580  1.00 17.26           O  
ATOM    273  H   GLY A  19      -2.639  19.505 -11.790  1.00 17.26           H  
ATOM    274 1HA  GLY A  19      -5.032  19.714 -13.290  1.00 17.26           H  
ATOM    275 2HA  GLY A  19      -4.924  19.253 -11.590  1.00 17.26           H  
ATOM    276  N   LEU A  20      -4.705  21.927 -10.825  1.00 16.44           N  
ATOM    277  CA  LEU A  20      -5.177  23.211 -10.322  1.00 16.44           C  
ATOM    278  C   LEU A  20      -4.957  24.318 -11.355  1.00 16.44           C  
ATOM    279  O   LEU A  20      -5.813  25.190 -11.536  1.00 16.44           O  
ATOM    280  CB  LEU A  20      -4.428  23.553  -9.035  1.00 16.44           C  
ATOM    281  CG  LEU A  20      -4.737  22.642  -7.854  1.00 16.44           C  
ATOM    282  CD1 LEU A  20      -3.797  22.970  -6.701  1.00 16.44           C  
ATOM    283  CD2 LEU A  20      -6.189  22.819  -7.459  1.00 16.44           C  
ATOM    284  H   LEU A  20      -3.968  21.419 -10.328  1.00 16.44           H  
ATOM    285  HA  LEU A  20      -6.243  23.133 -10.111  1.00 16.44           H  
ATOM    286 1HB  LEU A  20      -3.361  23.496  -9.230  1.00 16.44           H  
ATOM    287 2HB  LEU A  20      -4.673  24.573  -8.749  1.00 16.44           H  
ATOM    288  HG  LEU A  20      -4.564  21.604  -8.141  1.00 16.44           H  
ATOM    289 1HD1 LEU A  20      -4.009  22.311  -5.860  1.00 16.44           H  
ATOM    290 2HD1 LEU A  20      -2.766  22.827  -7.019  1.00 16.44           H  
ATOM    291 3HD1 LEU A  20      -3.941  24.004  -6.397  1.00 16.44           H  
ATOM    292 1HD2 LEU A  20      -6.420  22.163  -6.621  1.00 16.44           H  
ATOM    293 2HD2 LEU A  20      -6.366  23.855  -7.170  1.00 16.44           H  
ATOM    294 3HD2 LEU A  20      -6.826  22.565  -8.306  1.00 16.44           H  
ATOM    295  N   LEU A  21      -3.828  24.259 -12.065  1.00 15.09           N  
ATOM    296  CA  LEU A  21      -3.528  25.226 -13.108  1.00 15.09           C  
ATOM    297  C   LEU A  21      -4.572  25.174 -14.203  1.00 15.09           C  
ATOM    298  O   LEU A  21      -5.110  26.212 -14.588  1.00 15.09           O  
ATOM    299  CB  LEU A  21      -2.153  24.967 -13.713  1.00 15.09           C  
ATOM    300  CG  LEU A  21      -1.779  25.846 -14.880  1.00 15.09           C  
ATOM    301  CD1 LEU A  21      -1.754  27.298 -14.436  1.00 15.09           C  
ATOM    302  CD2 LEU A  21      -0.432  25.393 -15.419  1.00 15.09           C  
ATOM    303  H   LEU A  21      -3.143  23.536 -11.854  1.00 15.09           H  
ATOM    304  HA  LEU A  21      -3.536  26.220 -12.669  1.00 15.09           H  
ATOM    305 1HB  LEU A  21      -1.399  25.077 -12.935  1.00 15.09           H  
ATOM    306 2HB  LEU A  21      -2.122  23.951 -14.069  1.00 15.09           H  
ATOM    307  HG  LEU A  21      -2.526  25.747 -15.657  1.00 15.09           H  
ATOM    308 1HD1 LEU A  21      -1.494  27.932 -15.283  1.00 15.09           H  
ATOM    309 2HD1 LEU A  21      -2.740  27.578 -14.062  1.00 15.09           H  
ATOM    310 3HD1 LEU A  21      -1.015  27.424 -13.646  1.00 15.09           H  
ATOM    311 1HD2 LEU A  21      -0.154  26.011 -16.272  1.00 15.09           H  
ATOM    312 2HD2 LEU A  21       0.322  25.486 -14.638  1.00 15.09           H  
ATOM    313 3HD2 LEU A  21      -0.503  24.349 -15.732  1.00 15.09           H  
ATOM    314  N   GLU A  22      -4.882  23.978 -14.706  1.00 13.34           N  
ATOM    315  CA  GLU A  22      -5.871  23.888 -15.769  1.00 13.34           C  
ATOM    316  C   GLU A  22      -7.220  24.408 -15.293  1.00 13.34           C  
ATOM    317  O   GLU A  22      -7.932  25.064 -16.058  1.00 13.34           O  
ATOM    318  CB  GLU A  22      -6.002  22.460 -16.317  1.00 13.34           C  
ATOM    319  CG  GLU A  22      -4.798  21.989 -17.155  1.00 13.34           C  
ATOM    320  CD  GLU A  22      -4.969  20.588 -17.754  1.00 13.34           C  
ATOM    321  OE1 GLU A  22      -5.943  19.934 -17.453  1.00 13.34           O  
ATOM    322  OE2 GLU A  22      -4.122  20.190 -18.525  1.00 13.34           O  
ATOM    323  H   GLU A  22      -4.413  23.141 -14.357  1.00 13.34           H  
ATOM    324  HA  GLU A  22      -5.544  24.517 -16.589  1.00 13.34           H  
ATOM    325 1HB  GLU A  22      -6.116  21.766 -15.480  1.00 13.34           H  
ATOM    326 2HB  GLU A  22      -6.898  22.385 -16.931  1.00 13.34           H  
ATOM    327 1HG  GLU A  22      -4.635  22.702 -17.963  1.00 13.34           H  
ATOM    328 2HG  GLU A  22      -3.912  22.001 -16.517  1.00 13.34           H  
ATOM    329  N   GLN A  23      -7.568  24.164 -14.024  1.00 11.72           N  
ATOM    330  CA  GLN A  23      -8.833  24.679 -13.521  1.00 11.72           C  
ATOM    331  C   GLN A  23      -8.800  26.207 -13.524  1.00 11.72           C  
ATOM    332  O   GLN A  23      -9.765  26.850 -13.947  1.00 11.72           O  
ATOM    333  CB  GLN A  23      -9.091  24.168 -12.100  1.00 11.72           C  
ATOM    334  CG  GLN A  23      -9.378  22.681 -12.026  1.00 11.72           C  
ATOM    335  CD  GLN A  23      -9.501  22.165 -10.601  1.00 11.72           C  
ATOM    336  OE1 GLN A  23      -9.106  22.816  -9.629  1.00 11.72           O  
ATOM    337  NE2 GLN A  23     -10.055  20.965 -10.469  1.00 11.72           N  
ATOM    338  H   GLN A  23      -6.965  23.592 -13.428  1.00 11.72           H  
ATOM    339  HA  GLN A  23      -9.635  24.347 -14.175  1.00 11.72           H  
ATOM    340 1HB  GLN A  23      -8.223  24.369 -11.480  1.00 11.72           H  
ATOM    341 2HB  GLN A  23      -9.934  24.704 -11.668  1.00 11.72           H  
ATOM    342 1HG  GLN A  23     -10.315  22.482 -12.541  1.00 11.72           H  
ATOM    343 2HG  GLN A  23      -8.572  22.146 -12.516  1.00 11.72           H  
ATOM    344 1HE2 GLN A  23     -10.163  20.561  -9.561  1.00 11.72           H  
ATOM    345 2HE2 GLN A  23     -10.360  20.464 -11.279  1.00 11.72           H  
ATOM    346  N   ALA A  24      -7.670  26.795 -13.111  1.00 10.59           N  
ATOM    347  CA  ALA A  24      -7.533  28.247 -13.104  1.00 10.59           C  
ATOM    348  C   ALA A  24      -7.657  28.808 -14.511  1.00 10.59           C  
ATOM    349  O   ALA A  24      -8.301  29.836 -14.728  1.00 10.59           O  
ATOM    350  CB  ALA A  24      -6.199  28.649 -12.510  1.00 10.59           C  
ATOM    351  H   ALA A  24      -6.901  26.218 -12.763  1.00 10.59           H  
ATOM    352  HA  ALA A  24      -8.338  28.660 -12.499  1.00 10.59           H  
ATOM    353 1HB  ALA A  24      -6.120  29.733 -12.492  1.00 10.59           H  
ATOM    354 2HB  ALA A  24      -6.123  28.258 -11.496  1.00 10.59           H  
ATOM    355 3HB  ALA A  24      -5.395  28.238 -13.114  1.00 10.59           H  
ATOM    356  N   ILE A  25      -7.072  28.103 -15.478  1.00  9.87           N  
ATOM    357  CA  ILE A  25      -7.128  28.528 -16.863  1.00  9.87           C  
ATOM    358  C   ILE A  25      -8.558  28.496 -17.354  1.00  9.87           C  
ATOM    359  O   ILE A  25      -9.011  29.433 -18.016  1.00  9.87           O  
ATOM    360  CB  ILE A  25      -6.235  27.659 -17.756  1.00  9.87           C  
ATOM    361  CG1 ILE A  25      -4.750  27.911 -17.405  1.00  9.87           C  
ATOM    362  CG2 ILE A  25      -6.524  27.962 -19.218  1.00  9.87           C  
ATOM    363  CD1 ILE A  25      -3.797  26.906 -18.007  1.00  9.87           C  
ATOM    364  H   ILE A  25      -6.545  27.265 -15.229  1.00  9.87           H  
ATOM    365  HA  ILE A  25      -6.769  29.553 -16.924  1.00  9.87           H  
ATOM    366  HB  ILE A  25      -6.443  26.611 -17.559  1.00  9.87           H  
ATOM    367 1HG1 ILE A  25      -4.473  28.902 -17.760  1.00  9.87           H  
ATOM    368 2HG1 ILE A  25      -4.635  27.889 -16.325  1.00  9.87           H  
ATOM    369 1HG2 ILE A  25      -5.897  27.335 -19.848  1.00  9.87           H  
ATOM    370 2HG2 ILE A  25      -7.573  27.756 -19.430  1.00  9.87           H  
ATOM    371 3HG2 ILE A  25      -6.312  29.011 -19.421  1.00  9.87           H  
ATOM    372 1HD1 ILE A  25      -2.778  27.156 -17.715  1.00  9.87           H  
ATOM    373 2HD1 ILE A  25      -4.040  25.913 -17.647  1.00  9.87           H  
ATOM    374 3HD1 ILE A  25      -3.880  26.930 -19.090  1.00  9.87           H  
ATOM    375  N   ALA A  26      -9.276  27.418 -17.037  1.00  9.47           N  
ATOM    376  CA  ALA A  26     -10.663  27.313 -17.442  1.00  9.47           C  
ATOM    377  C   ALA A  26     -11.480  28.457 -16.861  1.00  9.47           C  
ATOM    378  O   ALA A  26     -12.300  29.045 -17.566  1.00  9.47           O  
ATOM    379  CB  ALA A  26     -11.241  25.990 -16.984  1.00  9.47           C  
ATOM    380  H   ALA A  26      -8.845  26.658 -16.511  1.00  9.47           H  
ATOM    381  HA  ALA A  26     -10.706  27.372 -18.528  1.00  9.47           H  
ATOM    382 1HB  ALA A  26     -12.277  25.913 -17.308  1.00  9.47           H  
ATOM    383 2HB  ALA A  26     -10.660  25.174 -17.412  1.00  9.47           H  
ATOM    384 3HB  ALA A  26     -11.195  25.934 -15.898  1.00  9.47           H  
ATOM    385  N   LEU A  27     -11.219  28.822 -15.603  1.00  9.26           N  
ATOM    386  CA  LEU A  27     -11.955  29.919 -14.992  1.00  9.26           C  
ATOM    387  C   LEU A  27     -11.647  31.231 -15.702  1.00  9.26           C  
ATOM    388  O   LEU A  27     -12.539  32.054 -15.929  1.00  9.26           O  
ATOM    389  CB  LEU A  27     -11.615  30.009 -13.506  1.00  9.26           C  
ATOM    390  CG  LEU A  27     -12.139  28.840 -12.669  1.00  9.26           C  
ATOM    391  CD1 LEU A  27     -11.584  28.932 -11.257  1.00  9.26           C  
ATOM    392  CD2 LEU A  27     -13.659  28.871 -12.678  1.00  9.26           C  
ATOM    393  H   LEU A  27     -10.533  28.299 -15.054  1.00  9.26           H  
ATOM    394  HA  LEU A  27     -13.022  29.717 -15.093  1.00  9.26           H  
ATOM    395 1HB  LEU A  27     -10.532  30.040 -13.399  1.00  9.26           H  
ATOM    396 2HB  LEU A  27     -12.031  30.930 -13.105  1.00  9.26           H  
ATOM    397  HG  LEU A  27     -11.804  27.904 -13.101  1.00  9.26           H  
ATOM    398 1HD1 LEU A  27     -11.951  28.093 -10.667  1.00  9.26           H  
ATOM    399 2HD1 LEU A  27     -10.496  28.899 -11.295  1.00  9.26           H  
ATOM    400 3HD1 LEU A  27     -11.903  29.866 -10.800  1.00  9.26           H  
ATOM    401 1HD2 LEU A  27     -14.044  28.037 -12.094  1.00  9.26           H  
ATOM    402 2HD2 LEU A  27     -14.009  29.808 -12.246  1.00  9.26           H  
ATOM    403 3HD2 LEU A  27     -14.022  28.791 -13.708  1.00  9.26           H  
ATOM    404  N   LYS A  28     -10.388  31.425 -16.090  1.00  9.16           N  
ATOM    405  CA  LYS A  28     -10.049  32.642 -16.802  1.00  9.16           C  
ATOM    406  C   LYS A  28     -10.762  32.650 -18.146  1.00  9.16           C  
ATOM    407  O   LYS A  28     -11.275  33.686 -18.565  1.00  9.16           O  
ATOM    408  CB  LYS A  28      -8.541  32.772 -16.970  1.00  9.16           C  
ATOM    409  CG  LYS A  28      -7.808  33.073 -15.665  1.00  9.16           C  
ATOM    410  CD  LYS A  28      -6.305  33.145 -15.867  1.00  9.16           C  
ATOM    411  CE  LYS A  28      -5.585  33.418 -14.554  1.00  9.16           C  
ATOM    412  NZ  LYS A  28      -4.107  33.473 -14.734  1.00  9.16           N  
ATOM    413  H   LYS A  28      -9.666  30.739 -15.864  1.00  9.16           H  
ATOM    414  HA  LYS A  28     -10.404  33.497 -16.226  1.00  9.16           H  
ATOM    415 1HB  LYS A  28      -8.140  31.841 -17.376  1.00  9.16           H  
ATOM    416 2HB  LYS A  28      -8.319  33.566 -17.680  1.00  9.16           H  
ATOM    417 1HG  LYS A  28      -8.162  34.028 -15.271  1.00  9.16           H  
ATOM    418 2HG  LYS A  28      -8.036  32.301 -14.937  1.00  9.16           H  
ATOM    419 1HD  LYS A  28      -5.954  32.193 -16.272  1.00  9.16           H  
ATOM    420 2HD  LYS A  28      -6.067  33.935 -16.577  1.00  9.16           H  
ATOM    421 1HE  LYS A  28      -5.929  34.368 -14.150  1.00  9.16           H  
ATOM    422 2HE  LYS A  28      -5.825  32.623 -13.845  1.00  9.16           H  
ATOM    423 1HZ  LYS A  28      -3.665  33.655 -13.844  1.00  9.16           H  
ATOM    424 2HZ  LYS A  28      -3.779  32.591 -15.098  1.00  9.16           H  
ATOM    425 3HZ  LYS A  28      -3.874  34.212 -15.381  1.00  9.16           H  
ATOM    426  N   ALA A  29     -10.843  31.487 -18.806  1.00  9.12           N  
ATOM    427  CA  ALA A  29     -11.542  31.408 -20.082  1.00  9.12           C  
ATOM    428  C   ALA A  29     -13.001  31.804 -19.899  1.00  9.12           C  
ATOM    429  O   ALA A  29     -13.569  32.513 -20.734  1.00  9.12           O  
ATOM    430  CB  ALA A  29     -11.451  30.006 -20.660  1.00  9.12           C  
ATOM    431  H   ALA A  29     -10.389  30.656 -18.426  1.00  9.12           H  
ATOM    432  HA  ALA A  29     -11.074  32.109 -20.770  1.00  9.12           H  
ATOM    433 1HB  ALA A  29     -11.962  29.975 -21.617  1.00  9.12           H  
ATOM    434 2HB  ALA A  29     -10.404  29.738 -20.792  1.00  9.12           H  
ATOM    435 3HB  ALA A  29     -11.918  29.303 -19.982  1.00  9.12           H  
ATOM    436  N   GLU A  30     -13.606  31.390 -18.779  1.00  9.07           N  
ATOM    437  CA  GLU A  30     -14.992  31.755 -18.528  1.00  9.07           C  
ATOM    438  C   GLU A  30     -15.117  33.270 -18.418  1.00  9.07           C  
ATOM    439  O   GLU A  30     -16.083  33.848 -18.904  1.00  9.07           O  
ATOM    440  CB  GLU A  30     -15.544  31.082 -17.259  1.00  9.07           C  
ATOM    441  CG  GLU A  30     -15.757  29.567 -17.373  1.00  9.07           C  
ATOM    442  CD  GLU A  30     -16.274  28.927 -16.088  1.00  9.07           C  
ATOM    443  OE1 GLU A  30     -16.380  29.609 -15.094  1.00  9.07           O  
ATOM    444  OE2 GLU A  30     -16.563  27.752 -16.113  1.00  9.07           O  
ATOM    445  H   GLU A  30     -13.103  30.786 -18.127  1.00  9.07           H  
ATOM    446  HA  GLU A  30     -15.593  31.427 -19.374  1.00  9.07           H  
ATOM    447 1HB  GLU A  30     -14.865  31.255 -16.431  1.00  9.07           H  
ATOM    448 2HB  GLU A  30     -16.497  31.535 -16.996  1.00  9.07           H  
ATOM    449 1HG  GLU A  30     -16.468  29.374 -18.174  1.00  9.07           H  
ATOM    450 2HG  GLU A  30     -14.816  29.104 -17.647  1.00  9.07           H  
ATOM    451  N   GLN A  31     -14.129  33.932 -17.809  1.00  8.97           N  
ATOM    452  CA  GLN A  31     -14.193  35.389 -17.706  1.00  8.97           C  
ATOM    453  C   GLN A  31     -14.072  36.041 -19.091  1.00  8.97           C  
ATOM    454  O   GLN A  31     -14.840  36.943 -19.444  1.00  8.97           O  
ATOM    455  CB  GLN A  31     -13.060  35.919 -16.810  1.00  8.97           C  
ATOM    456  CG  GLN A  31     -13.181  35.555 -15.344  1.00  8.97           C  
ATOM    457  CD  GLN A  31     -11.986  36.042 -14.518  1.00  8.97           C  
ATOM    458  OE1 GLN A  31     -10.883  36.251 -15.038  1.00  8.97           O  
ATOM    459  NE2 GLN A  31     -12.209  36.232 -13.219  1.00  8.97           N  
ATOM    460  H   GLN A  31     -13.357  33.405 -17.392  1.00  8.97           H  
ATOM    461  HA  GLN A  31     -15.154  35.665 -17.276  1.00  8.97           H  
ATOM    462 1HB  GLN A  31     -12.108  35.541 -17.165  1.00  8.97           H  
ATOM    463 2HB  GLN A  31     -13.023  37.003 -16.885  1.00  8.97           H  
ATOM    464 1HG  GLN A  31     -14.088  36.002 -14.942  1.00  8.97           H  
ATOM    465 2HG  GLN A  31     -13.231  34.468 -15.265  1.00  8.97           H  
ATOM    466 1HE2 GLN A  31     -11.470  36.554 -12.624  1.00  8.97           H  
ATOM    467 2HE2 GLN A  31     -13.116  36.052 -12.838  1.00  8.97           H  
ATOM    468  N   VAL A  32     -13.165  35.514 -19.913  1.00  8.79           N  
ATOM    469  CA  VAL A  32     -12.895  36.036 -21.256  1.00  8.79           C  
ATOM    470  C   VAL A  32     -14.113  35.966 -22.156  1.00  8.79           C  
ATOM    471  O   VAL A  32     -14.380  36.878 -22.939  1.00  8.79           O  
ATOM    472  CB  VAL A  32     -11.738  35.270 -21.917  1.00  8.79           C  
ATOM    473  CG1 VAL A  32     -11.618  35.662 -23.378  1.00  8.79           C  
ATOM    474  CG2 VAL A  32     -10.442  35.586 -21.189  1.00  8.79           C  
ATOM    475  H   VAL A  32     -12.591  34.745 -19.560  1.00  8.79           H  
ATOM    476  HA  VAL A  32     -12.599  37.080 -21.158  1.00  8.79           H  
ATOM    477  HB  VAL A  32     -11.943  34.203 -21.867  1.00  8.79           H  
ATOM    478 1HG1 VAL A  32     -10.802  35.104 -23.836  1.00  8.79           H  
ATOM    479 2HG1 VAL A  32     -12.550  35.428 -23.893  1.00  8.79           H  
ATOM    480 3HG1 VAL A  32     -11.417  36.729 -23.454  1.00  8.79           H  
ATOM    481 1HG2 VAL A  32      -9.623  35.035 -21.648  1.00  8.79           H  
ATOM    482 2HG2 VAL A  32     -10.244  36.654 -21.252  1.00  8.79           H  
ATOM    483 3HG2 VAL A  32     -10.528  35.303 -20.153  1.00  8.79           H  
ATOM    484  N   ARG A  33     -14.851  34.876 -22.029  1.00  8.58           N  
ATOM    485  CA  ARG A  33     -16.043  34.586 -22.809  1.00  8.58           C  
ATOM    486  C   ARG A  33     -17.288  35.395 -22.408  1.00  8.58           C  
ATOM    487  O   ARG A  33     -18.355  35.202 -22.996  1.00  8.58           O  
ATOM    488  CB  ARG A  33     -16.335  33.105 -22.703  1.00  8.58           C  
ATOM    489  CG  ARG A  33     -15.289  32.224 -23.388  1.00  8.58           C  
ATOM    490  CD  ARG A  33     -15.468  30.787 -23.065  1.00  8.58           C  
ATOM    491  NE  ARG A  33     -14.449  29.959 -23.699  1.00  8.58           N  
ATOM    492  CZ  ARG A  33     -14.248  28.654 -23.434  1.00  8.58           C  
ATOM    493  NH1 ARG A  33     -14.993  28.041 -22.542  1.00  8.58           N  
ATOM    494  NH2 ARG A  33     -13.297  27.991 -24.068  1.00  8.58           N  
ATOM    495  H   ARG A  33     -14.538  34.167 -21.363  1.00  8.58           H  
ATOM    496  HA  ARG A  33     -15.817  34.812 -23.850  1.00  8.58           H  
ATOM    497 1HB  ARG A  33     -16.365  32.821 -21.648  1.00  8.58           H  
ATOM    498 2HB  ARG A  33     -17.309  32.885 -23.135  1.00  8.58           H  
ATOM    499 1HG  ARG A  33     -15.380  32.340 -24.466  1.00  8.58           H  
ATOM    500 2HG  ARG A  33     -14.293  32.532 -23.083  1.00  8.58           H  
ATOM    501 1HD  ARG A  33     -15.391  30.654 -21.983  1.00  8.58           H  
ATOM    502 2HD  ARG A  33     -16.445  30.452 -23.406  1.00  8.58           H  
ATOM    503  HE  ARG A  33     -13.856  30.395 -24.393  1.00  8.58           H  
ATOM    504 1HH1 ARG A  33     -15.718  28.550 -22.054  1.00  8.58           H  
ATOM    505 2HH1 ARG A  33     -14.840  27.063 -22.342  1.00  8.58           H  
ATOM    506 1HH2 ARG A  33     -12.723  28.461 -24.754  1.00  8.58           H  
ATOM    507 2HH2 ARG A  33     -13.145  27.013 -23.868  1.00  8.58           H  
ATOM    508  N   THR A  34     -17.162  36.301 -21.429  1.00  8.39           N  
ATOM    509  CA  THR A  34     -18.286  37.139 -21.025  1.00  8.39           C  
ATOM    510  C   THR A  34     -18.034  38.577 -21.492  1.00  8.39           C  
ATOM    511  O   THR A  34     -18.591  38.991 -22.506  1.00  8.39           O  
ATOM    512  CB  THR A  34     -18.518  37.105 -19.496  1.00  8.39           C  
ATOM    513  OG1 THR A  34     -17.325  37.514 -18.809  1.00  8.39           O  
ATOM    514  CG2 THR A  34     -18.894  35.706 -19.076  1.00  8.39           C  
ATOM    515  H   THR A  34     -16.269  36.421 -20.948  1.00  8.39           H  
ATOM    516  HA  THR A  34     -19.190  36.780 -21.512  1.00  8.39           H  
ATOM    517  HB  THR A  34     -19.325  37.785 -19.234  1.00  8.39           H  
ATOM    518  HG1 THR A  34     -16.545  37.030 -19.165  1.00  8.39           H  
ATOM    519 1HG2 THR A  34     -19.059  35.677 -18.001  1.00  8.39           H  
ATOM    520 2HG2 THR A  34     -19.803  35.405 -19.593  1.00  8.39           H  
ATOM    521 3HG2 THR A  34     -18.100  35.032 -19.337  1.00  8.39           H  
ATOM    522  N   VAL A  35     -17.216  39.324 -20.738  1.00  8.33           N  
ATOM    523  CA  VAL A  35     -16.823  40.711 -21.035  1.00  8.33           C  
ATOM    524  C   VAL A  35     -17.678  41.365 -22.117  1.00  8.33           C  
ATOM    525  O   VAL A  35     -17.305  41.393 -23.287  1.00  8.33           O  
ATOM    526  CB  VAL A  35     -15.357  40.779 -21.486  1.00  8.33           C  
ATOM    527  CG1 VAL A  35     -15.027  42.207 -21.879  1.00  8.33           C  
ATOM    528  CG2 VAL A  35     -14.452  40.301 -20.369  1.00  8.33           C  
ATOM    529  H   VAL A  35     -16.854  38.874 -19.911  1.00  8.33           H  
ATOM    530  HA  VAL A  35     -16.926  41.290 -20.118  1.00  8.33           H  
ATOM    531  HB  VAL A  35     -15.218  40.148 -22.365  1.00  8.33           H  
ATOM    532 1HG1 VAL A  35     -13.994  42.273 -22.219  1.00  8.33           H  
ATOM    533 2HG1 VAL A  35     -15.685  42.522 -22.682  1.00  8.33           H  
ATOM    534 3HG1 VAL A  35     -15.164  42.867 -21.025  1.00  8.33           H  
ATOM    535 1HG2 VAL A  35     -13.414  40.347 -20.694  1.00  8.33           H  
ATOM    536 2HG2 VAL A  35     -14.588  40.933 -19.492  1.00  8.33           H  
ATOM    537 3HG2 VAL A  35     -14.707  39.279 -20.120  1.00  8.33           H  
ATOM    538  N   CYS A  36     -18.803  41.936 -21.708  1.00  8.48           N  
ATOM    539  CA  CYS A  36     -19.752  42.518 -22.653  1.00  8.48           C  
ATOM    540  C   CYS A  36     -19.171  43.730 -23.377  1.00  8.48           C  
ATOM    541  O   CYS A  36     -19.494  43.961 -24.540  1.00  8.48           O  
ATOM    542  CB  CYS A  36     -21.037  42.926 -21.927  1.00  8.48           C  
ATOM    543  SG  CYS A  36     -22.483  43.254 -23.018  1.00  8.48           S  
ATOM    544  H   CYS A  36     -19.036  41.909 -20.727  1.00  8.48           H  
ATOM    545  HA  CYS A  36     -20.001  41.759 -23.396  1.00  8.48           H  
ATOM    546 1HB  CYS A  36     -21.319  42.145 -21.223  1.00  8.48           H  
ATOM    547 2HB  CYS A  36     -20.847  43.832 -21.349  1.00  8.48           H  
ATOM    548  N   GLU A  37     -18.307  44.485 -22.661  1.00  8.85           N  
ATOM    549  CA  GLU A  37     -17.719  45.772 -23.082  1.00  8.85           C  
ATOM    550  C   GLU A  37     -18.784  46.830 -22.866  1.00  8.85           C  
ATOM    551  O   GLU A  37     -19.946  46.491 -22.839  1.00  8.85           O  
ATOM    552  CB  GLU A  37     -17.234  45.783 -24.554  1.00  8.85           C  
ATOM    553  CG  GLU A  37     -16.031  44.903 -24.843  1.00  8.85           C  
ATOM    554  CD  GLU A  37     -14.770  45.444 -24.215  1.00  8.85           C  
ATOM    555  OE1 GLU A  37     -14.521  46.619 -24.370  1.00  8.85           O  
ATOM    556  OE2 GLU A  37     -14.053  44.698 -23.598  1.00  8.85           O  
ATOM    557  H   GLU A  37     -18.081  44.146 -21.740  1.00  8.85           H  
ATOM    558  HA  GLU A  37     -16.866  45.980 -22.439  1.00  8.85           H  
ATOM    559 1HB  GLU A  37     -18.017  45.544 -25.246  1.00  8.85           H  
ATOM    560 2HB  GLU A  37     -16.929  46.783 -24.824  1.00  8.85           H  
ATOM    561 1HG  GLU A  37     -16.226  43.905 -24.466  1.00  8.85           H  
ATOM    562 2HG  GLU A  37     -15.896  44.833 -25.920  1.00  8.85           H  
ATOM    563  N   PRO A  38     -18.456  48.096 -22.584  1.00  9.37           N  
ATOM    564  CA  PRO A  38     -19.450  49.144 -22.421  1.00  9.37           C  
ATOM    565  C   PRO A  38     -20.267  49.381 -23.694  1.00  9.37           C  
ATOM    566  O   PRO A  38     -21.422  49.801 -23.639  1.00  9.37           O  
ATOM    567  CB  PRO A  38     -18.584  50.360 -22.057  1.00  9.37           C  
ATOM    568  CG  PRO A  38     -17.185  50.022 -22.571  1.00  9.37           C  
ATOM    569  CD  PRO A  38     -17.059  48.522 -22.404  1.00  9.37           C  
ATOM    570  HA  PRO A  38     -20.116  48.874 -21.588  1.00  9.37           H  
ATOM    571 1HB  PRO A  38     -18.998  51.264 -22.529  1.00  9.37           H  
ATOM    572 2HB  PRO A  38     -18.610  50.528 -20.971  1.00  9.37           H  
ATOM    573 1HG  PRO A  38     -17.081  50.339 -23.619  1.00  9.37           H  
ATOM    574 2HG  PRO A  38     -16.426  50.573 -21.998  1.00  9.37           H  
ATOM    575 1HD  PRO A  38     -16.389  48.136 -23.176  1.00  9.37           H  
ATOM    576 2HD  PRO A  38     -16.709  48.269 -21.394  1.00  9.37           H  
ATOM    577  N   GLY A  39     -19.708  49.035 -24.851  1.00  9.90           N  
ATOM    578  CA  GLY A  39     -20.390  49.232 -26.128  1.00  9.90           C  
ATOM    579  C   GLY A  39     -21.343  48.090 -26.489  1.00  9.90           C  
ATOM    580  O   GLY A  39     -21.220  47.497 -27.563  1.00  9.90           O  
ATOM    581  H   GLY A  39     -18.775  48.652 -24.858  1.00  9.90           H  
ATOM    582 1HA  GLY A  39     -20.947  50.168 -26.094  1.00  9.90           H  
ATOM    583 2HA  GLY A  39     -19.645  49.341 -26.914  1.00  9.90           H  
ATOM    584  N   CYS A  40     -22.281  47.778 -25.601  1.00 10.27           N  
ATOM    585  CA  CYS A  40     -23.181  46.652 -25.856  1.00 10.27           C  
ATOM    586  C   CYS A  40     -24.514  46.827 -25.130  1.00 10.27           C  
ATOM    587  O   CYS A  40     -24.610  47.631 -24.203  1.00 10.27           O  
ATOM    588  CB  CYS A  40     -22.570  45.349 -25.312  1.00 10.27           C  
ATOM    589  SG  CYS A  40     -22.527  45.272 -23.482  1.00 10.27           S  
ATOM    590  H   CYS A  40     -22.324  48.336 -24.749  1.00 10.27           H  
ATOM    591  HA  CYS A  40     -23.340  46.582 -26.929  1.00 10.27           H  
ATOM    592 1HB  CYS A  40     -23.109  44.483 -25.662  1.00 10.27           H  
ATOM    593 2HB  CYS A  40     -21.540  45.257 -25.667  1.00 10.27           H  
ATOM    594  N   PRO A  41     -25.582  46.127 -25.543  1.00 10.42           N  
ATOM    595  CA  PRO A  41     -26.792  45.992 -24.775  1.00 10.42           C  
ATOM    596  C   PRO A  41     -26.417  45.061 -23.630  1.00 10.42           C  
ATOM    597  O   PRO A  41     -25.536  44.233 -23.822  1.00 10.42           O  
ATOM    598  CB  PRO A  41     -27.774  45.383 -25.777  1.00 10.42           C  
ATOM    599  CG  PRO A  41     -26.893  44.632 -26.756  1.00 10.42           C  
ATOM    600  CD  PRO A  41     -25.626  45.473 -26.869  1.00 10.42           C  
ATOM    601  HA  PRO A  41     -27.104  46.988 -24.447  1.00 10.42           H  
ATOM    602 1HB  PRO A  41     -28.480  44.722 -25.251  1.00 10.42           H  
ATOM    603 2HB  PRO A  41     -28.369  46.176 -26.255  1.00 10.42           H  
ATOM    604 1HG  PRO A  41     -26.694  43.621 -26.371  1.00 10.42           H  
ATOM    605 2HG  PRO A  41     -27.414  44.509 -27.719  1.00 10.42           H  
ATOM    606 1HD  PRO A  41     -24.786  44.806 -27.044  1.00 10.42           H  
ATOM    607 2HD  PRO A  41     -25.730  46.227 -27.664  1.00 10.42           H  
ATOM    608  N   PRO A  42     -27.083  45.090 -22.480  1.00 10.34           N  
ATOM    609  CA  PRO A  42     -26.812  44.201 -21.368  1.00 10.34           C  
ATOM    610  C   PRO A  42     -26.880  42.740 -21.783  1.00 10.34           C  
ATOM    611  O   PRO A  42     -27.775  42.337 -22.527  1.00 10.34           O  
ATOM    612  CB  PRO A  42     -27.950  44.544 -20.401  1.00 10.34           C  
ATOM    613  CG  PRO A  42     -28.301  45.982 -20.727  1.00 10.34           C  
ATOM    614  CD  PRO A  42     -28.134  46.090 -22.231  1.00 10.34           C  
ATOM    615  HA  PRO A  42     -25.827  44.441 -20.941  1.00 10.34           H  
ATOM    616 1HB  PRO A  42     -28.788  43.846 -20.551  1.00 10.34           H  
ATOM    617 2HB  PRO A  42     -27.609  44.411 -19.364  1.00 10.34           H  
ATOM    618 1HG  PRO A  42     -29.327  46.206 -20.396  1.00 10.34           H  
ATOM    619 2HG  PRO A  42     -27.635  46.666 -20.180  1.00 10.34           H  
ATOM    620 1HD  PRO A  42     -29.058  45.830 -22.766  1.00 10.34           H  
ATOM    621 2HD  PRO A  42     -27.790  47.106 -22.446  1.00 10.34           H  
ATOM    622  N   ALA A  43     -25.952  41.939 -21.268  1.00 10.11           N  
ATOM    623  CA  ALA A  43     -25.942  40.512 -21.566  1.00 10.11           C  
ATOM    624  C   ALA A  43     -27.205  39.870 -21.030  1.00 10.11           C  
ATOM    625  O   ALA A  43     -27.681  40.247 -19.960  1.00 10.11           O  
ATOM    626  CB  ALA A  43     -24.729  39.842 -20.941  1.00 10.11           C  
ATOM    627  H   ALA A  43     -25.234  42.327 -20.676  1.00 10.11           H  
ATOM    628  HA  ALA A  43     -25.918  40.384 -22.647  1.00 10.11           H  
ATOM    629 1HB  ALA A  43     -24.742  38.777 -21.181  1.00 10.11           H  
ATOM    630 2HB  ALA A  43     -23.819  40.296 -21.335  1.00 10.11           H  
ATOM    631 3HB  ALA A  43     -24.763  39.968 -19.860  1.00 10.11           H  
ATOM    632  N   GLU A  44     -27.738  38.886 -21.742  1.00  9.82           N  
ATOM    633  CA  GLU A  44     -28.889  38.168 -21.210  1.00  9.82           C  
ATOM    634  C   GLU A  44     -28.442  37.460 -19.932  1.00  9.82           C  
ATOM    635  O   GLU A  44     -27.423  36.764 -19.949  1.00  9.82           O  
ATOM    636  CB  GLU A  44     -29.389  37.164 -22.254  1.00  9.82           C  
ATOM    637  CG  GLU A  44     -30.670  36.447 -21.920  1.00  9.82           C  
ATOM    638  CD  GLU A  44     -31.089  35.490 -23.024  1.00  9.82           C  
ATOM    639  OE1 GLU A  44     -30.358  35.365 -23.977  1.00  9.82           O  
ATOM    640  OE2 GLU A  44     -32.131  34.892 -22.915  1.00  9.82           O  
ATOM    641  H   GLU A  44     -27.340  38.624 -22.631  1.00  9.82           H  
ATOM    642  HA  GLU A  44     -29.681  38.878 -20.964  1.00  9.82           H  
ATOM    643 1HB  GLU A  44     -29.538  37.678 -23.203  1.00  9.82           H  
ATOM    644 2HB  GLU A  44     -28.625  36.405 -22.412  1.00  9.82           H  
ATOM    645 1HG  GLU A  44     -30.555  35.907 -20.984  1.00  9.82           H  
ATOM    646 2HG  GLU A  44     -31.444  37.196 -21.785  1.00  9.82           H  
ATOM    647  N   GLN A  45     -29.151  37.669 -18.819  1.00  9.58           N  
ATOM    648  CA  GLN A  45     -28.787  36.995 -17.569  1.00  9.58           C  
ATOM    649  C   GLN A  45     -30.005  36.613 -16.729  1.00  9.58           C  
ATOM    650  O   GLN A  45     -30.278  35.438 -16.483  1.00  9.58           O  
ATOM    651  CB  GLN A  45     -27.833  37.855 -16.710  1.00  9.58           C  
ATOM    652  CG  GLN A  45     -26.425  38.071 -17.302  1.00  9.58           C  
ATOM    653  CD  GLN A  45     -25.499  38.880 -16.390  1.00  9.58           C  
ATOM    654  OE1 GLN A  45     -25.945  39.691 -15.571  1.00  9.58           O  
ATOM    655  NE2 GLN A  45     -24.193  38.654 -16.531  1.00  9.58           N  
ATOM    656  H   GLN A  45     -29.987  38.251 -18.865  1.00  9.58           H  
ATOM    657  HA  GLN A  45     -28.265  36.076 -17.824  1.00  9.58           H  
ATOM    658 1HB  GLN A  45     -28.275  38.838 -16.557  1.00  9.58           H  
ATOM    659 2HB  GLN A  45     -27.716  37.394 -15.731  1.00  9.58           H  
ATOM    660 1HG  GLN A  45     -25.969  37.101 -17.498  1.00  9.58           H  
ATOM    661 2HG  GLN A  45     -26.517  38.628 -18.228  1.00  9.58           H  
ATOM    662 1HE2 GLN A  45     -23.533  39.149 -15.964  1.00  9.58           H  
ATOM    663 2HE2 GLN A  45     -23.874  37.988 -17.206  1.00  9.58           H  
ATOM    664  N   SER A  46     -30.786  37.617 -16.329  1.00  9.44           N  
ATOM    665  CA  SER A  46     -31.937  37.391 -15.448  1.00  9.44           C  
ATOM    666  C   SER A  46     -33.116  36.763 -16.179  1.00  9.44           C  
ATOM    667  O   SER A  46     -34.072  36.296 -15.561  1.00  9.44           O  
ATOM    668  CB  SER A  46     -32.354  38.690 -14.781  1.00  9.44           C  
ATOM    669  OG  SER A  46     -32.857  39.603 -15.710  1.00  9.44           O  
ATOM    670  H   SER A  46     -30.552  38.562 -16.600  1.00  9.44           H  
ATOM    671  HA  SER A  46     -31.628  36.698 -14.664  1.00  9.44           H  
ATOM    672 1HB  SER A  46     -33.116  38.478 -14.032  1.00  9.44           H  
ATOM    673 2HB  SER A  46     -31.501  39.126 -14.264  1.00  9.44           H  
ATOM    674  HG  SER A  46     -33.525  39.121 -16.207  1.00  9.44           H  
ATOM    675  N   GLN A  47     -33.036  36.756 -17.502  1.00  9.38           N  
ATOM    676  CA  GLN A  47     -34.041  36.169 -18.371  1.00  9.38           C  
ATOM    677  C   GLN A  47     -33.870  34.649 -18.475  1.00  9.38           C  
ATOM    678  O   GLN A  47     -34.719  33.955 -19.036  1.00  9.38           O  
ATOM    679  CB  GLN A  47     -33.960  36.789 -19.768  1.00  9.38           C  
ATOM    680  CG  GLN A  47     -34.165  38.306 -19.794  1.00  9.38           C  
ATOM    681  CD  GLN A  47     -32.890  39.097 -19.446  1.00  9.38           C  
ATOM    682  OE1 GLN A  47     -31.859  38.526 -19.043  1.00  9.38           O  
ATOM    683  NE2 GLN A  47     -32.968  40.416 -19.598  1.00  9.38           N  
ATOM    684  H   GLN A  47     -32.220  37.167 -17.921  1.00  9.38           H  
ATOM    685  HA  GLN A  47     -35.026  36.369 -17.949  1.00  9.38           H  
ATOM    686 1HB  GLN A  47     -32.996  36.557 -20.196  1.00  9.38           H  
ATOM    687 2HB  GLN A  47     -34.714  36.334 -20.410  1.00  9.38           H  
ATOM    688 1HG  GLN A  47     -34.479  38.596 -20.798  1.00  9.38           H  
ATOM    689 2HG  GLN A  47     -34.937  38.569 -19.071  1.00  9.38           H  
ATOM    690 1HE2 GLN A  47     -32.179  40.996 -19.385  1.00  9.38           H  
ATOM    691 2HE2 GLN A  47     -33.820  40.835 -19.922  1.00  9.38           H  
ATOM    692  N   LEU A  48     -32.744  34.139 -17.975  1.00  9.37           N  
ATOM    693  CA  LEU A  48     -32.409  32.736 -18.118  1.00  9.37           C  
ATOM    694  C   LEU A  48     -33.081  31.868 -17.062  1.00  9.37           C  
ATOM    695  O   LEU A  48     -33.294  32.287 -15.921  1.00  9.37           O  
ATOM    696  CB  LEU A  48     -30.888  32.583 -18.033  1.00  9.37           C  
ATOM    697  CG  LEU A  48     -30.111  33.367 -19.108  1.00  9.37           C  
ATOM    698  CD1 LEU A  48     -28.631  33.220 -18.876  1.00  9.37           C  
ATOM    699  CD2 LEU A  48     -30.501  32.872 -20.473  1.00  9.37           C  
ATOM    700  H   LEU A  48     -32.077  34.735 -17.485  1.00  9.37           H  
ATOM    701  HA  LEU A  48     -32.742  32.406 -19.101  1.00  9.37           H  
ATOM    702 1HB  LEU A  48     -30.556  32.936 -17.058  1.00  9.37           H  
ATOM    703 2HB  LEU A  48     -30.630  31.530 -18.127  1.00  9.37           H  
ATOM    704  HG  LEU A  48     -30.354  34.428 -19.027  1.00  9.37           H  
ATOM    705 1HD1 LEU A  48     -28.088  33.797 -19.630  1.00  9.37           H  
ATOM    706 2HD1 LEU A  48     -28.385  33.599 -17.883  1.00  9.37           H  
ATOM    707 3HD1 LEU A  48     -28.352  32.172 -18.947  1.00  9.37           H  
ATOM    708 1HD2 LEU A  48     -29.955  33.436 -21.231  1.00  9.37           H  
ATOM    709 2HD2 LEU A  48     -30.258  31.816 -20.565  1.00  9.37           H  
ATOM    710 3HD2 LEU A  48     -31.574  33.015 -20.621  1.00  9.37           H  
ATOM    711  N   GLY A  49     -33.320  30.600 -17.415  1.00  9.42           N  
ATOM    712  CA  GLY A  49     -33.903  29.602 -16.503  1.00  9.42           C  
ATOM    713  C   GLY A  49     -33.057  29.383 -15.248  1.00  9.42           C  
ATOM    714  O   GLY A  49     -33.538  28.884 -14.235  1.00  9.42           O  
ATOM    715  H   GLY A  49     -33.121  30.320 -18.365  1.00  9.42           H  
ATOM    716 1HA  GLY A  49     -34.904  29.926 -16.214  1.00  9.42           H  
ATOM    717 2HA  GLY A  49     -34.020  28.656 -17.031  1.00  9.42           H  
ATOM    718  N   LEU A  50     -31.809  29.821 -15.299  1.00  9.54           N  
ATOM    719  CA  LEU A  50     -30.865  29.721 -14.205  1.00  9.54           C  
ATOM    720  C   LEU A  50     -31.362  30.489 -12.979  1.00  9.54           C  
ATOM    721  O   LEU A  50     -30.998  30.171 -11.846  1.00  9.54           O  
ATOM    722  CB  LEU A  50     -29.534  30.321 -14.658  1.00  9.54           C  
ATOM    723  CG  LEU A  50     -28.821  29.563 -15.770  1.00  9.54           C  
ATOM    724  CD1 LEU A  50     -27.612  30.362 -16.217  1.00  9.54           C  
ATOM    725  CD2 LEU A  50     -28.424  28.189 -15.268  1.00  9.54           C  
ATOM    726  H   LEU A  50     -31.497  30.237 -16.161  1.00  9.54           H  
ATOM    727  HA  LEU A  50     -30.739  28.672 -13.941  1.00  9.54           H  
ATOM    728 1HB  LEU A  50     -29.714  31.339 -15.009  1.00  9.54           H  
ATOM    729 2HB  LEU A  50     -28.864  30.367 -13.801  1.00  9.54           H  
ATOM    730  HG  LEU A  50     -29.490  29.457 -16.625  1.00  9.54           H  
ATOM    731 1HD1 LEU A  50     -27.102  29.835 -17.023  1.00  9.54           H  
ATOM    732 2HD1 LEU A  50     -27.937  31.339 -16.571  1.00  9.54           H  
ATOM    733 3HD1 LEU A  50     -26.930  30.490 -15.377  1.00  9.54           H  
ATOM    734 1HD2 LEU A  50     -27.917  27.642 -16.063  1.00  9.54           H  
ATOM    735 2HD2 LEU A  50     -27.753  28.293 -14.415  1.00  9.54           H  
ATOM    736 3HD2 LEU A  50     -29.316  27.640 -14.962  1.00  9.54           H  
ATOM    737  N   GLY A  51     -32.173  31.525 -13.210  1.00  9.74           N  
ATOM    738  CA  GLY A  51     -32.690  32.346 -12.130  1.00  9.74           C  
ATOM    739  C   GLY A  51     -34.011  31.830 -11.551  1.00  9.74           C  
ATOM    740  O   GLY A  51     -34.575  32.464 -10.660  1.00  9.74           O  
ATOM    741  H   GLY A  51     -32.465  31.744 -14.165  1.00  9.74           H  
ATOM    742 1HA  GLY A  51     -31.946  32.402 -11.337  1.00  9.74           H  
ATOM    743 2HA  GLY A  51     -32.832  33.361 -12.499  1.00  9.74           H  
ATOM    744  N   GLU A  52     -34.521  30.698 -12.047  1.00  9.99           N  
ATOM    745  CA  GLU A  52     -35.796  30.181 -11.562  1.00  9.99           C  
ATOM    746  C   GLU A  52     -35.776  29.858 -10.069  1.00  9.99           C  
ATOM    747  O   GLU A  52     -35.109  28.890  -9.696  1.00  9.99           O  
ATOM    748  CB  GLU A  52     -36.147  28.898 -12.330  1.00  9.99           C  
ATOM    749  CG  GLU A  52     -37.333  28.088 -11.783  1.00  9.99           C  
ATOM    750  CD  GLU A  52     -38.653  28.772 -11.777  1.00  9.99           C  
ATOM    751  OE1 GLU A  52     -39.119  29.201 -12.807  1.00  9.99           O  
ATOM    752  OE2 GLU A  52     -39.194  28.892 -10.690  1.00  9.99           O  
ATOM    753  H   GLU A  52     -34.029  30.182 -12.777  1.00  9.99           H  
ATOM    754  HA  GLU A  52     -36.537  30.930 -11.801  1.00  9.99           H  
ATOM    755 1HB  GLU A  52     -36.353  29.144 -13.374  1.00  9.99           H  
ATOM    756 2HB  GLU A  52     -35.280  28.234 -12.322  1.00  9.99           H  
ATOM    757 1HG  GLU A  52     -37.424  27.185 -12.384  1.00  9.99           H  
ATOM    758 2HG  GLU A  52     -37.084  27.776 -10.780  1.00  9.99           H  
ATOM    759  N   PRO A  53     -36.586  30.541  -9.211  1.00 10.26           N  
ATOM    760  CA  PRO A  53     -36.610  30.385  -7.766  1.00 10.26           C  
ATOM    761  C   PRO A  53     -37.005  28.989  -7.334  1.00 10.26           C  
ATOM    762  O   PRO A  53     -36.546  28.515  -6.294  1.00 10.26           O  
ATOM    763  CB  PRO A  53     -37.642  31.431  -7.321  1.00 10.26           C  
ATOM    764  CG  PRO A  53     -38.495  31.688  -8.532  1.00 10.26           C  
ATOM    765  CD  PRO A  53     -37.568  31.537  -9.708  1.00 10.26           C  
ATOM    766  HA  PRO A  53     -35.634  30.650  -7.353  1.00 10.26           H  
ATOM    767 1HB  PRO A  53     -38.222  31.039  -6.472  1.00 10.26           H  
ATOM    768 2HB  PRO A  53     -37.125  32.334  -6.966  1.00 10.26           H  
ATOM    769 1HG  PRO A  53     -39.326  30.965  -8.571  1.00 10.26           H  
ATOM    770 2HG  PRO A  53     -38.946  32.689  -8.476  1.00 10.26           H  
ATOM    771 1HD  PRO A  53     -38.179  31.161 -10.524  1.00 10.26           H  
ATOM    772 2HD  PRO A  53     -37.069  32.485  -9.954  1.00 10.26           H  
ATOM    773  N   GLY A  54     -37.729  28.258  -8.193  1.00 10.52           N  
ATOM    774  CA  GLY A  54     -38.111  26.889  -7.885  1.00 10.52           C  
ATOM    775  C   GLY A  54     -36.882  26.015  -7.624  1.00 10.52           C  
ATOM    776  O   GLY A  54     -36.971  25.001  -6.930  1.00 10.52           O  
ATOM    777  H   GLY A  54     -38.095  28.649  -9.068  1.00 10.52           H  
ATOM    778 1HA  GLY A  54     -38.767  26.881  -7.015  1.00 10.52           H  
ATOM    779 2HA  GLY A  54     -38.679  26.485  -8.723  1.00 10.52           H  
ATOM    780  N   LYS A  55     -35.740  26.392  -8.211  1.00 10.79           N  
ATOM    781  CA  LYS A  55     -34.496  25.669  -8.028  1.00 10.79           C  
ATOM    782  C   LYS A  55     -33.453  26.559  -7.351  1.00 10.79           C  
ATOM    783  O   LYS A  55     -32.706  26.113  -6.480  1.00 10.79           O  
ATOM    784  CB  LYS A  55     -33.972  25.195  -9.380  1.00 10.79           C  
ATOM    785  CG  LYS A  55     -34.878  24.194 -10.087  1.00 10.79           C  
ATOM    786  CD  LYS A  55     -34.292  23.762 -11.420  1.00 10.79           C  
ATOM    787  CE  LYS A  55     -35.201  22.768 -12.129  1.00 10.79           C  
ATOM    788  NZ  LYS A  55     -34.657  22.366 -13.455  1.00 10.79           N  
ATOM    789  H   LYS A  55     -35.729  27.238  -8.776  1.00 10.79           H  
ATOM    790  HA  LYS A  55     -34.676  24.808  -7.385  1.00 10.79           H  
ATOM    791 1HB  LYS A  55     -33.848  26.060 -10.040  1.00 10.79           H  
ATOM    792 2HB  LYS A  55     -32.992  24.737  -9.251  1.00 10.79           H  
ATOM    793 1HG  LYS A  55     -35.020  23.317  -9.454  1.00 10.79           H  
ATOM    794 2HG  LYS A  55     -35.849  24.654 -10.265  1.00 10.79           H  
ATOM    795 1HD  LYS A  55     -34.158  24.642 -12.057  1.00 10.79           H  
ATOM    796 2HD  LYS A  55     -33.318  23.300 -11.259  1.00 10.79           H  
ATOM    797 1HE  LYS A  55     -35.311  21.880 -11.508  1.00 10.79           H  
ATOM    798 2HE  LYS A  55     -36.182  23.222 -12.273  1.00 10.79           H  
ATOM    799 1HZ  LYS A  55     -35.286  21.708 -13.893  1.00 10.79           H  
ATOM    800 2HZ  LYS A  55     -34.562  23.183 -14.042  1.00 10.79           H  
ATOM    801 3HZ  LYS A  55     -33.752  21.934 -13.331  1.00 10.79           H  
ATOM    802  N   ALA A  56     -33.415  27.833  -7.739  1.00 11.07           N  
ATOM    803  CA  ALA A  56     -32.423  28.785  -7.249  1.00 11.07           C  
ATOM    804  C   ALA A  56     -32.512  28.966  -5.733  1.00 11.07           C  
ATOM    805  O   ALA A  56     -31.504  29.231  -5.079  1.00 11.07           O  
ATOM    806  CB  ALA A  56     -32.573  30.125  -7.965  1.00 11.07           C  
ATOM    807  H   ALA A  56     -34.078  28.162  -8.429  1.00 11.07           H  
ATOM    808  HA  ALA A  56     -31.437  28.384  -7.480  1.00 11.07           H  
ATOM    809 1HB  ALA A  56     -31.800  30.808  -7.622  1.00 11.07           H  
ATOM    810 2HB  ALA A  56     -32.472  29.974  -9.046  1.00 11.07           H  
ATOM    811 3HB  ALA A  56     -33.526  30.546  -7.760  1.00 11.07           H  
ATOM    812  N   ALA A  57     -33.718  28.840  -5.167  1.00 11.37           N  
ATOM    813  CA  ALA A  57     -33.927  29.012  -3.738  1.00 11.37           C  
ATOM    814  C   ALA A  57     -33.609  27.751  -2.920  1.00 11.37           C  
ATOM    815  O   ALA A  57     -33.768  27.760  -1.698  1.00 11.37           O  
ATOM    816  CB  ALA A  57     -35.364  29.419  -3.480  1.00 11.37           C  
ATOM    817  H   ALA A  57     -34.542  28.631  -5.730  1.00 11.37           H  
ATOM    818  HA  ALA A  57     -33.263  29.807  -3.400  1.00 11.37           H  
ATOM    819 1HB  ALA A  57     -35.508  29.588  -2.414  1.00 11.37           H  
ATOM    820 2HB  ALA A  57     -35.588  30.331  -4.031  1.00 11.37           H  
ATOM    821 3HB  ALA A  57     -36.027  28.622  -3.815  1.00 11.37           H  
ATOM    822  N   LYS A  58     -33.222  26.652  -3.571  1.00 11.70           N  
ATOM    823  CA  LYS A  58     -32.961  25.409  -2.858  1.00 11.70           C  
ATOM    824  C   LYS A  58     -31.819  25.664  -1.849  1.00 11.70           C  
ATOM    825  O   LYS A  58     -30.751  26.119  -2.252  1.00 11.70           O  
ATOM    826  CB  LYS A  58     -32.578  24.327  -3.880  1.00 11.70           C  
ATOM    827  CG  LYS A  58     -32.434  22.875  -3.382  1.00 11.70           C  
ATOM    828  CD  LYS A  58     -32.010  21.987  -4.572  1.00 11.70           C  
ATOM    829  CE  LYS A  58     -32.084  20.458  -4.318  1.00 11.70           C  
ATOM    830  NZ  LYS A  58     -31.159  19.983  -3.256  1.00 11.70           N  
ATOM    831  H   LYS A  58     -33.085  26.666  -4.582  1.00 11.70           H  
ATOM    832  HA  LYS A  58     -33.878  25.117  -2.361  1.00 11.70           H  
ATOM    833 1HB  LYS A  58     -33.326  24.318  -4.677  1.00 11.70           H  
ATOM    834 2HB  LYS A  58     -31.630  24.603  -4.346  1.00 11.70           H  
ATOM    835 1HG  LYS A  58     -31.671  22.820  -2.609  1.00 11.70           H  
ATOM    836 2HG  LYS A  58     -33.374  22.516  -2.973  1.00 11.70           H  
ATOM    837 1HD  LYS A  58     -32.632  22.227  -5.433  1.00 11.70           H  
ATOM    838 2HD  LYS A  58     -30.975  22.233  -4.821  1.00 11.70           H  
ATOM    839 1HE  LYS A  58     -33.100  20.176  -4.053  1.00 11.70           H  
ATOM    840 2HE  LYS A  58     -31.812  19.964  -5.247  1.00 11.70           H  
ATOM    841 1HZ  LYS A  58     -31.223  18.991  -3.159  1.00 11.70           H  
ATOM    842 2HZ  LYS A  58     -30.179  20.241  -3.438  1.00 11.70           H  
ATOM    843 3HZ  LYS A  58     -31.368  20.403  -2.356  1.00 11.70           H  
ATOM    844  N   PRO A  59     -31.994  25.372  -0.540  1.00 12.04           N  
ATOM    845  CA  PRO A  59     -31.018  25.611   0.525  1.00 12.04           C  
ATOM    846  C   PRO A  59     -29.785  24.709   0.473  1.00 12.04           C  
ATOM    847  O   PRO A  59     -28.771  25.002   1.109  1.00 12.04           O  
ATOM    848  CB  PRO A  59     -31.843  25.336   1.789  1.00 12.04           C  
ATOM    849  CG  PRO A  59     -32.917  24.365   1.350  1.00 12.04           C  
ATOM    850  CD  PRO A  59     -33.251  24.757  -0.075  1.00 12.04           C  
ATOM    851  HA  PRO A  59     -30.715  26.669   0.488  1.00 12.04           H  
ATOM    852 1HB  PRO A  59     -31.190  24.919   2.572  1.00 12.04           H  
ATOM    853 2HB  PRO A  59     -32.254  26.277   2.180  1.00 12.04           H  
ATOM    854 1HG  PRO A  59     -32.537  23.333   1.426  1.00 12.04           H  
ATOM    855 2HG  PRO A  59     -33.785  24.435   2.022  1.00 12.04           H  
ATOM    856 1HD  PRO A  59     -33.481  23.840  -0.635  1.00 12.04           H  
ATOM    857 2HD  PRO A  59     -34.072  25.495  -0.094  1.00 12.04           H  
ATOM    858  N   LEU A  60     -29.899  23.617  -0.273  1.00 12.37           N  
ATOM    859  CA  LEU A  60     -28.873  22.589  -0.423  1.00 12.37           C  
ATOM    860  C   LEU A  60     -29.449  21.472  -1.282  1.00 12.37           C  
ATOM    861  O   LEU A  60     -29.039  21.267  -2.429  1.00 12.37           O  
ATOM    862  OXT LEU A  60     -30.563  21.038  -0.984  1.00 12.37           O  
ATOM    863  CB  LEU A  60     -28.446  22.012   0.945  1.00 12.37           C  
ATOM    864  CG  LEU A  60     -27.386  20.900   0.909  1.00 12.37           C  
ATOM    865  CD1 LEU A  60     -26.076  21.473   0.384  1.00 12.37           C  
ATOM    866  CD2 LEU A  60     -27.208  20.334   2.315  1.00 12.37           C  
ATOM    867  H   LEU A  60     -30.765  23.487  -0.765  1.00 12.37           H  
ATOM    868  HA  LEU A  60     -28.007  23.017  -0.927  1.00 12.37           H  
ATOM    869 1HB  LEU A  60     -28.030  22.797   1.560  1.00 12.37           H  
ATOM    870 2HB  LEU A  60     -29.328  21.617   1.448  1.00 12.37           H  
ATOM    871  HG  LEU A  60     -27.706  20.107   0.236  1.00 12.37           H  
ATOM    872 1HD1 LEU A  60     -25.321  20.687   0.353  1.00 12.37           H  
ATOM    873 2HD1 LEU A  60     -26.227  21.870  -0.619  1.00 12.37           H  
ATOM    874 3HD1 LEU A  60     -25.740  22.273   1.044  1.00 12.37           H  
ATOM    875 1HD2 LEU A  60     -26.457  19.543   2.297  1.00 12.37           H  
ATOM    876 2HD2 LEU A  60     -26.883  21.128   2.988  1.00 12.37           H  
ATOM    877 3HD2 LEU A  60     -28.156  19.925   2.666  1.00 12.37           H  
ENDMDL

