REMARK ID 644238 DOMAINID 637813 MODEL 1 line_15_again
MODEL     1
ATOM      1  N   ASP A   1       2.227   1.159   3.263  1.00  2.42           N  
ATOM      2  CA  ASP A   1       3.306   0.981   2.300  1.00  2.42           C  
ATOM      3  C   ASP A   1       3.609   2.270   1.560  1.00  2.42           C  
ATOM      4  O   ASP A   1       2.709   3.053   1.251  1.00  2.42           O  
ATOM      5  CB  ASP A   1       2.957  -0.100   1.274  1.00  2.42           C  
ATOM      6  CG  ASP A   1       2.913  -1.518   1.853  1.00  2.42           C  
ATOM      7  OD1 ASP A   1       3.480  -1.744   2.898  1.00  2.42           O  
ATOM      8  OD2 ASP A   1       2.312  -2.363   1.230  1.00  2.42           O  
ATOM      9 1H   ASP A   1       2.513   0.797   4.160  1.00  2.42           H  
ATOM     10 2H   ASP A   1       2.017   2.143   3.348  1.00  2.42           H  
ATOM     11 3H   ASP A   1       1.406   0.666   2.944  1.00  2.42           H  
ATOM     12  HA  ASP A   1       4.205   0.678   2.838  1.00  2.42           H  
ATOM     13 1HB  ASP A   1       1.985   0.125   0.838  1.00  2.42           H  
ATOM     14 2HB  ASP A   1       3.691  -0.070   0.462  1.00  2.42           H  
ATOM     15  N   LEU A   2       4.880   2.486   1.260  1.00  2.32           N  
ATOM     16  CA  LEU A   2       5.278   3.668   0.508  1.00  2.32           C  
ATOM     17  C   LEU A   2       5.022   3.448  -0.965  1.00  2.32           C  
ATOM     18  O   LEU A   2       5.203   2.337  -1.464  1.00  2.32           O  
ATOM     19  CB  LEU A   2       6.768   3.951   0.698  1.00  2.32           C  
ATOM     20  CG  LEU A   2       7.226   4.277   2.110  1.00  2.32           C  
ATOM     21  CD1 LEU A   2       8.732   4.404   2.102  1.00  2.32           C  
ATOM     22  CD2 LEU A   2       6.568   5.568   2.563  1.00  2.32           C  
ATOM     23  H   LEU A   2       5.587   1.820   1.543  1.00  2.32           H  
ATOM     24  HA  LEU A   2       4.692   4.521   0.846  1.00  2.32           H  
ATOM     25 1HB  LEU A   2       7.329   3.079   0.364  1.00  2.32           H  
ATOM     26 2HB  LEU A   2       7.043   4.792   0.055  1.00  2.32           H  
ATOM     27  HG  LEU A   2       6.952   3.471   2.790  1.00  2.32           H  
ATOM     28 1HD1 LEU A   2       9.099   4.642   3.103  1.00  2.32           H  
ATOM     29 2HD1 LEU A   2       9.169   3.466   1.770  1.00  2.32           H  
ATOM     30 3HD1 LEU A   2       9.011   5.186   1.423  1.00  2.32           H  
ATOM     31 1HD2 LEU A   2       6.903   5.813   3.573  1.00  2.32           H  
ATOM     32 2HD2 LEU A   2       6.845   6.373   1.885  1.00  2.32           H  
ATOM     33 3HD2 LEU A   2       5.484   5.447   2.557  1.00  2.32           H  
ATOM     34  N   LYS A   3       4.630   4.505  -1.668  1.00  2.24           N  
ATOM     35  CA  LYS A   3       4.445   4.397  -3.103  1.00  2.24           C  
ATOM     36  C   LYS A   3       5.214   5.466  -3.861  1.00  2.24           C  
ATOM     37  O   LYS A   3       5.255   6.635  -3.474  1.00  2.24           O  
ATOM     38  CB  LYS A   3       2.958   4.489  -3.469  1.00  2.24           C  
ATOM     39  CG  LYS A   3       2.050   3.384  -2.872  1.00  2.24           C  
ATOM     40  CD  LYS A   3       2.348   2.019  -3.504  1.00  2.24           C  
ATOM     41  CE  LYS A   3       1.398   0.934  -3.007  1.00  2.24           C  
ATOM     42  NZ  LYS A   3       1.718  -0.405  -3.608  1.00  2.24           N  
ATOM     43  H   LYS A   3       4.472   5.388  -1.205  1.00  2.24           H  
ATOM     44  HA  LYS A   3       4.823   3.430  -3.430  1.00  2.24           H  
ATOM     45 1HB  LYS A   3       2.566   5.452  -3.140  1.00  2.24           H  
ATOM     46 2HB  LYS A   3       2.857   4.454  -4.556  1.00  2.24           H  
ATOM     47 1HG  LYS A   3       2.200   3.319  -1.791  1.00  2.24           H  
ATOM     48 2HG  LYS A   3       1.008   3.636  -3.056  1.00  2.24           H  
ATOM     49 1HD  LYS A   3       2.286   2.086  -4.591  1.00  2.24           H  
ATOM     50 2HD  LYS A   3       3.356   1.726  -3.231  1.00  2.24           H  
ATOM     51 1HE  LYS A   3       1.478   0.863  -1.921  1.00  2.24           H  
ATOM     52 2HE  LYS A   3       0.377   1.205  -3.270  1.00  2.24           H  
ATOM     53 1HZ  LYS A   3       1.075  -1.099  -3.255  1.00  2.24           H  
ATOM     54 2HZ  LYS A   3       1.642  -0.355  -4.617  1.00  2.24           H  
ATOM     55 3HZ  LYS A   3       2.665  -0.670  -3.359  1.00  2.24           H  
ATOM     56  N   CYS A   4       5.789   5.036  -4.963  1.00  2.18           N  
ATOM     57  CA  CYS A   4       6.512   5.866  -5.908  1.00  2.18           C  
ATOM     58  C   CYS A   4       5.542   6.633  -6.801  1.00  2.18           C  
ATOM     59  O   CYS A   4       4.650   6.022  -7.386  1.00  2.18           O  
ATOM     60  CB  CYS A   4       7.406   4.991  -6.769  1.00  2.18           C  
ATOM     61  SG  CYS A   4       8.367   5.862  -8.068  1.00  2.18           S  
ATOM     62  H   CYS A   4       5.699   4.050  -5.164  1.00  2.18           H  
ATOM     63  HA  CYS A   4       7.130   6.552  -5.340  1.00  2.18           H  
ATOM     64 1HB  CYS A   4       8.106   4.453  -6.138  1.00  2.18           H  
ATOM     65 2HB  CYS A   4       6.771   4.270  -7.220  1.00  2.18           H  
ATOM     66  N   PRO A   5       5.649   7.969  -6.923  1.00  2.14           N  
ATOM     67  CA  PRO A   5       4.772   8.809  -7.729  1.00  2.14           C  
ATOM     68  C   PRO A   5       4.885   8.574  -9.244  1.00  2.14           C  
ATOM     69  O   PRO A   5       4.008   8.987 -10.005  1.00  2.14           O  
ATOM     70  CB  PRO A   5       5.239  10.223  -7.351  1.00  2.14           C  
ATOM     71  CG  PRO A   5       6.674  10.057  -6.906  1.00  2.14           C  
ATOM     72  CD  PRO A   5       6.728   8.710  -6.235  1.00  2.14           C  
ATOM     73  HA  PRO A   5       3.735   8.651  -7.399  1.00  2.14           H  
ATOM     74 1HB  PRO A   5       5.141  10.887  -8.222  1.00  2.14           H  
ATOM     75 2HB  PRO A   5       4.592  10.632  -6.562  1.00  2.14           H  
ATOM     76 1HG  PRO A   5       7.349  10.119  -7.774  1.00  2.14           H  
ATOM     77 2HG  PRO A   5       6.960  10.876  -6.224  1.00  2.14           H  
ATOM     78 1HD  PRO A   5       7.714   8.285  -6.450  1.00  2.14           H  
ATOM     79 2HD  PRO A   5       6.520   8.796  -5.152  1.00  2.14           H  
ATOM     80  N   THR A   6       5.969   7.946  -9.687  1.00  2.10           N  
ATOM     81  CA  THR A   6       6.191   7.705 -11.107  1.00  2.10           C  
ATOM     82  C   THR A   6       5.572   6.372 -11.602  1.00  2.10           C  
ATOM     83  O   THR A   6       5.807   5.313 -11.011  1.00  2.10           O  
ATOM     84  CB  THR A   6       7.695   7.778 -11.425  1.00  2.10           C  
ATOM     85  OG1 THR A   6       8.167   9.103 -11.148  1.00  2.10           O  
ATOM     86  CG2 THR A   6       7.976   7.408 -12.859  1.00  2.10           C  
ATOM     87  H   THR A   6       6.661   7.616  -9.029  1.00  2.10           H  
ATOM     88  HA  THR A   6       5.758   8.542 -11.629  1.00  2.10           H  
ATOM     89  HB  THR A   6       8.218   7.105 -10.792  1.00  2.10           H  
ATOM     90  HG1 THR A   6       7.653   9.737 -11.656  1.00  2.10           H  
ATOM     91 1HG2 THR A   6       9.043   7.461 -13.039  1.00  2.10           H  
ATOM     92 2HG2 THR A   6       7.629   6.394 -13.047  1.00  2.10           H  
ATOM     93 3HG2 THR A   6       7.465   8.095 -13.523  1.00  2.10           H  
ATOM     94  N   PRO A   7       4.756   6.382 -12.674  1.00  2.04           N  
ATOM     95  CA  PRO A   7       4.146   5.203 -13.248  1.00  2.04           C  
ATOM     96  C   PRO A   7       5.173   4.134 -13.583  1.00  2.04           C  
ATOM     97  O   PRO A   7       6.265   4.422 -14.096  1.00  2.04           O  
ATOM     98  CB  PRO A   7       3.494   5.760 -14.517  1.00  2.04           C  
ATOM     99  CG  PRO A   7       3.181   7.194 -14.180  1.00  2.04           C  
ATOM    100  CD  PRO A   7       4.329   7.652 -13.320  1.00  2.04           C  
ATOM    101  HA  PRO A   7       3.388   4.814 -12.552  1.00  2.04           H  
ATOM    102 1HB  PRO A   7       4.186   5.661 -15.366  1.00  2.04           H  
ATOM    103 2HB  PRO A   7       2.597   5.174 -14.767  1.00  2.04           H  
ATOM    104 1HG  PRO A   7       3.075   7.788 -15.101  1.00  2.04           H  
ATOM    105 2HG  PRO A   7       2.217   7.254 -13.653  1.00  2.04           H  
ATOM    106 1HD  PRO A   7       5.128   8.088 -13.931  1.00  2.04           H  
ATOM    107 2HD  PRO A   7       3.903   8.359 -12.589  1.00  2.04           H  
ATOM    108  N   GLY A   8       4.809   2.893 -13.292  1.00  1.96           N  
ATOM    109  CA  GLY A   8       5.659   1.743 -13.553  1.00  1.96           C  
ATOM    110  C   GLY A   8       6.613   1.389 -12.403  1.00  1.96           C  
ATOM    111  O   GLY A   8       7.321   0.383 -12.485  1.00  1.96           O  
ATOM    112  H   GLY A   8       3.902   2.733 -12.874  1.00  1.96           H  
ATOM    113 1HA  GLY A   8       5.021   0.881 -13.752  1.00  1.96           H  
ATOM    114 2HA  GLY A   8       6.218   1.920 -14.464  1.00  1.96           H  
ATOM    115  N   CYS A   9       6.672   2.219 -11.350  1.00  1.86           N  
ATOM    116  CA  CYS A   9       7.547   1.899 -10.216  1.00  1.86           C  
ATOM    117  C   CYS A   9       7.014   0.746  -9.345  1.00  1.86           C  
ATOM    118  O   CYS A   9       7.777   0.087  -8.616  1.00  1.86           O  
ATOM    119  CB  CYS A   9       7.635   3.060  -9.271  1.00  1.86           C  
ATOM    120  SG  CYS A   9       8.506   4.526  -9.771  1.00  1.86           S  
ATOM    121  H   CYS A   9       6.131   3.089 -11.329  1.00  1.86           H  
ATOM    122  HA  CYS A   9       8.529   1.659 -10.598  1.00  1.86           H  
ATOM    123 1HB  CYS A   9       6.606   3.356  -9.095  1.00  1.86           H  
ATOM    124 2HB  CYS A   9       8.070   2.710  -8.339  1.00  1.86           H  
ATOM    125  N   ASP A  10       5.678   0.633  -9.318  1.00  1.74           N  
ATOM    126  CA  ASP A  10       4.862  -0.314  -8.537  1.00  1.74           C  
ATOM    127  C   ASP A  10       5.006  -0.201  -7.011  1.00  1.74           C  
ATOM    128  O   ASP A  10       4.399  -0.970  -6.264  1.00  1.74           O  
ATOM    129  CB  ASP A  10       5.154  -1.762  -8.955  1.00  1.74           C  
ATOM    130  CG  ASP A  10       4.674  -2.104 -10.389  1.00  1.74           C  
ATOM    131  OD1 ASP A  10       3.584  -1.712 -10.745  1.00  1.74           O  
ATOM    132  OD2 ASP A  10       5.422  -2.736 -11.115  1.00  1.74           O  
ATOM    133  H   ASP A  10       5.178   1.251  -9.940  1.00  1.74           H  
ATOM    134  HA  ASP A  10       3.817  -0.116  -8.776  1.00  1.74           H  
ATOM    135 1HB  ASP A  10       6.221  -1.958  -8.880  1.00  1.74           H  
ATOM    136 2HB  ASP A  10       4.657  -2.438  -8.257  1.00  1.74           H  
ATOM    137  N   GLY A  11       5.785   0.770  -6.533  1.00  1.63           N  
ATOM    138  CA  GLY A  11       6.000   0.916  -5.098  1.00  1.63           C  
ATOM    139  C   GLY A  11       6.911  -0.205  -4.589  1.00  1.63           C  
ATOM    140  O   GLY A  11       6.911  -0.525  -3.402  1.00  1.63           O  
ATOM    141  H   GLY A  11       6.250   1.388  -7.177  1.00  1.63           H  
ATOM    142 1HA  GLY A  11       6.455   1.885  -4.888  1.00  1.63           H  
ATOM    143 2HA  GLY A  11       5.049   0.880  -4.576  1.00  1.63           H  
ATOM    144  N   SER A  12       7.698  -0.796  -5.501  1.00  1.57           N  
ATOM    145  CA  SER A  12       8.570  -1.930  -5.190  1.00  1.57           C  
ATOM    146  C   SER A  12       9.668  -1.660  -4.156  1.00  1.57           C  
ATOM    147  O   SER A  12      10.204  -2.598  -3.562  1.00  1.57           O  
ATOM    148  CB  SER A  12       9.205  -2.427  -6.475  1.00  1.57           C  
ATOM    149  OG  SER A  12      10.066  -1.467  -7.025  1.00  1.57           O  
ATOM    150  H   SER A  12       7.663  -0.475  -6.469  1.00  1.57           H  
ATOM    151  HA  SER A  12       7.938  -2.726  -4.797  1.00  1.57           H  
ATOM    152 1HB  SER A  12       9.762  -3.337  -6.268  1.00  1.57           H  
ATOM    153 2HB  SER A  12       8.425  -2.672  -7.198  1.00  1.57           H  
ATOM    154  HG  SER A  12       9.488  -0.838  -7.496  1.00  1.57           H  
ATOM    155  N   GLY A  13      10.010  -0.398  -3.945  1.00  1.55           N  
ATOM    156  CA  GLY A  13      11.038  -0.040  -2.980  1.00  1.55           C  
ATOM    157  C   GLY A  13      11.640   1.315  -3.290  1.00  1.55           C  
ATOM    158  O   GLY A  13      11.244   1.971  -4.260  1.00  1.55           O  
ATOM    159  H   GLY A  13       9.534   0.317  -4.467  1.00  1.55           H  
ATOM    160 1HA  GLY A  13      10.606  -0.029  -1.979  1.00  1.55           H  
ATOM    161 2HA  GLY A  13      11.820  -0.798  -2.983  1.00  1.55           H  
ATOM    162  N   HIS A  14      12.621   1.704  -2.477  1.00  1.60           N  
ATOM    163  CA  HIS A  14      13.333   2.972  -2.616  1.00  1.60           C  
ATOM    164  C   HIS A  14      14.791   2.759  -2.212  1.00  1.60           C  
ATOM    165  O   HIS A  14      15.125   1.763  -1.564  1.00  1.60           O  
ATOM    166  CB  HIS A  14      12.701   4.099  -1.782  1.00  1.60           C  
ATOM    167  CG  HIS A  14      12.767   3.930  -0.312  1.00  1.60           C  
ATOM    168  ND1 HIS A  14      11.843   3.191   0.401  1.00  1.60           N  
ATOM    169  CD2 HIS A  14      13.635   4.420   0.591  1.00  1.60           C  
ATOM    170  CE1 HIS A  14      12.154   3.239   1.687  1.00  1.60           C  
ATOM    171  NE2 HIS A  14      13.231   3.976   1.825  1.00  1.60           N  
ATOM    172  H   HIS A  14      12.879   1.091  -1.717  1.00  1.60           H  
ATOM    173  HA  HIS A  14      13.312   3.298  -3.649  1.00  1.60           H  
ATOM    174 1HB  HIS A  14      13.186   5.045  -2.034  1.00  1.60           H  
ATOM    175 2HB  HIS A  14      11.667   4.202  -2.038  1.00  1.60           H  
ATOM    176  HD2 HIS A  14      14.494   5.053   0.374  1.00  1.60           H  
ATOM    177  HE1 HIS A  14      11.609   2.755   2.496  1.00  1.60           H  
ATOM    178  HE2 HIS A  14      13.691   4.187   2.702  1.00  1.60           H  
ATOM    179  N   ILE A  15      15.655   3.692  -2.575  1.00  1.69           N  
ATOM    180  CA  ILE A  15      17.058   3.585  -2.232  1.00  1.69           C  
ATOM    181  C   ILE A  15      17.389   4.165  -0.872  1.00  1.69           C  
ATOM    182  O   ILE A  15      17.544   5.380  -0.710  1.00  1.69           O  
ATOM    183  CB  ILE A  15      17.884   4.281  -3.315  1.00  1.69           C  
ATOM    184  CG1 ILE A  15      17.613   3.564  -4.663  1.00  1.69           C  
ATOM    185  CG2 ILE A  15      19.361   4.303  -2.942  1.00  1.69           C  
ATOM    186  CD1 ILE A  15      18.139   4.278  -5.874  1.00  1.69           C  
ATOM    187  H   ILE A  15      15.332   4.473  -3.133  1.00  1.69           H  
ATOM    188  HA  ILE A  15      17.324   2.529  -2.226  1.00  1.69           H  
ATOM    189  HB  ILE A  15      17.535   5.309  -3.424  1.00  1.69           H  
ATOM    190 1HG1 ILE A  15      18.062   2.574  -4.627  1.00  1.69           H  
ATOM    191 2HG1 ILE A  15      16.546   3.450  -4.785  1.00  1.69           H  
ATOM    192 1HG2 ILE A  15      19.923   4.813  -3.724  1.00  1.69           H  
ATOM    193 2HG2 ILE A  15      19.488   4.837  -2.007  1.00  1.69           H  
ATOM    194 3HG2 ILE A  15      19.728   3.282  -2.835  1.00  1.69           H  
ATOM    195 1HD1 ILE A  15      17.898   3.707  -6.766  1.00  1.69           H  
ATOM    196 2HD1 ILE A  15      17.678   5.263  -5.945  1.00  1.69           H  
ATOM    197 3HD1 ILE A  15      19.216   4.389  -5.794  1.00  1.69           H  
ATOM    198  N   THR A  16      17.619   3.257   0.075  1.00  1.84           N  
ATOM    199  CA  THR A  16      17.836   3.602   1.475  1.00  1.84           C  
ATOM    200  C   THR A  16      19.214   4.203   1.678  1.00  1.84           C  
ATOM    201  O   THR A  16      19.505   4.800   2.712  1.00  1.84           O  
ATOM    202  CB  THR A  16      17.652   2.361   2.362  1.00  1.84           C  
ATOM    203  OG1 THR A  16      18.615   1.357   2.000  1.00  1.84           O  
ATOM    204  CG2 THR A  16      16.247   1.804   2.162  1.00  1.84           C  
ATOM    205  H   THR A  16      17.526   2.281  -0.174  1.00  1.84           H  
ATOM    206  HA  THR A  16      17.093   4.345   1.768  1.00  1.84           H  
ATOM    207  HB  THR A  16      17.792   2.630   3.408  1.00  1.84           H  
ATOM    208  HG1 THR A  16      19.489   1.633   2.291  1.00  1.84           H  
ATOM    209 1HG2 THR A  16      16.108   0.923   2.785  1.00  1.84           H  
ATOM    210 2HG2 THR A  16      15.525   2.561   2.439  1.00  1.84           H  
ATOM    211 3HG2 THR A  16      16.103   1.535   1.112  1.00  1.84           H  
ATOM    212  N   GLY A  17      20.057   4.071   0.657  1.00  2.00           N  
ATOM    213  CA  GLY A  17      21.388   4.648   0.659  1.00  2.00           C  
ATOM    214  C   GLY A  17      21.312   6.167   0.841  1.00  2.00           C  
ATOM    215  O   GLY A  17      22.243   6.774   1.374  1.00  2.00           O  
ATOM    216  H   GLY A  17      19.741   3.558  -0.151  1.00  2.00           H  
ATOM    217 1HA  GLY A  17      21.979   4.208   1.462  1.00  2.00           H  
ATOM    218 2HA  GLY A  17      21.887   4.415  -0.280  1.00  2.00           H  
ATOM    219  N   ASN A  18      20.225   6.789   0.358  1.00  2.17           N  
ATOM    220  CA  ASN A  18      20.077   8.228   0.518  1.00  2.17           C  
ATOM    221  C   ASN A  18      18.642   8.765   0.696  1.00  2.17           C  
ATOM    222  O   ASN A  18      18.470   9.976   0.869  1.00  2.17           O  
ATOM    223  CB  ASN A  18      20.841   8.947  -0.585  1.00  2.17           C  
ATOM    224  CG  ASN A  18      20.445   8.561  -1.984  1.00  2.17           C  
ATOM    225  OD1 ASN A  18      19.593   7.714  -2.224  1.00  2.17           O  
ATOM    226  ND2 ASN A  18      21.074   9.192  -2.942  1.00  2.17           N  
ATOM    227  H   ASN A  18      19.475   6.255  -0.076  1.00  2.17           H  
ATOM    228  HA  ASN A  18      20.589   8.490   1.445  1.00  2.17           H  
ATOM    229 1HB  ASN A  18      20.689  10.021  -0.472  1.00  2.17           H  
ATOM    230 2HB  ASN A  18      21.908   8.761  -0.462  1.00  2.17           H  
ATOM    231 1HD2 ASN A  18      20.863   8.988  -3.899  1.00  2.17           H  
ATOM    232 2HD2 ASN A  18      21.765   9.879  -2.718  1.00  2.17           H  
ATOM    233  N   TYR A  19      17.624   7.893   0.740  1.00  2.31           N  
ATOM    234  CA  TYR A  19      16.252   8.352   0.977  1.00  2.31           C  
ATOM    235  C   TYR A  19      15.482   7.561   2.031  1.00  2.31           C  
ATOM    236  O   TYR A  19      15.646   6.351   2.185  1.00  2.31           O  
ATOM    237  CB  TYR A  19      15.431   8.368  -0.316  1.00  2.31           C  
ATOM    238  CG  TYR A  19      15.914   9.350  -1.344  1.00  2.31           C  
ATOM    239  CD1 TYR A  19      16.834   8.980  -2.280  1.00  2.31           C  
ATOM    240  CD2 TYR A  19      15.435  10.647  -1.315  1.00  2.31           C  
ATOM    241  CE1 TYR A  19      17.290   9.902  -3.211  1.00  2.31           C  
ATOM    242  CE2 TYR A  19      15.884  11.572  -2.230  1.00  2.31           C  
ATOM    243  CZ  TYR A  19      16.811  11.202  -3.178  1.00  2.31           C  
ATOM    244  OH  TYR A  19      17.266  12.132  -4.086  1.00  2.31           O  
ATOM    245  H   TYR A  19      17.781   6.906   0.555  1.00  2.31           H  
ATOM    246  HA  TYR A  19      16.305   9.378   1.339  1.00  2.31           H  
ATOM    247 1HB  TYR A  19      15.444   7.369  -0.764  1.00  2.31           H  
ATOM    248 2HB  TYR A  19      14.412   8.603  -0.077  1.00  2.31           H  
ATOM    249  HD1 TYR A  19      17.199   7.954  -2.289  1.00  2.31           H  
ATOM    250  HD2 TYR A  19      14.706  10.933  -0.559  1.00  2.31           H  
ATOM    251  HE1 TYR A  19      18.024   9.603  -3.962  1.00  2.31           H  
ATOM    252  HE2 TYR A  19      15.510  12.594  -2.202  1.00  2.31           H  
ATOM    253  HH  TYR A  19      17.452  11.697  -4.936  1.00  2.31           H  
ATOM    254  N   ALA A  20      14.591   8.258   2.733  1.00  2.39           N  
ATOM    255  CA  ALA A  20      13.656   7.624   3.661  1.00  2.39           C  
ATOM    256  C   ALA A  20      12.405   7.130   2.925  1.00  2.39           C  
ATOM    257  O   ALA A  20      11.734   6.195   3.363  1.00  2.39           O  
ATOM    258  CB  ALA A  20      13.255   8.604   4.748  1.00  2.39           C  
ATOM    259  H   ALA A  20      14.546   9.258   2.600  1.00  2.39           H  
ATOM    260  HA  ALA A  20      14.150   6.763   4.111  1.00  2.39           H  
ATOM    261 1HB  ALA A  20      12.573   8.115   5.442  1.00  2.39           H  
ATOM    262 2HB  ALA A  20      14.143   8.937   5.284  1.00  2.39           H  
ATOM    263 3HB  ALA A  20      12.758   9.462   4.295  1.00  2.39           H  
ATOM    264  N   SER A  21      12.086   7.810   1.827  1.00  2.41           N  
ATOM    265  CA  SER A  21      10.899   7.551   1.016  1.00  2.41           C  
ATOM    266  C   SER A  21      11.084   8.155  -0.375  1.00  2.41           C  
ATOM    267  O   SER A  21      12.074   8.842  -0.631  1.00  2.41           O  
ATOM    268  CB  SER A  21       9.658   8.116   1.678  1.00  2.41           C  
ATOM    269  OG  SER A  21       9.669   9.513   1.651  1.00  2.41           O  
ATOM    270  H   SER A  21      12.706   8.547   1.539  1.00  2.41           H  
ATOM    271  HA  SER A  21      10.790   6.473   0.902  1.00  2.41           H  
ATOM    272 1HB  SER A  21       8.774   7.749   1.163  1.00  2.41           H  
ATOM    273 2HB  SER A  21       9.602   7.766   2.709  1.00  2.41           H  
ATOM    274  HG  SER A  21       9.542   9.745   0.724  1.00  2.41           H  
ATOM    275  N   HIS A  22      10.117   7.961  -1.266  1.00  2.38           N  
ATOM    276  CA  HIS A  22      10.238   8.447  -2.647  1.00  2.38           C  
ATOM    277  C   HIS A  22      10.054   9.958  -2.814  1.00  2.38           C  
ATOM    278  O   HIS A  22       9.080  10.420  -3.403  1.00  2.38           O  
ATOM    279  CB  HIS A  22       9.205   7.766  -3.529  1.00  2.38           C  
ATOM    280  CG  HIS A  22       9.377   6.325  -3.623  1.00  2.38           C  
ATOM    281  ND1 HIS A  22       8.648   5.455  -2.850  1.00  2.38           N  
ATOM    282  CD2 HIS A  22      10.184   5.569  -4.389  1.00  2.38           C  
ATOM    283  CE1 HIS A  22       8.994   4.224  -3.141  1.00  2.38           C  
ATOM    284  NE2 HIS A  22       9.927   4.272  -4.069  1.00  2.38           N  
ATOM    285  H   HIS A  22       9.302   7.425  -1.003  1.00  2.38           H  
ATOM    286  HA  HIS A  22      11.229   8.193  -3.026  1.00  2.38           H  
ATOM    287 1HB  HIS A  22       8.200   7.969  -3.151  1.00  2.38           H  
ATOM    288 2HB  HIS A  22       9.268   8.179  -4.533  1.00  2.38           H  
ATOM    289  HD2 HIS A  22      10.908   5.923  -5.124  1.00  2.38           H  
ATOM    290  HE1 HIS A  22       8.590   3.317  -2.686  1.00  2.38           H  
ATOM    291  HE2 HIS A  22      10.393   3.469  -4.471  1.00  2.38           H  
ATOM    292  N   ARG A  23      11.029  10.714  -2.317  1.00  2.29           N  
ATOM    293  CA  ARG A  23      11.025  12.180  -2.361  1.00  2.29           C  
ATOM    294  C   ARG A  23      11.551  12.713  -3.696  1.00  2.29           C  
ATOM    295  O   ARG A  23      11.553  13.919  -3.949  1.00  2.29           O  
ATOM    296  CB  ARG A  23      11.889  12.737  -1.242  1.00  2.29           C  
ATOM    297  CG  ARG A  23      11.381  12.459   0.165  1.00  2.29           C  
ATOM    298  CD  ARG A  23      12.282  13.029   1.213  1.00  2.29           C  
ATOM    299  NE  ARG A  23      11.793  12.751   2.566  1.00  2.29           N  
ATOM    300  CZ  ARG A  23      12.408  13.134   3.707  1.00  2.29           C  
ATOM    301  NH1 ARG A  23      13.532  13.814   3.654  1.00  2.29           N  
ATOM    302  NH2 ARG A  23      11.881  12.823   4.880  1.00  2.29           N  
ATOM    303  H   ARG A  23      11.780  10.223  -1.835  1.00  2.29           H  
ATOM    304  HA  ARG A  23      10.001  12.527  -2.224  1.00  2.29           H  
ATOM    305 1HB  ARG A  23      12.885  12.319  -1.321  1.00  2.29           H  
ATOM    306 2HB  ARG A  23      11.979  13.816  -1.356  1.00  2.29           H  
ATOM    307 1HG  ARG A  23      10.387  12.890   0.288  1.00  2.29           H  
ATOM    308 2HG  ARG A  23      11.329  11.378   0.317  1.00  2.29           H  
ATOM    309 1HD  ARG A  23      13.273  12.584   1.113  1.00  2.29           H  
ATOM    310 2HD  ARG A  23      12.353  14.109   1.089  1.00  2.29           H  
ATOM    311  HE  ARG A  23      10.929  12.227   2.652  1.00  2.29           H  
ATOM    312 1HH1 ARG A  23      13.935  14.056   2.760  1.00  2.29           H  
ATOM    313 2HH1 ARG A  23      13.990  14.101   4.508  1.00  2.29           H  
ATOM    314 1HH2 ARG A  23      11.016  12.301   4.924  1.00  2.29           H  
ATOM    315 2HH2 ARG A  23      12.342  13.110   5.732  1.00  2.29           H  
ATOM    316  N   SER A  24      12.022  11.796  -4.526  1.00  2.16           N  
ATOM    317  CA  SER A  24      12.599  12.065  -5.833  1.00  2.16           C  
ATOM    318  C   SER A  24      12.647  10.809  -6.674  1.00  2.16           C  
ATOM    319  O   SER A  24      12.887   9.719  -6.159  1.00  2.16           O  
ATOM    320  CB  SER A  24      14.006  12.617  -5.703  1.00  2.16           C  
ATOM    321  OG  SER A  24      14.627  12.763  -6.976  1.00  2.16           O  
ATOM    322  H   SER A  24      11.965  10.839  -4.220  1.00  2.16           H  
ATOM    323  HA  SER A  24      11.972  12.800  -6.343  1.00  2.16           H  
ATOM    324 1HB  SER A  24      13.962  13.587  -5.209  1.00  2.16           H  
ATOM    325 2HB  SER A  24      14.601  11.959  -5.075  1.00  2.16           H  
ATOM    326  HG  SER A  24      15.232  13.518  -6.883  1.00  2.16           H  
ATOM    327  N   LEU A  25      12.532  10.965  -7.991  1.00  1.98           N  
ATOM    328  CA  LEU A  25      12.730   9.834  -8.896  1.00  1.98           C  
ATOM    329  C   LEU A  25      14.092   9.202  -8.652  1.00  1.98           C  
ATOM    330  O   LEU A  25      14.265   8.003  -8.820  1.00  1.98           O  
ATOM    331  CB  LEU A  25      12.659  10.230 -10.372  1.00  1.98           C  
ATOM    332  CG  LEU A  25      12.765   9.026 -11.352  1.00  1.98           C  
ATOM    333  CD1 LEU A  25      11.574   8.081 -11.133  1.00  1.98           C  
ATOM    334  CD2 LEU A  25      12.840   9.528 -12.782  1.00  1.98           C  
ATOM    335  H   LEU A  25      12.326  11.881  -8.364  1.00  1.98           H  
ATOM    336  HA  LEU A  25      11.961   9.088  -8.696  1.00  1.98           H  
ATOM    337 1HB  LEU A  25      11.714  10.736 -10.558  1.00  1.98           H  
ATOM    338 2HB  LEU A  25      13.476  10.917 -10.593  1.00  1.98           H  
ATOM    339  HG  LEU A  25      13.656   8.476 -11.127  1.00  1.98           H  
ATOM    340 1HD1 LEU A  25      11.645   7.227 -11.796  1.00  1.98           H  
ATOM    341 2HD1 LEU A  25      11.565   7.733 -10.100  1.00  1.98           H  
ATOM    342 3HD1 LEU A  25      10.656   8.618 -11.340  1.00  1.98           H  
ATOM    343 1HD2 LEU A  25      12.926   8.689 -13.466  1.00  1.98           H  
ATOM    344 2HD2 LEU A  25      11.948  10.093 -13.007  1.00  1.98           H  
ATOM    345 3HD2 LEU A  25      13.707  10.172 -12.887  1.00  1.98           H  
ATOM    346  N   SER A  26      15.081  10.010  -8.270  1.00  1.80           N  
ATOM    347  CA  SER A  26      16.429   9.505  -8.057  1.00  1.80           C  
ATOM    348  C   SER A  26      16.513   8.474  -6.926  1.00  1.80           C  
ATOM    349  O   SER A  26      17.502   7.750  -6.826  1.00  1.80           O  
ATOM    350  CB  SER A  26      17.372  10.664  -7.798  1.00  1.80           C  
ATOM    351  OG  SER A  26      17.026  11.336  -6.626  1.00  1.80           O  
ATOM    352  H   SER A  26      14.888  10.994  -8.076  1.00  1.80           H  
ATOM    353  HA  SER A  26      16.748   9.012  -8.977  1.00  1.80           H  
ATOM    354 1HB  SER A  26      18.391  10.290  -7.719  1.00  1.80           H  
ATOM    355 2HB  SER A  26      17.338  11.355  -8.638  1.00  1.80           H  
ATOM    356  HG  SER A  26      16.175  11.773  -6.814  1.00  1.80           H  
ATOM    357  N   GLY A  27      15.496   8.417  -6.056  1.00  1.65           N  
ATOM    358  CA  GLY A  27      15.476   7.446  -4.981  1.00  1.65           C  
ATOM    359  C   GLY A  27      14.818   6.143  -5.421  1.00  1.65           C  
ATOM    360  O   GLY A  27      14.735   5.194  -4.645  1.00  1.65           O  
ATOM    361  H   GLY A  27      14.691   9.028  -6.164  1.00  1.65           H  
ATOM    362 1HA  GLY A  27      16.495   7.248  -4.649  1.00  1.65           H  
ATOM    363 2HA  GLY A  27      14.929   7.860  -4.135  1.00  1.65           H  
ATOM    364  N   CYS A  28      14.309   6.097  -6.648  1.00  1.56           N  
ATOM    365  CA  CYS A  28      13.660   4.906  -7.167  1.00  1.56           C  
ATOM    366  C   CYS A  28      14.660   3.989  -7.910  1.00  1.56           C  
ATOM    367  O   CYS A  28      15.288   4.436  -8.866  1.00  1.56           O  
ATOM    368  CB  CYS A  28      12.522   5.261  -8.110  1.00  1.56           C  
ATOM    369  SG  CYS A  28      11.724   3.822  -8.770  1.00  1.56           S  
ATOM    370  H   CYS A  28      14.390   6.902  -7.267  1.00  1.56           H  
ATOM    371  HA  CYS A  28      13.197   4.401  -6.329  1.00  1.56           H  
ATOM    372 1HB  CYS A  28      11.776   5.854  -7.582  1.00  1.56           H  
ATOM    373 2HB  CYS A  28      12.893   5.861  -8.940  1.00  1.56           H  
ATOM    374  HG  CYS A  28      10.644   4.466  -9.233  1.00  1.56           H  
ATOM    375  N   PRO A  29      14.813   2.703  -7.542  1.00  1.56           N  
ATOM    376  CA  PRO A  29      15.681   1.722  -8.189  1.00  1.56           C  
ATOM    377  C   PRO A  29      15.387   1.532  -9.685  1.00  1.56           C  
ATOM    378  O   PRO A  29      16.232   1.043 -10.430  1.00  1.56           O  
ATOM    379  CB  PRO A  29      15.351   0.439  -7.419  1.00  1.56           C  
ATOM    380  CG  PRO A  29      14.877   0.910  -6.073  1.00  1.56           C  
ATOM    381  CD  PRO A  29      14.144   2.188  -6.344  1.00  1.56           C  
ATOM    382  HA  PRO A  29      16.730   2.011  -8.036  1.00  1.56           H  
ATOM    383 1HB  PRO A  29      14.583  -0.134  -7.962  1.00  1.56           H  
ATOM    384 2HB  PRO A  29      16.244  -0.198  -7.358  1.00  1.56           H  
ATOM    385 1HG  PRO A  29      14.229   0.150  -5.607  1.00  1.56           H  
ATOM    386 2HG  PRO A  29      15.731   1.053  -5.395  1.00  1.56           H  
ATOM    387 1HD  PRO A  29      13.066   2.012  -6.509  1.00  1.56           H  
ATOM    388 2HD  PRO A  29      14.345   2.829  -5.505  1.00  1.56           H  
ATOM    389  N   ARG A  30      14.176   1.899 -10.107  1.00  1.67           N  
ATOM    390  CA  ARG A  30      13.721   1.781 -11.488  1.00  1.67           C  
ATOM    391  C   ARG A  30      13.770   3.128 -12.235  1.00  1.67           C  
ATOM    392  O   ARG A  30      13.199   3.273 -13.329  1.00  1.67           O  
ATOM    393  CB  ARG A  30      12.301   1.237 -11.527  1.00  1.67           C  
ATOM    394  CG  ARG A  30      12.106  -0.166 -10.959  1.00  1.67           C  
ATOM    395  CD  ARG A  30      10.672  -0.594 -11.080  1.00  1.67           C  
ATOM    396  NE  ARG A  30      10.423  -1.923 -10.546  1.00  1.67           N  
ATOM    397  CZ  ARG A  30       9.225  -2.563 -10.598  1.00  1.67           C  
ATOM    398  NH1 ARG A  30       8.182  -2.008 -11.176  1.00  1.67           N  
ATOM    399  NH2 ARG A  30       9.096  -3.761 -10.059  1.00  1.67           N  
ATOM    400  H   ARG A  30      13.528   2.288  -9.442  1.00  1.67           H  
ATOM    401  HA  ARG A  30      14.374   1.079 -12.007  1.00  1.67           H  
ATOM    402 1HB  ARG A  30      11.627   1.905 -11.005  1.00  1.67           H  
ATOM    403 2HB  ARG A  30      11.980   1.200 -12.553  1.00  1.67           H  
ATOM    404 1HG  ARG A  30      12.734  -0.875 -11.500  1.00  1.67           H  
ATOM    405 2HG  ARG A  30      12.376  -0.170  -9.901  1.00  1.67           H  
ATOM    406 1HD  ARG A  30      10.074   0.093 -10.510  1.00  1.67           H  
ATOM    407 2HD  ARG A  30      10.353  -0.573 -12.123  1.00  1.67           H  
ATOM    408  HE  ARG A  30      11.188  -2.395 -10.084  1.00  1.67           H  
ATOM    409 1HH1 ARG A  30       8.226  -1.082 -11.610  1.00  1.67           H  
ATOM    410 2HH1 ARG A  30       7.270  -2.491 -11.190  1.00  1.67           H  
ATOM    411 1HH2 ARG A  30       9.883  -4.198  -9.609  1.00  1.67           H  
ATOM    412 2HH2 ARG A  30       8.202  -4.236 -10.099  1.00  1.67           H  
ATOM    413  N   ALA A  31      14.429   4.120 -11.636  1.00  1.89           N  
ATOM    414  CA  ALA A  31      14.516   5.446 -12.229  1.00  1.89           C  
ATOM    415  C   ALA A  31      15.064   5.408 -13.633  1.00  1.89           C  
ATOM    416  O   ALA A  31      16.032   4.710 -13.926  1.00  1.89           O  
ATOM    417  CB  ALA A  31      15.424   6.328 -11.407  1.00  1.89           C  
ATOM    418  H   ALA A  31      14.868   3.975 -10.727  1.00  1.89           H  
ATOM    419  HA  ALA A  31      13.517   5.870 -12.259  1.00  1.89           H  
ATOM    420 1HB  ALA A  31      15.473   7.318 -11.848  1.00  1.89           H  
ATOM    421 2HB  ALA A  31      15.039   6.392 -10.404  1.00  1.89           H  
ATOM    422 3HB  ALA A  31      16.419   5.895 -11.382  1.00  1.89           H  
ATOM    423  N   LYS A  32      14.435   6.189 -14.500  1.00  2.21           N  
ATOM    424  CA  LYS A  32      14.816   6.323 -15.902  1.00  2.21           C  
ATOM    425  C   LYS A  32      14.752   5.023 -16.717  1.00  2.21           C  
ATOM    426  O   LYS A  32      15.372   4.926 -17.775  1.00  2.21           O  
ATOM    427  CB  LYS A  32      16.211   6.947 -16.013  1.00  2.21           C  
ATOM    428  CG  LYS A  32      16.359   8.326 -15.340  1.00  2.21           C  
ATOM    429  CD  LYS A  32      15.521   9.392 -16.072  1.00  2.21           C  
ATOM    430  CE  LYS A  32      15.728  10.791 -15.480  1.00  2.21           C  
ATOM    431  NZ  LYS A  32      14.939  11.837 -16.214  1.00  2.21           N  
ATOM    432  H   LYS A  32      13.645   6.722 -14.173  1.00  2.21           H  
ATOM    433  HA  LYS A  32      14.112   7.017 -16.368  1.00  2.21           H  
ATOM    434 1HB  LYS A  32      16.960   6.279 -15.589  1.00  2.21           H  
ATOM    435 2HB  LYS A  32      16.459   7.072 -17.067  1.00  2.21           H  
ATOM    436 1HG  LYS A  32      16.032   8.267 -14.302  1.00  2.21           H  
ATOM    437 2HG  LYS A  32      17.407   8.624 -15.354  1.00  2.21           H  
ATOM    438 1HD  LYS A  32      15.794   9.410 -17.128  1.00  2.21           H  
ATOM    439 2HD  LYS A  32      14.460   9.137 -15.998  1.00  2.21           H  
ATOM    440 1HE  LYS A  32      15.418  10.783 -14.441  1.00  2.21           H  
ATOM    441 2HE  LYS A  32      16.785  11.049 -15.530  1.00  2.21           H  
ATOM    442 1HZ  LYS A  32      15.101  12.738 -15.793  1.00  2.21           H  
ATOM    443 2HZ  LYS A  32      15.231  11.861 -17.181  1.00  2.21           H  
ATOM    444 3HZ  LYS A  32      13.941  11.619 -16.176  1.00  2.21           H  
ATOM    445  N   LYS A  33      13.913   4.064 -16.297  1.00  2.60           N  
ATOM    446  CA  LYS A  33      13.687   2.838 -17.078  1.00  2.60           C  
ATOM    447  C   LYS A  33      13.115   3.132 -18.469  1.00  2.60           C  
ATOM    448  O   LYS A  33      13.247   2.330 -19.397  1.00  2.60           O  
ATOM    449  CB  LYS A  33      12.720   1.911 -16.341  1.00  2.60           C  
ATOM    450  CG  LYS A  33      11.281   2.454 -16.234  1.00  2.60           C  
ATOM    451  CD  LYS A  33      10.401   1.531 -15.430  1.00  2.60           C  
ATOM    452  CE  LYS A  33       8.959   2.016 -15.367  1.00  2.60           C  
ATOM    453  NZ  LYS A  33       8.837   3.342 -14.667  1.00  2.60           N  
ATOM    454  H   LYS A  33      13.471   4.145 -15.380  1.00  2.60           H  
ATOM    455  HA  LYS A  33      14.642   2.330 -17.205  1.00  2.60           H  
ATOM    456 1HB  LYS A  33      12.678   0.951 -16.852  1.00  2.60           H  
ATOM    457 2HB  LYS A  33      13.088   1.729 -15.332  1.00  2.60           H  
ATOM    458 1HG  LYS A  33      11.300   3.435 -15.754  1.00  2.60           H  
ATOM    459 2HG  LYS A  33      10.848   2.554 -17.222  1.00  2.60           H  
ATOM    460 1HD  LYS A  33      10.425   0.533 -15.865  1.00  2.60           H  
ATOM    461 2HD  LYS A  33      10.779   1.475 -14.422  1.00  2.60           H  
ATOM    462 1HE  LYS A  33       8.551   2.104 -16.372  1.00  2.60           H  
ATOM    463 2HE  LYS A  33       8.393   1.273 -14.821  1.00  2.60           H  
ATOM    464 1HZ  LYS A  33       7.844   3.655 -14.591  1.00  2.60           H  
ATOM    465 2HZ  LYS A  33       9.211   3.259 -13.741  1.00  2.60           H  
ATOM    466 3HZ  LYS A  33       9.359   4.035 -15.170  1.00  2.60           H  
ATOM    467  N   SER A  34      12.449   4.273 -18.582  1.00  3.04           N  
ATOM    468  CA  SER A  34      11.812   4.743 -19.797  1.00  3.04           C  
ATOM    469  C   SER A  34      11.823   6.267 -19.835  1.00  3.04           C  
ATOM    470  O   SER A  34      12.495   6.922 -19.036  1.00  3.04           O  
ATOM    471  CB  SER A  34      10.389   4.226 -19.907  1.00  3.04           C  
ATOM    472  OG  SER A  34       9.886   4.477 -21.192  1.00  3.04           O  
ATOM    473  H   SER A  34      12.403   4.854 -17.762  1.00  3.04           H  
ATOM    474  HA  SER A  34      12.383   4.376 -20.651  1.00  3.04           H  
ATOM    475 1HB  SER A  34      10.368   3.155 -19.703  1.00  3.04           H  
ATOM    476 2HB  SER A  34       9.766   4.720 -19.162  1.00  3.04           H  
ATOM    477  HG  SER A  34      10.365   3.879 -21.780  1.00  3.04           H  
ATOM    478  N   GLY A  35      11.058   6.840 -20.759  1.00  3.48           N  
ATOM    479  CA  GLY A  35      11.017   8.289 -20.984  1.00  3.48           C  
ATOM    480  C   GLY A  35      10.255   9.062 -19.902  1.00  3.48           C  
ATOM    481  O   GLY A  35       9.241   9.704 -20.178  1.00  3.48           O  
ATOM    482  H   GLY A  35      10.498   6.218 -21.327  1.00  3.48           H  
ATOM    483 1HA  GLY A  35      12.036   8.669 -21.042  1.00  3.48           H  
ATOM    484 2HA  GLY A  35      10.558   8.483 -21.953  1.00  3.48           H  
ATOM    485  N   VAL A  36      10.759   8.997 -18.675  1.00  3.91           N  
ATOM    486  CA  VAL A  36      10.138   9.684 -17.552  1.00  3.91           C  
ATOM    487  C   VAL A  36      10.608  11.129 -17.545  1.00  3.91           C  
ATOM    488  O   VAL A  36      11.815  11.399 -17.491  1.00  3.91           O  
ATOM    489  CB  VAL A  36      10.509   9.015 -16.215  1.00  3.91           C  
ATOM    490  CG1 VAL A  36       9.876   9.797 -15.066  1.00  3.91           C  
ATOM    491  CG2 VAL A  36      10.055   7.562 -16.221  1.00  3.91           C  
ATOM    492  H   VAL A  36      11.592   8.433 -18.549  1.00  3.91           H  
ATOM    493  HA  VAL A  36       9.055   9.662 -17.674  1.00  3.91           H  
ATOM    494  HB  VAL A  36      11.589   9.050 -16.082  1.00  3.91           H  
ATOM    495 1HG1 VAL A  36      10.139   9.337 -14.124  1.00  3.91           H  
ATOM    496 2HG1 VAL A  36      10.232  10.828 -15.079  1.00  3.91           H  
ATOM    497 3HG1 VAL A  36       8.794   9.789 -15.178  1.00  3.91           H  
ATOM    498 1HG2 VAL A  36      10.329   7.091 -15.277  1.00  3.91           H  
ATOM    499 2HG2 VAL A  36       8.972   7.520 -16.350  1.00  3.91           H  
ATOM    500 3HG2 VAL A  36      10.540   7.036 -17.046  1.00  3.91           H  
ATOM    501  N   LYS A  37       9.656  12.049 -17.614  1.00  4.32           N  
ATOM    502  CA  LYS A  37       9.947  13.470 -17.705  1.00  4.32           C  
ATOM    503  C   LYS A  37       9.413  14.237 -16.512  1.00  4.32           C  
ATOM    504  O   LYS A  37       8.458  13.803 -15.863  1.00  4.32           O  
ATOM    505  CB  LYS A  37       9.341  14.029 -18.989  1.00  4.32           C  
ATOM    506  CG  LYS A  37       9.923  13.427 -20.264  1.00  4.32           C  
ATOM    507  CD  LYS A  37       9.286  14.027 -21.504  1.00  4.32           C  
ATOM    508  CE  LYS A  37       9.845  13.395 -22.770  1.00  4.32           C  
ATOM    509  NZ  LYS A  37       9.221  13.966 -23.999  1.00  4.32           N  
ATOM    510  H   LYS A  37       8.693  11.742 -17.641  1.00  4.32           H  
ATOM    511  HA  LYS A  37      11.029  13.605 -17.733  1.00  4.32           H  
ATOM    512 1HB  LYS A  37       8.266  13.844 -18.993  1.00  4.32           H  
ATOM    513 2HB  LYS A  37       9.488  15.109 -19.022  1.00  4.32           H  
ATOM    514 1HG  LYS A  37      10.999  13.597 -20.290  1.00  4.32           H  
ATOM    515 2HG  LYS A  37       9.745  12.351 -20.269  1.00  4.32           H  
ATOM    516 1HD  LYS A  37       8.208  13.863 -21.472  1.00  4.32           H  
ATOM    517 2HD  LYS A  37       9.474  15.100 -21.529  1.00  4.32           H  
ATOM    518 1HE  LYS A  37      10.920  13.562 -22.808  1.00  4.32           H  
ATOM    519 2HE  LYS A  37       9.656  12.320 -22.743  1.00  4.32           H  
ATOM    520 1HZ  LYS A  37       9.615  13.521 -24.815  1.00  4.32           H  
ATOM    521 2HZ  LYS A  37       8.224  13.804 -23.977  1.00  4.32           H  
ATOM    522 3HZ  LYS A  37       9.400  14.959 -24.038  1.00  4.32           H  
ATOM    523  N   VAL A  38      10.023  15.385 -16.236  1.00  4.76           N  
ATOM    524  CA  VAL A  38       9.571  16.270 -15.173  1.00  4.76           C  
ATOM    525  C   VAL A  38       9.253  17.653 -15.733  1.00  4.76           C  
ATOM    526  O   VAL A  38      10.084  18.268 -16.401  1.00  4.76           O  
ATOM    527  CB  VAL A  38      10.643  16.376 -14.075  1.00  4.76           C  
ATOM    528  CG1 VAL A  38      10.174  17.326 -12.987  1.00  4.76           C  
ATOM    529  CG2 VAL A  38      10.923  14.981 -13.499  1.00  4.76           C  
ATOM    530  H   VAL A  38      10.815  15.665 -16.797  1.00  4.76           H  
ATOM    531  HA  VAL A  38       8.662  15.857 -14.733  1.00  4.76           H  
ATOM    532  HB  VAL A  38      11.557  16.789 -14.500  1.00  4.76           H  
ATOM    533 1HG1 VAL A  38      10.941  17.406 -12.219  1.00  4.76           H  
ATOM    534 2HG1 VAL A  38       9.991  18.310 -13.416  1.00  4.76           H  
ATOM    535 3HG1 VAL A  38       9.255  16.948 -12.544  1.00  4.76           H  
ATOM    536 1HG2 VAL A  38      11.684  15.057 -12.724  1.00  4.76           H  
ATOM    537 2HG2 VAL A  38      10.005  14.576 -13.071  1.00  4.76           H  
ATOM    538 3HG2 VAL A  38      11.277  14.317 -14.285  1.00  4.76           H  
ATOM    539  N   ALA A  39       8.038  18.125 -15.488  1.00  5.25           N  
ATOM    540  CA  ALA A  39       7.614  19.429 -15.980  1.00  5.25           C  
ATOM    541  C   ALA A  39       8.329  20.557 -15.231  1.00  5.25           C  
ATOM    542  O   ALA A  39       8.628  20.396 -14.051  1.00  5.25           O  
ATOM    543  CB  ALA A  39       6.109  19.584 -15.812  1.00  5.25           C  
ATOM    544  H   ALA A  39       7.399  17.564 -14.941  1.00  5.25           H  
ATOM    545  HA  ALA A  39       7.872  19.468 -17.034  1.00  5.25           H  
ATOM    546 1HB  ALA A  39       5.780  20.542 -16.200  1.00  5.25           H  
ATOM    547 2HB  ALA A  39       5.601  18.787 -16.352  1.00  5.25           H  
ATOM    548 3HB  ALA A  39       5.857  19.522 -14.755  1.00  5.25           H  
ATOM    549  N   PRO A  40       8.597  21.717 -15.875  1.00  5.81           N  
ATOM    550  CA  PRO A  40       9.125  22.930 -15.261  1.00  5.81           C  
ATOM    551  C   PRO A  40       8.101  23.575 -14.328  1.00  5.81           C  
ATOM    552  O   PRO A  40       8.444  24.349 -13.429  1.00  5.81           O  
ATOM    553  CB  PRO A  40       9.417  23.819 -16.476  1.00  5.81           C  
ATOM    554  CG  PRO A  40       8.482  23.325 -17.555  1.00  5.81           C  
ATOM    555  CD  PRO A  40       8.370  21.834 -17.331  1.00  5.81           C  
ATOM    556  HA  PRO A  40      10.049  22.687 -14.715  1.00  5.81           H  
ATOM    557 1HB  PRO A  40       9.240  24.877 -16.219  1.00  5.81           H  
ATOM    558 2HB  PRO A  40      10.480  23.738 -16.760  1.00  5.81           H  
ATOM    559 1HG  PRO A  40       7.513  23.843 -17.474  1.00  5.81           H  
ATOM    560 2HG  PRO A  40       8.892  23.577 -18.546  1.00  5.81           H  
ATOM    561 1HD  PRO A  40       7.362  21.529 -17.621  1.00  5.81           H  
ATOM    562 2HD  PRO A  40       9.154  21.292 -17.887  1.00  5.81           H  
ATOM    563  N   THR A  41       6.835  23.210 -14.517  1.00  6.37           N  
ATOM    564  CA  THR A  41       5.683  23.706 -13.768  1.00  6.37           C  
ATOM    565  C   THR A  41       5.564  25.230 -13.736  1.00  6.37           C  
ATOM    566  O   THR A  41       4.756  25.807 -14.460  1.00  6.37           O  
ATOM    567  CB  THR A  41       5.699  23.186 -12.313  1.00  6.37           C  
ATOM    568  OG1 THR A  41       6.852  23.696 -11.601  1.00  6.37           O  
ATOM    569  CG2 THR A  41       5.750  21.669 -12.315  1.00  6.37           C  
ATOM    570  H   THR A  41       6.644  22.557 -15.257  1.00  6.37           H  
ATOM    571  HA  THR A  41       4.783  23.317 -14.249  1.00  6.37           H  
ATOM    572  HB  THR A  41       4.792  23.516 -11.802  1.00  6.37           H  
ATOM    573  HG1 THR A  41       7.667  23.488 -12.085  1.00  6.37           H  
ATOM    574 1HG2 THR A  41       5.753  21.304 -11.291  1.00  6.37           H  
ATOM    575 2HG2 THR A  41       4.882  21.277 -12.841  1.00  6.37           H  
ATOM    576 3HG2 THR A  41       6.650  21.337 -12.814  1.00  6.37           H  
ATOM    577  N   LYS A  42       6.339  25.862 -12.861  1.00  6.86           N  
ATOM    578  CA  LYS A  42       6.322  27.313 -12.679  1.00  6.86           C  
ATOM    579  C   LYS A  42       7.677  27.979 -12.916  1.00  6.86           C  
ATOM    580  O   LYS A  42       7.839  29.185 -12.693  1.00  6.86           O  
ATOM    581  CB  LYS A  42       5.809  27.662 -11.283  1.00  6.86           C  
ATOM    582  CG  LYS A  42       4.364  27.234 -11.033  1.00  6.86           C  
ATOM    583  CD  LYS A  42       3.881  27.668  -9.659  1.00  6.86           C  
ATOM    584  CE  LYS A  42       2.432  27.252  -9.423  1.00  6.86           C  
ATOM    585  NZ  LYS A  42       1.953  27.643  -8.067  1.00  6.86           N  
ATOM    586  H   LYS A  42       6.992  25.287 -12.337  1.00  6.86           H  
ATOM    587  HA  LYS A  42       5.630  27.738 -13.407  1.00  6.86           H  
ATOM    588 1HB  LYS A  42       6.438  27.177 -10.537  1.00  6.86           H  
ATOM    589 2HB  LYS A  42       5.877  28.739 -11.129  1.00  6.86           H  
ATOM    590 1HG  LYS A  42       3.719  27.667 -11.799  1.00  6.86           H  
ATOM    591 2HG  LYS A  42       4.295  26.148 -11.101  1.00  6.86           H  
ATOM    592 1HD  LYS A  42       4.512  27.217  -8.892  1.00  6.86           H  
ATOM    593 2HD  LYS A  42       3.954  28.751  -9.576  1.00  6.86           H  
ATOM    594 1HE  LYS A  42       1.799  27.730 -10.171  1.00  6.86           H  
ATOM    595 2HE  LYS A  42       2.349  26.170  -9.529  1.00  6.86           H  
ATOM    596 1HZ  LYS A  42       0.992  27.352  -7.951  1.00  6.86           H  
ATOM    597 2HZ  LYS A  42       2.527  27.196  -7.365  1.00  6.86           H  
ATOM    598 3HZ  LYS A  42       2.015  28.646  -7.963  1.00  6.86           H  
ATOM    599  N   ASP A  43       8.673  27.218 -13.361  1.00  7.26           N  
ATOM    600  CA  ASP A  43       9.985  27.820 -13.546  1.00  7.26           C  
ATOM    601  C   ASP A  43      10.084  28.618 -14.828  1.00  7.26           C  
ATOM    602  O   ASP A  43      10.716  28.223 -15.809  1.00  7.26           O  
ATOM    603  CB  ASP A  43      11.079  26.759 -13.529  1.00  7.26           C  
ATOM    604  CG  ASP A  43      12.486  27.349 -13.604  1.00  7.26           C  
ATOM    605  OD1 ASP A  43      12.641  28.521 -13.963  1.00  7.26           O  
ATOM    606  OD2 ASP A  43      13.411  26.627 -13.287  1.00  7.26           O  
ATOM    607  H   ASP A  43       8.528  26.226 -13.532  1.00  7.26           H  
ATOM    608  HA  ASP A  43      10.165  28.499 -12.713  1.00  7.26           H  
ATOM    609 1HB  ASP A  43      10.991  26.162 -12.619  1.00  7.26           H  
ATOM    610 2HB  ASP A  43      10.935  26.080 -14.374  1.00  7.26           H  
ATOM    611  N   ASP A  44       9.604  29.841 -14.741  1.00  7.61           N  
ATOM    612  CA  ASP A  44       9.561  30.744 -15.876  1.00  7.61           C  
ATOM    613  C   ASP A  44      10.856  31.527 -16.033  1.00  7.61           C  
ATOM    614  O   ASP A  44      10.881  32.562 -16.700  1.00  7.61           O  
ATOM    615  CB  ASP A  44       8.376  31.699 -15.746  1.00  7.61           C  
ATOM    616  CG  ASP A  44       7.023  30.997 -15.908  1.00  7.61           C  
ATOM    617  OD1 ASP A  44       6.957  30.025 -16.624  1.00  7.61           O  
ATOM    618  OD2 ASP A  44       6.070  31.444 -15.318  1.00  7.61           O  
ATOM    619  H   ASP A  44       9.136  30.083 -13.868  1.00  7.61           H  
ATOM    620  HA  ASP A  44       9.419  30.148 -16.777  1.00  7.61           H  
ATOM    621 1HB  ASP A  44       8.403  32.176 -14.766  1.00  7.61           H  
ATOM    622 2HB  ASP A  44       8.456  32.484 -16.497  1.00  7.61           H  
ATOM    623  N   LYS A  45      11.939  31.052 -15.404  1.00  7.97           N  
ATOM    624  CA  LYS A  45      13.227  31.692 -15.577  1.00  7.97           C  
ATOM    625  C   LYS A  45      13.947  31.042 -16.754  1.00  7.97           C  
ATOM    626  O   LYS A  45      14.911  31.592 -17.290  1.00  7.97           O  
ATOM    627  CB  LYS A  45      14.064  31.589 -14.307  1.00  7.97           C  
ATOM    628  CG  LYS A  45      13.490  32.360 -13.122  1.00  7.97           C  
ATOM    629  CD  LYS A  45      14.375  32.228 -11.890  1.00  7.97           C  
ATOM    630  CE  LYS A  45      13.809  33.010 -10.710  1.00  7.97           C  
ATOM    631  NZ  LYS A  45      14.649  32.859  -9.490  1.00  7.97           N  
ATOM    632  H   LYS A  45      11.902  30.186 -14.843  1.00  7.97           H  
ATOM    633  HA  LYS A  45      13.074  32.745 -15.813  1.00  7.97           H  
ATOM    634 1HB  LYS A  45      14.144  30.537 -14.017  1.00  7.97           H  
ATOM    635 2HB  LYS A  45      15.070  31.954 -14.501  1.00  7.97           H  
ATOM    636 1HG  LYS A  45      13.386  33.412 -13.385  1.00  7.97           H  
ATOM    637 2HG  LYS A  45      12.501  31.961 -12.892  1.00  7.97           H  
ATOM    638 1HD  LYS A  45      14.452  31.173 -11.616  1.00  7.97           H  
ATOM    639 2HD  LYS A  45      15.374  32.600 -12.117  1.00  7.97           H  
ATOM    640 1HE  LYS A  45      13.757  34.065 -10.975  1.00  7.97           H  
ATOM    641 2HE  LYS A  45      12.804  32.650 -10.494  1.00  7.97           H  
ATOM    642 1HZ  LYS A  45      14.243  33.391  -8.733  1.00  7.97           H  
ATOM    643 2HZ  LYS A  45      14.695  31.884  -9.230  1.00  7.97           H  
ATOM    644 3HZ  LYS A  45      15.581  33.201  -9.677  1.00  7.97           H  
ATOM    645  N   GLU A  46      13.485  29.849 -17.144  1.00  8.34           N  
ATOM    646  CA  GLU A  46      14.094  29.134 -18.257  1.00  8.34           C  
ATOM    647  C   GLU A  46      13.893  29.899 -19.555  1.00  8.34           C  
ATOM    648  O   GLU A  46      12.807  30.416 -19.808  1.00  8.34           O  
ATOM    649  CB  GLU A  46      13.517  27.716 -18.412  1.00  8.34           C  
ATOM    650  CG  GLU A  46      14.186  26.889 -19.552  1.00  8.34           C  
ATOM    651  CD  GLU A  46      13.706  25.453 -19.673  1.00  8.34           C  
ATOM    652  OE1 GLU A  46      12.897  25.034 -18.884  1.00  8.34           O  
ATOM    653  OE2 GLU A  46      14.162  24.778 -20.568  1.00  8.34           O  
ATOM    654  H   GLU A  46      12.684  29.430 -16.661  1.00  8.34           H  
ATOM    655  HA  GLU A  46      15.164  29.053 -18.072  1.00  8.34           H  
ATOM    656 1HB  GLU A  46      13.633  27.171 -17.473  1.00  8.34           H  
ATOM    657 2HB  GLU A  46      12.449  27.781 -18.622  1.00  8.34           H  
ATOM    658 1HG  GLU A  46      13.982  27.378 -20.501  1.00  8.34           H  
ATOM    659 2HG  GLU A  46      15.265  26.894 -19.405  1.00  8.34           H  
ATOM    660  N   ASP A  47      14.931  29.956 -20.387  1.00  8.70           N  
ATOM    661  CA  ASP A  47      14.801  30.567 -21.705  1.00  8.70           C  
ATOM    662  C   ASP A  47      14.921  29.427 -22.749  1.00  8.70           C  
ATOM    663  O   ASP A  47      16.033  29.109 -23.172  1.00  8.70           O  
ATOM    664  CB  ASP A  47      15.917  31.605 -21.909  1.00  8.70           C  
ATOM    665  CG  ASP A  47      15.822  32.411 -23.212  1.00  8.70           C  
ATOM    666  OD1 ASP A  47      14.960  32.156 -23.985  1.00  8.70           O  
ATOM    667  OD2 ASP A  47      16.694  33.241 -23.454  1.00  8.70           O  
ATOM    668  H   ASP A  47      15.808  29.545 -20.106  1.00  8.70           H  
ATOM    669  HA  ASP A  47      13.850  31.078 -21.773  1.00  8.70           H  
ATOM    670 1HB  ASP A  47      15.901  32.307 -21.073  1.00  8.70           H  
ATOM    671 2HB  ASP A  47      16.881  31.100 -21.883  1.00  8.70           H  
ATOM    672  N   PRO A  48      13.801  28.797 -23.173  1.00  9.03           N  
ATOM    673  CA  PRO A  48      13.729  27.615 -24.013  1.00  9.03           C  
ATOM    674  C   PRO A  48      13.987  27.898 -25.478  1.00  9.03           C  
ATOM    675  O   PRO A  48      13.876  29.034 -25.947  1.00  9.03           O  
ATOM    676  CB  PRO A  48      12.289  27.145 -23.806  1.00  9.03           C  
ATOM    677  CG  PRO A  48      11.529  28.399 -23.578  1.00  9.03           C  
ATOM    678  CD  PRO A  48      12.468  29.284 -22.773  1.00  9.03           C  
ATOM    679  HA  PRO A  48      14.440  26.865 -23.635  1.00  9.03           H  
ATOM    680 1HB  PRO A  48      11.943  26.578 -24.677  1.00  9.03           H  
ATOM    681 2HB  PRO A  48      12.247  26.460 -22.938  1.00  9.03           H  
ATOM    682 1HG  PRO A  48      11.275  28.831 -24.539  1.00  9.03           H  
ATOM    683 2HG  PRO A  48      10.582  28.192 -23.060  1.00  9.03           H  
ATOM    684 1HD  PRO A  48      12.325  30.322 -23.052  1.00  9.03           H  
ATOM    685 2HD  PRO A  48      12.288  29.096 -21.720  1.00  9.03           H  
ATOM    686  N   GLU A  49      14.149  26.823 -26.238  1.00  9.40           N  
ATOM    687  CA  GLU A  49      14.315  26.913 -27.686  1.00  9.40           C  
ATOM    688  C   GLU A  49      13.111  27.594 -28.340  1.00  9.40           C  
ATOM    689  O   GLU A  49      13.230  28.182 -29.409  1.00  9.40           O  
ATOM    690  CB  GLU A  49      14.517  25.518 -28.276  1.00  9.40           C  
ATOM    691  CG  GLU A  49      15.852  24.874 -27.908  1.00  9.40           C  
ATOM    692  CD  GLU A  49      16.029  23.484 -28.480  1.00  9.40           C  
ATOM    693  OE1 GLU A  49      15.098  22.970 -29.054  1.00  9.40           O  
ATOM    694  OE2 GLU A  49      17.100  22.941 -28.341  1.00  9.40           O  
ATOM    695  H   GLU A  49      14.212  25.914 -25.798  1.00  9.40           H  
ATOM    696  HA  GLU A  49      15.203  27.509 -27.894  1.00  9.40           H  
ATOM    697 1HB  GLU A  49      13.720  24.859 -27.931  1.00  9.40           H  
ATOM    698 2HB  GLU A  49      14.454  25.569 -29.363  1.00  9.40           H  
ATOM    699 1HG  GLU A  49      16.659  25.510 -28.273  1.00  9.40           H  
ATOM    700 2HG  GLU A  49      15.929  24.827 -26.822  1.00  9.40           H  
ATOM    701  N   LEU A  50      11.955  27.520 -27.689  1.00  9.84           N  
ATOM    702  CA  LEU A  50      10.731  28.140 -28.173  1.00  9.84           C  
ATOM    703  C   LEU A  50      10.863  29.666 -28.241  1.00  9.84           C  
ATOM    704  O   LEU A  50      10.199  30.315 -29.049  1.00  9.84           O  
ATOM    705  CB  LEU A  50       9.577  27.803 -27.229  1.00  9.84           C  
ATOM    706  CG  LEU A  50       9.160  26.349 -27.192  1.00  9.84           C  
ATOM    707  CD1 LEU A  50       8.121  26.166 -26.103  1.00  9.84           C  
ATOM    708  CD2 LEU A  50       8.621  25.947 -28.551  1.00  9.84           C  
ATOM    709  H   LEU A  50      11.935  27.013 -26.820  1.00  9.84           H  
ATOM    710  HA  LEU A  50      10.517  27.761 -29.171  1.00  9.84           H  
ATOM    711 1HB  LEU A  50       9.850  28.097 -26.225  1.00  9.84           H  
ATOM    712 2HB  LEU A  50       8.709  28.388 -27.527  1.00  9.84           H  
ATOM    713  HG  LEU A  50      10.022  25.727 -26.948  1.00  9.84           H  
ATOM    714 1HD1 LEU A  50       7.820  25.120 -26.059  1.00  9.84           H  
ATOM    715 2HD1 LEU A  50       8.547  26.463 -25.143  1.00  9.84           H  
ATOM    716 3HD1 LEU A  50       7.252  26.785 -26.321  1.00  9.84           H  
ATOM    717 1HD2 LEU A  50       8.322  24.899 -28.529  1.00  9.84           H  
ATOM    718 2HD2 LEU A  50       7.758  26.565 -28.799  1.00  9.84           H  
ATOM    719 3HD2 LEU A  50       9.396  26.087 -29.306  1.00  9.84           H  
ATOM    720  N   MET A  51      11.651  30.244 -27.326  1.00 10.40           N  
ATOM    721  CA  MET A  51      11.857  31.686 -27.281  1.00 10.40           C  
ATOM    722  C   MET A  51      13.019  32.074 -28.196  1.00 10.40           C  
ATOM    723  O   MET A  51      13.053  33.173 -28.763  1.00 10.40           O  
ATOM    724  CB  MET A  51      12.110  32.158 -25.854  1.00 10.40           C  
ATOM    725  CG  MET A  51      10.936  31.981 -24.880  1.00 10.40           C  
ATOM    726  SD  MET A  51       9.435  32.852 -25.322  1.00 10.40           S  
ATOM    727  CE  MET A  51       8.473  31.502 -26.020  1.00 10.40           C  
ATOM    728  H   MET A  51      12.195  29.670 -26.687  1.00 10.40           H  
ATOM    729  HA  MET A  51      10.963  32.180 -27.659  1.00 10.40           H  
ATOM    730 1HB  MET A  51      12.962  31.600 -25.444  1.00 10.40           H  
ATOM    731 2HB  MET A  51      12.391  33.209 -25.859  1.00 10.40           H  
ATOM    732 1HG  MET A  51      10.692  30.942 -24.825  1.00 10.40           H  
ATOM    733 2HG  MET A  51      11.244  32.313 -23.889  1.00 10.40           H  
ATOM    734 1HE  MET A  51       7.497  31.867 -26.324  1.00 10.40           H  
ATOM    735 2HE  MET A  51       8.983  31.102 -26.875  1.00 10.40           H  
ATOM    736 3HE  MET A  51       8.347  30.718 -25.271  1.00 10.40           H  
ATOM    737  N   LYS A  52      13.970  31.145 -28.383  1.00 11.20           N  
ATOM    738  CA  LYS A  52      15.152  31.413 -29.216  1.00 11.20           C  
ATOM    739  C   LYS A  52      14.766  31.309 -30.690  1.00 11.20           C  
ATOM    740  O   LYS A  52      15.158  30.379 -31.395  1.00 11.20           O  
ATOM    741  CB  LYS A  52      16.267  30.395 -28.958  1.00 11.20           C  
ATOM    742  CG  LYS A  52      16.762  30.257 -27.514  1.00 11.20           C  
ATOM    743  CD  LYS A  52      17.403  31.509 -26.962  1.00 11.20           C  
ATOM    744  CE  LYS A  52      18.017  31.209 -25.597  1.00 11.20           C  
ATOM    745  NZ  LYS A  52      18.554  32.431 -24.929  1.00 11.20           N  
ATOM    746  H   LYS A  52      13.894  30.262 -27.878  1.00 11.20           H  
ATOM    747  HA  LYS A  52      15.511  32.422 -29.018  1.00 11.20           H  
ATOM    748 1HB  LYS A  52      15.921  29.412 -29.278  1.00 11.20           H  
ATOM    749 2HB  LYS A  52      17.127  30.647 -29.575  1.00 11.20           H  
ATOM    750 1HG  LYS A  52      15.918  30.021 -26.876  1.00 11.20           H  
ATOM    751 2HG  LYS A  52      17.473  29.436 -27.449  1.00 11.20           H  
ATOM    752 1HD  LYS A  52      18.169  31.877 -27.640  1.00 11.20           H  
ATOM    753 2HD  LYS A  52      16.640  32.282 -26.829  1.00 11.20           H  
ATOM    754 1HE  LYS A  52      17.259  30.754 -24.963  1.00 11.20           H  
ATOM    755 2HE  LYS A  52      18.829  30.500 -25.729  1.00 11.20           H  
ATOM    756 1HZ  LYS A  52      18.935  32.183 -24.036  1.00 11.20           H  
ATOM    757 2HZ  LYS A  52      19.260  32.859 -25.492  1.00 11.20           H  
ATOM    758 3HZ  LYS A  52      17.781  33.106 -24.768  1.00 11.20           H  
ATOM    759  N   CYS A  53      13.996  32.277 -31.136  1.00 12.22           N  
ATOM    760  CA  CYS A  53      13.396  32.286 -32.455  1.00 12.22           C  
ATOM    761  C   CYS A  53      14.400  32.443 -33.594  1.00 12.22           C  
ATOM    762  O   CYS A  53      15.213  33.368 -33.568  1.00 12.22           O  
ATOM    763  CB  CYS A  53      12.401  33.424 -32.540  1.00 12.22           C  
ATOM    764  SG  CYS A  53      10.911  33.171 -31.544  1.00 12.22           S  
ATOM    765  H   CYS A  53      13.747  33.001 -30.468  1.00 12.22           H  
ATOM    766  HA  CYS A  53      12.854  31.351 -32.560  1.00 12.22           H  
ATOM    767 1HB  CYS A  53      12.879  34.341 -32.191  1.00 12.22           H  
ATOM    768 2HB  CYS A  53      12.123  33.585 -33.574  1.00 12.22           H  
ATOM    769  N   PRO A  54      14.379  31.557 -34.622  1.00 13.17           N  
ATOM    770  CA  PRO A  54      15.199  31.644 -35.821  1.00 13.17           C  
ATOM    771  C   PRO A  54      14.633  32.589 -36.884  1.00 13.17           C  
ATOM    772  O   PRO A  54      15.343  32.981 -37.814  1.00 13.17           O  
ATOM    773  CB  PRO A  54      15.170  30.197 -36.323  1.00 13.17           C  
ATOM    774  CG  PRO A  54      13.807  29.675 -35.894  1.00 13.17           C  
ATOM    775  CD  PRO A  54      13.521  30.347 -34.565  1.00 13.17           C  
ATOM    776  HA  PRO A  54      16.219  31.943 -35.540  1.00 13.17           H  
ATOM    777 1HB  PRO A  54      15.307  30.180 -37.414  1.00 13.17           H  
ATOM    778 2HB  PRO A  54      16.004  29.630 -35.883  1.00 13.17           H  
ATOM    779 1HG  PRO A  54      13.054  29.905 -36.655  1.00 13.17           H  
ATOM    780 2HG  PRO A  54      13.838  28.579 -35.809  1.00 13.17           H  
ATOM    781 1HD  PRO A  54      12.450  30.613 -34.540  1.00 13.17           H  
ATOM    782 2HD  PRO A  54      13.824  29.689 -33.725  1.00 13.17           H  
ATOM    783  N   VAL A  55      13.343  32.917 -36.767  1.00 13.67           N  
ATOM    784  CA  VAL A  55      12.658  33.711 -37.785  1.00 13.67           C  
ATOM    785  C   VAL A  55      11.780  34.785 -37.140  1.00 13.67           C  
ATOM    786  O   VAL A  55      11.197  34.543 -36.084  1.00 13.67           O  
ATOM    787  CB  VAL A  55      11.763  32.787 -38.650  1.00 13.67           C  
ATOM    788  CG1 VAL A  55      12.599  31.751 -39.387  1.00 13.67           C  
ATOM    789  CG2 VAL A  55      10.757  32.133 -37.759  1.00 13.67           C  
ATOM    790  H   VAL A  55      12.819  32.588 -35.972  1.00 13.67           H  
ATOM    791  HA  VAL A  55      13.421  34.170 -38.409  1.00 13.67           H  
ATOM    792  HB  VAL A  55      11.247  33.371 -39.397  1.00 13.67           H  
ATOM    793 1HG1 VAL A  55      11.945  31.125 -39.993  1.00 13.67           H  
ATOM    794 2HG1 VAL A  55      13.317  32.258 -40.033  1.00 13.67           H  
ATOM    795 3HG1 VAL A  55      13.129  31.126 -38.689  1.00 13.67           H  
ATOM    796 1HG2 VAL A  55      10.104  31.491 -38.350  1.00 13.67           H  
ATOM    797 2HG2 VAL A  55      11.265  31.538 -37.006  1.00 13.67           H  
ATOM    798 3HG2 VAL A  55      10.174  32.895 -37.284  1.00 13.67           H  
ATOM    799  N   PRO A  56      11.526  35.922 -37.805  1.00 13.45           N  
ATOM    800  CA  PRO A  56      10.662  36.995 -37.328  1.00 13.45           C  
ATOM    801  C   PRO A  56       9.194  36.593 -37.153  1.00 13.45           C  
ATOM    802  O   PRO A  56       8.470  37.216 -36.378  1.00 13.45           O  
ATOM    803  CB  PRO A  56      10.825  38.059 -38.423  1.00 13.45           C  
ATOM    804  CG  PRO A  56      11.287  37.302 -39.650  1.00 13.45           C  
ATOM    805  CD  PRO A  56      12.154  36.191 -39.117  1.00 13.45           C  
ATOM    806  HA  PRO A  56      11.064  37.369 -36.375  1.00 13.45           H  
ATOM    807 1HB  PRO A  56       9.866  38.575 -38.582  1.00 13.45           H  
ATOM    808 2HB  PRO A  56      11.547  38.822 -38.097  1.00 13.45           H  
ATOM    809 1HG  PRO A  56      10.416  36.930 -40.210  1.00 13.45           H  
ATOM    810 2HG  PRO A  56      11.832  37.978 -40.327  1.00 13.45           H  
ATOM    811 1HD  PRO A  56      12.092  35.355 -39.806  1.00 13.45           H  
ATOM    812 2HD  PRO A  56      13.191  36.538 -38.980  1.00 13.45           H  
ATOM    813  N   GLY A  57       8.754  35.530 -37.833  1.00 12.53           N  
ATOM    814  CA  GLY A  57       7.360  35.092 -37.729  1.00 12.53           C  
ATOM    815  C   GLY A  57       7.108  34.210 -36.504  1.00 12.53           C  
ATOM    816  O   GLY A  57       5.976  33.812 -36.233  1.00 12.53           O  
ATOM    817  H   GLY A  57       9.376  35.032 -38.452  1.00 12.53           H  
ATOM    818 1HA  GLY A  57       6.713  35.968 -37.683  1.00 12.53           H  
ATOM    819 2HA  GLY A  57       7.090  34.545 -38.631  1.00 12.53           H  
ATOM    820  N   CYS A  58       8.174  33.899 -35.782  1.00 11.22           N  
ATOM    821  CA  CYS A  58       8.156  33.072 -34.587  1.00 11.22           C  
ATOM    822  C   CYS A  58       7.411  33.691 -33.428  1.00 11.22           C  
ATOM    823  O   CYS A  58       6.698  33.005 -32.699  1.00 11.22           O  
ATOM    824  CB  CYS A  58       9.568  32.851 -34.150  1.00 11.22           C  
ATOM    825  SG  CYS A  58       9.821  31.880 -32.676  1.00 11.22           S  
ATOM    826  H   CYS A  58       9.085  34.264 -36.061  1.00 11.22           H  
ATOM    827  HA  CYS A  58       7.695  32.118 -34.838  1.00 11.22           H  
ATOM    828 1HB  CYS A  58      10.124  32.384 -34.947  1.00 11.22           H  
ATOM    829 2HB  CYS A  58       9.991  33.831 -33.996  1.00 11.22           H  
ATOM    830  N   VAL A  59       7.658  34.985 -33.215  1.00  9.93           N  
ATOM    831  CA  VAL A  59       7.154  35.786 -32.096  1.00  9.93           C  
ATOM    832  C   VAL A  59       6.915  35.006 -30.794  1.00  9.93           C  
ATOM    833  O   VAL A  59       5.916  35.215 -30.103  1.00  9.93           O  
ATOM    834  CB  VAL A  59       5.860  36.526 -32.505  1.00  9.93           C  
ATOM    835  CG1 VAL A  59       6.157  37.460 -33.673  1.00  9.93           C  
ATOM    836  CG2 VAL A  59       4.756  35.541 -32.891  1.00  9.93           C  
ATOM    837  H   VAL A  59       8.241  35.453 -33.894  1.00  9.93           H  
ATOM    838  HA  VAL A  59       7.905  36.549 -31.885  1.00  9.93           H  
ATOM    839  HB  VAL A  59       5.524  37.129 -31.662  1.00  9.93           H  
ATOM    840 1HG1 VAL A  59       5.252  38.002 -33.948  1.00  9.93           H  
ATOM    841 2HG1 VAL A  59       6.931  38.170 -33.386  1.00  9.93           H  
ATOM    842 3HG1 VAL A  59       6.503  36.875 -34.531  1.00  9.93           H  
ATOM    843 1HG2 VAL A  59       3.859  36.095 -33.152  1.00  9.93           H  
ATOM    844 2HG2 VAL A  59       5.057  34.945 -33.745  1.00  9.93           H  
ATOM    845 3HG2 VAL A  59       4.545  34.883 -32.047  1.00  9.93           H  
ATOM    846  N   GLY A  60       7.851  34.127 -30.448  1.00  8.96           N  
ATOM    847  CA  GLY A  60       7.787  33.328 -29.240  1.00  8.96           C  
ATOM    848  C   GLY A  60       7.430  34.201 -28.053  1.00  8.96           C  
ATOM    849  O   GLY A  60       8.130  35.173 -27.763  1.00  8.96           O  
ATOM    850  H   GLY A  60       8.637  33.992 -31.071  1.00  8.96           H  
ATOM    851 1HA  GLY A  60       7.043  32.542 -29.366  1.00  8.96           H  
ATOM    852 2HA  GLY A  60       8.749  32.840 -29.072  1.00  8.96           H  
ENDMDL

REMARK ID 644238 DOMAINID 637813 MODEL 2 line_15_again
MODEL     2
ATOM      1  N   ASP A   1      -0.920   6.679   3.034  1.00  3.44           N  
ATOM      2  CA  ASP A   1      -0.153   5.440   3.044  1.00  3.44           C  
ATOM      3  C   ASP A   1       1.164   5.629   2.303  1.00  3.44           C  
ATOM      4  O   ASP A   1       1.392   6.646   1.651  1.00  3.44           O  
ATOM      5  CB  ASP A   1      -0.977   4.290   2.442  1.00  3.44           C  
ATOM      6  CG  ASP A   1      -0.520   2.864   2.891  1.00  3.44           C  
ATOM      7  OD1 ASP A   1       0.499   2.755   3.555  1.00  3.44           O  
ATOM      8  OD2 ASP A   1      -1.206   1.917   2.576  1.00  3.44           O  
ATOM      9 1H   ASP A   1      -1.686   6.610   3.688  1.00  3.44           H  
ATOM     10 2H   ASP A   1      -0.319   7.445   3.299  1.00  3.44           H  
ATOM     11 3H   ASP A   1      -1.283   6.843   2.107  1.00  3.44           H  
ATOM     12  HA  ASP A   1       0.078   5.185   4.080  1.00  3.44           H  
ATOM     13 1HB  ASP A   1      -2.025   4.418   2.710  1.00  3.44           H  
ATOM     14 2HB  ASP A   1      -0.910   4.342   1.353  1.00  3.44           H  
ATOM     15  N   LEU A   2       2.044   4.654   2.445  1.00  3.18           N  
ATOM     16  CA  LEU A   2       3.358   4.703   1.813  1.00  3.18           C  
ATOM     17  C   LEU A   2       3.227   4.769   0.286  1.00  3.18           C  
ATOM     18  O   LEU A   2       2.512   3.971  -0.317  1.00  3.18           O  
ATOM     19  CB  LEU A   2       4.190   3.474   2.221  1.00  3.18           C  
ATOM     20  CG  LEU A   2       5.650   3.503   1.765  1.00  3.18           C  
ATOM     21  CD1 LEU A   2       6.357   4.632   2.498  1.00  3.18           C  
ATOM     22  CD2 LEU A   2       6.340   2.173   2.052  1.00  3.18           C  
ATOM     23  H   LEU A   2       1.768   3.844   3.002  1.00  3.18           H  
ATOM     24  HA  LEU A   2       3.870   5.598   2.153  1.00  3.18           H  
ATOM     25 1HB  LEU A   2       4.180   3.394   3.307  1.00  3.18           H  
ATOM     26 2HB  LEU A   2       3.719   2.584   1.809  1.00  3.18           H  
ATOM     27  HG  LEU A   2       5.687   3.698   0.702  1.00  3.18           H  
ATOM     28 1HD1 LEU A   2       7.379   4.676   2.179  1.00  3.18           H  
ATOM     29 2HD1 LEU A   2       5.863   5.578   2.275  1.00  3.18           H  
ATOM     30 3HD1 LEU A   2       6.319   4.445   3.569  1.00  3.18           H  
ATOM     31 1HD2 LEU A   2       7.375   2.231   1.724  1.00  3.18           H  
ATOM     32 2HD2 LEU A   2       6.315   1.969   3.122  1.00  3.18           H  
ATOM     33 3HD2 LEU A   2       5.832   1.371   1.519  1.00  3.18           H  
ATOM     34  N   LYS A   3       3.930   5.720  -0.331  1.00  2.95           N  
ATOM     35  CA  LYS A   3       3.901   5.908  -1.784  1.00  2.95           C  
ATOM     36  C   LYS A   3       5.285   6.191  -2.345  1.00  2.95           C  
ATOM     37  O   LYS A   3       6.079   6.916  -1.740  1.00  2.95           O  
ATOM     38  CB  LYS A   3       2.937   7.030  -2.175  1.00  2.95           C  
ATOM     39  CG  LYS A   3       2.871   7.252  -3.676  1.00  2.95           C  
ATOM     40  CD  LYS A   3       1.805   8.229  -4.096  1.00  2.95           C  
ATOM     41  CE  LYS A   3       1.884   8.417  -5.597  1.00  2.95           C  
ATOM     42  NZ  LYS A   3       0.808   9.286  -6.131  1.00  2.95           N  
ATOM     43  H   LYS A   3       4.490   6.347   0.228  1.00  2.95           H  
ATOM     44  HA  LYS A   3       3.551   4.983  -2.246  1.00  2.95           H  
ATOM     45 1HB  LYS A   3       1.934   6.786  -1.818  1.00  2.95           H  
ATOM     46 2HB  LYS A   3       3.240   7.963  -1.701  1.00  2.95           H  
ATOM     47 1HG  LYS A   3       3.829   7.633  -4.030  1.00  2.95           H  
ATOM     48 2HG  LYS A   3       2.682   6.305  -4.168  1.00  2.95           H  
ATOM     49 1HD  LYS A   3       0.820   7.842  -3.832  1.00  2.95           H  
ATOM     50 2HD  LYS A   3       1.958   9.186  -3.597  1.00  2.95           H  
ATOM     51 1HE  LYS A   3       2.851   8.860  -5.841  1.00  2.95           H  
ATOM     52 2HE  LYS A   3       1.826   7.444  -6.063  1.00  2.95           H  
ATOM     53 1HZ  LYS A   3       0.917   9.368  -7.141  1.00  2.95           H  
ATOM     54 2HZ  LYS A   3      -0.086   8.861  -5.929  1.00  2.95           H  
ATOM     55 3HZ  LYS A   3       0.858  10.201  -5.710  1.00  2.95           H  
ATOM     56  N   CYS A   4       5.583   5.589  -3.496  1.00  2.78           N  
ATOM     57  CA  CYS A   4       6.872   5.726  -4.138  1.00  2.78           C  
ATOM     58  C   CYS A   4       7.085   7.103  -4.747  1.00  2.78           C  
ATOM     59  O   CYS A   4       6.162   7.667  -5.335  1.00  2.78           O  
ATOM     60  CB  CYS A   4       7.010   4.708  -5.267  1.00  2.78           C  
ATOM     61  SG  CYS A   4       6.966   2.974  -4.757  1.00  2.78           S  
ATOM     62  H   CYS A   4       4.878   5.020  -3.959  1.00  2.78           H  
ATOM     63  HA  CYS A   4       7.630   5.529  -3.393  1.00  2.78           H  
ATOM     64 1HB  CYS A   4       6.211   4.874  -5.980  1.00  2.78           H  
ATOM     65 2HB  CYS A   4       7.949   4.878  -5.782  1.00  2.78           H  
ATOM     66  N   PRO A   5       8.302   7.682  -4.643  1.00  2.67           N  
ATOM     67  CA  PRO A   5       8.724   8.904  -5.306  1.00  2.67           C  
ATOM     68  C   PRO A   5       8.967   8.648  -6.800  1.00  2.67           C  
ATOM     69  O   PRO A   5       9.103   9.578  -7.595  1.00  2.67           O  
ATOM     70  CB  PRO A   5      10.027   9.247  -4.572  1.00  2.67           C  
ATOM     71  CG  PRO A   5      10.571   7.910  -4.123  1.00  2.67           C  
ATOM     72  CD  PRO A   5       9.354   7.079  -3.786  1.00  2.67           C  
ATOM     73  HA  PRO A   5       7.960   9.681  -5.156  1.00  2.67           H  
ATOM     74 1HB  PRO A   5      10.711   9.771  -5.254  1.00  2.67           H  
ATOM     75 2HB  PRO A   5       9.819   9.930  -3.735  1.00  2.67           H  
ATOM     76 1HG  PRO A   5      11.165   7.458  -4.933  1.00  2.67           H  
ATOM     77 2HG  PRO A   5      11.253   8.036  -3.266  1.00  2.67           H  
ATOM     78 1HD  PRO A   5       9.583   6.039  -4.076  1.00  2.67           H  
ATOM     79 2HD  PRO A   5       9.089   7.187  -2.721  1.00  2.67           H  
ATOM     80  N   THR A   6       9.053   7.365  -7.156  1.00  2.60           N  
ATOM     81  CA  THR A   6       9.343   6.905  -8.498  1.00  2.60           C  
ATOM     82  C   THR A   6       8.060   6.789  -9.361  1.00  2.60           C  
ATOM     83  O   THR A   6       7.143   6.045  -8.994  1.00  2.60           O  
ATOM     84  CB  THR A   6      10.060   5.541  -8.399  1.00  2.60           C  
ATOM     85  OG1 THR A   6      11.285   5.708  -7.695  1.00  2.60           O  
ATOM     86  CG2 THR A   6      10.328   4.951  -9.734  1.00  2.60           C  
ATOM     87  H   THR A   6       8.928   6.666  -6.445  1.00  2.60           H  
ATOM     88  HA  THR A   6      10.055   7.595  -8.927  1.00  2.60           H  
ATOM     89  HB  THR A   6       9.434   4.850  -7.836  1.00  2.60           H  
ATOM     90  HG1 THR A   6      11.807   6.397  -8.120  1.00  2.60           H  
ATOM     91 1HG2 THR A   6      10.827   3.997  -9.607  1.00  2.60           H  
ATOM     92 2HG2 THR A   6       9.406   4.798 -10.246  1.00  2.60           H  
ATOM     93 3HG2 THR A   6      10.961   5.621 -10.302  1.00  2.60           H  
ATOM     94  N   PRO A   7       7.974   7.485 -10.524  1.00  2.58           N  
ATOM     95  CA  PRO A   7       6.855   7.468 -11.470  1.00  2.58           C  
ATOM     96  C   PRO A   7       6.453   6.076 -11.958  1.00  2.58           C  
ATOM     97  O   PRO A   7       5.294   5.834 -12.285  1.00  2.58           O  
ATOM     98  CB  PRO A   7       7.409   8.285 -12.644  1.00  2.58           C  
ATOM     99  CG  PRO A   7       8.407   9.219 -12.027  1.00  2.58           C  
ATOM    100  CD  PRO A   7       9.049   8.434 -10.911  1.00  2.58           C  
ATOM    101  HA  PRO A   7       5.995   7.977 -11.010  1.00  2.58           H  
ATOM    102 1HB  PRO A   7       7.856   7.610 -13.390  1.00  2.58           H  
ATOM    103 2HB  PRO A   7       6.586   8.814 -13.148  1.00  2.58           H  
ATOM    104 1HG  PRO A   7       9.134   9.545 -12.786  1.00  2.58           H  
ATOM    105 2HG  PRO A   7       7.901  10.125 -11.666  1.00  2.58           H  
ATOM    106 1HD  PRO A   7       9.949   7.906 -11.264  1.00  2.58           H  
ATOM    107 2HD  PRO A   7       9.257   9.157 -10.106  1.00  2.58           H  
ATOM    108  N   GLY A   8       7.413   5.151 -11.982  1.00  2.57           N  
ATOM    109  CA  GLY A   8       7.171   3.789 -12.443  1.00  2.57           C  
ATOM    110  C   GLY A   8       6.628   2.874 -11.347  1.00  2.57           C  
ATOM    111  O   GLY A   8       6.338   1.701 -11.602  1.00  2.57           O  
ATOM    112  H   GLY A   8       8.345   5.403 -11.700  1.00  2.57           H  
ATOM    113 1HA  GLY A   8       6.474   3.810 -13.278  1.00  2.57           H  
ATOM    114 2HA  GLY A   8       8.105   3.374 -12.821  1.00  2.57           H  
ATOM    115  N   CYS A   9       6.476   3.413 -10.136  1.00  2.55           N  
ATOM    116  CA  CYS A   9       6.009   2.658  -8.986  1.00  2.55           C  
ATOM    117  C   CYS A   9       4.687   3.133  -8.402  1.00  2.55           C  
ATOM    118  O   CYS A   9       3.798   2.313  -8.123  1.00  2.55           O  
ATOM    119  CB  CYS A   9       7.021   2.708  -7.870  1.00  2.55           C  
ATOM    120  SG  CYS A   9       6.377   1.893  -6.377  1.00  2.55           S  
ATOM    121  H   CYS A   9       6.707   4.392  -9.990  1.00  2.55           H  
ATOM    122  HA  CYS A   9       5.886   1.629  -9.289  1.00  2.55           H  
ATOM    123 1HB  CYS A   9       7.936   2.224  -8.173  1.00  2.55           H  
ATOM    124 2HB  CYS A   9       7.258   3.723  -7.681  1.00  2.55           H  
ATOM    125  N   ASP A  10       4.561   4.437  -8.168  1.00  2.51           N  
ATOM    126  CA  ASP A  10       3.349   4.963  -7.535  1.00  2.51           C  
ATOM    127  C   ASP A  10       3.039   4.236  -6.202  1.00  2.51           C  
ATOM    128  O   ASP A  10       3.887   4.139  -5.318  1.00  2.51           O  
ATOM    129  CB  ASP A  10       2.168   4.837  -8.516  1.00  2.51           C  
ATOM    130  CG  ASP A  10       0.906   5.617  -8.135  1.00  2.51           C  
ATOM    131  OD1 ASP A  10       0.854   6.834  -8.180  1.00  2.51           O  
ATOM    132  OD2 ASP A  10       0.018   4.931  -7.699  1.00  2.51           O  
ATOM    133  H   ASP A  10       5.327   5.063  -8.430  1.00  2.51           H  
ATOM    134  HA  ASP A  10       3.516   6.017  -7.316  1.00  2.51           H  
ATOM    135 1HB  ASP A  10       2.494   5.185  -9.500  1.00  2.51           H  
ATOM    136 2HB  ASP A  10       1.893   3.792  -8.632  1.00  2.51           H  
ATOM    137  N   GLY A  11       1.825   3.713  -6.037  1.00  2.48           N  
ATOM    138  CA  GLY A  11       1.459   3.055  -4.789  1.00  2.48           C  
ATOM    139  C   GLY A  11       1.847   1.572  -4.691  1.00  2.48           C  
ATOM    140  O   GLY A  11       1.387   0.886  -3.779  1.00  2.48           O  
ATOM    141  H   GLY A  11       1.105   3.818  -6.755  1.00  2.48           H  
ATOM    142 1HA  GLY A  11       1.910   3.596  -3.957  1.00  2.48           H  
ATOM    143 2HA  GLY A  11       0.381   3.148  -4.658  1.00  2.48           H  
ATOM    144  N   SER A  12       2.657   1.051  -5.621  1.00  2.49           N  
ATOM    145  CA  SER A  12       2.996  -0.374  -5.582  1.00  2.49           C  
ATOM    146  C   SER A  12       3.730  -0.777  -4.294  1.00  2.49           C  
ATOM    147  O   SER A  12       3.464  -1.852  -3.754  1.00  2.49           O  
ATOM    148  CB  SER A  12       3.827  -0.764  -6.776  1.00  2.49           C  
ATOM    149  OG  SER A  12       3.116  -0.591  -7.966  1.00  2.49           O  
ATOM    150  H   SER A  12       3.029   1.634  -6.375  1.00  2.49           H  
ATOM    151  HA  SER A  12       2.064  -0.940  -5.625  1.00  2.49           H  
ATOM    152 1HB  SER A  12       4.708  -0.196  -6.803  1.00  2.49           H  
ATOM    153 2HB  SER A  12       4.119  -1.806  -6.674  1.00  2.49           H  
ATOM    154  HG  SER A  12       3.080   0.381  -8.108  1.00  2.49           H  
ATOM    155  N   GLY A  13       4.652   0.059  -3.793  1.00  2.56           N  
ATOM    156  CA  GLY A  13       5.323  -0.272  -2.532  1.00  2.56           C  
ATOM    157  C   GLY A  13       6.855  -0.398  -2.523  1.00  2.56           C  
ATOM    158  O   GLY A  13       7.531  -0.427  -3.554  1.00  2.56           O  
ATOM    159  H   GLY A  13       4.861   0.926  -4.275  1.00  2.56           H  
ATOM    160 1HA  GLY A  13       5.040   0.486  -1.802  1.00  2.56           H  
ATOM    161 2HA  GLY A  13       4.905  -1.203  -2.153  1.00  2.56           H  
ATOM    162  N   HIS A  14       7.373  -0.443  -1.291  1.00  2.70           N  
ATOM    163  CA  HIS A  14       8.790  -0.552  -0.918  1.00  2.70           C  
ATOM    164  C   HIS A  14       9.032  -1.923  -0.286  1.00  2.70           C  
ATOM    165  O   HIS A  14       8.107  -2.512   0.280  1.00  2.70           O  
ATOM    166  CB  HIS A  14       9.157   0.537   0.098  1.00  2.70           C  
ATOM    167  CG  HIS A  14      10.628   0.748   0.403  1.00  2.70           C  
ATOM    168  ND1 HIS A  14      11.283   0.018   1.332  1.00  2.70           N  
ATOM    169  CD2 HIS A  14      11.543   1.608  -0.093  1.00  2.70           C  
ATOM    170  CE1 HIS A  14      12.514   0.415   1.425  1.00  2.70           C  
ATOM    171  NE2 HIS A  14      12.708   1.388   0.570  1.00  2.70           N  
ATOM    172  H   HIS A  14       6.714  -0.411  -0.525  1.00  2.70           H  
ATOM    173  HA  HIS A  14       9.427  -0.455  -1.794  1.00  2.70           H  
ATOM    174 1HB  HIS A  14       8.719   1.459  -0.157  1.00  2.70           H  
ATOM    175 2HB  HIS A  14       8.712   0.251   1.050  1.00  2.70           H  
ATOM    176  HD1 HIS A  14      10.896  -0.738   1.880  1.00  2.70           H  
ATOM    177  HD2 HIS A  14      11.527   2.373  -0.841  1.00  2.70           H  
ATOM    178  HE1 HIS A  14      13.175  -0.072   2.129  1.00  2.70           H  
ATOM    179  N   ILE A  15      10.248  -2.442  -0.390  1.00  2.90           N  
ATOM    180  CA  ILE A  15      10.596  -3.675   0.306  1.00  2.90           C  
ATOM    181  C   ILE A  15      10.356  -3.458   1.807  1.00  2.90           C  
ATOM    182  O   ILE A  15      10.611  -2.381   2.343  1.00  2.90           O  
ATOM    183  CB  ILE A  15      12.068  -4.055   0.056  1.00  2.90           C  
ATOM    184  CG1 ILE A  15      12.356  -5.482   0.526  1.00  2.90           C  
ATOM    185  CG2 ILE A  15      12.957  -3.100   0.767  1.00  2.90           C  
ATOM    186  CD1 ILE A  15      13.690  -5.996   0.063  1.00  2.90           C  
ATOM    187  H   ILE A  15      10.975  -1.951  -0.914  1.00  2.90           H  
ATOM    188  HA  ILE A  15       9.950  -4.479  -0.043  1.00  2.90           H  
ATOM    189  HB  ILE A  15      12.282  -4.008  -1.014  1.00  2.90           H  
ATOM    190 1HG1 ILE A  15      12.347  -5.516   1.597  1.00  2.90           H  
ATOM    191 2HG1 ILE A  15      11.579  -6.143   0.148  1.00  2.90           H  
ATOM    192 1HG2 ILE A  15      13.983  -3.359   0.581  1.00  2.90           H  
ATOM    193 2HG2 ILE A  15      12.768  -2.115   0.401  1.00  2.90           H  
ATOM    194 3HG2 ILE A  15      12.755  -3.139   1.825  1.00  2.90           H  
ATOM    195 1HD1 ILE A  15      13.835  -7.013   0.428  1.00  2.90           H  
ATOM    196 2HD1 ILE A  15      13.722  -5.990  -1.027  1.00  2.90           H  
ATOM    197 3HD1 ILE A  15      14.478  -5.356   0.455  1.00  2.90           H  
ATOM    198  N   THR A  16       9.856  -4.463   2.516  1.00  3.15           N  
ATOM    199  CA  THR A  16       9.582  -4.248   3.940  1.00  3.15           C  
ATOM    200  C   THR A  16      10.850  -4.192   4.802  1.00  3.15           C  
ATOM    201  O   THR A  16      10.815  -3.741   5.948  1.00  3.15           O  
ATOM    202  CB  THR A  16       8.659  -5.352   4.474  1.00  3.15           C  
ATOM    203  OG1 THR A  16       9.307  -6.622   4.335  1.00  3.15           O  
ATOM    204  CG2 THR A  16       7.358  -5.368   3.687  1.00  3.15           C  
ATOM    205  H   THR A  16       9.644  -5.346   2.076  1.00  3.15           H  
ATOM    206  HA  THR A  16       9.066  -3.292   4.041  1.00  3.15           H  
ATOM    207  HB  THR A  16       8.447  -5.173   5.527  1.00  3.15           H  
ATOM    208  HG1 THR A  16      10.132  -6.608   4.830  1.00  3.15           H  
ATOM    209 1HG2 THR A  16       6.709  -6.156   4.070  1.00  3.15           H  
ATOM    210 2HG2 THR A  16       6.860  -4.404   3.791  1.00  3.15           H  
ATOM    211 3HG2 THR A  16       7.572  -5.553   2.634  1.00  3.15           H  
ATOM    212  N   GLY A  17      11.956  -4.671   4.247  1.00  3.40           N  
ATOM    213  CA  GLY A  17      13.253  -4.689   4.910  1.00  3.40           C  
ATOM    214  C   GLY A  17      14.079  -3.474   4.504  1.00  3.40           C  
ATOM    215  O   GLY A  17      13.546  -2.450   4.061  1.00  3.40           O  
ATOM    216  H   GLY A  17      11.883  -5.025   3.307  1.00  3.40           H  
ATOM    217 1HA  GLY A  17      13.114  -4.699   5.991  1.00  3.40           H  
ATOM    218 2HA  GLY A  17      13.784  -5.602   4.641  1.00  3.40           H  
ATOM    219  N   ASN A  18      15.396  -3.573   4.627  1.00  3.59           N  
ATOM    220  CA  ASN A  18      16.222  -2.422   4.285  1.00  3.59           C  
ATOM    221  C   ASN A  18      15.766  -1.161   5.029  1.00  3.59           C  
ATOM    222  O   ASN A  18      16.111  -0.965   6.192  1.00  3.59           O  
ATOM    223  CB  ASN A  18      16.298  -2.213   2.776  1.00  3.59           C  
ATOM    224  CG  ASN A  18      16.967  -3.380   2.082  1.00  3.59           C  
ATOM    225  OD1 ASN A  18      17.738  -4.121   2.704  1.00  3.59           O  
ATOM    226  ND2 ASN A  18      16.703  -3.548   0.816  1.00  3.59           N  
ATOM    227  H   ASN A  18      15.819  -4.421   4.974  1.00  3.59           H  
ATOM    228  HA  ASN A  18      17.238  -2.627   4.628  1.00  3.59           H  
ATOM    229 1HB  ASN A  18      15.310  -2.076   2.346  1.00  3.59           H  
ATOM    230 2HB  ASN A  18      16.872  -1.311   2.566  1.00  3.59           H  
ATOM    231 1HD2 ASN A  18      17.127  -4.300   0.308  1.00  3.59           H  
ATOM    232 2HD2 ASN A  18      16.080  -2.924   0.350  1.00  3.59           H  
ATOM    233  N   TYR A  19      15.082  -0.273   4.321  1.00  3.66           N  
ATOM    234  CA  TYR A  19      14.681   1.022   4.862  1.00  3.66           C  
ATOM    235  C   TYR A  19      13.208   1.130   5.246  1.00  3.66           C  
ATOM    236  O   TYR A  19      12.779   2.194   5.717  1.00  3.66           O  
ATOM    237  CB  TYR A  19      14.955   2.117   3.835  1.00  3.66           C  
ATOM    238  CG  TYR A  19      16.391   2.310   3.482  1.00  3.66           C  
ATOM    239  CD1 TYR A  19      16.875   1.779   2.298  1.00  3.66           C  
ATOM    240  CD2 TYR A  19      17.227   3.022   4.322  1.00  3.66           C  
ATOM    241  CE1 TYR A  19      18.197   1.955   1.955  1.00  3.66           C  
ATOM    242  CE2 TYR A  19      18.548   3.203   3.983  1.00  3.66           C  
ATOM    243  CZ  TYR A  19      19.036   2.673   2.804  1.00  3.66           C  
ATOM    244  OH  TYR A  19      20.359   2.854   2.468  1.00  3.66           O  
ATOM    245  H   TYR A  19      14.772  -0.558   3.407  1.00  3.66           H  
ATOM    246  HA  TYR A  19      15.269   1.212   5.759  1.00  3.66           H  
ATOM    247 1HB  TYR A  19      14.415   1.903   2.925  1.00  3.66           H  
ATOM    248 2HB  TYR A  19      14.566   3.052   4.212  1.00  3.66           H  
ATOM    249  HD1 TYR A  19      16.208   1.221   1.637  1.00  3.66           H  
ATOM    250  HD2 TYR A  19      16.844   3.437   5.251  1.00  3.66           H  
ATOM    251  HE1 TYR A  19      18.580   1.539   1.023  1.00  3.66           H  
ATOM    252  HE2 TYR A  19      19.208   3.763   4.646  1.00  3.66           H  
ATOM    253  HH  TYR A  19      20.537   2.417   1.630  1.00  3.66           H  
ATOM    254  N   ALA A  20      12.426   0.056   5.099  1.00  3.61           N  
ATOM    255  CA  ALA A  20      10.994   0.156   5.387  1.00  3.61           C  
ATOM    256  C   ALA A  20      10.369   1.195   4.442  1.00  3.61           C  
ATOM    257  O   ALA A  20       9.791   0.840   3.419  1.00  3.61           O  
ATOM    258  CB  ALA A  20      10.719   0.473   6.860  1.00  3.61           C  
ATOM    259  H   ALA A  20      12.815  -0.818   4.744  1.00  3.61           H  
ATOM    260  HA  ALA A  20      10.540  -0.811   5.163  1.00  3.61           H  
ATOM    261 1HB  ALA A  20       9.643   0.498   7.014  1.00  3.61           H  
ATOM    262 2HB  ALA A  20      11.154  -0.315   7.472  1.00  3.61           H  
ATOM    263 3HB  ALA A  20      11.129   1.416   7.171  1.00  3.61           H  
ATOM    264  N   SER A  21      10.321   2.444   4.876  1.00  3.46           N  
ATOM    265  CA  SER A  21       9.753   3.542   4.097  1.00  3.46           C  
ATOM    266  C   SER A  21      10.718   4.003   2.987  1.00  3.46           C  
ATOM    267  O   SER A  21      11.896   3.637   2.969  1.00  3.46           O  
ATOM    268  CB  SER A  21       9.412   4.695   5.016  1.00  3.46           C  
ATOM    269  OG  SER A  21      10.572   5.266   5.559  1.00  3.46           O  
ATOM    270  H   SER A  21      10.833   2.644   5.727  1.00  3.46           H  
ATOM    271  HA  SER A  21       8.839   3.186   3.626  1.00  3.46           H  
ATOM    272 1HB  SER A  21       8.850   5.450   4.469  1.00  3.46           H  
ATOM    273 2HB  SER A  21       8.774   4.332   5.819  1.00  3.46           H  
ATOM    274  HG  SER A  21      11.122   4.524   5.848  1.00  3.46           H  
ATOM    275  N   HIS A  22      10.239   4.861   2.080  1.00  3.25           N  
ATOM    276  CA  HIS A  22      11.041   5.323   0.935  1.00  3.25           C  
ATOM    277  C   HIS A  22      12.153   6.324   1.231  1.00  3.25           C  
ATOM    278  O   HIS A  22      12.096   7.480   0.819  1.00  3.25           O  
ATOM    279  CB  HIS A  22      10.124   5.932  -0.130  1.00  3.25           C  
ATOM    280  CG  HIS A  22       9.292   4.942  -0.796  1.00  3.25           C  
ATOM    281  ND1 HIS A  22       9.804   4.035  -1.669  1.00  3.25           N  
ATOM    282  CD2 HIS A  22       7.990   4.683  -0.708  1.00  3.25           C  
ATOM    283  CE1 HIS A  22       8.860   3.245  -2.080  1.00  3.25           C  
ATOM    284  NE2 HIS A  22       7.735   3.612  -1.510  1.00  3.25           N  
ATOM    285  H   HIS A  22       9.284   5.171   2.160  1.00  3.25           H  
ATOM    286  HA  HIS A  22      11.524   4.455   0.490  1.00  3.25           H  
ATOM    287 1HB  HIS A  22       9.471   6.676   0.330  1.00  3.25           H  
ATOM    288 2HB  HIS A  22      10.727   6.441  -0.879  1.00  3.25           H  
ATOM    289  HD2 HIS A  22       7.276   5.223  -0.106  1.00  3.25           H  
ATOM    290  HE1 HIS A  22       8.985   2.416  -2.772  1.00  3.25           H  
ATOM    291  HE2 HIS A  22       6.829   3.181  -1.643  1.00  3.25           H  
ATOM    292  N   ARG A  23      13.196   5.845   1.900  1.00  3.01           N  
ATOM    293  CA  ARG A  23      14.363   6.662   2.234  1.00  3.01           C  
ATOM    294  C   ARG A  23      15.427   6.567   1.136  1.00  3.01           C  
ATOM    295  O   ARG A  23      16.437   7.272   1.161  1.00  3.01           O  
ATOM    296  CB  ARG A  23      14.971   6.209   3.542  1.00  3.01           C  
ATOM    297  CG  ARG A  23      14.084   6.394   4.759  1.00  3.01           C  
ATOM    298  CD  ARG A  23      14.726   5.872   5.991  1.00  3.01           C  
ATOM    299  NE  ARG A  23      15.927   6.623   6.337  1.00  3.01           N  
ATOM    300  CZ  ARG A  23      16.827   6.252   7.270  1.00  3.01           C  
ATOM    301  NH1 ARG A  23      16.658   5.139   7.948  1.00  3.01           N  
ATOM    302  NH2 ARG A  23      17.884   7.013   7.505  1.00  3.01           N  
ATOM    303  H   ARG A  23      13.123   4.880   2.222  1.00  3.01           H  
ATOM    304  HA  ARG A  23      14.046   7.701   2.330  1.00  3.01           H  
ATOM    305 1HB  ARG A  23      15.220   5.163   3.468  1.00  3.01           H  
ATOM    306 2HB  ARG A  23      15.897   6.751   3.719  1.00  3.01           H  
ATOM    307 1HG  ARG A  23      13.866   7.451   4.899  1.00  3.01           H  
ATOM    308 2HG  ARG A  23      13.150   5.845   4.607  1.00  3.01           H  
ATOM    309 1HD  ARG A  23      14.025   5.947   6.821  1.00  3.01           H  
ATOM    310 2HD  ARG A  23      14.999   4.831   5.847  1.00  3.01           H  
ATOM    311  HE  ARG A  23      16.097   7.487   5.839  1.00  3.01           H  
ATOM    312 1HH1 ARG A  23      15.849   4.560   7.773  1.00  3.01           H  
ATOM    313 2HH1 ARG A  23      17.332   4.867   8.647  1.00  3.01           H  
ATOM    314 1HH2 ARG A  23      18.015   7.870   6.984  1.00  3.01           H  
ATOM    315 2HH2 ARG A  23      18.558   6.739   8.204  1.00  3.01           H  
ATOM    316  N   SER A  24      15.186   5.676   0.181  1.00  2.77           N  
ATOM    317  CA  SER A  24      16.064   5.429  -0.953  1.00  2.77           C  
ATOM    318  C   SER A  24      15.331   4.687  -2.050  1.00  2.77           C  
ATOM    319  O   SER A  24      14.614   3.722  -1.787  1.00  2.77           O  
ATOM    320  CB  SER A  24      17.259   4.590  -0.556  1.00  2.77           C  
ATOM    321  OG  SER A  24      18.072   4.315  -1.689  1.00  2.77           O  
ATOM    322  H   SER A  24      14.331   5.146   0.251  1.00  2.77           H  
ATOM    323  HA  SER A  24      16.403   6.389  -1.347  1.00  2.77           H  
ATOM    324 1HB  SER A  24      17.844   5.103   0.209  1.00  2.77           H  
ATOM    325 2HB  SER A  24      16.905   3.654  -0.128  1.00  2.77           H  
ATOM    326  HG  SER A  24      18.541   5.144  -1.874  1.00  2.77           H  
ATOM    327  N   LEU A  25      15.632   5.022  -3.298  1.00  2.56           N  
ATOM    328  CA  LEU A  25      15.054   4.290  -4.418  1.00  2.56           C  
ATOM    329  C   LEU A  25      15.571   2.865  -4.469  1.00  2.56           C  
ATOM    330  O   LEU A  25      14.933   1.995  -5.056  1.00  2.56           O  
ATOM    331  CB  LEU A  25      15.357   4.971  -5.755  1.00  2.56           C  
ATOM    332  CG  LEU A  25      14.346   6.011  -6.213  1.00  2.56           C  
ATOM    333  CD1 LEU A  25      14.279   7.133  -5.197  1.00  2.56           C  
ATOM    334  CD2 LEU A  25      14.737   6.515  -7.594  1.00  2.56           C  
ATOM    335  H   LEU A  25      16.242   5.808  -3.473  1.00  2.56           H  
ATOM    336  HA  LEU A  25      13.972   4.256  -4.285  1.00  2.56           H  
ATOM    337 1HB  LEU A  25      16.326   5.462  -5.685  1.00  2.56           H  
ATOM    338 2HB  LEU A  25      15.420   4.207  -6.526  1.00  2.56           H  
ATOM    339  HG  LEU A  25      13.361   5.553  -6.266  1.00  2.56           H  
ATOM    340 1HD1 LEU A  25      13.545   7.872  -5.520  1.00  2.56           H  
ATOM    341 2HD1 LEU A  25      13.986   6.730  -4.228  1.00  2.56           H  
ATOM    342 3HD1 LEU A  25      15.257   7.606  -5.116  1.00  2.56           H  
ATOM    343 1HD2 LEU A  25      14.012   7.252  -7.939  1.00  2.56           H  
ATOM    344 2HD2 LEU A  25      15.722   6.971  -7.544  1.00  2.56           H  
ATOM    345 3HD2 LEU A  25      14.761   5.678  -8.289  1.00  2.56           H  
ATOM    346  N   SER A  26      16.717   2.603  -3.835  1.00  2.38           N  
ATOM    347  CA  SER A  26      17.299   1.274  -3.865  1.00  2.38           C  
ATOM    348  C   SER A  26      16.419   0.231  -3.184  1.00  2.38           C  
ATOM    349  O   SER A  26      16.594  -0.965  -3.413  1.00  2.38           O  
ATOM    350  CB  SER A  26      18.675   1.290  -3.221  1.00  2.38           C  
ATOM    351  OG  SER A  26      18.601   1.578  -1.848  1.00  2.38           O  
ATOM    352  H   SER A  26      17.190   3.329  -3.297  1.00  2.38           H  
ATOM    353  HA  SER A  26      17.415   0.981  -4.909  1.00  2.38           H  
ATOM    354 1HB  SER A  26      19.143   0.317  -3.363  1.00  2.38           H  
ATOM    355 2HB  SER A  26      19.301   2.030  -3.714  1.00  2.38           H  
ATOM    356  HG  SER A  26      18.409   2.531  -1.785  1.00  2.38           H  
ATOM    357  N   GLY A  27      15.489   0.662  -2.326  1.00  2.25           N  
ATOM    358  CA  GLY A  27      14.622  -0.302  -1.674  1.00  2.25           C  
ATOM    359  C   GLY A  27      13.290  -0.489  -2.409  1.00  2.25           C  
ATOM    360  O   GLY A  27      12.457  -1.289  -1.978  1.00  2.25           O  
ATOM    361  H   GLY A  27      15.354   1.660  -2.149  1.00  2.25           H  
ATOM    362 1HA  GLY A  27      15.135  -1.260  -1.619  1.00  2.25           H  
ATOM    363 2HA  GLY A  27      14.454   0.005  -0.653  1.00  2.25           H  
ATOM    364  N   CYS A  28      13.055   0.271  -3.484  1.00  2.19           N  
ATOM    365  CA  CYS A  28      11.815   0.150  -4.247  1.00  2.19           C  
ATOM    366  C   CYS A  28      12.003  -0.841  -5.395  1.00  2.19           C  
ATOM    367  O   CYS A  28      12.739  -0.534  -6.329  1.00  2.19           O  
ATOM    368  CB  CYS A  28      11.386   1.494  -4.817  1.00  2.19           C  
ATOM    369  SG  CYS A  28       9.942   1.375  -5.891  1.00  2.19           S  
ATOM    370  H   CYS A  28      13.769   0.915  -3.823  1.00  2.19           H  
ATOM    371  HA  CYS A  28      11.028  -0.165  -3.575  1.00  2.19           H  
ATOM    372 1HB  CYS A  28      11.145   2.176  -4.002  1.00  2.19           H  
ATOM    373 2HB  CYS A  28      12.206   1.933  -5.370  1.00  2.19           H  
ATOM    374  HG  CYS A  28       9.052   1.042  -4.933  1.00  2.19           H  
ATOM    375  N   PRO A  29      11.353  -2.015  -5.413  1.00  2.20           N  
ATOM    376  CA  PRO A  29      11.506  -3.020  -6.454  1.00  2.20           C  
ATOM    377  C   PRO A  29      11.301  -2.474  -7.869  1.00  2.20           C  
ATOM    378  O   PRO A  29      11.973  -2.869  -8.820  1.00  2.20           O  
ATOM    379  CB  PRO A  29      10.389  -4.010  -6.104  1.00  2.20           C  
ATOM    380  CG  PRO A  29      10.207  -3.867  -4.610  1.00  2.20           C  
ATOM    381  CD  PRO A  29      10.398  -2.395  -4.346  1.00  2.20           C  
ATOM    382  HA  PRO A  29      12.497  -3.487  -6.359  1.00  2.20           H  
ATOM    383 1HB  PRO A  29       9.478  -3.761  -6.668  1.00  2.20           H  
ATOM    384 2HB  PRO A  29      10.680  -5.027  -6.404  1.00  2.20           H  
ATOM    385 1HG  PRO A  29       9.212  -4.223  -4.306  1.00  2.20           H  
ATOM    386 2HG  PRO A  29      10.944  -4.489  -4.077  1.00  2.20           H  
ATOM    387 1HD  PRO A  29       9.448  -1.843  -4.445  1.00  2.20           H  
ATOM    388 2HD  PRO A  29      10.827  -2.308  -3.360  1.00  2.20           H  
ATOM    389  N   ARG A  30      10.423  -1.488  -8.007  1.00  2.27           N  
ATOM    390  CA  ARG A  30      10.123  -0.966  -9.327  1.00  2.27           C  
ATOM    391  C   ARG A  30      11.033   0.168  -9.762  1.00  2.27           C  
ATOM    392  O   ARG A  30      10.966   0.630 -10.903  1.00  2.27           O  
ATOM    393  CB  ARG A  30       8.670  -0.577  -9.392  1.00  2.27           C  
ATOM    394  CG  ARG A  30       7.732  -1.772  -9.270  1.00  2.27           C  
ATOM    395  CD  ARG A  30       6.332  -1.371  -9.374  1.00  2.27           C  
ATOM    396  NE  ARG A  30       6.059  -0.814 -10.674  1.00  2.27           N  
ATOM    397  CZ  ARG A  30       5.715  -1.493 -11.775  1.00  2.27           C  
ATOM    398  NH1 ARG A  30       5.565  -2.802 -11.758  1.00  2.27           N  
ATOM    399  NH2 ARG A  30       5.537  -0.801 -12.879  1.00  2.27           N  
ATOM    400  H   ARG A  30       9.917  -1.130  -7.210  1.00  2.27           H  
ATOM    401  HA  ARG A  30      10.255  -1.780 -10.038  1.00  2.27           H  
ATOM    402 1HB  ARG A  30       8.446   0.079  -8.565  1.00  2.27           H  
ATOM    403 2HB  ARG A  30       8.450  -0.043 -10.319  1.00  2.27           H  
ATOM    404 1HG  ARG A  30       7.948  -2.485 -10.065  1.00  2.27           H  
ATOM    405 2HG  ARG A  30       7.880  -2.248  -8.300  1.00  2.27           H  
ATOM    406 1HD  ARG A  30       5.678  -2.226  -9.218  1.00  2.27           H  
ATOM    407 2HD  ARG A  30       6.129  -0.614  -8.631  1.00  2.27           H  
ATOM    408  HE  ARG A  30       6.154   0.196 -10.788  1.00  2.27           H  
ATOM    409 1HH1 ARG A  30       5.708  -3.312 -10.899  1.00  2.27           H  
ATOM    410 2HH1 ARG A  30       5.309  -3.291 -12.602  1.00  2.27           H  
ATOM    411 1HH2 ARG A  30       5.689   0.219 -12.824  1.00  2.27           H  
ATOM    412 2HH2 ARG A  30       5.279  -1.255 -13.739  1.00  2.27           H  
ATOM    413  N   ALA A  31      11.978   0.549  -8.907  1.00  2.42           N  
ATOM    414  CA  ALA A  31      12.927   1.587  -9.265  1.00  2.42           C  
ATOM    415  C   ALA A  31      14.019   0.974 -10.121  1.00  2.42           C  
ATOM    416  O   ALA A  31      14.910   1.670 -10.598  1.00  2.42           O  
ATOM    417  CB  ALA A  31      13.514   2.262  -8.052  1.00  2.42           C  
ATOM    418  H   ALA A  31      12.055   0.123  -7.983  1.00  2.42           H  
ATOM    419  HA  ALA A  31      12.414   2.333  -9.860  1.00  2.42           H  
ATOM    420 1HB  ALA A  31      14.210   3.033  -8.366  1.00  2.42           H  
ATOM    421 2HB  ALA A  31      12.717   2.714  -7.472  1.00  2.42           H  
ATOM    422 3HB  ALA A  31      14.036   1.523  -7.442  1.00  2.42           H  
ATOM    423  N   LYS A  32      13.933  -0.349 -10.331  1.00  2.62           N  
ATOM    424  CA  LYS A  32      14.861  -1.062 -11.180  1.00  2.62           C  
ATOM    425  C   LYS A  32      14.465  -0.874 -12.647  1.00  2.62           C  
ATOM    426  O   LYS A  32      15.220  -1.238 -13.552  1.00  2.62           O  
ATOM    427  CB  LYS A  32      14.865  -2.543 -10.819  1.00  2.62           C  
ATOM    428  CG  LYS A  32      15.397  -2.849  -9.423  1.00  2.62           C  
ATOM    429  CD  LYS A  32      15.342  -4.341  -9.129  1.00  2.62           C  
ATOM    430  CE  LYS A  32      15.875  -4.658  -7.739  1.00  2.62           C  
ATOM    431  NZ  LYS A  32      15.811  -6.118  -7.442  1.00  2.62           N  
ATOM    432  H   LYS A  32      13.199  -0.902  -9.883  1.00  2.62           H  
ATOM    433  HA  LYS A  32      15.860  -0.650 -11.037  1.00  2.62           H  
ATOM    434 1HB  LYS A  32      13.844  -2.927 -10.871  1.00  2.62           H  
ATOM    435 2HB  LYS A  32      15.462  -3.095 -11.542  1.00  2.62           H  
ATOM    436 1HG  LYS A  32      16.423  -2.496  -9.333  1.00  2.62           H  
ATOM    437 2HG  LYS A  32      14.780  -2.324  -8.686  1.00  2.62           H  
ATOM    438 1HD  LYS A  32      14.301  -4.670  -9.189  1.00  2.62           H  
ATOM    439 2HD  LYS A  32      15.923  -4.886  -9.872  1.00  2.62           H  
ATOM    440 1HE  LYS A  32      16.911  -4.328  -7.669  1.00  2.62           H  
ATOM    441 2HE  LYS A  32      15.281  -4.119  -6.998  1.00  2.62           H  
ATOM    442 1HZ  LYS A  32      16.171  -6.291  -6.513  1.00  2.62           H  
ATOM    443 2HZ  LYS A  32      14.851  -6.428  -7.495  1.00  2.62           H  
ATOM    444 3HZ  LYS A  32      16.367  -6.624  -8.117  1.00  2.62           H  
ATOM    445  N   LYS A  33      13.269  -0.323 -12.896  1.00  2.86           N  
ATOM    446  CA  LYS A  33      12.827  -0.082 -14.260  1.00  2.86           C  
ATOM    447  C   LYS A  33      13.868   0.805 -14.945  1.00  2.86           C  
ATOM    448  O   LYS A  33      14.269   1.834 -14.405  1.00  2.86           O  
ATOM    449  CB  LYS A  33      11.430   0.551 -14.275  1.00  2.86           C  
ATOM    450  CG  LYS A  33      10.847   0.798 -15.667  1.00  2.86           C  
ATOM    451  CD  LYS A  33       9.439   1.386 -15.603  1.00  2.86           C  
ATOM    452  CE  LYS A  33       8.885   1.628 -17.008  1.00  2.86           C  
ATOM    453  NZ  LYS A  33       7.517   2.215 -16.981  1.00  2.86           N  
ATOM    454  H   LYS A  33      12.654  -0.039 -12.132  1.00  2.86           H  
ATOM    455  HA  LYS A  33      12.786  -1.032 -14.793  1.00  2.86           H  
ATOM    456 1HB  LYS A  33      10.737  -0.108 -13.743  1.00  2.86           H  
ATOM    457 2HB  LYS A  33      11.445   1.478 -13.731  1.00  2.86           H  
ATOM    458 1HG  LYS A  33      11.477   1.490 -16.204  1.00  2.86           H  
ATOM    459 2HG  LYS A  33      10.815  -0.140 -16.221  1.00  2.86           H  
ATOM    460 1HD  LYS A  33       8.779   0.700 -15.068  1.00  2.86           H  
ATOM    461 2HD  LYS A  33       9.467   2.332 -15.061  1.00  2.86           H  
ATOM    462 1HE  LYS A  33       9.550   2.308 -17.540  1.00  2.86           H  
ATOM    463 2HE  LYS A  33       8.850   0.679 -17.542  1.00  2.86           H  
ATOM    464 1HZ  LYS A  33       7.193   2.354 -17.929  1.00  2.86           H  
ATOM    465 2HZ  LYS A  33       6.888   1.587 -16.501  1.00  2.86           H  
ATOM    466 3HZ  LYS A  33       7.538   3.103 -16.501  1.00  2.86           H  
ATOM    467  N   SER A  34      14.275   0.435 -16.156  1.00  3.14           N  
ATOM    468  CA  SER A  34      15.327   1.152 -16.888  1.00  3.14           C  
ATOM    469  C   SER A  34      15.030   2.625 -17.192  1.00  3.14           C  
ATOM    470  O   SER A  34      15.940   3.393 -17.510  1.00  3.14           O  
ATOM    471  CB  SER A  34      15.613   0.426 -18.186  1.00  3.14           C  
ATOM    472  OG  SER A  34      14.510   0.486 -19.046  1.00  3.14           O  
ATOM    473  H   SER A  34      13.889  -0.407 -16.560  1.00  3.14           H  
ATOM    474  HA  SER A  34      16.228   1.119 -16.273  1.00  3.14           H  
ATOM    475 1HB  SER A  34      16.478   0.878 -18.670  1.00  3.14           H  
ATOM    476 2HB  SER A  34      15.861  -0.613 -17.974  1.00  3.14           H  
ATOM    477  HG  SER A  34      14.336   1.422 -19.184  1.00  3.14           H  
ATOM    478  N   GLY A  35      13.761   3.015 -17.115  1.00  3.46           N  
ATOM    479  CA  GLY A  35      13.350   4.392 -17.354  1.00  3.46           C  
ATOM    480  C   GLY A  35      13.483   5.288 -16.108  1.00  3.46           C  
ATOM    481  O   GLY A  35      13.226   6.490 -16.182  1.00  3.46           O  
ATOM    482  H   GLY A  35      13.073   2.328 -16.856  1.00  3.46           H  
ATOM    483 1HA  GLY A  35      13.946   4.809 -18.165  1.00  3.46           H  
ATOM    484 2HA  GLY A  35      12.315   4.398 -17.692  1.00  3.46           H  
ATOM    485  N   VAL A  36      13.879   4.715 -14.966  1.00  3.81           N  
ATOM    486  CA  VAL A  36      14.014   5.499 -13.740  1.00  3.81           C  
ATOM    487  C   VAL A  36      15.416   6.071 -13.635  1.00  3.81           C  
ATOM    488  O   VAL A  36      16.405   5.339 -13.628  1.00  3.81           O  
ATOM    489  CB  VAL A  36      13.702   4.622 -12.516  1.00  3.81           C  
ATOM    490  CG1 VAL A  36      13.897   5.407 -11.211  1.00  3.81           C  
ATOM    491  CG2 VAL A  36      12.281   4.118 -12.647  1.00  3.81           C  
ATOM    492  H   VAL A  36      14.086   3.717 -14.928  1.00  3.81           H  
ATOM    493  HA  VAL A  36      13.300   6.321 -13.769  1.00  3.81           H  
ATOM    494  HB  VAL A  36      14.389   3.767 -12.498  1.00  3.81           H  
ATOM    495 1HG1 VAL A  36      13.673   4.754 -10.367  1.00  3.81           H  
ATOM    496 2HG1 VAL A  36      14.930   5.750 -11.143  1.00  3.81           H  
ATOM    497 3HG1 VAL A  36      13.230   6.265 -11.197  1.00  3.81           H  
ATOM    498 1HG2 VAL A  36      12.036   3.469 -11.817  1.00  3.81           H  
ATOM    499 2HG2 VAL A  36      11.594   4.959 -12.670  1.00  3.81           H  
ATOM    500 3HG2 VAL A  36      12.203   3.564 -13.573  1.00  3.81           H  
ATOM    501  N   LYS A  37      15.504   7.393 -13.567  1.00  4.21           N  
ATOM    502  CA  LYS A  37      16.802   8.048 -13.547  1.00  4.21           C  
ATOM    503  C   LYS A  37      16.976   8.882 -12.291  1.00  4.21           C  
ATOM    504  O   LYS A  37      15.998   9.387 -11.736  1.00  4.21           O  
ATOM    505  CB  LYS A  37      16.941   8.945 -14.782  1.00  4.21           C  
ATOM    506  CG  LYS A  37      16.740   8.213 -16.126  1.00  4.21           C  
ATOM    507  CD  LYS A  37      17.829   7.189 -16.422  1.00  4.21           C  
ATOM    508  CE  LYS A  37      17.577   6.515 -17.770  1.00  4.21           C  
ATOM    509  NZ  LYS A  37      18.581   5.459 -18.068  1.00  4.21           N  
ATOM    510  H   LYS A  37      14.659   7.945 -13.564  1.00  4.21           H  
ATOM    511  HA  LYS A  37      17.585   7.292 -13.560  1.00  4.21           H  
ATOM    512 1HB  LYS A  37      16.210   9.752 -14.729  1.00  4.21           H  
ATOM    513 2HB  LYS A  37      17.932   9.402 -14.789  1.00  4.21           H  
ATOM    514 1HG  LYS A  37      15.773   7.703 -16.123  1.00  4.21           H  
ATOM    515 2HG  LYS A  37      16.730   8.947 -16.929  1.00  4.21           H  
ATOM    516 1HD  LYS A  37      18.802   7.679 -16.441  1.00  4.21           H  
ATOM    517 2HD  LYS A  37      17.837   6.425 -15.644  1.00  4.21           H  
ATOM    518 1HE  LYS A  37      16.585   6.059 -17.751  1.00  4.21           H  
ATOM    519 2HE  LYS A  37      17.607   7.264 -18.558  1.00  4.21           H  
ATOM    520 1HZ  LYS A  37      18.365   5.036 -18.959  1.00  4.21           H  
ATOM    521 2HZ  LYS A  37      19.502   5.863 -18.099  1.00  4.21           H  
ATOM    522 3HZ  LYS A  37      18.547   4.751 -17.343  1.00  4.21           H  
ATOM    523  N   VAL A  38      18.224   9.044 -11.865  1.00  4.63           N  
ATOM    524  CA  VAL A  38      18.550   9.903 -10.736  1.00  4.63           C  
ATOM    525  C   VAL A  38      19.555  10.962 -11.175  1.00  4.63           C  
ATOM    526  O   VAL A  38      20.615  10.641 -11.712  1.00  4.63           O  
ATOM    527  CB  VAL A  38      19.120   9.076  -9.569  1.00  4.63           C  
ATOM    528  CG1 VAL A  38      19.481   9.998  -8.419  1.00  4.63           C  
ATOM    529  CG2 VAL A  38      18.082   8.031  -9.127  1.00  4.63           C  
ATOM    530  H   VAL A  38      18.973   8.574 -12.353  1.00  4.63           H  
ATOM    531  HA  VAL A  38      17.642  10.404 -10.396  1.00  4.63           H  
ATOM    532  HB  VAL A  38      20.034   8.576  -9.890  1.00  4.63           H  
ATOM    533 1HG1 VAL A  38      19.894   9.415  -7.598  1.00  4.63           H  
ATOM    534 2HG1 VAL A  38      20.223  10.726  -8.753  1.00  4.63           H  
ATOM    535 3HG1 VAL A  38      18.589  10.522  -8.080  1.00  4.63           H  
ATOM    536 1HG2 VAL A  38      18.483   7.445  -8.301  1.00  4.63           H  
ATOM    537 2HG2 VAL A  38      17.175   8.544  -8.804  1.00  4.63           H  
ATOM    538 3HG2 VAL A  38      17.846   7.366  -9.955  1.00  4.63           H  
ATOM    539  N   ALA A  39      19.203  12.226 -10.981  1.00  5.07           N  
ATOM    540  CA  ALA A  39      20.073  13.321 -11.385  1.00  5.07           C  
ATOM    541  C   ALA A  39      21.287  13.443 -10.458  1.00  5.07           C  
ATOM    542  O   ALA A  39      21.176  13.117  -9.274  1.00  5.07           O  
ATOM    543  CB  ALA A  39      19.298  14.631 -11.377  1.00  5.07           C  
ATOM    544  H   ALA A  39      18.316  12.426 -10.542  1.00  5.07           H  
ATOM    545  HA  ALA A  39      20.405  13.103 -12.394  1.00  5.07           H  
ATOM    546 1HB  ALA A  39      19.942  15.447 -11.704  1.00  5.07           H  
ATOM    547 2HB  ALA A  39      18.443  14.555 -12.047  1.00  5.07           H  
ATOM    548 3HB  ALA A  39      18.951  14.836 -10.367  1.00  5.07           H  
ATOM    549  N   PRO A  40      22.451  13.897 -10.958  1.00  5.49           N  
ATOM    550  CA  PRO A  40      23.630  14.251 -10.188  1.00  5.49           C  
ATOM    551  C   PRO A  40      23.356  15.532  -9.416  1.00  5.49           C  
ATOM    552  O   PRO A  40      22.524  16.340  -9.845  1.00  5.49           O  
ATOM    553  CB  PRO A  40      24.705  14.415 -11.270  1.00  5.49           C  
ATOM    554  CG  PRO A  40      23.949  14.785 -12.518  1.00  5.49           C  
ATOM    555  CD  PRO A  40      22.628  14.047 -12.421  1.00  5.49           C  
ATOM    556  HA  PRO A  40      23.881  13.428  -9.498  1.00  5.49           H  
ATOM    557 1HB  PRO A  40      25.405  15.206 -10.971  1.00  5.49           H  
ATOM    558 2HB  PRO A  40      25.287  13.490 -11.370  1.00  5.49           H  
ATOM    559 1HG  PRO A  40      23.824  15.862 -12.562  1.00  5.49           H  
ATOM    560 2HG  PRO A  40      24.531  14.501 -13.409  1.00  5.49           H  
ATOM    561 1HD  PRO A  40      21.857  14.686 -12.865  1.00  5.49           H  
ATOM    562 2HD  PRO A  40      22.692  13.057 -12.907  1.00  5.49           H  
ATOM    563  N   THR A  41      24.053  15.738  -8.304  1.00  5.85           N  
ATOM    564  CA  THR A  41      23.895  16.976  -7.549  1.00  5.85           C  
ATOM    565  C   THR A  41      24.857  18.028  -8.074  1.00  5.85           C  
ATOM    566  O   THR A  41      25.783  17.698  -8.813  1.00  5.85           O  
ATOM    567  CB  THR A  41      24.132  16.738  -6.047  1.00  5.85           C  
ATOM    568  OG1 THR A  41      25.492  16.347  -5.830  1.00  5.85           O  
ATOM    569  CG2 THR A  41      23.227  15.634  -5.559  1.00  5.85           C  
ATOM    570  H   THR A  41      24.741  15.043  -7.973  1.00  5.85           H  
ATOM    571  HA  THR A  41      22.877  17.343  -7.683  1.00  5.85           H  
ATOM    572  HB  THR A  41      23.929  17.651  -5.493  1.00  5.85           H  
ATOM    573  HG1 THR A  41      25.672  15.485  -6.290  1.00  5.85           H  
ATOM    574 1HG2 THR A  41      23.399  15.462  -4.497  1.00  5.85           H  
ATOM    575 2HG2 THR A  41      22.188  15.918  -5.719  1.00  5.85           H  
ATOM    576 3HG2 THR A  41      23.445  14.719  -6.116  1.00  5.85           H  
ATOM    577  N   LYS A  42      24.700  19.283  -7.657  1.00  6.14           N  
ATOM    578  CA  LYS A  42      25.620  20.334  -8.106  1.00  6.14           C  
ATOM    579  C   LYS A  42      27.071  19.943  -7.806  1.00  6.14           C  
ATOM    580  O   LYS A  42      27.961  20.118  -8.640  1.00  6.14           O  
ATOM    581  CB  LYS A  42      25.264  21.669  -7.446  1.00  6.14           C  
ATOM    582  CG  LYS A  42      26.081  22.888  -7.916  1.00  6.14           C  
ATOM    583  CD  LYS A  42      25.538  24.176  -7.269  1.00  6.14           C  
ATOM    584  CE  LYS A  42      26.160  25.448  -7.860  1.00  6.14           C  
ATOM    585  NZ  LYS A  42      27.606  25.577  -7.559  1.00  6.14           N  
ATOM    586  H   LYS A  42      23.933  19.515  -7.042  1.00  6.14           H  
ATOM    587  HA  LYS A  42      25.518  20.445  -9.185  1.00  6.14           H  
ATOM    588 1HB  LYS A  42      24.211  21.889  -7.618  1.00  6.14           H  
ATOM    589 2HB  LYS A  42      25.409  21.582  -6.367  1.00  6.14           H  
ATOM    590 1HG  LYS A  42      27.132  22.761  -7.632  1.00  6.14           H  
ATOM    591 2HG  LYS A  42      26.029  22.980  -9.001  1.00  6.14           H  
ATOM    592 1HD  LYS A  42      24.457  24.219  -7.399  1.00  6.14           H  
ATOM    593 2HD  LYS A  42      25.755  24.151  -6.200  1.00  6.14           H  
ATOM    594 1HE  LYS A  42      26.031  25.435  -8.942  1.00  6.14           H  
ATOM    595 2HE  LYS A  42      25.640  26.313  -7.452  1.00  6.14           H  
ATOM    596 1HZ  LYS A  42      27.971  26.416  -7.972  1.00  6.14           H  
ATOM    597 2HZ  LYS A  42      27.760  25.600  -6.567  1.00  6.14           H  
ATOM    598 3HZ  LYS A  42      28.120  24.782  -7.961  1.00  6.14           H  
ATOM    599  N   ASP A  43      27.288  19.354  -6.630  1.00  6.45           N  
ATOM    600  CA  ASP A  43      28.607  18.921  -6.186  1.00  6.45           C  
ATOM    601  C   ASP A  43      29.220  17.841  -7.087  1.00  6.45           C  
ATOM    602  O   ASP A  43      30.436  17.651  -7.085  1.00  6.45           O  
ATOM    603  CB  ASP A  43      28.542  18.398  -4.750  1.00  6.45           C  
ATOM    604  CG  ASP A  43      28.318  19.503  -3.711  1.00  6.45           C  
ATOM    605  OD1 ASP A  43      28.430  20.657  -4.056  1.00  6.45           O  
ATOM    606  OD2 ASP A  43      28.045  19.180  -2.579  1.00  6.45           O  
ATOM    607  H   ASP A  43      26.501  19.210  -6.013  1.00  6.45           H  
ATOM    608  HA  ASP A  43      29.268  19.788  -6.207  1.00  6.45           H  
ATOM    609 1HB  ASP A  43      27.731  17.667  -4.673  1.00  6.45           H  
ATOM    610 2HB  ASP A  43      29.470  17.877  -4.516  1.00  6.45           H  
ATOM    611  N   ASP A  44      28.386  17.111  -7.834  1.00  6.95           N  
ATOM    612  CA  ASP A  44      28.888  16.074  -8.718  1.00  6.95           C  
ATOM    613  C   ASP A  44      29.125  16.706 -10.087  1.00  6.95           C  
ATOM    614  O   ASP A  44      30.125  16.437 -10.757  1.00  6.95           O  
ATOM    615  CB  ASP A  44      27.851  14.953  -8.877  1.00  6.95           C  
ATOM    616  CG  ASP A  44      27.486  14.210  -7.582  1.00  6.95           C  
ATOM    617  OD1 ASP A  44      28.367  13.702  -6.928  1.00  6.95           O  
ATOM    618  OD2 ASP A  44      26.284  14.155  -7.266  1.00  6.95           O  
ATOM    619  H   ASP A  44      27.393  17.313  -7.839  1.00  6.95           H  
ATOM    620  HA  ASP A  44      29.825  15.677  -8.328  1.00  6.95           H  
ATOM    621 1HB  ASP A  44      26.944  15.387  -9.280  1.00  6.95           H  
ATOM    622 2HB  ASP A  44      28.212  14.228  -9.606  1.00  6.95           H  
ATOM    623  N   LYS A  45      28.232  17.623 -10.468  1.00  7.72           N  
ATOM    624  CA  LYS A  45      28.287  18.287 -11.766  1.00  7.72           C  
ATOM    625  C   LYS A  45      29.567  19.095 -11.921  1.00  7.72           C  
ATOM    626  O   LYS A  45      30.107  19.195 -13.018  1.00  7.72           O  
ATOM    627  CB  LYS A  45      27.070  19.196 -11.962  1.00  7.72           C  
ATOM    628  CG  LYS A  45      25.733  18.461 -12.156  1.00  7.72           C  
ATOM    629  CD  LYS A  45      24.575  19.447 -12.308  1.00  7.72           C  
ATOM    630  CE  LYS A  45      23.244  18.725 -12.467  1.00  7.72           C  
ATOM    631  NZ  LYS A  45      22.100  19.675 -12.587  1.00  7.72           N  
ATOM    632  H   LYS A  45      27.447  17.827  -9.847  1.00  7.72           H  
ATOM    633  HA  LYS A  45      28.280  17.521 -12.543  1.00  7.72           H  
ATOM    634 1HB  LYS A  45      26.971  19.848 -11.095  1.00  7.72           H  
ATOM    635 2HB  LYS A  45      27.233  19.834 -12.828  1.00  7.72           H  
ATOM    636 1HG  LYS A  45      25.788  17.831 -13.044  1.00  7.72           H  
ATOM    637 2HG  LYS A  45      25.541  17.822 -11.296  1.00  7.72           H  
ATOM    638 1HD  LYS A  45      24.524  20.080 -11.422  1.00  7.72           H  
ATOM    639 2HD  LYS A  45      24.745  20.081 -13.177  1.00  7.72           H  
ATOM    640 1HE  LYS A  45      23.281  18.103 -13.358  1.00  7.72           H  
ATOM    641 2HE  LYS A  45      23.084  18.090 -11.599  1.00  7.72           H  
ATOM    642 1HZ  LYS A  45      21.243  19.150 -12.685  1.00  7.72           H  
ATOM    643 2HZ  LYS A  45      22.050  20.248 -11.758  1.00  7.72           H  
ATOM    644 3HZ  LYS A  45      22.231  20.263 -13.396  1.00  7.72           H  
ATOM    645  N   GLU A  46      30.034  19.670 -10.814  1.00  8.65           N  
ATOM    646  CA  GLU A  46      31.248  20.479 -10.775  1.00  8.65           C  
ATOM    647  C   GLU A  46      32.519  19.701 -10.408  1.00  8.65           C  
ATOM    648  O   GLU A  46      33.575  20.312 -10.244  1.00  8.65           O  
ATOM    649  CB  GLU A  46      31.112  21.625  -9.765  1.00  8.65           C  
ATOM    650  CG  GLU A  46      30.057  22.678 -10.089  1.00  8.65           C  
ATOM    651  CD  GLU A  46      30.045  23.814  -9.080  1.00  8.65           C  
ATOM    652  OE1 GLU A  46      30.816  23.777  -8.157  1.00  8.65           O  
ATOM    653  OE2 GLU A  46      29.245  24.722  -9.221  1.00  8.65           O  
ATOM    654  H   GLU A  46      29.486  19.571  -9.957  1.00  8.65           H  
ATOM    655  HA  GLU A  46      31.391  20.908 -11.765  1.00  8.65           H  
ATOM    656 1HB  GLU A  46      30.856  21.202  -8.789  1.00  8.65           H  
ATOM    657 2HB  GLU A  46      32.071  22.131  -9.661  1.00  8.65           H  
ATOM    658 1HG  GLU A  46      30.245  23.081 -11.082  1.00  8.65           H  
ATOM    659 2HG  GLU A  46      29.076  22.197 -10.099  1.00  8.65           H  
ATOM    660  N   ASP A  47      32.442  18.377 -10.244  1.00  9.66           N  
ATOM    661  CA  ASP A  47      33.606  17.626  -9.778  1.00  9.66           C  
ATOM    662  C   ASP A  47      34.817  17.797 -10.711  1.00  9.66           C  
ATOM    663  O   ASP A  47      34.791  17.295 -11.838  1.00  9.66           O  
ATOM    664  CB  ASP A  47      33.242  16.139  -9.635  1.00  9.66           C  
ATOM    665  CG  ASP A  47      34.367  15.242  -9.060  1.00  9.66           C  
ATOM    666  OD1 ASP A  47      35.539  15.560  -9.227  1.00  9.66           O  
ATOM    667  OD2 ASP A  47      34.042  14.244  -8.454  1.00  9.66           O  
ATOM    668  H   ASP A  47      31.569  17.877 -10.428  1.00  9.66           H  
ATOM    669  HA  ASP A  47      33.820  17.994  -8.784  1.00  9.66           H  
ATOM    670 1HB  ASP A  47      32.364  16.051  -8.985  1.00  9.66           H  
ATOM    671 2HB  ASP A  47      32.949  15.751 -10.611  1.00  9.66           H  
ATOM    672  N   PRO A  48      35.935  18.407 -10.248  1.00 10.60           N  
ATOM    673  CA  PRO A  48      37.104  18.758 -11.030  1.00 10.60           C  
ATOM    674  C   PRO A  48      37.812  17.561 -11.637  1.00 10.60           C  
ATOM    675  O   PRO A  48      38.497  17.699 -12.653  1.00 10.60           O  
ATOM    676  CB  PRO A  48      38.002  19.471 -10.008  1.00 10.60           C  
ATOM    677  CG  PRO A  48      37.564  18.945  -8.668  1.00 10.60           C  
ATOM    678  CD  PRO A  48      36.084  18.705  -8.801  1.00 10.60           C  
ATOM    679  HA  PRO A  48      36.806  19.464 -11.813  1.00 10.60           H  
ATOM    680 1HB  PRO A  48      39.058  19.247 -10.225  1.00 10.60           H  
ATOM    681 2HB  PRO A  48      37.879  20.559 -10.099  1.00 10.60           H  
ATOM    682 1HG  PRO A  48      38.116  18.021  -8.430  1.00 10.60           H  
ATOM    683 2HG  PRO A  48      37.804  19.670  -7.878  1.00 10.60           H  
ATOM    684 1HD  PRO A  48      35.849  17.824  -8.181  1.00 10.60           H  
ATOM    685 2HD  PRO A  48      35.505  19.602  -8.525  1.00 10.60           H  
ATOM    686  N   GLU A  49      37.609  16.357 -11.082  1.00 11.32           N  
ATOM    687  CA  GLU A  49      38.287  15.198 -11.658  1.00 11.32           C  
ATOM    688  C   GLU A  49      37.656  14.840 -12.997  1.00 11.32           C  
ATOM    689  O   GLU A  49      38.257  14.145 -13.820  1.00 11.32           O  
ATOM    690  CB  GLU A  49      38.286  13.990 -10.713  1.00 11.32           C  
ATOM    691  CG  GLU A  49      39.140  14.187  -9.446  1.00 11.32           C  
ATOM    692  CD  GLU A  49      39.286  12.932  -8.582  1.00 11.32           C  
ATOM    693  OE1 GLU A  49      38.767  11.900  -8.943  1.00 11.32           O  
ATOM    694  OE2 GLU A  49      39.932  13.021  -7.560  1.00 11.32           O  
ATOM    695  H   GLU A  49      36.979  16.222 -10.277  1.00 11.32           H  
ATOM    696  HA  GLU A  49      39.327  15.466 -11.840  1.00 11.32           H  
ATOM    697 1HB  GLU A  49      37.260  13.781 -10.396  1.00 11.32           H  
ATOM    698 2HB  GLU A  49      38.653  13.111 -11.242  1.00 11.32           H  
ATOM    699 1HG  GLU A  49      40.131  14.526  -9.743  1.00 11.32           H  
ATOM    700 2HG  GLU A  49      38.681  14.977  -8.850  1.00 11.32           H  
ATOM    701  N   LEU A  50      36.426  15.298 -13.198  1.00 11.92           N  
ATOM    702  CA  LEU A  50      35.691  15.055 -14.415  1.00 11.92           C  
ATOM    703  C   LEU A  50      35.685  16.314 -15.267  1.00 11.92           C  
ATOM    704  O   LEU A  50      35.702  16.252 -16.491  1.00 11.92           O  
ATOM    705  CB  LEU A  50      34.253  14.683 -14.074  1.00 11.92           C  
ATOM    706  CG  LEU A  50      34.093  13.455 -13.198  1.00 11.92           C  
ATOM    707  CD1 LEU A  50      32.621  13.262 -12.891  1.00 11.92           C  
ATOM    708  CD2 LEU A  50      34.692  12.250 -13.899  1.00 11.92           C  
ATOM    709  H   LEU A  50      35.983  15.868 -12.481  1.00 11.92           H  
ATOM    710  HA  LEU A  50      36.168  14.248 -14.970  1.00 11.92           H  
ATOM    711 1HB  LEU A  50      33.796  15.525 -13.545  1.00 11.92           H  
ATOM    712 2HB  LEU A  50      33.704  14.520 -14.998  1.00 11.92           H  
ATOM    713  HG  LEU A  50      34.615  13.615 -12.248  1.00 11.92           H  
ATOM    714 1HD1 LEU A  50      32.494  12.395 -12.245  1.00 11.92           H  
ATOM    715 2HD1 LEU A  50      32.240  14.151 -12.382  1.00 11.92           H  
ATOM    716 3HD1 LEU A  50      32.071  13.111 -13.816  1.00 11.92           H  
ATOM    717 1HD2 LEU A  50      34.584  11.369 -13.265  1.00 11.92           H  
ATOM    718 2HD2 LEU A  50      34.177  12.082 -14.845  1.00 11.92           H  
ATOM    719 3HD2 LEU A  50      35.753  12.431 -14.091  1.00 11.92           H  
ATOM    720  N   MET A  51      35.623  17.471 -14.609  1.00 12.55           N  
ATOM    721  CA  MET A  51      35.498  18.734 -15.325  1.00 12.55           C  
ATOM    722  C   MET A  51      36.793  19.331 -15.887  1.00 12.55           C  
ATOM    723  O   MET A  51      36.747  20.026 -16.900  1.00 12.55           O  
ATOM    724  CB  MET A  51      34.850  19.782 -14.425  1.00 12.55           C  
ATOM    725  CG  MET A  51      33.416  19.504 -14.029  1.00 12.55           C  
ATOM    726  SD  MET A  51      32.302  19.377 -15.423  1.00 12.55           S  
ATOM    727  CE  MET A  51      32.164  17.601 -15.568  1.00 12.55           C  
ATOM    728  H   MET A  51      35.597  17.464 -13.591  1.00 12.55           H  
ATOM    729  HA  MET A  51      34.836  18.560 -16.171  1.00 12.55           H  
ATOM    730 1HB  MET A  51      35.415  19.866 -13.514  1.00 12.55           H  
ATOM    731 2HB  MET A  51      34.881  20.751 -14.917  1.00 12.55           H  
ATOM    732 1HG  MET A  51      33.359  18.574 -13.465  1.00 12.55           H  
ATOM    733 2HG  MET A  51      33.065  20.304 -13.384  1.00 12.55           H  
ATOM    734 1HE  MET A  51      31.492  17.355 -16.389  1.00 12.55           H  
ATOM    735 2HE  MET A  51      33.132  17.178 -15.763  1.00 12.55           H  
ATOM    736 3HE  MET A  51      31.764  17.192 -14.633  1.00 12.55           H  
ATOM    737  N   LYS A  52      37.938  19.102 -15.235  1.00 13.44           N  
ATOM    738  CA  LYS A  52      39.166  19.772 -15.661  1.00 13.44           C  
ATOM    739  C   LYS A  52      39.772  19.296 -16.981  1.00 13.44           C  
ATOM    740  O   LYS A  52      40.017  20.103 -17.874  1.00 13.44           O  
ATOM    741  CB  LYS A  52      40.222  19.623 -14.563  1.00 13.44           C  
ATOM    742  CG  LYS A  52      41.559  20.306 -14.845  1.00 13.44           C  
ATOM    743  CD  LYS A  52      42.512  20.141 -13.662  1.00 13.44           C  
ATOM    744  CE  LYS A  52      43.857  20.800 -13.922  1.00 13.44           C  
ATOM    745  NZ  LYS A  52      44.781  20.632 -12.765  1.00 13.44           N  
ATOM    746  H   LYS A  52      37.969  18.514 -14.406  1.00 13.44           H  
ATOM    747  HA  LYS A  52      38.940  20.830 -15.774  1.00 13.44           H  
ATOM    748 1HB  LYS A  52      39.828  20.026 -13.627  1.00 13.44           H  
ATOM    749 2HB  LYS A  52      40.417  18.564 -14.392  1.00 13.44           H  
ATOM    750 1HG  LYS A  52      42.011  19.868 -15.731  1.00 13.44           H  
ATOM    751 2HG  LYS A  52      41.395  21.366 -15.028  1.00 13.44           H  
ATOM    752 1HD  LYS A  52      42.065  20.582 -12.771  1.00 13.44           H  
ATOM    753 2HD  LYS A  52      42.670  19.078 -13.478  1.00 13.44           H  
ATOM    754 1HE  LYS A  52      44.310  20.352 -14.806  1.00 13.44           H  
ATOM    755 2HE  LYS A  52      43.704  21.864 -14.102  1.00 13.44           H  
ATOM    756 1HZ  LYS A  52      45.662  21.081 -12.969  1.00 13.44           H  
ATOM    757 2HZ  LYS A  52      44.371  21.054 -11.943  1.00 13.44           H  
ATOM    758 3HZ  LYS A  52      44.936  19.648 -12.597  1.00 13.44           H  
ATOM    759  N   CYS A  53      40.030  17.997 -17.119  1.00 14.55           N  
ATOM    760  CA  CYS A  53      40.699  17.517 -18.321  1.00 14.55           C  
ATOM    761  C   CYS A  53      40.239  16.110 -18.734  1.00 14.55           C  
ATOM    762  O   CYS A  53      41.061  15.199 -18.819  1.00 14.55           O  
ATOM    763  CB  CYS A  53      42.207  17.507 -18.062  1.00 14.55           C  
ATOM    764  SG  CYS A  53      43.253  17.179 -19.484  1.00 14.55           S  
ATOM    765  H   CYS A  53      39.790  17.350 -16.380  1.00 14.55           H  
ATOM    766  HA  CYS A  53      40.492  18.208 -19.136  1.00 14.55           H  
ATOM    767 1HB  CYS A  53      42.502  18.475 -17.654  1.00 14.55           H  
ATOM    768 2HB  CYS A  53      42.435  16.760 -17.303  1.00 14.55           H  
ATOM    769  N   PRO A  54      38.935  15.890 -19.013  1.00 15.53           N  
ATOM    770  CA  PRO A  54      38.325  14.612 -19.380  1.00 15.53           C  
ATOM    771  C   PRO A  54      38.551  14.123 -20.813  1.00 15.53           C  
ATOM    772  O   PRO A  54      38.230  12.979 -21.134  1.00 15.53           O  
ATOM    773  CB  PRO A  54      36.840  14.912 -19.199  1.00 15.53           C  
ATOM    774  CG  PRO A  54      36.719  16.399 -19.494  1.00 15.53           C  
ATOM    775  CD  PRO A  54      37.971  17.003 -18.956  1.00 15.53           C  
ATOM    776  HA  PRO A  54      38.652  13.846 -18.658  1.00 15.53           H  
ATOM    777 1HB  PRO A  54      36.249  14.298 -19.892  1.00 15.53           H  
ATOM    778 2HB  PRO A  54      36.525  14.643 -18.182  1.00 15.53           H  
ATOM    779 1HG  PRO A  54      36.586  16.600 -20.556  1.00 15.53           H  
ATOM    780 2HG  PRO A  54      35.827  16.805 -18.994  1.00 15.53           H  
ATOM    781 1HD  PRO A  54      38.288  17.822 -19.593  1.00 15.53           H  
ATOM    782 2HD  PRO A  54      37.746  17.307 -17.932  1.00 15.53           H  
ATOM    783  N   VAL A  55      39.021  15.005 -21.687  1.00 15.84           N  
ATOM    784  CA  VAL A  55      39.091  14.688 -23.110  1.00 15.84           C  
ATOM    785  C   VAL A  55      40.421  15.019 -23.769  1.00 15.84           C  
ATOM    786  O   VAL A  55      41.128  15.910 -23.299  1.00 15.84           O  
ATOM    787  CB  VAL A  55      38.024  15.505 -23.855  1.00 15.84           C  
ATOM    788  CG1 VAL A  55      36.629  15.119 -23.403  1.00 15.84           C  
ATOM    789  CG2 VAL A  55      38.300  16.993 -23.582  1.00 15.84           C  
ATOM    790  H   VAL A  55      39.304  15.916 -21.372  1.00 15.84           H  
ATOM    791  HA  VAL A  55      38.858  13.638 -23.205  1.00 15.84           H  
ATOM    792  HB  VAL A  55      38.091  15.316 -24.923  1.00 15.84           H  
ATOM    793 1HG1 VAL A  55      35.896  15.713 -23.946  1.00 15.84           H  
ATOM    794 2HG1 VAL A  55      36.466  14.061 -23.609  1.00 15.84           H  
ATOM    795 3HG1 VAL A  55      36.510  15.294 -22.357  1.00 15.84           H  
ATOM    796 1HG2 VAL A  55      37.565  17.599 -24.109  1.00 15.84           H  
ATOM    797 2HG2 VAL A  55      38.230  17.190 -22.512  1.00 15.84           H  
ATOM    798 3HG2 VAL A  55      39.303  17.240 -23.939  1.00 15.84           H  
ATOM    799  N   PRO A  56      40.773  14.342 -24.882  1.00 14.94           N  
ATOM    800  CA  PRO A  56      41.900  14.669 -25.721  1.00 14.94           C  
ATOM    801  C   PRO A  56      41.772  16.124 -26.102  1.00 14.94           C  
ATOM    802  O   PRO A  56      40.678  16.601 -26.402  1.00 14.94           O  
ATOM    803  CB  PRO A  56      41.729  13.725 -26.910  1.00 14.94           C  
ATOM    804  CG  PRO A  56      40.996  12.533 -26.330  1.00 14.94           C  
ATOM    805  CD  PRO A  56      40.043  13.120 -25.311  1.00 14.94           C  
ATOM    806  HA  PRO A  56      42.839  14.478 -25.174  1.00 14.94           H  
ATOM    807 1HB  PRO A  56      41.164  14.230 -27.709  1.00 14.94           H  
ATOM    808 2HB  PRO A  56      42.711  13.463 -27.329  1.00 14.94           H  
ATOM    809 1HG  PRO A  56      40.479  11.980 -27.129  1.00 14.94           H  
ATOM    810 2HG  PRO A  56      41.718  11.834 -25.878  1.00 14.94           H  
ATOM    811 1HD  PRO A  56      39.075  13.360 -25.769  1.00 14.94           H  
ATOM    812 2HD  PRO A  56      39.961  12.388 -24.496  1.00 14.94           H  
ATOM    813  N   GLY A  57      42.884  16.832 -26.063  1.00 13.06           N  
ATOM    814  CA  GLY A  57      42.929  18.265 -26.328  1.00 13.06           C  
ATOM    815  C   GLY A  57      42.890  19.014 -24.997  1.00 13.06           C  
ATOM    816  O   GLY A  57      43.286  20.175 -24.914  1.00 13.06           O  
ATOM    817  H   GLY A  57      43.748  16.365 -25.823  1.00 13.06           H  
ATOM    818 1HA  GLY A  57      43.838  18.515 -26.874  1.00 13.06           H  
ATOM    819 2HA  GLY A  57      42.080  18.557 -26.945  1.00 13.06           H  
ATOM    820  N   CYS A  58      42.460  18.303 -23.949  1.00 10.99           N  
ATOM    821  CA  CYS A  58      42.355  18.771 -22.578  1.00 10.99           C  
ATOM    822  C   CYS A  58      41.698  20.143 -22.480  1.00 10.99           C  
ATOM    823  O   CYS A  58      42.284  21.090 -21.957  1.00 10.99           O  
ATOM    824  CB  CYS A  58      43.740  18.797 -21.960  1.00 10.99           C  
ATOM    825  SG  CYS A  58      43.771  19.045 -20.195  1.00 10.99           S  
ATOM    826  H   CYS A  58      42.149  17.347 -24.097  1.00 10.99           H  
ATOM    827  HA  CYS A  58      41.744  18.056 -22.025  1.00 10.99           H  
ATOM    828 1HB  CYS A  58      44.253  17.861 -22.179  1.00 10.99           H  
ATOM    829 2HB  CYS A  58      44.319  19.599 -22.418  1.00 10.99           H  
ATOM    830  N   VAL A  59      40.463  20.239 -22.976  1.00  9.21           N  
ATOM    831  CA  VAL A  59      39.733  21.504 -23.022  1.00  9.21           C  
ATOM    832  C   VAL A  59      38.580  21.582 -22.027  1.00  9.21           C  
ATOM    833  O   VAL A  59      37.756  22.494 -22.086  1.00  9.21           O  
ATOM    834  CB  VAL A  59      39.161  21.727 -24.431  1.00  9.21           C  
ATOM    835  CG1 VAL A  59      40.278  21.822 -25.443  1.00  9.21           C  
ATOM    836  CG2 VAL A  59      38.245  20.572 -24.778  1.00  9.21           C  
ATOM    837  H   VAL A  59      40.043  19.413 -23.377  1.00  9.21           H  
ATOM    838  HA  VAL A  59      40.434  22.308 -22.800  1.00  9.21           H  
ATOM    839  HB  VAL A  59      38.608  22.663 -24.447  1.00  9.21           H  
ATOM    840 1HG1 VAL A  59      39.859  21.988 -26.437  1.00  9.21           H  
ATOM    841 2HG1 VAL A  59      40.936  22.649 -25.183  1.00  9.21           H  
ATOM    842 3HG1 VAL A  59      40.837  20.901 -25.443  1.00  9.21           H  
ATOM    843 1HG2 VAL A  59      37.827  20.724 -25.771  1.00  9.21           H  
ATOM    844 2HG2 VAL A  59      38.819  19.649 -24.765  1.00  9.21           H  
ATOM    845 3HG2 VAL A  59      37.434  20.510 -24.047  1.00  9.21           H  
ATOM    846  N   GLY A  60      38.499  20.613 -21.133  1.00  7.95           N  
ATOM    847  CA  GLY A  60      37.429  20.604 -20.146  1.00  7.95           C  
ATOM    848  C   GLY A  60      36.167  20.018 -20.752  1.00  7.95           C  
ATOM    849  O   GLY A  60      36.235  19.134 -21.607  1.00  7.95           O  
ATOM    850  H   GLY A  60      39.205  19.895 -21.123  1.00  7.95           H  
ATOM    851 1HA  GLY A  60      37.732  20.035 -19.269  1.00  7.95           H  
ATOM    852 2HA  GLY A  60      37.237  21.619 -19.804  1.00  7.95           H  
ENDMDL

REMARK ID 644238 DOMAINID 637813 MODEL 3 line_15_again
MODEL     3
ATOM      1  N   ASP A   1      -2.143   0.632   2.749  1.00  2.85           N  
ATOM      2  CA  ASP A   1      -1.070   1.329   2.051  1.00  2.85           C  
ATOM      3  C   ASP A   1      -1.176   2.827   2.306  1.00  2.85           C  
ATOM      4  O   ASP A   1      -2.154   3.306   2.883  1.00  2.85           O  
ATOM      5  CB  ASP A   1      -1.105   1.009   0.548  1.00  2.85           C  
ATOM      6  CG  ASP A   1       0.284   1.121  -0.166  1.00  2.85           C  
ATOM      7  OD1 ASP A   1       1.163   1.789   0.353  1.00  2.85           O  
ATOM      8  OD2 ASP A   1       0.440   0.520  -1.206  1.00  2.85           O  
ATOM      9 1H   ASP A   1      -1.787  -0.228   3.139  1.00  2.85           H  
ATOM     10 2H   ASP A   1      -2.495   1.218   3.492  1.00  2.85           H  
ATOM     11 3H   ASP A   1      -2.889   0.424   2.101  1.00  2.85           H  
ATOM     12  HA  ASP A   1      -0.114   0.985   2.450  1.00  2.85           H  
ATOM     13 1HB  ASP A   1      -1.495   0.002   0.399  1.00  2.85           H  
ATOM     14 2HB  ASP A   1      -1.792   1.701   0.058  1.00  2.85           H  
ATOM     15  N   LEU A   2      -0.152   3.556   1.904  1.00  2.71           N  
ATOM     16  CA  LEU A   2      -0.102   5.002   2.110  1.00  2.71           C  
ATOM     17  C   LEU A   2      -0.953   5.743   1.089  1.00  2.71           C  
ATOM     18  O   LEU A   2      -0.949   5.400  -0.093  1.00  2.71           O  
ATOM     19  CB  LEU A   2       1.351   5.470   2.003  1.00  2.71           C  
ATOM     20  CG  LEU A   2       2.290   4.893   3.065  1.00  2.71           C  
ATOM     21  CD1 LEU A   2       3.718   5.297   2.757  1.00  2.71           C  
ATOM     22  CD2 LEU A   2       1.860   5.408   4.424  1.00  2.71           C  
ATOM     23  H   LEU A   2       0.611   3.077   1.419  1.00  2.71           H  
ATOM     24  HA  LEU A   2      -0.482   5.226   3.106  1.00  2.71           H  
ATOM     25 1HB  LEU A   2       1.736   5.182   1.024  1.00  2.71           H  
ATOM     26 2HB  LEU A   2       1.378   6.558   2.080  1.00  2.71           H  
ATOM     27  HG  LEU A   2       2.237   3.803   3.054  1.00  2.71           H  
ATOM     28 1HD1 LEU A   2       4.386   4.887   3.514  1.00  2.71           H  
ATOM     29 2HD1 LEU A   2       3.993   4.906   1.783  1.00  2.71           H  
ATOM     30 3HD1 LEU A   2       3.806   6.367   2.752  1.00  2.71           H  
ATOM     31 1HD2 LEU A   2       2.520   5.005   5.192  1.00  2.71           H  
ATOM     32 2HD2 LEU A   2       1.915   6.493   4.430  1.00  2.71           H  
ATOM     33 3HD2 LEU A   2       0.835   5.096   4.623  1.00  2.71           H  
ATOM     34  N   LYS A   3      -1.657   6.782   1.536  1.00  2.60           N  
ATOM     35  CA  LYS A   3      -2.473   7.571   0.621  1.00  2.60           C  
ATOM     36  C   LYS A   3      -2.250   9.064   0.774  1.00  2.60           C  
ATOM     37  O   LYS A   3      -2.097   9.577   1.883  1.00  2.60           O  
ATOM     38  CB  LYS A   3      -3.964   7.282   0.854  1.00  2.60           C  
ATOM     39  CG  LYS A   3      -4.398   5.823   0.630  1.00  2.60           C  
ATOM     40  CD  LYS A   3      -4.379   5.449  -0.849  1.00  2.60           C  
ATOM     41  CE  LYS A   3      -4.803   4.007  -1.060  1.00  2.60           C  
ATOM     42  NZ  LYS A   3      -4.810   3.635  -2.500  1.00  2.60           N  
ATOM     43  H   LYS A   3      -1.634   7.019   2.517  1.00  2.60           H  
ATOM     44  HA  LYS A   3      -2.210   7.301  -0.398  1.00  2.60           H  
ATOM     45 1HB  LYS A   3      -4.227   7.553   1.876  1.00  2.60           H  
ATOM     46 2HB  LYS A   3      -4.559   7.915   0.187  1.00  2.60           H  
ATOM     47 1HG  LYS A   3      -3.745   5.144   1.180  1.00  2.60           H  
ATOM     48 2HG  LYS A   3      -5.411   5.692   1.007  1.00  2.60           H  
ATOM     49 1HD  LYS A   3      -5.041   6.110  -1.414  1.00  2.60           H  
ATOM     50 2HD  LYS A   3      -3.367   5.565  -1.238  1.00  2.60           H  
ATOM     51 1HE  LYS A   3      -4.095   3.364  -0.536  1.00  2.60           H  
ATOM     52 2HE  LYS A   3      -5.797   3.850  -0.645  1.00  2.60           H  
ATOM     53 1HZ  LYS A   3      -5.077   2.668  -2.600  1.00  2.60           H  
ATOM     54 2HZ  LYS A   3      -5.481   4.217  -2.992  1.00  2.60           H  
ATOM     55 3HZ  LYS A   3      -3.881   3.776  -2.892  1.00  2.60           H  
ATOM     56  N   CYS A   4      -2.269   9.753  -0.350  1.00  2.52           N  
ATOM     57  CA  CYS A   4      -2.225  11.207  -0.406  1.00  2.52           C  
ATOM     58  C   CYS A   4      -3.483  11.822   0.193  1.00  2.52           C  
ATOM     59  O   CYS A   4      -4.589  11.464  -0.206  1.00  2.52           O  
ATOM     60  CB  CYS A   4      -2.112  11.626  -1.856  1.00  2.52           C  
ATOM     61  SG  CYS A   4      -3.493  11.004  -2.777  1.00  2.52           S  
ATOM     62  H   CYS A   4      -2.356   9.238  -1.214  1.00  2.52           H  
ATOM     63  HA  CYS A   4      -1.351  11.542   0.135  1.00  2.52           H  
ATOM     64 1HB  CYS A   4      -2.097  12.713  -1.934  1.00  2.52           H  
ATOM     65 2HB  CYS A   4      -1.193  11.238  -2.295  1.00  2.52           H  
ATOM     66  N   PRO A   5      -3.387  12.845   1.052  1.00  2.47           N  
ATOM     67  CA  PRO A   5      -4.519  13.513   1.671  1.00  2.47           C  
ATOM     68  C   PRO A   5      -5.193  14.563   0.796  1.00  2.47           C  
ATOM     69  O   PRO A   5      -5.329  15.715   1.211  1.00  2.47           O  
ATOM     70  CB  PRO A   5      -3.860  14.146   2.897  1.00  2.47           C  
ATOM     71  CG  PRO A   5      -2.467  14.478   2.435  1.00  2.47           C  
ATOM     72  CD  PRO A   5      -2.074  13.337   1.510  1.00  2.47           C  
ATOM     73  HA  PRO A   5      -5.251  12.751   1.979  1.00  2.47           H  
ATOM     74 1HB  PRO A   5      -4.426  15.034   3.211  1.00  2.47           H  
ATOM     75 2HB  PRO A   5      -3.869  13.440   3.739  1.00  2.47           H  
ATOM     76 1HG  PRO A   5      -2.449  15.449   1.940  1.00  2.47           H  
ATOM     77 2HG  PRO A   5      -1.797  14.554   3.303  1.00  2.47           H  
ATOM     78 1HD  PRO A   5      -1.468  13.734   0.675  1.00  2.47           H  
ATOM     79 2HD  PRO A   5      -1.546  12.560   2.094  1.00  2.47           H  
ATOM     80  N   THR A   6      -5.617  14.191  -0.407  1.00  2.43           N  
ATOM     81  CA  THR A   6      -6.285  15.189  -1.242  1.00  2.43           C  
ATOM     82  C   THR A   6      -7.360  14.587  -2.180  1.00  2.43           C  
ATOM     83  O   THR A   6      -7.185  13.478  -2.691  1.00  2.43           O  
ATOM     84  CB  THR A   6      -5.230  15.982  -2.046  1.00  2.43           C  
ATOM     85  OG1 THR A   6      -5.866  17.013  -2.788  1.00  2.43           O  
ATOM     86  CG2 THR A   6      -4.515  15.107  -2.984  1.00  2.43           C  
ATOM     87  H   THR A   6      -5.490  13.218  -0.697  1.00  2.43           H  
ATOM     88  HA  THR A   6      -6.738  15.895  -0.563  1.00  2.43           H  
ATOM     89  HB  THR A   6      -4.517  16.417  -1.363  1.00  2.43           H  
ATOM     90  HG1 THR A   6      -6.559  16.617  -3.342  1.00  2.43           H  
ATOM     91 1HG2 THR A   6      -3.779  15.689  -3.538  1.00  2.43           H  
ATOM     92 2HG2 THR A   6      -4.018  14.302  -2.443  1.00  2.43           H  
ATOM     93 3HG2 THR A   6      -5.247  14.709  -3.660  1.00  2.43           H  
ATOM     94  N   PRO A   7      -8.474  15.301  -2.449  1.00  2.39           N  
ATOM     95  CA  PRO A   7      -9.515  14.897  -3.374  1.00  2.39           C  
ATOM     96  C   PRO A   7      -9.004  14.596  -4.770  1.00  2.39           C  
ATOM     97  O   PRO A   7      -8.198  15.351  -5.335  1.00  2.39           O  
ATOM     98  CB  PRO A   7     -10.437  16.122  -3.382  1.00  2.39           C  
ATOM     99  CG  PRO A   7     -10.248  16.751  -2.028  1.00  2.39           C  
ATOM    100  CD  PRO A   7      -8.794  16.556  -1.702  1.00  2.39           C  
ATOM    101  HA  PRO A   7     -10.039  14.022  -2.960  1.00  2.39           H  
ATOM    102 1HB  PRO A   7     -10.163  16.793  -4.210  1.00  2.39           H  
ATOM    103 2HB  PRO A   7     -11.477  15.806  -3.560  1.00  2.39           H  
ATOM    104 1HG  PRO A   7     -10.535  17.814  -2.061  1.00  2.39           H  
ATOM    105 2HG  PRO A   7     -10.911  16.269  -1.294  1.00  2.39           H  
ATOM    106 1HD  PRO A   7      -8.197  17.410  -2.043  1.00  2.39           H  
ATOM    107 2HD  PRO A   7      -8.753  16.412  -0.615  1.00  2.39           H  
ATOM    108  N   GLY A   8      -9.507  13.493  -5.320  1.00  2.35           N  
ATOM    109  CA  GLY A   8      -9.202  13.018  -6.666  1.00  2.35           C  
ATOM    110  C   GLY A   8      -7.891  12.239  -6.755  1.00  2.35           C  
ATOM    111  O   GLY A   8      -7.537  11.740  -7.824  1.00  2.35           O  
ATOM    112  H   GLY A   8     -10.151  12.942  -4.768  1.00  2.35           H  
ATOM    113 1HA  GLY A   8     -10.018  12.380  -7.006  1.00  2.35           H  
ATOM    114 2HA  GLY A   8      -9.171  13.864  -7.347  1.00  2.35           H  
ATOM    115  N   CYS A   9      -7.159  12.140  -5.651  1.00  2.28           N  
ATOM    116  CA  CYS A   9      -5.885  11.446  -5.654  1.00  2.28           C  
ATOM    117  C   CYS A   9      -5.941  10.037  -5.079  1.00  2.28           C  
ATOM    118  O   CYS A   9      -6.440   9.806  -3.981  1.00  2.28           O  
ATOM    119  CB  CYS A   9      -4.862  12.284  -4.929  1.00  2.28           C  
ATOM    120  SG  CYS A   9      -3.295  11.528  -4.723  1.00  2.28           S  
ATOM    121  H   CYS A   9      -7.462  12.573  -4.774  1.00  2.28           H  
ATOM    122  HA  CYS A   9      -5.562  11.361  -6.686  1.00  2.28           H  
ATOM    123 1HB  CYS A   9      -4.720  13.224  -5.458  1.00  2.28           H  
ATOM    124 2HB  CYS A   9      -5.257  12.505  -3.950  1.00  2.28           H  
ATOM    125  N   ASP A  10      -5.437   9.082  -5.856  1.00  2.20           N  
ATOM    126  CA  ASP A  10      -5.411   7.676  -5.462  1.00  2.20           C  
ATOM    127  C   ASP A  10      -4.198   7.206  -4.637  1.00  2.20           C  
ATOM    128  O   ASP A  10      -4.109   6.027  -4.286  1.00  2.20           O  
ATOM    129  CB  ASP A  10      -5.462   6.853  -6.746  1.00  2.20           C  
ATOM    130  CG  ASP A  10      -4.229   7.137  -7.662  1.00  2.20           C  
ATOM    131  OD1 ASP A  10      -3.361   7.907  -7.262  1.00  2.20           O  
ATOM    132  OD2 ASP A  10      -4.178   6.630  -8.754  1.00  2.20           O  
ATOM    133  H   ASP A  10      -5.067   9.347  -6.755  1.00  2.20           H  
ATOM    134  HA  ASP A  10      -6.310   7.483  -4.876  1.00  2.20           H  
ATOM    135 1HB  ASP A  10      -5.486   5.792  -6.502  1.00  2.20           H  
ATOM    136 2HB  ASP A  10      -6.375   7.089  -7.296  1.00  2.20           H  
ATOM    137  N   GLY A  11      -3.266   8.107  -4.350  1.00  2.12           N  
ATOM    138  CA  GLY A  11      -2.064   7.800  -3.571  1.00  2.12           C  
ATOM    139  C   GLY A  11      -1.037   6.978  -4.358  1.00  2.12           C  
ATOM    140  O   GLY A  11      -0.033   6.500  -3.807  1.00  2.12           O  
ATOM    141  H   GLY A  11      -3.408   9.052  -4.681  1.00  2.12           H  
ATOM    142 1HA  GLY A  11      -1.601   8.728  -3.245  1.00  2.12           H  
ATOM    143 2HA  GLY A  11      -2.352   7.254  -2.680  1.00  2.12           H  
ATOM    144  N   SER A  12      -1.243   6.817  -5.657  1.00  2.09           N  
ATOM    145  CA  SER A  12      -0.357   5.926  -6.369  1.00  2.09           C  
ATOM    146  C   SER A  12       0.943   6.542  -6.835  1.00  2.09           C  
ATOM    147  O   SER A  12       1.007   7.210  -7.868  1.00  2.09           O  
ATOM    148  CB  SER A  12      -1.082   5.334  -7.558  1.00  2.09           C  
ATOM    149  OG  SER A  12      -0.244   4.476  -8.288  1.00  2.09           O  
ATOM    150  H   SER A  12      -2.036   7.254  -6.139  1.00  2.09           H  
ATOM    151  HA  SER A  12      -0.108   5.104  -5.696  1.00  2.09           H  
ATOM    152 1HB  SER A  12      -1.962   4.790  -7.214  1.00  2.09           H  
ATOM    153 2HB  SER A  12      -1.434   6.140  -8.203  1.00  2.09           H  
ATOM    154  HG  SER A  12       0.465   5.028  -8.623  1.00  2.09           H  
ATOM    155  N   GLY A  13       1.999   6.232  -6.097  1.00  2.11           N  
ATOM    156  CA  GLY A  13       3.339   6.700  -6.442  1.00  2.11           C  
ATOM    157  C   GLY A  13       3.751   8.059  -5.889  1.00  2.11           C  
ATOM    158  O   GLY A  13       4.159   8.933  -6.656  1.00  2.11           O  
ATOM    159  H   GLY A  13       1.812   5.721  -5.238  1.00  2.11           H  
ATOM    160 1HA  GLY A  13       4.059   5.956  -6.101  1.00  2.11           H  
ATOM    161 2HA  GLY A  13       3.427   6.723  -7.527  1.00  2.11           H  
ATOM    162  N   HIS A  14       3.638   8.277  -4.578  1.00  2.21           N  
ATOM    163  CA  HIS A  14       4.044   9.589  -4.080  1.00  2.21           C  
ATOM    164  C   HIS A  14       5.533   9.754  -4.352  1.00  2.21           C  
ATOM    165  O   HIS A  14       6.239   8.762  -4.543  1.00  2.21           O  
ATOM    166  CB  HIS A  14       3.653   9.812  -2.602  1.00  2.21           C  
ATOM    167  CG  HIS A  14       4.374   9.075  -1.457  1.00  2.21           C  
ATOM    168  ND1 HIS A  14       4.271   7.717  -1.245  1.00  2.21           N  
ATOM    169  CD2 HIS A  14       5.106   9.570  -0.410  1.00  2.21           C  
ATOM    170  CE1 HIS A  14       4.942   7.389  -0.135  1.00  2.21           C  
ATOM    171  NE2 HIS A  14       5.460   8.499   0.400  1.00  2.21           N  
ATOM    172  H   HIS A  14       3.284   7.562  -3.958  1.00  2.21           H  
ATOM    173  HA  HIS A  14       3.534  10.364  -4.645  1.00  2.21           H  
ATOM    174 1HB  HIS A  14       3.768  10.868  -2.397  1.00  2.21           H  
ATOM    175 2HB  HIS A  14       2.599   9.577  -2.509  1.00  2.21           H  
ATOM    176  HD1 HIS A  14       3.731   7.073  -1.793  1.00  2.21           H  
ATOM    177  HD2 HIS A  14       5.405  10.584  -0.133  1.00  2.21           H  
ATOM    178  HE1 HIS A  14       4.989   6.355   0.190  1.00  2.21           H  
ATOM    179  N   ILE A  15       6.021  10.994  -4.371  1.00  2.37           N  
ATOM    180  CA  ILE A  15       7.417  11.216  -4.764  1.00  2.37           C  
ATOM    181  C   ILE A  15       8.361  11.314  -3.583  1.00  2.37           C  
ATOM    182  O   ILE A  15       9.560  11.573  -3.735  1.00  2.37           O  
ATOM    183  CB  ILE A  15       7.515  12.490  -5.616  1.00  2.37           C  
ATOM    184  CG1 ILE A  15       7.182  13.707  -4.786  1.00  2.37           C  
ATOM    185  CG2 ILE A  15       6.509  12.384  -6.759  1.00  2.37           C  
ATOM    186  CD1 ILE A  15       7.472  15.014  -5.461  1.00  2.37           C  
ATOM    187  H   ILE A  15       5.404  11.787  -4.172  1.00  2.37           H  
ATOM    188  HA  ILE A  15       7.732  10.373  -5.378  1.00  2.37           H  
ATOM    189  HB  ILE A  15       8.525  12.603  -6.007  1.00  2.37           H  
ATOM    190 1HG1 ILE A  15       6.143  13.679  -4.564  1.00  2.37           H  
ATOM    191 2HG1 ILE A  15       7.743  13.666  -3.852  1.00  2.37           H  
ATOM    192 1HG2 ILE A  15       6.555  13.278  -7.376  1.00  2.37           H  
ATOM    193 2HG2 ILE A  15       6.739  11.510  -7.366  1.00  2.37           H  
ATOM    194 3HG2 ILE A  15       5.505  12.282  -6.344  1.00  2.37           H  
ATOM    195 1HD1 ILE A  15       7.191  15.833  -4.798  1.00  2.37           H  
ATOM    196 2HD1 ILE A  15       8.536  15.077  -5.686  1.00  2.37           H  
ATOM    197 3HD1 ILE A  15       6.899  15.082  -6.385  1.00  2.37           H  
ATOM    198  N   THR A  16       7.798  11.140  -2.404  1.00  2.60           N  
ATOM    199  CA  THR A  16       8.469  11.142  -1.112  1.00  2.60           C  
ATOM    200  C   THR A  16       9.101  12.475  -0.747  1.00  2.60           C  
ATOM    201  O   THR A  16       8.674  13.093   0.215  1.00  2.60           O  
ATOM    202  CB  THR A  16       9.530  10.022  -1.027  1.00  2.60           C  
ATOM    203  OG1 THR A  16       8.892   8.748  -1.195  1.00  2.60           O  
ATOM    204  CG2 THR A  16      10.207  10.051   0.326  1.00  2.60           C  
ATOM    205  H   THR A  16       6.808  10.951  -2.413  1.00  2.60           H  
ATOM    206  HA  THR A  16       7.726  10.928  -0.347  1.00  2.60           H  
ATOM    207  HB  THR A  16      10.281  10.154  -1.799  1.00  2.60           H  
ATOM    208  HG1 THR A  16       8.141   8.684  -0.592  1.00  2.60           H  
ATOM    209 1HG2 THR A  16      10.946   9.256   0.381  1.00  2.60           H  
ATOM    210 2HG2 THR A  16      10.698  11.007   0.473  1.00  2.60           H  
ATOM    211 3HG2 THR A  16       9.475   9.911   1.087  1.00  2.60           H  
ATOM    212  N   GLY A  17      10.079  12.950  -1.508  1.00  2.86           N  
ATOM    213  CA  GLY A  17      10.701  14.228  -1.182  1.00  2.86           C  
ATOM    214  C   GLY A  17      11.197  14.167   0.256  1.00  2.86           C  
ATOM    215  O   GLY A  17      11.931  13.256   0.634  1.00  2.86           O  
ATOM    216  H   GLY A  17      10.361  12.411  -2.324  1.00  2.86           H  
ATOM    217 1HA  GLY A  17      11.531  14.422  -1.861  1.00  2.86           H  
ATOM    218 2HA  GLY A  17       9.977  15.035  -1.299  1.00  2.86           H  
ATOM    219  N   ASN A  18      10.792  15.160   1.047  1.00  3.11           N  
ATOM    220  CA  ASN A  18      11.118  15.266   2.469  1.00  3.11           C  
ATOM    221  C   ASN A  18       9.858  14.922   3.271  1.00  3.11           C  
ATOM    222  O   ASN A  18       9.726  15.264   4.451  1.00  3.11           O  
ATOM    223  CB  ASN A  18      11.584  16.669   2.805  1.00  3.11           C  
ATOM    224  CG  ASN A  18      12.889  17.021   2.152  1.00  3.11           C  
ATOM    225  OD1 ASN A  18      13.819  16.208   2.106  1.00  3.11           O  
ATOM    226  ND2 ASN A  18      12.978  18.225   1.642  1.00  3.11           N  
ATOM    227  H   ASN A  18      10.205  15.878   0.646  1.00  3.11           H  
ATOM    228  HA  ASN A  18      11.892  14.540   2.722  1.00  3.11           H  
ATOM    229 1HB  ASN A  18      10.825  17.387   2.490  1.00  3.11           H  
ATOM    230 2HB  ASN A  18      11.694  16.764   3.884  1.00  3.11           H  
ATOM    231 1HD2 ASN A  18      13.824  18.518   1.195  1.00  3.11           H  
ATOM    232 2HD2 ASN A  18      12.202  18.854   1.703  1.00  3.11           H  
ATOM    233  N   TYR A  19       8.921  14.295   2.573  1.00  3.29           N  
ATOM    234  CA  TYR A  19       7.584  13.955   3.021  1.00  3.29           C  
ATOM    235  C   TYR A  19       7.243  12.468   2.902  1.00  3.29           C  
ATOM    236  O   TYR A  19       6.245  12.105   2.271  1.00  3.29           O  
ATOM    237  CB  TYR A  19       6.607  14.771   2.191  1.00  3.29           C  
ATOM    238  CG  TYR A  19       6.912  16.217   2.256  1.00  3.29           C  
ATOM    239  CD1 TYR A  19       7.615  16.800   1.214  1.00  3.29           C  
ATOM    240  CD2 TYR A  19       6.527  16.965   3.352  1.00  3.29           C  
ATOM    241  CE1 TYR A  19       7.935  18.135   1.265  1.00  3.29           C  
ATOM    242  CE2 TYR A  19       6.844  18.304   3.406  1.00  3.29           C  
ATOM    243  CZ  TYR A  19       7.548  18.890   2.368  1.00  3.29           C  
ATOM    244  OH  TYR A  19       7.868  20.227   2.423  1.00  3.29           O  
ATOM    245  H   TYR A  19       9.142  14.027   1.624  1.00  3.29           H  
ATOM    246  HA  TYR A  19       7.489  14.231   4.070  1.00  3.29           H  
ATOM    247 1HB  TYR A  19       6.640  14.452   1.148  1.00  3.29           H  
ATOM    248 2HB  TYR A  19       5.620  14.622   2.545  1.00  3.29           H  
ATOM    249  HD1 TYR A  19       7.914  16.192   0.358  1.00  3.29           H  
ATOM    250  HD2 TYR A  19       5.975  16.494   4.169  1.00  3.29           H  
ATOM    251  HE1 TYR A  19       8.489  18.597   0.449  1.00  3.29           H  
ATOM    252  HE2 TYR A  19       6.544  18.899   4.267  1.00  3.29           H  
ATOM    253  HH  TYR A  19       7.555  20.598   3.253  1.00  3.29           H  
ATOM    254  N   ALA A  20       8.078  11.576   3.414  1.00  3.35           N  
ATOM    255  CA  ALA A  20       7.683  10.176   3.320  1.00  3.35           C  
ATOM    256  C   ALA A  20       6.330  10.056   3.995  1.00  3.35           C  
ATOM    257  O   ALA A  20       6.142  10.616   5.076  1.00  3.35           O  
ATOM    258  CB  ALA A  20       8.706   9.266   3.975  1.00  3.35           C  
ATOM    259  H   ALA A  20       8.919  11.865   3.894  1.00  3.35           H  
ATOM    260  HA  ALA A  20       7.563   9.907   2.271  1.00  3.35           H  
ATOM    261 1HB  ALA A  20       8.368   8.233   3.897  1.00  3.35           H  
ATOM    262 2HB  ALA A  20       9.667   9.375   3.477  1.00  3.35           H  
ATOM    263 3HB  ALA A  20       8.809   9.536   5.024  1.00  3.35           H  
ATOM    264  N   SER A  21       5.389   9.348   3.358  1.00  3.27           N  
ATOM    265  CA  SER A  21       4.017   9.183   3.873  1.00  3.27           C  
ATOM    266  C   SER A  21       3.271  10.526   3.927  1.00  3.27           C  
ATOM    267  O   SER A  21       2.282  10.694   4.647  1.00  3.27           O  
ATOM    268  CB  SER A  21       4.026   8.547   5.255  1.00  3.27           C  
ATOM    269  OG  SER A  21       4.706   7.320   5.248  1.00  3.27           O  
ATOM    270  H   SER A  21       5.601   8.939   2.443  1.00  3.27           H  
ATOM    271  HA  SER A  21       3.471   8.538   3.188  1.00  3.27           H  
ATOM    272 1HB  SER A  21       4.466   9.209   5.987  1.00  3.27           H  
ATOM    273 2HB  SER A  21       2.999   8.383   5.567  1.00  3.27           H  
ATOM    274  HG  SER A  21       4.662   6.991   6.149  1.00  3.27           H  
ATOM    275  N   HIS A  22       3.764  11.485   3.150  1.00  3.09           N  
ATOM    276  CA  HIS A  22       3.238  12.819   2.860  1.00  3.09           C  
ATOM    277  C   HIS A  22       3.213  13.840   3.985  1.00  3.09           C  
ATOM    278  O   HIS A  22       3.595  14.992   3.799  1.00  3.09           O  
ATOM    279  CB  HIS A  22       1.790  12.706   2.388  1.00  3.09           C  
ATOM    280  CG  HIS A  22       1.606  12.086   1.125  1.00  3.09           C  
ATOM    281  ND1 HIS A  22       1.905  12.722  -0.037  1.00  3.09           N  
ATOM    282  CD2 HIS A  22       1.156  10.863   0.794  1.00  3.09           C  
ATOM    283  CE1 HIS A  22       1.617  11.938  -1.040  1.00  3.09           C  
ATOM    284  NE2 HIS A  22       1.160  10.795  -0.562  1.00  3.09           N  
ATOM    285  H   HIS A  22       4.636  11.273   2.673  1.00  3.09           H  
ATOM    286  HA  HIS A  22       3.824  13.248   2.047  1.00  3.09           H  
ATOM    287 1HB  HIS A  22       1.174  12.198   3.117  1.00  3.09           H  
ATOM    288 2HB  HIS A  22       1.398  13.693   2.296  1.00  3.09           H  
ATOM    289  HD1 HIS A  22       2.301  13.671  -0.081  1.00  3.09           H  
ATOM    290  HD2 HIS A  22       0.807  10.015   1.385  1.00  3.09           H  
ATOM    291  HE1 HIS A  22       1.766  12.258  -2.049  1.00  3.09           H  
ATOM    292  N   ARG A  23       2.707  13.456   5.145  1.00  2.83           N  
ATOM    293  CA  ARG A  23       2.556  14.324   6.333  1.00  2.83           C  
ATOM    294  C   ARG A  23       1.681  15.617   6.136  1.00  2.83           C  
ATOM    295  O   ARG A  23       1.211  16.208   7.109  1.00  2.83           O  
ATOM    296  CB  ARG A  23       3.930  14.724   6.865  1.00  2.83           C  
ATOM    297  CG  ARG A  23       4.753  13.548   7.410  1.00  2.83           C  
ATOM    298  CD  ARG A  23       5.960  13.988   8.187  1.00  2.83           C  
ATOM    299  NE  ARG A  23       7.032  14.557   7.369  1.00  2.83           N  
ATOM    300  CZ  ARG A  23       8.042  15.301   7.875  1.00  2.83           C  
ATOM    301  NH1 ARG A  23       8.067  15.572   9.164  1.00  2.83           N  
ATOM    302  NH2 ARG A  23       9.012  15.755   7.099  1.00  2.83           N  
ATOM    303  H   ARG A  23       2.407  12.486   5.199  1.00  2.83           H  
ATOM    304  HA  ARG A  23       2.076  13.722   7.106  1.00  2.83           H  
ATOM    305 1HB  ARG A  23       4.516  15.209   6.088  1.00  2.83           H  
ATOM    306 2HB  ARG A  23       3.807  15.445   7.672  1.00  2.83           H  
ATOM    307 1HG  ARG A  23       4.127  12.941   8.062  1.00  2.83           H  
ATOM    308 2HG  ARG A  23       5.097  12.931   6.569  1.00  2.83           H  
ATOM    309 1HD  ARG A  23       5.654  14.743   8.912  1.00  2.83           H  
ATOM    310 2HD  ARG A  23       6.365  13.129   8.718  1.00  2.83           H  
ATOM    311  HE  ARG A  23       7.037  14.360   6.379  1.00  2.83           H  
ATOM    312 1HH1 ARG A  23       7.333  15.228   9.767  1.00  2.83           H  
ATOM    313 2HH1 ARG A  23       8.820  16.123   9.548  1.00  2.83           H  
ATOM    314 1HH2 ARG A  23       9.040  15.536   6.093  1.00  2.83           H  
ATOM    315 2HH2 ARG A  23       9.756  16.302   7.495  1.00  2.83           H  
ATOM    316  N   SER A  24       1.442  16.000   4.877  1.00  2.55           N  
ATOM    317  CA  SER A  24       0.668  17.134   4.388  1.00  2.55           C  
ATOM    318  C   SER A  24       0.295  16.893   2.918  1.00  2.55           C  
ATOM    319  O   SER A  24       0.324  15.769   2.437  1.00  2.55           O  
ATOM    320  CB  SER A  24       1.456  18.426   4.511  1.00  2.55           C  
ATOM    321  OG  SER A  24       0.622  19.522   4.254  1.00  2.55           O  
ATOM    322  H   SER A  24       1.901  15.458   4.164  1.00  2.55           H  
ATOM    323  HA  SER A  24      -0.249  17.215   4.971  1.00  2.55           H  
ATOM    324 1HB  SER A  24       1.877  18.507   5.514  1.00  2.55           H  
ATOM    325 2HB  SER A  24       2.285  18.412   3.803  1.00  2.55           H  
ATOM    326  HG  SER A  24       0.032  19.585   5.017  1.00  2.55           H  
ATOM    327  N   LEU A  25      -0.085  17.951   2.206  1.00  2.29           N  
ATOM    328  CA  LEU A  25      -0.432  17.846   0.779  1.00  2.29           C  
ATOM    329  C   LEU A  25       0.802  17.536  -0.098  1.00  2.29           C  
ATOM    330  O   LEU A  25       0.701  16.929  -1.175  1.00  2.29           O  
ATOM    331  CB  LEU A  25      -1.086  19.148   0.310  1.00  2.29           C  
ATOM    332  CG  LEU A  25      -2.463  19.432   0.913  1.00  2.29           C  
ATOM    333  CD1 LEU A  25      -2.921  20.823   0.501  1.00  2.29           C  
ATOM    334  CD2 LEU A  25      -3.430  18.373   0.430  1.00  2.29           C  
ATOM    335  H   LEU A  25      -0.092  18.846   2.681  1.00  2.29           H  
ATOM    336  HA  LEU A  25      -1.146  17.033   0.660  1.00  2.29           H  
ATOM    337 1HB  LEU A  25      -0.427  19.978   0.566  1.00  2.29           H  
ATOM    338 2HB  LEU A  25      -1.193  19.113  -0.773  1.00  2.29           H  
ATOM    339  HG  LEU A  25      -2.404  19.399   2.001  1.00  2.29           H  
ATOM    340 1HD1 LEU A  25      -3.905  21.037   0.927  1.00  2.29           H  
ATOM    341 2HD1 LEU A  25      -2.201  21.551   0.863  1.00  2.29           H  
ATOM    342 3HD1 LEU A  25      -2.979  20.884  -0.574  1.00  2.29           H  
ATOM    343 1HD2 LEU A  25      -4.421  18.551   0.850  1.00  2.29           H  
ATOM    344 2HD2 LEU A  25      -3.488  18.411  -0.652  1.00  2.29           H  
ATOM    345 3HD2 LEU A  25      -3.087  17.389   0.737  1.00  2.29           H  
ATOM    346  N   SER A  26       1.962  17.989   0.368  1.00  2.07           N  
ATOM    347  CA  SER A  26       3.210  17.839  -0.361  1.00  2.07           C  
ATOM    348  C   SER A  26       3.539  16.370  -0.592  1.00  2.07           C  
ATOM    349  O   SER A  26       3.117  15.489   0.155  1.00  2.07           O  
ATOM    350  CB  SER A  26       4.338  18.537   0.368  1.00  2.07           C  
ATOM    351  OG  SER A  26       4.122  19.924   0.424  1.00  2.07           O  
ATOM    352  H   SER A  26       1.971  18.455   1.263  1.00  2.07           H  
ATOM    353  HA  SER A  26       3.095  18.315  -1.337  1.00  2.07           H  
ATOM    354 1HB  SER A  26       4.416  18.135   1.379  1.00  2.07           H  
ATOM    355 2HB  SER A  26       5.276  18.332  -0.139  1.00  2.07           H  
ATOM    356  HG  SER A  26       4.912  20.307   0.821  1.00  2.07           H  
ATOM    357  N   GLY A  27       4.248  16.106  -1.679  1.00  1.93           N  
ATOM    358  CA  GLY A  27       4.654  14.758  -2.051  1.00  1.93           C  
ATOM    359  C   GLY A  27       3.674  14.154  -3.057  1.00  1.93           C  
ATOM    360  O   GLY A  27       3.979  13.151  -3.709  1.00  1.93           O  
ATOM    361  H   GLY A  27       4.538  16.877  -2.266  1.00  1.93           H  
ATOM    362 1HA  GLY A  27       5.659  14.785  -2.470  1.00  1.93           H  
ATOM    363 2HA  GLY A  27       4.697  14.132  -1.159  1.00  1.93           H  
ATOM    364  N   CYS A  28       2.491  14.768  -3.200  1.00  1.87           N  
ATOM    365  CA  CYS A  28       1.502  14.285  -4.150  1.00  1.87           C  
ATOM    366  C   CYS A  28       1.752  14.821  -5.565  1.00  1.87           C  
ATOM    367  O   CYS A  28       1.504  15.996  -5.823  1.00  1.87           O  
ATOM    368  CB  CYS A  28       0.122  14.733  -3.695  1.00  1.87           C  
ATOM    369  SG  CYS A  28      -1.176  14.286  -4.804  1.00  1.87           S  
ATOM    370  H   CYS A  28       2.243  15.571  -2.611  1.00  1.87           H  
ATOM    371  HA  CYS A  28       1.528  13.205  -4.126  1.00  1.87           H  
ATOM    372 1HB  CYS A  28      -0.098  14.297  -2.718  1.00  1.87           H  
ATOM    373 2HB  CYS A  28       0.111  15.817  -3.571  1.00  1.87           H  
ATOM    374  HG  CYS A  28      -2.174  14.677  -4.013  1.00  1.87           H  
ATOM    375  N   PRO A  29       2.138  13.987  -6.552  1.00  1.90           N  
ATOM    376  CA  PRO A  29       2.462  14.422  -7.899  1.00  1.90           C  
ATOM    377  C   PRO A  29       1.217  14.894  -8.634  1.00  1.90           C  
ATOM    378  O   PRO A  29       1.278  15.694  -9.568  1.00  1.90           O  
ATOM    379  CB  PRO A  29       3.036  13.151  -8.527  1.00  1.90           C  
ATOM    380  CG  PRO A  29       2.388  12.016  -7.759  1.00  1.90           C  
ATOM    381  CD  PRO A  29       2.208  12.533  -6.353  1.00  1.90           C  
ATOM    382  HA  PRO A  29       3.217  15.222  -7.850  1.00  1.90           H  
ATOM    383 1HB  PRO A  29       2.800  13.125  -9.600  1.00  1.90           H  
ATOM    384 2HB  PRO A  29       4.129  13.151  -8.437  1.00  1.90           H  
ATOM    385 1HG  PRO A  29       1.437  11.727  -8.233  1.00  1.90           H  
ATOM    386 2HG  PRO A  29       3.038  11.120  -7.789  1.00  1.90           H  
ATOM    387 1HD  PRO A  29       1.268  12.120  -5.957  1.00  1.90           H  
ATOM    388 2HD  PRO A  29       3.073  12.272  -5.758  1.00  1.90           H  
ATOM    389  N   ARG A  30       0.053  14.471  -8.151  1.00  2.02           N  
ATOM    390  CA  ARG A  30      -1.185  14.841  -8.798  1.00  2.02           C  
ATOM    391  C   ARG A  30      -1.577  16.261  -8.436  1.00  2.02           C  
ATOM    392  O   ARG A  30      -2.448  16.842  -9.075  1.00  2.02           O  
ATOM    393  CB  ARG A  30      -2.315  13.876  -8.457  1.00  2.02           C  
ATOM    394  CG  ARG A  30      -2.172  12.451  -9.031  1.00  2.02           C  
ATOM    395  CD  ARG A  30      -3.391  11.639  -8.729  1.00  2.02           C  
ATOM    396  NE  ARG A  30      -3.339  10.253  -9.219  1.00  2.02           N  
ATOM    397  CZ  ARG A  30      -3.612   9.886 -10.493  1.00  2.02           C  
ATOM    398  NH1 ARG A  30      -3.892  10.801 -11.400  1.00  2.02           N  
ATOM    399  NH2 ARG A  30      -3.604   8.604 -10.833  1.00  2.02           N  
ATOM    400  H   ARG A  30       0.022  13.851  -7.356  1.00  2.02           H  
ATOM    401  HA  ARG A  30      -1.034  14.796  -9.876  1.00  2.02           H  
ATOM    402 1HB  ARG A  30      -2.409  13.782  -7.385  1.00  2.02           H  
ATOM    403 2HB  ARG A  30      -3.257  14.282  -8.824  1.00  2.02           H  
ATOM    404 1HG  ARG A  30      -2.038  12.498 -10.111  1.00  2.02           H  
ATOM    405 2HG  ARG A  30      -1.310  11.960  -8.574  1.00  2.02           H  
ATOM    406 1HD  ARG A  30      -3.497  11.599  -7.662  1.00  2.02           H  
ATOM    407 2HD  ARG A  30      -4.270  12.119  -9.157  1.00  2.02           H  
ATOM    408  HE  ARG A  30      -3.139   9.492  -8.541  1.00  2.02           H  
ATOM    409 1HH1 ARG A  30      -3.903  11.779 -11.146  1.00  2.02           H  
ATOM    410 2HH1 ARG A  30      -4.097  10.523 -12.348  1.00  2.02           H  
ATOM    411 1HH2 ARG A  30      -3.429   7.872 -10.113  1.00  2.02           H  
ATOM    412 2HH2 ARG A  30      -3.811   8.328 -11.776  1.00  2.02           H  
ATOM    413  N   ALA A  31      -0.880  16.853  -7.457  1.00  2.22           N  
ATOM    414  CA  ALA A  31      -1.132  18.218  -7.016  1.00  2.22           C  
ATOM    415  C   ALA A  31      -0.885  19.204  -8.152  1.00  2.22           C  
ATOM    416  O   ALA A  31      -1.409  20.324  -8.144  1.00  2.22           O  
ATOM    417  CB  ALA A  31      -0.260  18.558  -5.823  1.00  2.22           C  
ATOM    418  H   ALA A  31      -0.134  16.348  -6.980  1.00  2.22           H  
ATOM    419  HA  ALA A  31      -2.174  18.292  -6.733  1.00  2.22           H  
ATOM    420 1HB  ALA A  31      -0.476  19.570  -5.488  1.00  2.22           H  
ATOM    421 2HB  ALA A  31      -0.465  17.856  -5.016  1.00  2.22           H  
ATOM    422 3HB  ALA A  31       0.787  18.483  -6.111  1.00  2.22           H  
ATOM    423  N   LYS A  32      -0.115  18.778  -9.158  1.00  2.47           N  
ATOM    424  CA  LYS A  32       0.212  19.595 -10.313  1.00  2.47           C  
ATOM    425  C   LYS A  32      -1.041  20.019 -11.084  1.00  2.47           C  
ATOM    426  O   LYS A  32      -1.004  20.977 -11.856  1.00  2.47           O  
ATOM    427  CB  LYS A  32       1.172  18.840 -11.225  1.00  2.47           C  
ATOM    428  CG  LYS A  32       2.562  18.648 -10.632  1.00  2.47           C  
ATOM    429  CD  LYS A  32       3.463  17.867 -11.574  1.00  2.47           C  
ATOM    430  CE  LYS A  32       4.855  17.690 -10.991  1.00  2.47           C  
ATOM    431  NZ  LYS A  32       5.742  16.914 -11.902  1.00  2.47           N  
ATOM    432  H   LYS A  32       0.273  17.831  -9.131  1.00  2.47           H  
ATOM    433  HA  LYS A  32       0.709  20.501  -9.962  1.00  2.47           H  
ATOM    434 1HB  LYS A  32       0.762  17.849 -11.437  1.00  2.47           H  
ATOM    435 2HB  LYS A  32       1.271  19.367 -12.173  1.00  2.47           H  
ATOM    436 1HG  LYS A  32       3.011  19.618 -10.425  1.00  2.47           H  
ATOM    437 2HG  LYS A  32       2.473  18.097  -9.692  1.00  2.47           H  
ATOM    438 1HD  LYS A  32       3.025  16.880 -11.741  1.00  2.47           H  
ATOM    439 2HD  LYS A  32       3.535  18.383 -12.530  1.00  2.47           H  
ATOM    440 1HE  LYS A  32       5.297  18.669 -10.815  1.00  2.47           H  
ATOM    441 2HE  LYS A  32       4.777  17.160 -10.040  1.00  2.47           H  
ATOM    442 1HZ  LYS A  32       6.656  16.814 -11.483  1.00  2.47           H  
ATOM    443 2HZ  LYS A  32       5.339  16.000 -12.059  1.00  2.47           H  
ATOM    444 3HZ  LYS A  32       5.828  17.401 -12.783  1.00  2.47           H  
ATOM    445  N   LYS A  33      -2.165  19.313 -10.874  1.00  2.76           N  
ATOM    446  CA  LYS A  33      -3.431  19.637 -11.526  1.00  2.76           C  
ATOM    447  C   LYS A  33      -3.944  21.045 -11.164  1.00  2.76           C  
ATOM    448  O   LYS A  33      -4.820  21.568 -11.851  1.00  2.76           O  
ATOM    449  CB  LYS A  33      -4.488  18.574 -11.189  1.00  2.76           C  
ATOM    450  CG  LYS A  33      -4.979  18.532  -9.732  1.00  2.76           C  
ATOM    451  CD  LYS A  33      -5.901  17.340  -9.520  1.00  2.76           C  
ATOM    452  CE  LYS A  33      -6.373  17.216  -8.082  1.00  2.76           C  
ATOM    453  NZ  LYS A  33      -7.227  16.016  -7.906  1.00  2.76           N  
ATOM    454  H   LYS A  33      -2.147  18.521 -10.229  1.00  2.76           H  
ATOM    455  HA  LYS A  33      -3.269  19.618 -12.603  1.00  2.76           H  
ATOM    456 1HB  LYS A  33      -5.358  18.715 -11.828  1.00  2.76           H  
ATOM    457 2HB  LYS A  33      -4.079  17.587 -11.410  1.00  2.76           H  
ATOM    458 1HG  LYS A  33      -4.151  18.518  -9.033  1.00  2.76           H  
ATOM    459 2HG  LYS A  33      -5.562  19.399  -9.540  1.00  2.76           H  
ATOM    460 1HD  LYS A  33      -6.767  17.431 -10.174  1.00  2.76           H  
ATOM    461 2HD  LYS A  33      -5.360  16.430  -9.784  1.00  2.76           H  
ATOM    462 1HE  LYS A  33      -5.504  17.119  -7.435  1.00  2.76           H  
ATOM    463 2HE  LYS A  33      -6.936  18.106  -7.792  1.00  2.76           H  
ATOM    464 1HZ  LYS A  33      -7.525  15.919  -6.915  1.00  2.76           H  
ATOM    465 2HZ  LYS A  33      -8.042  16.082  -8.492  1.00  2.76           H  
ATOM    466 3HZ  LYS A  33      -6.684  15.211  -8.171  1.00  2.76           H  
ATOM    467  N   SER A  34      -3.440  21.628 -10.052  1.00  3.07           N  
ATOM    468  CA  SER A  34      -3.784  22.977  -9.545  1.00  3.07           C  
ATOM    469  C   SER A  34      -5.138  23.066  -8.837  1.00  3.07           C  
ATOM    470  O   SER A  34      -5.491  24.105  -8.279  1.00  3.07           O  
ATOM    471  CB  SER A  34      -3.745  24.024 -10.653  1.00  3.07           C  
ATOM    472  OG  SER A  34      -4.959  24.091 -11.354  1.00  3.07           O  
ATOM    473  H   SER A  34      -2.727  21.116  -9.528  1.00  3.07           H  
ATOM    474  HA  SER A  34      -3.019  23.249  -8.816  1.00  3.07           H  
ATOM    475 1HB  SER A  34      -3.517  24.997 -10.225  1.00  3.07           H  
ATOM    476 2HB  SER A  34      -2.940  23.777 -11.346  1.00  3.07           H  
ATOM    477  HG  SER A  34      -5.127  23.194 -11.665  1.00  3.07           H  
ATOM    478  N   GLY A  35      -5.887  21.973  -8.838  1.00  3.40           N  
ATOM    479  CA  GLY A  35      -7.199  21.887  -8.204  1.00  3.40           C  
ATOM    480  C   GLY A  35      -7.117  21.601  -6.701  1.00  3.40           C  
ATOM    481  O   GLY A  35      -8.141  21.493  -6.026  1.00  3.40           O  
ATOM    482  H   GLY A  35      -5.528  21.174  -9.331  1.00  3.40           H  
ATOM    483 1HA  GLY A  35      -7.737  22.820  -8.368  1.00  3.40           H  
ATOM    484 2HA  GLY A  35      -7.777  21.102  -8.690  1.00  3.40           H  
ATOM    485  N   VAL A  36      -5.901  21.462  -6.182  1.00  3.77           N  
ATOM    486  CA  VAL A  36      -5.701  21.185  -4.768  1.00  3.77           C  
ATOM    487  C   VAL A  36      -5.541  22.497  -4.022  1.00  3.77           C  
ATOM    488  O   VAL A  36      -4.603  23.254  -4.275  1.00  3.77           O  
ATOM    489  CB  VAL A  36      -4.450  20.320  -4.551  1.00  3.77           C  
ATOM    490  CG1 VAL A  36      -4.246  20.084  -3.077  1.00  3.77           C  
ATOM    491  CG2 VAL A  36      -4.604  19.011  -5.289  1.00  3.77           C  
ATOM    492  H   VAL A  36      -5.103  21.567  -6.787  1.00  3.77           H  
ATOM    493  HA  VAL A  36      -6.572  20.658  -4.378  1.00  3.77           H  
ATOM    494  HB  VAL A  36      -3.573  20.851  -4.922  1.00  3.77           H  
ATOM    495 1HG1 VAL A  36      -3.350  19.483  -2.922  1.00  3.77           H  
ATOM    496 2HG1 VAL A  36      -4.135  21.044  -2.577  1.00  3.77           H  
ATOM    497 3HG1 VAL A  36      -5.108  19.560  -2.665  1.00  3.77           H  
ATOM    498 1HG2 VAL A  36      -3.725  18.399  -5.125  1.00  3.77           H  
ATOM    499 2HG2 VAL A  36      -5.480  18.486  -4.914  1.00  3.77           H  
ATOM    500 3HG2 VAL A  36      -4.723  19.211  -6.352  1.00  3.77           H  
ATOM    501  N   LYS A  37      -6.472  22.773  -3.121  1.00  4.20           N  
ATOM    502  CA  LYS A  37      -6.495  24.044  -2.415  1.00  4.20           C  
ATOM    503  C   LYS A  37      -6.211  23.887  -0.931  1.00  4.20           C  
ATOM    504  O   LYS A  37      -6.370  22.803  -0.368  1.00  4.20           O  
ATOM    505  CB  LYS A  37      -7.842  24.729  -2.644  1.00  4.20           C  
ATOM    506  CG  LYS A  37      -8.168  24.927  -4.137  1.00  4.20           C  
ATOM    507  CD  LYS A  37      -7.177  25.873  -4.825  1.00  4.20           C  
ATOM    508  CE  LYS A  37      -7.512  26.045  -6.307  1.00  4.20           C  
ATOM    509  NZ  LYS A  37      -6.543  26.951  -7.003  1.00  4.20           N  
ATOM    510  H   LYS A  37      -7.204  22.096  -2.955  1.00  4.20           H  
ATOM    511  HA  LYS A  37      -5.715  24.683  -2.827  1.00  4.20           H  
ATOM    512 1HB  LYS A  37      -8.636  24.132  -2.197  1.00  4.20           H  
ATOM    513 2HB  LYS A  37      -7.847  25.704  -2.156  1.00  4.20           H  
ATOM    514 1HG  LYS A  37      -8.146  23.962  -4.650  1.00  4.20           H  
ATOM    515 2HG  LYS A  37      -9.170  25.341  -4.233  1.00  4.20           H  
ATOM    516 1HD  LYS A  37      -7.200  26.848  -4.339  1.00  4.20           H  
ATOM    517 2HD  LYS A  37      -6.167  25.468  -4.744  1.00  4.20           H  
ATOM    518 1HE  LYS A  37      -7.474  25.063  -6.780  1.00  4.20           H  
ATOM    519 2HE  LYS A  37      -8.517  26.449  -6.412  1.00  4.20           H  
ATOM    520 1HZ  LYS A  37      -6.789  27.014  -7.981  1.00  4.20           H  
ATOM    521 2HZ  LYS A  37      -6.575  27.866  -6.585  1.00  4.20           H  
ATOM    522 3HZ  LYS A  37      -5.602  26.577  -6.916  1.00  4.20           H  
ATOM    523  N   VAL A  38      -5.817  24.988  -0.303  1.00  4.71           N  
ATOM    524  CA  VAL A  38      -5.576  25.025   1.132  1.00  4.71           C  
ATOM    525  C   VAL A  38      -6.585  25.944   1.807  1.00  4.71           C  
ATOM    526  O   VAL A  38      -6.776  27.087   1.389  1.00  4.71           O  
ATOM    527  CB  VAL A  38      -4.146  25.512   1.417  1.00  4.71           C  
ATOM    528  CG1 VAL A  38      -3.911  25.587   2.913  1.00  4.71           C  
ATOM    529  CG2 VAL A  38      -3.163  24.563   0.774  1.00  4.71           C  
ATOM    530  H   VAL A  38      -5.691  25.836  -0.836  1.00  4.71           H  
ATOM    531  HA  VAL A  38      -5.691  24.020   1.537  1.00  4.71           H  
ATOM    532  HB  VAL A  38      -4.016  26.513   1.008  1.00  4.71           H  
ATOM    533 1HG1 VAL A  38      -2.899  25.938   3.105  1.00  4.71           H  
ATOM    534 2HG1 VAL A  38      -4.620  26.279   3.361  1.00  4.71           H  
ATOM    535 3HG1 VAL A  38      -4.042  24.599   3.352  1.00  4.71           H  
ATOM    536 1HG2 VAL A  38      -2.146  24.900   0.969  1.00  4.71           H  
ATOM    537 2HG2 VAL A  38      -3.309  23.581   1.201  1.00  4.71           H  
ATOM    538 3HG2 VAL A  38      -3.330  24.522  -0.302  1.00  4.71           H  
ATOM    539  N   ALA A  39      -7.264  25.430   2.823  1.00  5.28           N  
ATOM    540  CA  ALA A  39      -8.272  26.200   3.535  1.00  5.28           C  
ATOM    541  C   ALA A  39      -7.636  27.363   4.308  1.00  5.28           C  
ATOM    542  O   ALA A  39      -6.505  27.227   4.776  1.00  5.28           O  
ATOM    543  CB  ALA A  39      -9.028  25.313   4.504  1.00  5.28           C  
ATOM    544  H   ALA A  39      -7.067  24.479   3.111  1.00  5.28           H  
ATOM    545  HA  ALA A  39      -8.968  26.571   2.795  1.00  5.28           H  
ATOM    546 1HB  ALA A  39      -9.797  25.897   5.009  1.00  5.28           H  
ATOM    547 2HB  ALA A  39      -9.493  24.491   3.963  1.00  5.28           H  
ATOM    548 3HB  ALA A  39      -8.336  24.916   5.245  1.00  5.28           H  
ATOM    549  N   PRO A  40      -8.329  28.504   4.473  1.00  5.90           N  
ATOM    550  CA  PRO A  40      -7.930  29.610   5.324  1.00  5.90           C  
ATOM    551  C   PRO A  40      -7.760  29.133   6.758  1.00  5.90           C  
ATOM    552  O   PRO A  40      -8.499  28.257   7.215  1.00  5.90           O  
ATOM    553  CB  PRO A  40      -9.114  30.577   5.203  1.00  5.90           C  
ATOM    554  CG  PRO A  40      -9.731  30.261   3.863  1.00  5.90           C  
ATOM    555  CD  PRO A  40      -9.557  28.769   3.687  1.00  5.90           C  
ATOM    556  HA  PRO A  40      -7.000  30.054   4.941  1.00  5.90           H  
ATOM    557 1HB  PRO A  40      -9.805  30.424   6.047  1.00  5.90           H  
ATOM    558 2HB  PRO A  40      -8.756  31.614   5.273  1.00  5.90           H  
ATOM    559 1HG  PRO A  40     -10.788  30.570   3.851  1.00  5.90           H  
ATOM    560 2HG  PRO A  40      -9.225  30.835   3.073  1.00  5.90           H  
ATOM    561 1HD  PRO A  40     -10.416  28.209   4.082  1.00  5.90           H  
ATOM    562 2HD  PRO A  40      -9.390  28.609   2.611  1.00  5.90           H  
ATOM    563  N   THR A  41      -6.807  29.726   7.464  1.00  6.51           N  
ATOM    564  CA  THR A  41      -6.549  29.383   8.854  1.00  6.51           C  
ATOM    565  C   THR A  41      -7.240  30.357   9.803  1.00  6.51           C  
ATOM    566  O   THR A  41      -8.052  31.180   9.386  1.00  6.51           O  
ATOM    567  CB  THR A  41      -5.030  29.325   9.145  1.00  6.51           C  
ATOM    568  OG1 THR A  41      -4.818  28.740  10.443  1.00  6.51           O  
ATOM    569  CG2 THR A  41      -4.402  30.719   9.102  1.00  6.51           C  
ATOM    570  H   THR A  41      -6.238  30.434   7.024  1.00  6.51           H  
ATOM    571  HA  THR A  41      -6.959  28.390   9.044  1.00  6.51           H  
ATOM    572  HB  THR A  41      -4.549  28.697   8.395  1.00  6.51           H  
ATOM    573  HG1 THR A  41      -3.873  28.687  10.615  1.00  6.51           H  
ATOM    574 1HG2 THR A  41      -3.343  30.629   9.306  1.00  6.51           H  
ATOM    575 2HG2 THR A  41      -4.549  31.154   8.116  1.00  6.51           H  
ATOM    576 3HG2 THR A  41      -4.852  31.371   9.847  1.00  6.51           H  
ATOM    577  N   LYS A  42      -6.936  30.221  11.086  1.00  7.06           N  
ATOM    578  CA  LYS A  42      -7.513  31.036  12.147  1.00  7.06           C  
ATOM    579  C   LYS A  42      -7.266  32.525  11.881  1.00  7.06           C  
ATOM    580  O   LYS A  42      -6.127  32.941  11.644  1.00  7.06           O  
ATOM    581  CB  LYS A  42      -6.933  30.631  13.510  1.00  7.06           C  
ATOM    582  CG  LYS A  42      -7.555  31.347  14.730  1.00  7.06           C  
ATOM    583  CD  LYS A  42      -8.934  30.810  15.074  1.00  7.06           C  
ATOM    584  CE  LYS A  42      -9.597  31.608  16.227  1.00  7.06           C  
ATOM    585  NZ  LYS A  42      -8.801  31.592  17.509  1.00  7.06           N  
ATOM    586  H   LYS A  42      -6.239  29.520  11.298  1.00  7.06           H  
ATOM    587  HA  LYS A  42      -8.591  30.873  12.160  1.00  7.06           H  
ATOM    588 1HB  LYS A  42      -7.063  29.559  13.653  1.00  7.06           H  
ATOM    589 2HB  LYS A  42      -5.861  30.831  13.519  1.00  7.06           H  
ATOM    590 1HG  LYS A  42      -6.905  31.214  15.598  1.00  7.06           H  
ATOM    591 2HG  LYS A  42      -7.649  32.394  14.546  1.00  7.06           H  
ATOM    592 1HD  LYS A  42      -9.572  30.871  14.193  1.00  7.06           H  
ATOM    593 2HD  LYS A  42      -8.852  29.765  15.370  1.00  7.06           H  
ATOM    594 1HE  LYS A  42      -9.728  32.645  15.914  1.00  7.06           H  
ATOM    595 2HE  LYS A  42     -10.574  31.170  16.423  1.00  7.06           H  
ATOM    596 1HZ  LYS A  42      -9.291  32.121  18.209  1.00  7.06           H  
ATOM    597 2HZ  LYS A  42      -8.672  30.651  17.828  1.00  7.06           H  
ATOM    598 3HZ  LYS A  42      -7.879  32.034  17.370  1.00  7.06           H  
ATOM    599  N   ASP A  43      -8.323  33.339  12.022  1.00  7.58           N  
ATOM    600  CA  ASP A  43      -8.301  34.799  11.797  1.00  7.58           C  
ATOM    601  C   ASP A  43      -7.234  35.546  12.611  1.00  7.58           C  
ATOM    602  O   ASP A  43      -6.885  36.682  12.300  1.00  7.58           O  
ATOM    603  CB  ASP A  43      -9.667  35.407  12.145  1.00  7.58           C  
ATOM    604  CG  ASP A  43     -10.783  35.075  11.146  1.00  7.58           C  
ATOM    605  OD1 ASP A  43     -10.493  34.597  10.079  1.00  7.58           O  
ATOM    606  OD2 ASP A  43     -11.922  35.307  11.476  1.00  7.58           O  
ATOM    607  H   ASP A  43      -9.212  32.913  12.239  1.00  7.58           H  
ATOM    608  HA  ASP A  43      -8.100  34.972  10.740  1.00  7.58           H  
ATOM    609 1HB  ASP A  43      -9.970  35.064  13.135  1.00  7.58           H  
ATOM    610 2HB  ASP A  43      -9.567  36.492  12.201  1.00  7.58           H  
ATOM    611  N   ASP A  44      -6.744  34.911  13.666  1.00  8.27           N  
ATOM    612  CA  ASP A  44      -5.720  35.436  14.558  1.00  8.27           C  
ATOM    613  C   ASP A  44      -4.408  35.727  13.812  1.00  8.27           C  
ATOM    614  O   ASP A  44      -3.604  36.552  14.250  1.00  8.27           O  
ATOM    615  CB  ASP A  44      -5.407  34.397  15.636  1.00  8.27           C  
ATOM    616  CG  ASP A  44      -6.525  34.169  16.651  1.00  8.27           C  
ATOM    617  OD1 ASP A  44      -7.443  34.950  16.729  1.00  8.27           O  
ATOM    618  OD2 ASP A  44      -6.480  33.140  17.309  1.00  8.27           O  
ATOM    619  H   ASP A  44      -7.090  33.986  13.837  1.00  8.27           H  
ATOM    620  HA  ASP A  44      -6.084  36.359  15.010  1.00  8.27           H  
ATOM    621 1HB  ASP A  44      -5.175  33.447  15.152  1.00  8.27           H  
ATOM    622 2HB  ASP A  44      -4.513  34.705  16.175  1.00  8.27           H  
ATOM    623  N   LYS A  45      -4.161  34.996  12.719  1.00  9.19           N  
ATOM    624  CA  LYS A  45      -2.923  35.128  11.955  1.00  9.19           C  
ATOM    625  C   LYS A  45      -2.656  36.540  11.447  1.00  9.19           C  
ATOM    626  O   LYS A  45      -3.480  37.153  10.760  1.00  9.19           O  
ATOM    627  CB  LYS A  45      -2.916  34.165  10.764  1.00  9.19           C  
ATOM    628  CG  LYS A  45      -1.628  34.231   9.926  1.00  9.19           C  
ATOM    629  CD  LYS A  45      -1.623  33.217   8.802  1.00  9.19           C  
ATOM    630  CE  LYS A  45      -0.371  33.348   7.950  1.00  9.19           C  
ATOM    631  NZ  LYS A  45      -0.346  32.353   6.840  1.00  9.19           N  
ATOM    632  H   LYS A  45      -4.870  34.336  12.393  1.00  9.19           H  
ATOM    633  HA  LYS A  45      -2.098  34.859  12.613  1.00  9.19           H  
ATOM    634 1HB  LYS A  45      -3.040  33.142  11.123  1.00  9.19           H  
ATOM    635 2HB  LYS A  45      -3.765  34.383  10.114  1.00  9.19           H  
ATOM    636 1HG  LYS A  45      -1.531  35.224   9.488  1.00  9.19           H  
ATOM    637 2HG  LYS A  45      -0.768  34.054  10.568  1.00  9.19           H  
ATOM    638 1HD  LYS A  45      -1.651  32.219   9.224  1.00  9.19           H  
ATOM    639 2HD  LYS A  45      -2.504  33.360   8.175  1.00  9.19           H  
ATOM    640 1HE  LYS A  45      -0.334  34.353   7.526  1.00  9.19           H  
ATOM    641 2HE  LYS A  45       0.506  33.197   8.579  1.00  9.19           H  
ATOM    642 1HZ  LYS A  45       0.499  32.473   6.299  1.00  9.19           H  
ATOM    643 2HZ  LYS A  45      -0.369  31.419   7.224  1.00  9.19           H  
ATOM    644 3HZ  LYS A  45      -1.151  32.494   6.245  1.00  9.19           H  
ATOM    645  N   GLU A  46      -1.439  37.022  11.681  1.00 10.22           N  
ATOM    646  CA  GLU A  46      -1.056  38.358  11.237  1.00 10.22           C  
ATOM    647  C   GLU A  46      -0.699  38.370   9.756  1.00 10.22           C  
ATOM    648  O   GLU A  46       0.464  38.465   9.373  1.00 10.22           O  
ATOM    649  CB  GLU A  46       0.123  38.876  12.067  1.00 10.22           C  
ATOM    650  CG  GLU A  46      -0.196  39.093  13.540  1.00 10.22           C  
ATOM    651  CD  GLU A  46       0.972  39.644  14.331  1.00 10.22           C  
ATOM    652  OE1 GLU A  46       2.048  39.738  13.789  1.00 10.22           O  
ATOM    653  OE2 GLU A  46       0.780  39.975  15.479  1.00 10.22           O  
ATOM    654  H   GLU A  46      -0.789  36.474  12.224  1.00 10.22           H  
ATOM    655  HA  GLU A  46      -1.905  39.026  11.385  1.00 10.22           H  
ATOM    656 1HB  GLU A  46       0.940  38.159  12.011  1.00 10.22           H  
ATOM    657 2HB  GLU A  46       0.491  39.808  11.659  1.00 10.22           H  
ATOM    658 1HG  GLU A  46      -1.030  39.791  13.613  1.00 10.22           H  
ATOM    659 2HG  GLU A  46      -0.514  38.146  13.975  1.00 10.22           H  
ATOM    660  N   ASP A  47      -1.738  38.258   8.937  1.00 11.12           N  
ATOM    661  CA  ASP A  47      -1.620  38.206   7.488  1.00 11.12           C  
ATOM    662  C   ASP A  47      -1.467  39.622   6.903  1.00 11.12           C  
ATOM    663  O   ASP A  47      -2.430  40.398   6.918  1.00 11.12           O  
ATOM    664  CB  ASP A  47      -2.840  37.497   6.895  1.00 11.12           C  
ATOM    665  CG  ASP A  47      -2.800  37.311   5.370  1.00 11.12           C  
ATOM    666  OD1 ASP A  47      -2.139  38.077   4.677  1.00 11.12           O  
ATOM    667  OD2 ASP A  47      -3.423  36.377   4.912  1.00 11.12           O  
ATOM    668  H   ASP A  47      -2.648  38.155   9.386  1.00 11.12           H  
ATOM    669  HA  ASP A  47      -0.761  37.587   7.273  1.00 11.12           H  
ATOM    670 1HB  ASP A  47      -2.946  36.515   7.364  1.00 11.12           H  
ATOM    671 2HB  ASP A  47      -3.729  38.065   7.146  1.00 11.12           H  
ATOM    672  N   PRO A  48      -0.304  39.969   6.313  1.00 11.65           N  
ATOM    673  CA  PRO A  48       0.040  41.289   5.831  1.00 11.65           C  
ATOM    674  C   PRO A  48      -0.860  41.770   4.702  1.00 11.65           C  
ATOM    675  O   PRO A  48      -0.953  42.977   4.465  1.00 11.65           O  
ATOM    676  CB  PRO A  48       1.485  41.116   5.347  1.00 11.65           C  
ATOM    677  CG  PRO A  48       1.614  39.653   5.022  1.00 11.65           C  
ATOM    678  CD  PRO A  48       0.727  38.947   6.018  1.00 11.65           C  
ATOM    679  HA  PRO A  48       0.020  41.985   6.674  1.00 11.65           H  
ATOM    680 1HB  PRO A  48       1.662  41.757   4.471  1.00 11.65           H  
ATOM    681 2HB  PRO A  48       2.182  41.441   6.133  1.00 11.65           H  
ATOM    682 1HG  PRO A  48       1.299  39.472   3.981  1.00 11.65           H  
ATOM    683 2HG  PRO A  48       2.664  39.339   5.096  1.00 11.65           H  
ATOM    684 1HD  PRO A  48       0.291  38.080   5.495  1.00 11.65           H  
ATOM    685 2HD  PRO A  48       1.287  38.673   6.927  1.00 11.65           H  
ATOM    686  N   GLU A  49      -1.563  40.852   4.017  1.00 11.80           N  
ATOM    687  CA  GLU A  49      -2.407  41.283   2.906  1.00 11.80           C  
ATOM    688  C   GLU A  49      -3.743  41.810   3.408  1.00 11.80           C  
ATOM    689  O   GLU A  49      -4.523  42.381   2.643  1.00 11.80           O  
ATOM    690  CB  GLU A  49      -2.624  40.157   1.892  1.00 11.80           C  
ATOM    691  CG  GLU A  49      -1.349  39.728   1.153  1.00 11.80           C  
ATOM    692  CD  GLU A  49      -1.574  38.670   0.078  1.00 11.80           C  
ATOM    693  OE1 GLU A  49      -2.696  38.265  -0.131  1.00 11.80           O  
ATOM    694  OE2 GLU A  49      -0.608  38.273  -0.534  1.00 11.80           O  
ATOM    695  H   GLU A  49      -1.537  39.849   4.255  1.00 11.80           H  
ATOM    696  HA  GLU A  49      -1.901  42.099   2.392  1.00 11.80           H  
ATOM    697 1HB  GLU A  49      -3.024  39.281   2.411  1.00 11.80           H  
ATOM    698 2HB  GLU A  49      -3.361  40.467   1.154  1.00 11.80           H  
ATOM    699 1HG  GLU A  49      -0.901  40.607   0.693  1.00 11.80           H  
ATOM    700 2HG  GLU A  49      -0.644  39.341   1.891  1.00 11.80           H  
ATOM    701  N   LEU A  50      -4.009  41.605   4.695  1.00 11.66           N  
ATOM    702  CA  LEU A  50      -5.220  42.098   5.316  1.00 11.66           C  
ATOM    703  C   LEU A  50      -4.851  43.306   6.169  1.00 11.66           C  
ATOM    704  O   LEU A  50      -5.597  44.282   6.260  1.00 11.66           O  
ATOM    705  CB  LEU A  50      -5.844  41.014   6.189  1.00 11.66           C  
ATOM    706  CG  LEU A  50      -6.223  39.731   5.453  1.00 11.66           C  
ATOM    707  CD1 LEU A  50      -6.777  38.731   6.449  1.00 11.66           C  
ATOM    708  CD2 LEU A  50      -7.221  40.049   4.360  1.00 11.66           C  
ATOM    709  H   LEU A  50      -3.337  41.103   5.273  1.00 11.66           H  
ATOM    710  HA  LEU A  50      -5.926  42.407   4.546  1.00 11.66           H  
ATOM    711 1HB  LEU A  50      -5.127  40.747   6.969  1.00 11.66           H  
ATOM    712 2HB  LEU A  50      -6.738  41.415   6.662  1.00 11.66           H  
ATOM    713  HG  LEU A  50      -5.325  39.292   5.004  1.00 11.66           H  
ATOM    714 1HD1 LEU A  50      -7.029  37.805   5.932  1.00 11.66           H  
ATOM    715 2HD1 LEU A  50      -6.029  38.525   7.212  1.00 11.66           H  
ATOM    716 3HD1 LEU A  50      -7.669  39.141   6.919  1.00 11.66           H  
ATOM    717 1HD2 LEU A  50      -7.483  39.133   3.829  1.00 11.66           H  
ATOM    718 2HD2 LEU A  50      -8.118  40.483   4.801  1.00 11.66           H  
ATOM    719 3HD2 LEU A  50      -6.779  40.761   3.660  1.00 11.66           H  
ATOM    720  N   MET A  51      -3.678  43.216   6.804  1.00 11.41           N  
ATOM    721  CA  MET A  51      -3.176  44.259   7.697  1.00 11.41           C  
ATOM    722  C   MET A  51      -2.762  45.551   6.982  1.00 11.41           C  
ATOM    723  O   MET A  51      -2.962  46.644   7.512  1.00 11.41           O  
ATOM    724  CB  MET A  51      -1.994  43.713   8.470  1.00 11.41           C  
ATOM    725  CG  MET A  51      -2.353  42.611   9.429  1.00 11.41           C  
ATOM    726  SD  MET A  51      -0.920  41.856  10.153  1.00 11.41           S  
ATOM    727  CE  MET A  51      -0.348  43.095  11.288  1.00 11.41           C  
ATOM    728  H   MET A  51      -3.129  42.365   6.692  1.00 11.41           H  
ATOM    729  HA  MET A  51      -3.971  44.513   8.397  1.00 11.41           H  
ATOM    730 1HB  MET A  51      -1.264  43.347   7.785  1.00 11.41           H  
ATOM    731 2HB  MET A  51      -1.535  44.520   9.041  1.00 11.41           H  
ATOM    732 1HG  MET A  51      -2.974  43.018  10.228  1.00 11.41           H  
ATOM    733 2HG  MET A  51      -2.926  41.843   8.912  1.00 11.41           H  
ATOM    734 1HE  MET A  51       0.544  42.728  11.803  1.00 11.41           H  
ATOM    735 2HE  MET A  51      -0.107  44.008  10.743  1.00 11.41           H  
ATOM    736 3HE  MET A  51      -1.127  43.304  12.022  1.00 11.41           H  
ATOM    737  N   LYS A  52      -2.157  45.439   5.791  1.00 11.43           N  
ATOM    738  CA  LYS A  52      -1.696  46.631   5.087  1.00 11.43           C  
ATOM    739  C   LYS A  52      -2.822  47.632   4.921  1.00 11.43           C  
ATOM    740  O   LYS A  52      -3.893  47.306   4.411  1.00 11.43           O  
ATOM    741  CB  LYS A  52      -1.127  46.267   3.717  1.00 11.43           C  
ATOM    742  CG  LYS A  52      -0.563  47.452   2.933  1.00 11.43           C  
ATOM    743  CD  LYS A  52       0.054  47.007   1.612  1.00 11.43           C  
ATOM    744  CE  LYS A  52       0.623  48.189   0.843  1.00 11.43           C  
ATOM    745  NZ  LYS A  52       1.234  47.765  -0.448  1.00 11.43           N  
ATOM    746  H   LYS A  52      -1.978  44.525   5.375  1.00 11.43           H  
ATOM    747  HA  LYS A  52      -0.913  47.103   5.679  1.00 11.43           H  
ATOM    748 1HB  LYS A  52      -0.330  45.531   3.840  1.00 11.43           H  
ATOM    749 2HB  LYS A  52      -1.908  45.798   3.115  1.00 11.43           H  
ATOM    750 1HG  LYS A  52      -1.366  48.168   2.725  1.00 11.43           H  
ATOM    751 2HG  LYS A  52       0.195  47.953   3.531  1.00 11.43           H  
ATOM    752 1HD  LYS A  52       0.851  46.287   1.806  1.00 11.43           H  
ATOM    753 2HD  LYS A  52      -0.709  46.523   1.004  1.00 11.43           H  
ATOM    754 1HE  LYS A  52      -0.176  48.901   0.642  1.00 11.43           H  
ATOM    755 2HE  LYS A  52       1.385  48.677   1.450  1.00 11.43           H  
ATOM    756 1HZ  LYS A  52       1.601  48.573  -0.931  1.00 11.43           H  
ATOM    757 2HZ  LYS A  52       1.984  47.112  -0.267  1.00 11.43           H  
ATOM    758 3HZ  LYS A  52       0.532  47.320  -1.022  1.00 11.43           H  
ATOM    759  N   CYS A  53      -2.570  48.865   5.321  1.00 11.83           N  
ATOM    760  CA  CYS A  53      -3.595  49.889   5.242  1.00 11.83           C  
ATOM    761  C   CYS A  53      -3.909  50.306   3.803  1.00 11.83           C  
ATOM    762  O   CYS A  53      -2.995  50.639   3.048  1.00 11.83           O  
ATOM    763  CB  CYS A  53      -3.161  51.115   6.026  1.00 11.83           C  
ATOM    764  SG  CYS A  53      -3.133  50.851   7.824  1.00 11.83           S  
ATOM    765  H   CYS A  53      -1.671  49.089   5.726  1.00 11.83           H  
ATOM    766  HA  CYS A  53      -4.480  49.488   5.720  1.00 11.83           H  
ATOM    767 1HB  CYS A  53      -2.161  51.418   5.711  1.00 11.83           H  
ATOM    768 2HB  CYS A  53      -3.836  51.926   5.797  1.00 11.83           H  
ATOM    769  N   PRO A  54      -5.202  50.320   3.394  1.00 12.53           N  
ATOM    770  CA  PRO A  54      -5.705  50.791   2.109  1.00 12.53           C  
ATOM    771  C   PRO A  54      -6.009  52.296   2.073  1.00 12.53           C  
ATOM    772  O   PRO A  54      -6.457  52.818   1.052  1.00 12.53           O  
ATOM    773  CB  PRO A  54      -6.978  49.954   1.955  1.00 12.53           C  
ATOM    774  CG  PRO A  54      -7.498  49.796   3.369  1.00 12.53           C  
ATOM    775  CD  PRO A  54      -6.261  49.696   4.239  1.00 12.53           C  
ATOM    776  HA  PRO A  54      -4.978  50.531   1.326  1.00 12.53           H  
ATOM    777 1HB  PRO A  54      -7.689  50.473   1.296  1.00 12.53           H  
ATOM    778 2HB  PRO A  54      -6.738  48.991   1.478  1.00 12.53           H  
ATOM    779 1HG  PRO A  54      -8.147  50.618   3.646  1.00 12.53           H  
ATOM    780 2HG  PRO A  54      -8.113  48.887   3.431  1.00 12.53           H  
ATOM    781 1HD  PRO A  54      -6.432  50.274   5.157  1.00 12.53           H  
ATOM    782 2HD  PRO A  54      -6.043  48.629   4.431  1.00 12.53           H  
ATOM    783  N   VAL A  55      -5.826  52.973   3.207  1.00 13.21           N  
ATOM    784  CA  VAL A  55      -6.217  54.376   3.350  1.00 13.21           C  
ATOM    785  C   VAL A  55      -5.102  55.243   3.938  1.00 13.21           C  
ATOM    786  O   VAL A  55      -4.339  54.769   4.778  1.00 13.21           O  
ATOM    787  CB  VAL A  55      -7.446  54.455   4.280  1.00 13.21           C  
ATOM    788  CG1 VAL A  55      -8.639  53.786   3.656  1.00 13.21           C  
ATOM    789  CG2 VAL A  55      -7.092  53.764   5.566  1.00 13.21           C  
ATOM    790  H   VAL A  55      -5.425  52.500   3.997  1.00 13.21           H  
ATOM    791  HA  VAL A  55      -6.488  54.731   2.359  1.00 13.21           H  
ATOM    792  HB  VAL A  55      -7.705  55.486   4.479  1.00 13.21           H  
ATOM    793 1HG1 VAL A  55      -9.488  53.846   4.335  1.00 13.21           H  
ATOM    794 2HG1 VAL A  55      -8.885  54.291   2.722  1.00 13.21           H  
ATOM    795 3HG1 VAL A  55      -8.425  52.764   3.454  1.00 13.21           H  
ATOM    796 1HG2 VAL A  55      -7.942  53.810   6.236  1.00 13.21           H  
ATOM    797 2HG2 VAL A  55      -6.839  52.727   5.363  1.00 13.21           H  
ATOM    798 3HG2 VAL A  55      -6.256  54.261   5.998  1.00 13.21           H  
ATOM    799  N   PRO A  56      -5.049  56.552   3.609  1.00 13.36           N  
ATOM    800  CA  PRO A  56      -4.077  57.522   4.106  1.00 13.36           C  
ATOM    801  C   PRO A  56      -4.143  57.752   5.614  1.00 13.36           C  
ATOM    802  O   PRO A  56      -3.167  58.191   6.219  1.00 13.36           O  
ATOM    803  CB  PRO A  56      -4.446  58.795   3.328  1.00 13.36           C  
ATOM    804  CG  PRO A  56      -5.886  58.606   2.914  1.00 13.36           C  
ATOM    805  CD  PRO A  56      -6.023  57.128   2.648  1.00 13.36           C  
ATOM    806  HA  PRO A  56      -3.069  57.184   3.822  1.00 13.36           H  
ATOM    807 1HB  PRO A  56      -4.307  59.676   3.973  1.00 13.36           H  
ATOM    808 2HB  PRO A  56      -3.768  58.917   2.472  1.00 13.36           H  
ATOM    809 1HG  PRO A  56      -6.555  58.959   3.715  1.00 13.36           H  
ATOM    810 2HG  PRO A  56      -6.107  59.220   2.028  1.00 13.36           H  
ATOM    811 1HD  PRO A  56      -7.053  56.847   2.853  1.00 13.36           H  
ATOM    812 2HD  PRO A  56      -5.727  56.894   1.614  1.00 13.36           H  
ATOM    813  N   GLY A  57      -5.284  57.437   6.235  1.00 12.79           N  
ATOM    814  CA  GLY A  57      -5.430  57.606   7.681  1.00 12.79           C  
ATOM    815  C   GLY A  57      -4.963  56.354   8.427  1.00 12.79           C  
ATOM    816  O   GLY A  57      -5.014  56.288   9.655  1.00 12.79           O  
ATOM    817  H   GLY A  57      -6.066  57.088   5.705  1.00 12.79           H  
ATOM    818 1HA  GLY A  57      -4.852  58.470   8.011  1.00 12.79           H  
ATOM    819 2HA  GLY A  57      -6.474  57.805   7.918  1.00 12.79           H  
ATOM    820  N   CYS A  58      -4.544  55.363   7.651  1.00 11.74           N  
ATOM    821  CA  CYS A  58      -4.089  54.049   8.056  1.00 11.74           C  
ATOM    822  C   CYS A  58      -4.915  53.394   9.150  1.00 11.74           C  
ATOM    823  O   CYS A  58      -4.406  53.042  10.213  1.00 11.74           O  
ATOM    824  CB  CYS A  58      -2.617  54.046   8.422  1.00 11.74           C  
ATOM    825  SG  CYS A  58      -1.896  52.348   8.744  1.00 11.74           S  
ATOM    826  H   CYS A  58      -4.518  55.516   6.646  1.00 11.74           H  
ATOM    827  HA  CYS A  58      -4.184  53.444   7.179  1.00 11.74           H  
ATOM    828 1HB  CYS A  58      -2.046  54.509   7.617  1.00 11.74           H  
ATOM    829 2HB  CYS A  58      -2.472  54.651   9.316  1.00 11.74           H  
ATOM    830  N   VAL A  59      -6.190  53.185   8.856  1.00 10.60           N  
ATOM    831  CA  VAL A  59      -7.108  52.548   9.779  1.00 10.60           C  
ATOM    832  C   VAL A  59      -6.708  51.095  10.049  1.00 10.60           C  
ATOM    833  O   VAL A  59      -6.755  50.622  11.183  1.00 10.60           O  
ATOM    834  CB  VAL A  59      -8.525  52.604   9.191  1.00 10.60           C  
ATOM    835  CG1 VAL A  59      -9.475  51.790  10.039  1.00 10.60           C  
ATOM    836  CG2 VAL A  59      -8.959  54.063   9.109  1.00 10.60           C  
ATOM    837  H   VAL A  59      -6.530  53.506   7.965  1.00 10.60           H  
ATOM    838  HA  VAL A  59      -7.092  53.101  10.718  1.00 10.60           H  
ATOM    839  HB  VAL A  59      -8.518  52.168   8.194  1.00 10.60           H  
ATOM    840 1HG1 VAL A  59     -10.475  51.831   9.607  1.00 10.60           H  
ATOM    841 2HG1 VAL A  59      -9.137  50.755  10.073  1.00 10.60           H  
ATOM    842 3HG1 VAL A  59      -9.498  52.198  11.048  1.00 10.60           H  
ATOM    843 1HG2 VAL A  59      -9.960  54.122   8.680  1.00 10.60           H  
ATOM    844 2HG2 VAL A  59      -8.966  54.493  10.110  1.00 10.60           H  
ATOM    845 3HG2 VAL A  59      -8.261  54.619   8.484  1.00 10.60           H  
ATOM    846  N   GLY A  60      -6.334  50.382   8.992  1.00  9.69           N  
ATOM    847  CA  GLY A  60      -5.914  48.986   9.096  1.00  9.69           C  
ATOM    848  C   GLY A  60      -4.934  48.783  10.252  1.00  9.69           C  
ATOM    849  O   GLY A  60      -4.704  47.654  10.691  1.00  9.69           O  
ATOM    850  H   GLY A  60      -6.313  50.834   8.095  1.00  9.69           H  
ATOM    851 1HA  GLY A  60      -6.787  48.350   9.240  1.00  9.69           H  
ATOM    852 2HA  GLY A  60      -5.442  48.675   8.163  1.00  9.69           H  
ENDMDL

REMARK ID 644238 DOMAINID 637813 MODEL 4 line_15_again
MODEL     4
ATOM      1  N   ASP A   1       2.663   0.069  -0.751  1.00  3.74           N  
ATOM      2  CA  ASP A   1       2.157   1.373  -1.159  1.00  3.74           C  
ATOM      3  C   ASP A   1       3.124   2.453  -0.647  1.00  3.74           C  
ATOM      4  O   ASP A   1       4.341   2.287  -0.751  1.00  3.74           O  
ATOM      5  CB  ASP A   1       0.728   1.558  -0.617  1.00  3.74           C  
ATOM      6  CG  ASP A   1      -0.049   2.728  -1.233  1.00  3.74           C  
ATOM      7  OD1 ASP A   1      -0.551   2.617  -2.326  1.00  3.74           O  
ATOM      8  OD2 ASP A   1      -0.075   3.742  -0.586  1.00  3.74           O  
ATOM      9 1H   ASP A   1       2.099  -0.658  -1.166  1.00  3.74           H  
ATOM     10 2H   ASP A   1       3.620  -0.029  -1.057  1.00  3.74           H  
ATOM     11 3H   ASP A   1       2.623  -0.003   0.255  1.00  3.74           H  
ATOM     12  HA  ASP A   1       2.130   1.421  -2.248  1.00  3.74           H  
ATOM     13 1HB  ASP A   1       0.161   0.644  -0.794  1.00  3.74           H  
ATOM     14 2HB  ASP A   1       0.770   1.701   0.466  1.00  3.74           H  
ATOM     15  N   LEU A   2       2.603   3.539  -0.080  1.00  3.38           N  
ATOM     16  CA  LEU A   2       3.437   4.611   0.445  1.00  3.38           C  
ATOM     17  C   LEU A   2       3.468   4.561   1.961  1.00  3.38           C  
ATOM     18  O   LEU A   2       2.500   4.124   2.580  1.00  3.38           O  
ATOM     19  CB  LEU A   2       2.875   5.948  -0.025  1.00  3.38           C  
ATOM     20  CG  LEU A   2       2.758   6.067  -1.530  1.00  3.38           C  
ATOM     21  CD1 LEU A   2       2.114   7.386  -1.876  1.00  3.38           C  
ATOM     22  CD2 LEU A   2       4.142   5.920  -2.155  1.00  3.38           C  
ATOM     23  H   LEU A   2       1.593   3.668  -0.032  1.00  3.38           H  
ATOM     24  HA  LEU A   2       4.451   4.491   0.069  1.00  3.38           H  
ATOM     25 1HB  LEU A   2       1.877   6.074   0.400  1.00  3.38           H  
ATOM     26 2HB  LEU A   2       3.513   6.754   0.337  1.00  3.38           H  
ATOM     27  HG  LEU A   2       2.106   5.272  -1.905  1.00  3.38           H  
ATOM     28 1HD1 LEU A   2       2.004   7.466  -2.952  1.00  3.38           H  
ATOM     29 2HD1 LEU A   2       1.132   7.438  -1.418  1.00  3.38           H  
ATOM     30 3HD1 LEU A   2       2.728   8.211  -1.508  1.00  3.38           H  
ATOM     31 1HD2 LEU A   2       4.062   5.986  -3.237  1.00  3.38           H  
ATOM     32 2HD2 LEU A   2       4.795   6.716  -1.786  1.00  3.38           H  
ATOM     33 3HD2 LEU A   2       4.564   4.951  -1.886  1.00  3.38           H  
ATOM     34  N   LYS A   3       4.574   5.003   2.561  1.00  3.04           N  
ATOM     35  CA  LYS A   3       4.645   5.044   4.019  1.00  3.04           C  
ATOM     36  C   LYS A   3       3.790   6.181   4.627  1.00  3.04           C  
ATOM     37  O   LYS A   3       2.892   5.867   5.395  1.00  3.04           O  
ATOM     38  CB  LYS A   3       6.109   5.070   4.489  1.00  3.04           C  
ATOM     39  CG  LYS A   3       6.290   5.125   5.995  1.00  3.04           C  
ATOM     40  CD  LYS A   3       7.763   5.110   6.370  1.00  3.04           C  
ATOM     41  CE  LYS A   3       7.951   5.212   7.874  1.00  3.04           C  
ATOM     42  NZ  LYS A   3       9.390   5.172   8.258  1.00  3.04           N  
ATOM     43  H   LYS A   3       5.354   5.318   2.006  1.00  3.04           H  
ATOM     44  HA  LYS A   3       4.224   4.110   4.395  1.00  3.04           H  
ATOM     45 1HB  LYS A   3       6.585   4.145   4.168  1.00  3.04           H  
ATOM     46 2HB  LYS A   3       6.667   5.862   4.038  1.00  3.04           H  
ATOM     47 1HG  LYS A   3       5.828   6.032   6.388  1.00  3.04           H  
ATOM     48 2HG  LYS A   3       5.799   4.267   6.449  1.00  3.04           H  
ATOM     49 1HD  LYS A   3       8.222   4.188   6.013  1.00  3.04           H  
ATOM     50 2HD  LYS A   3       8.261   5.951   5.893  1.00  3.04           H  
ATOM     51 1HE  LYS A   3       7.517   6.149   8.224  1.00  3.04           H  
ATOM     52 2HE  LYS A   3       7.434   4.382   8.355  1.00  3.04           H  
ATOM     53 1HZ  LYS A   3       9.475   5.242   9.263  1.00  3.04           H  
ATOM     54 2HZ  LYS A   3       9.799   4.302   7.946  1.00  3.04           H  
ATOM     55 3HZ  LYS A   3       9.874   5.946   7.826  1.00  3.04           H  
ATOM     56  N   CYS A   4       3.974   7.478   4.270  1.00  2.74           N  
ATOM     57  CA  CYS A   4       5.065   8.090   3.502  1.00  2.74           C  
ATOM     58  C   CYS A   4       6.080   8.510   4.588  1.00  2.74           C  
ATOM     59  O   CYS A   4       5.705   8.527   5.754  1.00  2.74           O  
ATOM     60  CB  CYS A   4       4.593   9.293   2.689  1.00  2.74           C  
ATOM     61  SG  CYS A   4       4.321  10.737   3.654  1.00  2.74           S  
ATOM     62  H   CYS A   4       3.288   8.122   4.635  1.00  2.74           H  
ATOM     63  HA  CYS A   4       5.495   7.374   2.822  1.00  2.74           H  
ATOM     64 1HB  CYS A   4       5.289   9.534   1.900  1.00  2.74           H  
ATOM     65 2HB  CYS A   4       3.655   9.042   2.197  1.00  2.74           H  
ATOM     66  HG  CYS A   4       4.127  11.574   2.627  1.00  2.74           H  
ATOM     67  N   PRO A   5       7.354   8.789   4.280  1.00  2.51           N  
ATOM     68  CA  PRO A   5       8.398   9.203   5.224  1.00  2.51           C  
ATOM     69  C   PRO A   5       8.078  10.375   6.184  1.00  2.51           C  
ATOM     70  O   PRO A   5       8.660  10.449   7.269  1.00  2.51           O  
ATOM     71  CB  PRO A   5       9.522   9.619   4.267  1.00  2.51           C  
ATOM     72  CG  PRO A   5       9.317   8.769   3.044  1.00  2.51           C  
ATOM     73  CD  PRO A   5       7.826   8.697   2.880  1.00  2.51           C  
ATOM     74  HA  PRO A   5       8.706   8.325   5.804  1.00  2.51           H  
ATOM     75 1HB  PRO A   5       9.451  10.697   4.057  1.00  2.51           H  
ATOM     76 2HB  PRO A   5      10.499   9.451   4.743  1.00  2.51           H  
ATOM     77 1HG  PRO A   5       9.815   9.234   2.177  1.00  2.51           H  
ATOM     78 2HG  PRO A   5       9.779   7.781   3.184  1.00  2.51           H  
ATOM     79 1HD  PRO A   5       7.490   9.559   2.294  1.00  2.51           H  
ATOM     80 2HD  PRO A   5       7.577   7.743   2.415  1.00  2.51           H  
ATOM     81  N   THR A   6       7.210  11.302   5.787  1.00  2.35           N  
ATOM     82  CA  THR A   6       6.880  12.471   6.611  1.00  2.35           C  
ATOM     83  C   THR A   6       6.036  12.160   7.877  1.00  2.35           C  
ATOM     84  O   THR A   6       5.027  11.461   7.787  1.00  2.35           O  
ATOM     85  CB  THR A   6       6.169  13.519   5.744  1.00  2.35           C  
ATOM     86  OG1 THR A   6       7.065  13.953   4.708  1.00  2.35           O  
ATOM     87  CG2 THR A   6       5.710  14.688   6.535  1.00  2.35           C  
ATOM     88  H   THR A   6       6.747  11.194   4.897  1.00  2.35           H  
ATOM     89  HA  THR A   6       7.822  12.917   6.887  1.00  2.35           H  
ATOM     90  HB  THR A   6       5.302  13.060   5.280  1.00  2.35           H  
ATOM     91  HG1 THR A   6       7.846  14.352   5.113  1.00  2.35           H  
ATOM     92 1HG2 THR A   6       5.223  15.374   5.877  1.00  2.35           H  
ATOM     93 2HG2 THR A   6       5.012  14.363   7.302  1.00  2.35           H  
ATOM     94 3HG2 THR A   6       6.554  15.173   6.995  1.00  2.35           H  
ATOM     95  N   PRO A   7       6.434  12.639   9.078  1.00  2.25           N  
ATOM     96  CA  PRO A   7       5.714  12.446  10.323  1.00  2.25           C  
ATOM     97  C   PRO A   7       4.274  12.908  10.216  1.00  2.25           C  
ATOM     98  O   PRO A   7       3.987  13.942   9.624  1.00  2.25           O  
ATOM     99  CB  PRO A   7       6.501  13.325  11.302  1.00  2.25           C  
ATOM    100  CG  PRO A   7       7.901  13.349  10.746  1.00  2.25           C  
ATOM    101  CD  PRO A   7       7.734  13.347   9.245  1.00  2.25           C  
ATOM    102  HA  PRO A   7       5.768  11.383  10.607  1.00  2.25           H  
ATOM    103 1HB  PRO A   7       6.041  14.320  11.370  1.00  2.25           H  
ATOM    104 2HB  PRO A   7       6.457  12.891  12.310  1.00  2.25           H  
ATOM    105 1HG  PRO A   7       8.429  14.245  11.113  1.00  2.25           H  
ATOM    106 2HG  PRO A   7       8.466  12.476  11.106  1.00  2.25           H  
ATOM    107 1HD  PRO A   7       7.703  14.365   8.852  1.00  2.25           H  
ATOM    108 2HD  PRO A   7       8.571  12.749   8.844  1.00  2.25           H  
ATOM    109  N   GLY A   8       3.375  12.132  10.811  1.00  2.22           N  
ATOM    110  CA  GLY A   8       1.947  12.432  10.809  1.00  2.22           C  
ATOM    111  C   GLY A   8       1.220  11.764   9.644  1.00  2.22           C  
ATOM    112  O   GLY A   8      -0.014  11.688   9.632  1.00  2.22           O  
ATOM    113  H   GLY A   8       3.688  11.290  11.274  1.00  2.22           H  
ATOM    114 1HA  GLY A   8       1.506  12.102  11.748  1.00  2.22           H  
ATOM    115 2HA  GLY A   8       1.806  13.511  10.747  1.00  2.22           H  
ATOM    116  N   CYS A   9       1.980  11.256   8.677  1.00  2.22           N  
ATOM    117  CA  CYS A   9       1.394  10.635   7.503  1.00  2.22           C  
ATOM    118  C   CYS A   9       1.283   9.124   7.640  1.00  2.22           C  
ATOM    119  O   CYS A   9       1.905   8.518   8.512  1.00  2.22           O  
ATOM    120  CB  CYS A   9       2.222  10.966   6.274  1.00  2.22           C  
ATOM    121  SG  CYS A   9       2.253  12.738   5.876  1.00  2.22           S  
ATOM    122  H   CYS A   9       2.991  11.342   8.718  1.00  2.22           H  
ATOM    123  HA  CYS A   9       0.395  11.038   7.360  1.00  2.22           H  
ATOM    124 1HB  CYS A   9       3.245  10.627   6.423  1.00  2.22           H  
ATOM    125 2HB  CYS A   9       1.824  10.431   5.417  1.00  2.22           H  
ATOM    126  N   ASP A  10       0.463   8.539   6.769  1.00  2.24           N  
ATOM    127  CA  ASP A  10       0.267   7.093   6.675  1.00  2.24           C  
ATOM    128  C   ASP A  10      -0.202   6.746   5.257  1.00  2.24           C  
ATOM    129  O   ASP A  10      -0.542   7.636   4.466  1.00  2.24           O  
ATOM    130  CB  ASP A  10      -0.747   6.610   7.731  1.00  2.24           C  
ATOM    131  CG  ASP A  10      -0.609   5.095   8.145  1.00  2.24           C  
ATOM    132  OD1 ASP A  10      -0.056   4.318   7.387  1.00  2.24           O  
ATOM    133  OD2 ASP A  10      -1.077   4.753   9.207  1.00  2.24           O  
ATOM    134  H   ASP A  10      -0.033   9.130   6.119  1.00  2.24           H  
ATOM    135  HA  ASP A  10       1.215   6.597   6.871  1.00  2.24           H  
ATOM    136 1HB  ASP A  10      -0.643   7.217   8.633  1.00  2.24           H  
ATOM    137 2HB  ASP A  10      -1.757   6.766   7.350  1.00  2.24           H  
ATOM    138  N   GLY A  11      -0.305   5.457   4.961  1.00  2.28           N  
ATOM    139  CA  GLY A  11      -0.715   4.966   3.635  1.00  2.28           C  
ATOM    140  C   GLY A  11      -2.220   5.123   3.380  1.00  2.28           C  
ATOM    141  O   GLY A  11      -2.953   4.138   3.276  1.00  2.28           O  
ATOM    142  H   GLY A  11      -0.045   4.794   5.694  1.00  2.28           H  
ATOM    143 1HA  GLY A  11      -0.152   5.498   2.867  1.00  2.28           H  
ATOM    144 2HA  GLY A  11      -0.435   3.916   3.543  1.00  2.28           H  
ATOM    145  N   SER A  12      -2.669   6.377   3.318  1.00  2.35           N  
ATOM    146  CA  SER A  12      -4.078   6.729   3.164  1.00  2.35           C  
ATOM    147  C   SER A  12      -4.431   7.330   1.786  1.00  2.35           C  
ATOM    148  O   SER A  12      -4.807   6.607   0.867  1.00  2.35           O  
ATOM    149  CB  SER A  12      -4.473   7.681   4.292  1.00  2.35           C  
ATOM    150  OG  SER A  12      -3.755   8.883   4.217  1.00  2.35           O  
ATOM    151  H   SER A  12      -1.973   7.111   3.428  1.00  2.35           H  
ATOM    152  HA  SER A  12      -4.664   5.816   3.281  1.00  2.35           H  
ATOM    153 1HB  SER A  12      -5.541   7.888   4.231  1.00  2.35           H  
ATOM    154 2HB  SER A  12      -4.285   7.203   5.251  1.00  2.35           H  
ATOM    155  HG  SER A  12      -2.821   8.641   4.351  1.00  2.35           H  
ATOM    156  N   GLY A  13      -4.334   8.658   1.670  1.00  2.47           N  
ATOM    157  CA  GLY A  13      -4.679   9.410   0.463  1.00  2.47           C  
ATOM    158  C   GLY A  13      -3.450   9.900  -0.291  1.00  2.47           C  
ATOM    159  O   GLY A  13      -2.932   9.190  -1.153  1.00  2.47           O  
ATOM    160  H   GLY A  13      -4.011   9.155   2.481  1.00  2.47           H  
ATOM    161 1HA  GLY A  13      -5.280   8.782  -0.195  1.00  2.47           H  
ATOM    162 2HA  GLY A  13      -5.301  10.262   0.735  1.00  2.47           H  
ATOM    163  N   HIS A  14      -3.013  11.128   0.044  1.00  2.62           N  
ATOM    164  CA  HIS A  14      -1.890  11.852  -0.578  1.00  2.62           C  
ATOM    165  C   HIS A  14      -2.393  12.530  -1.845  1.00  2.62           C  
ATOM    166  O   HIS A  14      -3.228  11.975  -2.564  1.00  2.62           O  
ATOM    167  CB  HIS A  14      -0.698  10.919  -0.910  1.00  2.62           C  
ATOM    168  CG  HIS A  14      -0.155  10.187   0.301  1.00  2.62           C  
ATOM    169  ND1 HIS A  14       0.563  10.814   1.276  1.00  2.62           N  
ATOM    170  CD2 HIS A  14      -0.257   8.887   0.688  1.00  2.62           C  
ATOM    171  CE1 HIS A  14       0.883   9.943   2.214  1.00  2.62           C  
ATOM    172  NE2 HIS A  14       0.401   8.769   1.879  1.00  2.62           N  
ATOM    173  H   HIS A  14      -3.516  11.605   0.777  1.00  2.62           H  
ATOM    174  HA  HIS A  14      -1.528  12.628   0.090  1.00  2.62           H  
ATOM    175 1HB  HIS A  14      -0.927  10.219  -1.707  1.00  2.62           H  
ATOM    176 2HB  HIS A  14       0.119  11.538  -1.290  1.00  2.62           H  
ATOM    177  HD2 HIS A  14      -0.774   8.087   0.150  1.00  2.62           H  
ATOM    178  HE1 HIS A  14       1.442  10.158   3.110  1.00  2.62           H  
ATOM    179  HE2 HIS A  14       0.497   7.919   2.427  1.00  2.62           H  
ATOM    180  N   ILE A  15      -1.920  13.736  -2.147  1.00  2.79           N  
ATOM    181  CA  ILE A  15      -2.447  14.351  -3.352  1.00  2.79           C  
ATOM    182  C   ILE A  15      -1.898  13.714  -4.615  1.00  2.79           C  
ATOM    183  O   ILE A  15      -0.899  14.154  -5.193  1.00  2.79           O  
ATOM    184  CB  ILE A  15      -2.119  15.843  -3.363  1.00  2.79           C  
ATOM    185  CG1 ILE A  15      -2.768  16.515  -2.165  1.00  2.79           C  
ATOM    186  CG2 ILE A  15      -2.533  16.473  -4.682  1.00  2.79           C  
ATOM    187  CD1 ILE A  15      -2.308  17.924  -1.962  1.00  2.79           C  
ATOM    188  H   ILE A  15      -1.255  14.234  -1.550  1.00  2.79           H  
ATOM    189  HA  ILE A  15      -3.531  14.235  -3.351  1.00  2.79           H  
ATOM    190  HB  ILE A  15      -1.050  15.960  -3.230  1.00  2.79           H  
ATOM    191 1HG1 ILE A  15      -3.847  16.517  -2.300  1.00  2.79           H  
ATOM    192 2HG1 ILE A  15      -2.530  15.946  -1.265  1.00  2.79           H  
ATOM    193 1HG2 ILE A  15      -2.268  17.529  -4.675  1.00  2.79           H  
ATOM    194 2HG2 ILE A  15      -2.022  15.978  -5.484  1.00  2.79           H  
ATOM    195 3HG2 ILE A  15      -3.610  16.367  -4.814  1.00  2.79           H  
ATOM    196 1HD1 ILE A  15      -2.803  18.345  -1.088  1.00  2.79           H  
ATOM    197 2HD1 ILE A  15      -1.231  17.923  -1.802  1.00  2.79           H  
ATOM    198 3HD1 ILE A  15      -2.546  18.520  -2.838  1.00  2.79           H  
ATOM    199  N   THR A  16      -2.647  12.738  -5.114  1.00  2.95           N  
ATOM    200  CA  THR A  16      -2.261  11.966  -6.291  1.00  2.95           C  
ATOM    201  C   THR A  16      -2.253  12.802  -7.556  1.00  2.95           C  
ATOM    202  O   THR A  16      -1.525  12.509  -8.500  1.00  2.95           O  
ATOM    203  CB  THR A  16      -3.177  10.741  -6.466  1.00  2.95           C  
ATOM    204  OG1 THR A  16      -4.542  11.169  -6.594  1.00  2.95           O  
ATOM    205  CG2 THR A  16      -3.033   9.805  -5.264  1.00  2.95           C  
ATOM    206  H   THR A  16      -3.441  12.452  -4.543  1.00  2.95           H  
ATOM    207  HA  THR A  16      -1.263  11.601  -6.148  1.00  2.95           H  
ATOM    208  HB  THR A  16      -2.890  10.205  -7.370  1.00  2.95           H  
ATOM    209  HG1 THR A  16      -5.113  10.399  -6.652  1.00  2.95           H  
ATOM    210 1HG2 THR A  16      -3.677   8.938  -5.397  1.00  2.95           H  
ATOM    211 2HG2 THR A  16      -1.999   9.479  -5.178  1.00  2.95           H  
ATOM    212 3HG2 THR A  16      -3.320  10.324  -4.359  1.00  2.95           H  
ATOM    213  N   GLY A  17      -3.034  13.869  -7.556  1.00  3.09           N  
ATOM    214  CA  GLY A  17      -3.113  14.773  -8.690  1.00  3.09           C  
ATOM    215  C   GLY A  17      -1.781  15.457  -9.015  1.00  3.09           C  
ATOM    216  O   GLY A  17      -1.550  15.834 -10.165  1.00  3.09           O  
ATOM    217  H   GLY A  17      -3.602  14.037  -6.740  1.00  3.09           H  
ATOM    218 1HA  GLY A  17      -3.455  14.218  -9.563  1.00  3.09           H  
ATOM    219 2HA  GLY A  17      -3.866  15.532  -8.487  1.00  3.09           H  
ATOM    220  N   ASN A  18      -0.941  15.686  -7.993  1.00  3.18           N  
ATOM    221  CA  ASN A  18       0.316  16.400  -8.202  1.00  3.18           C  
ATOM    222  C   ASN A  18       1.572  15.723  -7.627  1.00  3.18           C  
ATOM    223  O   ASN A  18       2.686  15.966  -8.116  1.00  3.18           O  
ATOM    224  CB  ASN A  18       0.187  17.799  -7.625  1.00  3.18           C  
ATOM    225  CG  ASN A  18      -0.834  18.656  -8.322  1.00  3.18           C  
ATOM    226  OD1 ASN A  18      -0.599  19.153  -9.427  1.00  3.18           O  
ATOM    227  ND2 ASN A  18      -1.969  18.845  -7.691  1.00  3.18           N  
ATOM    228  H   ASN A  18      -1.158  15.316  -7.073  1.00  3.18           H  
ATOM    229  HA  ASN A  18       0.477  16.486  -9.276  1.00  3.18           H  
ATOM    230 1HB  ASN A  18      -0.118  17.716  -6.591  1.00  3.18           H  
ATOM    231 2HB  ASN A  18       1.156  18.297  -7.647  1.00  3.18           H  
ATOM    232 1HD2 ASN A  18      -2.683  19.411  -8.108  1.00  3.18           H  
ATOM    233 2HD2 ASN A  18      -2.119  18.429  -6.795  1.00  3.18           H  
ATOM    234  N   TYR A  19       1.409  14.909  -6.572  1.00  3.21           N  
ATOM    235  CA  TYR A  19       2.554  14.348  -5.855  1.00  3.21           C  
ATOM    236  C   TYR A  19       2.540  12.831  -5.761  1.00  3.21           C  
ATOM    237  O   TYR A  19       3.596  12.186  -5.822  1.00  3.21           O  
ATOM    238  CB  TYR A  19       2.638  14.971  -4.476  1.00  3.21           C  
ATOM    239  CG  TYR A  19       2.784  16.475  -4.559  1.00  3.21           C  
ATOM    240  CD1 TYR A  19       1.661  17.279  -4.479  1.00  3.21           C  
ATOM    241  CD2 TYR A  19       4.022  17.042  -4.750  1.00  3.21           C  
ATOM    242  CE1 TYR A  19       1.773  18.641  -4.586  1.00  3.21           C  
ATOM    243  CE2 TYR A  19       4.139  18.409  -4.865  1.00  3.21           C  
ATOM    244  CZ  TYR A  19       3.018  19.208  -4.786  1.00  3.21           C  
ATOM    245  OH  TYR A  19       3.134  20.577  -4.908  1.00  3.21           O  
ATOM    246  H   TYR A  19       0.484  14.704  -6.226  1.00  3.21           H  
ATOM    247  HA  TYR A  19       3.446  14.620  -6.385  1.00  3.21           H  
ATOM    248 1HB  TYR A  19       1.727  14.733  -3.925  1.00  3.21           H  
ATOM    249 2HB  TYR A  19       3.486  14.565  -3.929  1.00  3.21           H  
ATOM    250  HD1 TYR A  19       0.686  16.828  -4.336  1.00  3.21           H  
ATOM    251  HD2 TYR A  19       4.905  16.414  -4.821  1.00  3.21           H  
ATOM    252  HE1 TYR A  19       0.883  19.267  -4.522  1.00  3.21           H  
ATOM    253  HE2 TYR A  19       5.119  18.859  -5.023  1.00  3.21           H  
ATOM    254  HH  TYR A  19       2.260  20.976  -4.878  1.00  3.21           H  
ATOM    255  N   ALA A  20       1.369  12.239  -5.561  1.00  3.19           N  
ATOM    256  CA  ALA A  20       1.299  10.781  -5.475  1.00  3.19           C  
ATOM    257  C   ALA A  20       2.255  10.229  -4.429  1.00  3.19           C  
ATOM    258  O   ALA A  20       1.899  10.113  -3.259  1.00  3.19           O  
ATOM    259  CB  ALA A  20       1.544  10.157  -6.848  1.00  3.19           C  
ATOM    260  H   ALA A  20       0.531  12.811  -5.492  1.00  3.19           H  
ATOM    261  HA  ALA A  20       0.303  10.506  -5.145  1.00  3.19           H  
ATOM    262 1HB  ALA A  20       1.445   9.073  -6.770  1.00  3.19           H  
ATOM    263 2HB  ALA A  20       0.794  10.541  -7.545  1.00  3.19           H  
ATOM    264 3HB  ALA A  20       2.526  10.399  -7.230  1.00  3.19           H  
ATOM    265  N   SER A  21       3.431   9.813  -4.900  1.00  3.13           N  
ATOM    266  CA  SER A  21       4.494   9.146  -4.160  1.00  3.13           C  
ATOM    267  C   SER A  21       5.083   9.978  -3.022  1.00  3.13           C  
ATOM    268  O   SER A  21       5.782   9.434  -2.169  1.00  3.13           O  
ATOM    269  CB  SER A  21       5.593   8.735  -5.114  1.00  3.13           C  
ATOM    270  OG  SER A  21       6.242   9.857  -5.661  1.00  3.13           O  
ATOM    271  H   SER A  21       3.622  10.062  -5.857  1.00  3.13           H  
ATOM    272  HA  SER A  21       4.077   8.248  -3.732  1.00  3.13           H  
ATOM    273 1HB  SER A  21       6.314   8.109  -4.594  1.00  3.13           H  
ATOM    274 2HB  SER A  21       5.161   8.139  -5.916  1.00  3.13           H  
ATOM    275  HG  SER A  21       5.545  10.458  -5.952  1.00  3.13           H  
ATOM    276  N   HIS A  22       4.791  11.285  -3.017  1.00  3.05           N  
ATOM    277  CA  HIS A  22       5.257  12.221  -1.979  1.00  3.05           C  
ATOM    278  C   HIS A  22       6.737  12.598  -2.064  1.00  3.05           C  
ATOM    279  O   HIS A  22       7.498  12.412  -1.116  1.00  3.05           O  
ATOM    280  CB  HIS A  22       4.996  11.653  -0.567  1.00  3.05           C  
ATOM    281  CG  HIS A  22       5.155  12.621   0.571  1.00  3.05           C  
ATOM    282  ND1 HIS A  22       4.256  13.633   0.861  1.00  3.05           N  
ATOM    283  CD2 HIS A  22       6.136  12.714   1.492  1.00  3.05           C  
ATOM    284  CE1 HIS A  22       4.703  14.303   1.919  1.00  3.05           C  
ATOM    285  NE2 HIS A  22       5.822  13.752   2.312  1.00  3.05           N  
ATOM    286  H   HIS A  22       4.233  11.621  -3.798  1.00  3.05           H  
ATOM    287  HA  HIS A  22       4.688  13.146  -2.072  1.00  3.05           H  
ATOM    288 1HB  HIS A  22       3.990  11.224  -0.520  1.00  3.05           H  
ATOM    289 2HB  HIS A  22       5.697  10.861  -0.348  1.00  3.05           H  
ATOM    290  HD2 HIS A  22       7.011  12.070   1.572  1.00  3.05           H  
ATOM    291  HE1 HIS A  22       4.218  15.157   2.391  1.00  3.05           H  
ATOM    292  HE2 HIS A  22       6.378  14.033   3.106  1.00  3.05           H  
ATOM    293  N   ARG A  23       7.122  13.205  -3.188  1.00  2.94           N  
ATOM    294  CA  ARG A  23       8.472  13.742  -3.414  1.00  2.94           C  
ATOM    295  C   ARG A  23       8.686  15.067  -2.660  1.00  2.94           C  
ATOM    296  O   ARG A  23       9.787  15.620  -2.641  1.00  2.94           O  
ATOM    297  CB  ARG A  23       8.710  14.008  -4.897  1.00  2.94           C  
ATOM    298  CG  ARG A  23       7.885  15.172  -5.468  1.00  2.94           C  
ATOM    299  CD  ARG A  23       8.106  15.394  -6.938  1.00  2.94           C  
ATOM    300  NE  ARG A  23       7.318  16.528  -7.417  1.00  2.94           N  
ATOM    301  CZ  ARG A  23       6.034  16.425  -7.801  1.00  2.94           C  
ATOM    302  NH1 ARG A  23       5.450  15.276  -7.788  1.00  2.94           N  
ATOM    303  NH2 ARG A  23       5.325  17.463  -8.182  1.00  2.94           N  
ATOM    304  H   ARG A  23       6.443  13.297  -3.929  1.00  2.94           H  
ATOM    305  HA  ARG A  23       9.200  13.012  -3.059  1.00  2.94           H  
ATOM    306 1HB  ARG A  23       9.762  14.228  -5.064  1.00  2.94           H  
ATOM    307 2HB  ARG A  23       8.463  13.113  -5.471  1.00  2.94           H  
ATOM    308 1HG  ARG A  23       6.826  14.967  -5.310  1.00  2.94           H  
ATOM    309 2HG  ARG A  23       8.154  16.092  -4.948  1.00  2.94           H  
ATOM    310 1HD  ARG A  23       9.159  15.603  -7.126  1.00  2.94           H  
ATOM    311 2HD  ARG A  23       7.803  14.506  -7.492  1.00  2.94           H  
ATOM    312  HE  ARG A  23       7.749  17.442  -7.432  1.00  2.94           H  
ATOM    313 1HH1 ARG A  23       5.945  14.447  -7.500  1.00  2.94           H  
ATOM    314 2HH1 ARG A  23       4.454  15.241  -8.048  1.00  2.94           H  
ATOM    315 1HH2 ARG A  23       5.724  18.390  -8.204  1.00  2.94           H  
ATOM    316 2HH2 ARG A  23       4.336  17.290  -8.425  1.00  2.94           H  
ATOM    317  N   SER A  24       7.600  15.586  -2.094  1.00  2.80           N  
ATOM    318  CA  SER A  24       7.531  16.873  -1.422  1.00  2.80           C  
ATOM    319  C   SER A  24       6.544  16.894  -0.273  1.00  2.80           C  
ATOM    320  O   SER A  24       5.502  16.243  -0.307  1.00  2.80           O  
ATOM    321  CB  SER A  24       7.096  17.952  -2.387  1.00  2.80           C  
ATOM    322  OG  SER A  24       6.915  19.170  -1.709  1.00  2.80           O  
ATOM    323  H   SER A  24       6.757  15.040  -2.140  1.00  2.80           H  
ATOM    324  HA  SER A  24       8.522  17.109  -1.030  1.00  2.80           H  
ATOM    325 1HB  SER A  24       7.840  18.069  -3.175  1.00  2.80           H  
ATOM    326 2HB  SER A  24       6.167  17.654  -2.853  1.00  2.80           H  
ATOM    327  HG  SER A  24       7.799  19.464  -1.460  1.00  2.80           H  
ATOM    328  N   LEU A  25       6.808  17.761   0.703  1.00  2.64           N  
ATOM    329  CA  LEU A  25       5.912  17.955   1.844  1.00  2.64           C  
ATOM    330  C   LEU A  25       4.531  18.469   1.418  1.00  2.64           C  
ATOM    331  O   LEU A  25       3.578  18.409   2.184  1.00  2.64           O  
ATOM    332  CB  LEU A  25       6.531  18.910   2.868  1.00  2.64           C  
ATOM    333  CG  LEU A  25       7.774  18.374   3.584  1.00  2.64           C  
ATOM    334  CD1 LEU A  25       8.329  19.449   4.516  1.00  2.64           C  
ATOM    335  CD2 LEU A  25       7.402  17.117   4.335  1.00  2.64           C  
ATOM    336  H   LEU A  25       7.669  18.287   0.665  1.00  2.64           H  
ATOM    337  HA  LEU A  25       5.776  16.995   2.333  1.00  2.64           H  
ATOM    338 1HB  LEU A  25       6.808  19.832   2.357  1.00  2.64           H  
ATOM    339 2HB  LEU A  25       5.784  19.149   3.623  1.00  2.64           H  
ATOM    340  HG  LEU A  25       8.545  18.138   2.851  1.00  2.64           H  
ATOM    341 1HD1 LEU A  25       9.221  19.075   5.022  1.00  2.64           H  
ATOM    342 2HD1 LEU A  25       8.590  20.336   3.938  1.00  2.64           H  
ATOM    343 3HD1 LEU A  25       7.575  19.711   5.261  1.00  2.64           H  
ATOM    344 1HD2 LEU A  25       8.280  16.720   4.843  1.00  2.64           H  
ATOM    345 2HD2 LEU A  25       6.642  17.346   5.059  1.00  2.64           H  
ATOM    346 3HD2 LEU A  25       7.022  16.377   3.633  1.00  2.64           H  
ATOM    347  N   SER A  26       4.417  18.955   0.183  1.00  2.46           N  
ATOM    348  CA  SER A  26       3.147  19.433  -0.344  1.00  2.46           C  
ATOM    349  C   SER A  26       2.217  18.289  -0.809  1.00  2.46           C  
ATOM    350  O   SER A  26       1.087  18.545  -1.217  1.00  2.46           O  
ATOM    351  CB  SER A  26       3.400  20.396  -1.478  1.00  2.46           C  
ATOM    352  OG  SER A  26       4.033  21.567  -1.024  1.00  2.46           O  
ATOM    353  H   SER A  26       5.243  18.999  -0.419  1.00  2.46           H  
ATOM    354  HA  SER A  26       2.636  19.973   0.453  1.00  2.46           H  
ATOM    355 1HB  SER A  26       4.037  19.909  -2.211  1.00  2.46           H  
ATOM    356 2HB  SER A  26       2.462  20.645  -1.968  1.00  2.46           H  
ATOM    357  HG  SER A  26       4.237  22.080  -1.813  1.00  2.46           H  
ATOM    358  N   GLY A  27       2.693  17.037  -0.747  1.00  2.30           N  
ATOM    359  CA  GLY A  27       1.934  15.845  -1.147  1.00  2.30           C  
ATOM    360  C   GLY A  27       0.972  15.378  -0.056  1.00  2.30           C  
ATOM    361  O   GLY A  27      -0.240  15.556  -0.176  1.00  2.30           O  
ATOM    362  H   GLY A  27       3.646  16.892  -0.413  1.00  2.30           H  
ATOM    363 1HA  GLY A  27       1.363  16.070  -2.036  1.00  2.30           H  
ATOM    364 2HA  GLY A  27       2.628  15.042  -1.391  1.00  2.30           H  
ATOM    365  N   CYS A  28       1.494  14.715   0.969  1.00  2.17           N  
ATOM    366  CA  CYS A  28       0.692  14.277   2.112  1.00  2.17           C  
ATOM    367  C   CYS A  28       0.104  15.456   2.913  1.00  2.17           C  
ATOM    368  O   CYS A  28       0.866  16.250   3.454  1.00  2.17           O  
ATOM    369  CB  CYS A  28       1.573  13.507   3.080  1.00  2.17           C  
ATOM    370  SG  CYS A  28       0.740  12.944   4.534  1.00  2.17           S  
ATOM    371  H   CYS A  28       2.491  14.514   0.959  1.00  2.17           H  
ATOM    372  HA  CYS A  28      -0.068  13.603   1.747  1.00  2.17           H  
ATOM    373 1HB  CYS A  28       2.025  12.660   2.581  1.00  2.17           H  
ATOM    374 2HB  CYS A  28       2.372  14.148   3.407  1.00  2.17           H  
ATOM    375  N   PRO A  29      -1.232  15.566   3.089  1.00  2.11           N  
ATOM    376  CA  PRO A  29      -1.914  16.601   3.869  1.00  2.11           C  
ATOM    377  C   PRO A  29      -1.486  16.658   5.339  1.00  2.11           C  
ATOM    378  O   PRO A  29      -1.552  17.698   5.994  1.00  2.11           O  
ATOM    379  CB  PRO A  29      -3.383  16.168   3.775  1.00  2.11           C  
ATOM    380  CG  PRO A  29      -3.471  15.367   2.506  1.00  2.11           C  
ATOM    381  CD  PRO A  29      -2.153  14.644   2.403  1.00  2.11           C  
ATOM    382  HA  PRO A  29      -1.759  17.576   3.384  1.00  2.11           H  
ATOM    383 1HB  PRO A  29      -3.655  15.583   4.667  1.00  2.11           H  
ATOM    384 2HB  PRO A  29      -4.033  17.054   3.766  1.00  2.11           H  
ATOM    385 1HG  PRO A  29      -4.329  14.681   2.550  1.00  2.11           H  
ATOM    386 2HG  PRO A  29      -3.645  16.039   1.649  1.00  2.11           H  
ATOM    387 1HD  PRO A  29      -2.183  13.665   2.905  1.00  2.11           H  
ATOM    388 2HD  PRO A  29      -1.926  14.576   1.337  1.00  2.11           H  
ATOM    389  N   ARG A  30      -0.959  15.554   5.856  1.00  2.12           N  
ATOM    390  CA  ARG A  30      -0.560  15.507   7.254  1.00  2.12           C  
ATOM    391  C   ARG A  30       0.848  16.042   7.432  1.00  2.12           C  
ATOM    392  O   ARG A  30       1.337  16.182   8.551  1.00  2.12           O  
ATOM    393  CB  ARG A  30      -0.662  14.103   7.794  1.00  2.12           C  
ATOM    394  CG  ARG A  30      -2.039  13.494   7.773  1.00  2.12           C  
ATOM    395  CD  ARG A  30      -2.856  13.952   8.912  1.00  2.12           C  
ATOM    396  NE  ARG A  30      -2.325  13.431  10.182  1.00  2.12           N  
ATOM    397  CZ  ARG A  30      -2.790  13.767  11.403  1.00  2.12           C  
ATOM    398  NH1 ARG A  30      -3.783  14.629  11.515  1.00  2.12           N  
ATOM    399  NH2 ARG A  30      -2.262  13.235  12.492  1.00  2.12           N  
ATOM    400  H   ARG A  30      -0.864  14.719   5.299  1.00  2.12           H  
ATOM    401  HA  ARG A  30      -1.242  16.133   7.828  1.00  2.12           H  
ATOM    402 1HB  ARG A  30      -0.021  13.453   7.278  1.00  2.12           H  
ATOM    403 2HB  ARG A  30      -0.339  14.116   8.830  1.00  2.12           H  
ATOM    404 1HG  ARG A  30      -2.543  13.768   6.846  1.00  2.12           H  
ATOM    405 2HG  ARG A  30      -1.948  12.407   7.831  1.00  2.12           H  
ATOM    406 1HD  ARG A  30      -2.847  15.040   8.956  1.00  2.12           H  
ATOM    407 2HD  ARG A  30      -3.879  13.597   8.797  1.00  2.12           H  
ATOM    408  HE  ARG A  30      -1.539  12.757  10.125  1.00  2.12           H  
ATOM    409 1HH1 ARG A  30      -4.193  15.037  10.688  1.00  2.12           H  
ATOM    410 2HH1 ARG A  30      -4.133  14.880  12.429  1.00  2.12           H  
ATOM    411 1HH2 ARG A  30      -1.511  12.560  12.425  1.00  2.12           H  
ATOM    412 2HH2 ARG A  30      -2.621  13.490  13.398  1.00  2.12           H  
ATOM    413  N   ALA A  31       1.448  16.500   6.334  1.00  2.20           N  
ATOM    414  CA  ALA A  31       2.766  17.101   6.360  1.00  2.20           C  
ATOM    415  C   ALA A  31       2.676  18.495   6.959  1.00  2.20           C  
ATOM    416  O   ALA A  31       3.686  19.146   7.208  1.00  2.20           O  
ATOM    417  CB  ALA A  31       3.337  17.188   4.974  1.00  2.20           C  
ATOM    418  H   ALA A  31       1.009  16.395   5.419  1.00  2.20           H  
ATOM    419  HA  ALA A  31       3.406  16.489   6.986  1.00  2.20           H  
ATOM    420 1HB  ALA A  31       4.318  17.637   5.006  1.00  2.20           H  
ATOM    421 2HB  ALA A  31       3.403  16.195   4.536  1.00  2.20           H  
ATOM    422 3HB  ALA A  31       2.676  17.802   4.372  1.00  2.20           H  
ATOM    423  N   LYS A  32       1.440  18.959   7.187  1.00  2.32           N  
ATOM    424  CA  LYS A  32       1.178  20.244   7.794  1.00  2.32           C  
ATOM    425  C   LYS A  32       1.284  20.137   9.322  1.00  2.32           C  
ATOM    426  O   LYS A  32       1.222  21.144  10.029  1.00  2.32           O  
ATOM    427  CB  LYS A  32      -0.210  20.726   7.386  1.00  2.32           C  
ATOM    428  CG  LYS A  32      -0.353  21.007   5.894  1.00  2.32           C  
ATOM    429  CD  LYS A  32      -1.768  21.439   5.544  1.00  2.32           C  
ATOM    430  CE  LYS A  32      -1.913  21.718   4.055  1.00  2.32           C  
ATOM    431  NZ  LYS A  32      -3.305  22.102   3.697  1.00  2.32           N  
ATOM    432  H   LYS A  32       0.628  18.399   6.918  1.00  2.32           H  
ATOM    433  HA  LYS A  32       1.927  20.957   7.449  1.00  2.32           H  
ATOM    434 1HB  LYS A  32      -0.949  19.967   7.655  1.00  2.32           H  
ATOM    435 2HB  LYS A  32      -0.457  21.636   7.931  1.00  2.32           H  
ATOM    436 1HG  LYS A  32       0.347  21.787   5.599  1.00  2.32           H  
ATOM    437 2HG  LYS A  32      -0.116  20.095   5.337  1.00  2.32           H  
ATOM    438 1HD  LYS A  32      -2.461  20.640   5.824  1.00  2.32           H  
ATOM    439 2HD  LYS A  32      -2.027  22.336   6.104  1.00  2.32           H  
ATOM    440 1HE  LYS A  32      -1.240  22.528   3.776  1.00  2.32           H  
ATOM    441 2HE  LYS A  32      -1.638  20.821   3.497  1.00  2.32           H  
ATOM    442 1HZ  LYS A  32      -3.364  22.277   2.703  1.00  2.32           H  
ATOM    443 2HZ  LYS A  32      -3.932  21.348   3.945  1.00  2.32           H  
ATOM    444 3HZ  LYS A  32      -3.566  22.937   4.201  1.00  2.32           H  
ATOM    445  N   LYS A  33       1.429  18.908   9.840  1.00  2.48           N  
ATOM    446  CA  LYS A  33       1.557  18.689  11.273  1.00  2.48           C  
ATOM    447  C   LYS A  33       2.745  19.498  11.789  1.00  2.48           C  
ATOM    448  O   LYS A  33       3.825  19.479  11.203  1.00  2.48           O  
ATOM    449  CB  LYS A  33       1.722  17.195  11.601  1.00  2.48           C  
ATOM    450  CG  LYS A  33       1.766  16.886  13.107  1.00  2.48           C  
ATOM    451  CD  LYS A  33       1.897  15.393  13.413  1.00  2.48           C  
ATOM    452  CE  LYS A  33       1.957  15.174  14.934  1.00  2.48           C  
ATOM    453  NZ  LYS A  33       2.124  13.743  15.305  1.00  2.48           N  
ATOM    454  H   LYS A  33       1.464  18.090   9.232  1.00  2.48           H  
ATOM    455  HA  LYS A  33       0.656  19.056  11.768  1.00  2.48           H  
ATOM    456 1HB  LYS A  33       0.888  16.638  11.170  1.00  2.48           H  
ATOM    457 2HB  LYS A  33       2.628  16.813  11.137  1.00  2.48           H  
ATOM    458 1HG  LYS A  33       2.597  17.391  13.559  1.00  2.48           H  
ATOM    459 2HG  LYS A  33       0.852  17.255  13.571  1.00  2.48           H  
ATOM    460 1HD  LYS A  33       1.040  14.856  13.001  1.00  2.48           H  
ATOM    461 2HD  LYS A  33       2.808  15.004  12.953  1.00  2.48           H  
ATOM    462 1HE  LYS A  33       2.793  15.744  15.339  1.00  2.48           H  
ATOM    463 2HE  LYS A  33       1.031  15.544  15.376  1.00  2.48           H  
ATOM    464 1HZ  LYS A  33       2.154  13.661  16.312  1.00  2.48           H  
ATOM    465 2HZ  LYS A  33       1.350  13.206  14.949  1.00  2.48           H  
ATOM    466 3HZ  LYS A  33       2.985  13.391  14.916  1.00  2.48           H  
ATOM    467  N   SER A  34       2.564  20.175  12.919  1.00  2.68           N  
ATOM    468  CA  SER A  34       3.594  21.042  13.506  1.00  2.68           C  
ATOM    469  C   SER A  34       4.916  20.343  13.866  1.00  2.68           C  
ATOM    470  O   SER A  34       5.925  21.007  14.106  1.00  2.68           O  
ATOM    471  CB  SER A  34       3.029  21.710  14.743  1.00  2.68           C  
ATOM    472  OG  SER A  34       2.761  20.765  15.743  1.00  2.68           O  
ATOM    473  H   SER A  34       1.658  20.135  13.364  1.00  2.68           H  
ATOM    474  HA  SER A  34       3.821  21.818  12.774  1.00  2.68           H  
ATOM    475 1HB  SER A  34       3.741  22.445  15.116  1.00  2.68           H  
ATOM    476 2HB  SER A  34       2.114  22.241  14.484  1.00  2.68           H  
ATOM    477  HG  SER A  34       3.609  20.367  15.961  1.00  2.68           H  
ATOM    478  N   GLY A  35       4.905  19.015  13.929  1.00  2.95           N  
ATOM    479  CA  GLY A  35       6.098  18.228  14.222  1.00  2.95           C  
ATOM    480  C   GLY A  35       6.980  17.990  12.977  1.00  2.95           C  
ATOM    481  O   GLY A  35       8.066  17.419  13.087  1.00  2.95           O  
ATOM    482  H   GLY A  35       4.040  18.543  13.730  1.00  2.95           H  
ATOM    483 1HA  GLY A  35       6.683  18.736  14.988  1.00  2.95           H  
ATOM    484 2HA  GLY A  35       5.798  17.269  14.639  1.00  2.95           H  
ATOM    485  N   VAL A  36       6.520  18.425  11.799  1.00  3.29           N  
ATOM    486  CA  VAL A  36       7.282  18.248  10.565  1.00  3.29           C  
ATOM    487  C   VAL A  36       8.191  19.460  10.370  1.00  3.29           C  
ATOM    488  O   VAL A  36       7.721  20.597  10.312  1.00  3.29           O  
ATOM    489  CB  VAL A  36       6.318  18.081   9.376  1.00  3.29           C  
ATOM    490  CG1 VAL A  36       7.085  17.956   8.075  1.00  3.29           C  
ATOM    491  CG2 VAL A  36       5.451  16.843   9.614  1.00  3.29           C  
ATOM    492  H   VAL A  36       5.613  18.889  11.741  1.00  3.29           H  
ATOM    493  HA  VAL A  36       7.895  17.351  10.650  1.00  3.29           H  
ATOM    494  HB  VAL A  36       5.676  18.966   9.305  1.00  3.29           H  
ATOM    495 1HG1 VAL A  36       6.366  17.853   7.267  1.00  3.29           H  
ATOM    496 2HG1 VAL A  36       7.689  18.852   7.917  1.00  3.29           H  
ATOM    497 3HG1 VAL A  36       7.732  17.084   8.110  1.00  3.29           H  
ATOM    498 1HG2 VAL A  36       4.752  16.720   8.802  1.00  3.29           H  
ATOM    499 2HG2 VAL A  36       6.075  15.966   9.681  1.00  3.29           H  
ATOM    500 3HG2 VAL A  36       4.900  16.961  10.541  1.00  3.29           H  
ATOM    501  N   LYS A  37       9.500  19.224  10.295  1.00  3.74           N  
ATOM    502  CA  LYS A  37      10.446  20.334  10.241  1.00  3.74           C  
ATOM    503  C   LYS A  37      11.279  20.436   8.971  1.00  3.74           C  
ATOM    504  O   LYS A  37      11.595  19.442   8.320  1.00  3.74           O  
ATOM    505  CB  LYS A  37      11.386  20.252  11.445  1.00  3.74           C  
ATOM    506  CG  LYS A  37      10.675  20.266  12.800  1.00  3.74           C  
ATOM    507  CD  LYS A  37       9.987  21.601  13.067  1.00  3.74           C  
ATOM    508  CE  LYS A  37       9.307  21.607  14.431  1.00  3.74           C  
ATOM    509  NZ  LYS A  37       8.625  22.905  14.710  1.00  3.74           N  
ATOM    510  H   LYS A  37       9.835  18.272  10.323  1.00  3.74           H  
ATOM    511  HA  LYS A  37       9.877  21.260  10.321  1.00  3.74           H  
ATOM    512 1HB  LYS A  37      11.985  19.344  11.382  1.00  3.74           H  
ATOM    513 2HB  LYS A  37      12.061  21.094  11.425  1.00  3.74           H  
ATOM    514 1HG  LYS A  37       9.926  19.470  12.836  1.00  3.74           H  
ATOM    515 2HG  LYS A  37      11.403  20.084  13.587  1.00  3.74           H  
ATOM    516 1HD  LYS A  37      10.718  22.408  13.025  1.00  3.74           H  
ATOM    517 2HD  LYS A  37       9.227  21.777  12.303  1.00  3.74           H  
ATOM    518 1HE  LYS A  37       8.564  20.808  14.450  1.00  3.74           H  
ATOM    519 2HE  LYS A  37      10.046  21.420  15.208  1.00  3.74           H  
ATOM    520 1HZ  LYS A  37       8.175  22.859  15.612  1.00  3.74           H  
ATOM    521 2HZ  LYS A  37       9.301  23.650  14.707  1.00  3.74           H  
ATOM    522 3HZ  LYS A  37       7.927  23.084  13.994  1.00  3.74           H  
ATOM    523  N   VAL A  38      11.677  21.673   8.684  1.00  4.28           N  
ATOM    524  CA  VAL A  38      12.564  22.070   7.593  1.00  4.28           C  
ATOM    525  C   VAL A  38      13.752  22.824   8.196  1.00  4.28           C  
ATOM    526  O   VAL A  38      14.354  23.698   7.578  1.00  4.28           O  
ATOM    527  CB  VAL A  38      11.803  22.957   6.598  1.00  4.28           C  
ATOM    528  CG1 VAL A  38      10.697  22.150   5.914  1.00  4.28           C  
ATOM    529  CG2 VAL A  38      11.211  24.139   7.348  1.00  4.28           C  
ATOM    530  H   VAL A  38      11.331  22.415   9.278  1.00  4.28           H  
ATOM    531  HA  VAL A  38      12.926  21.179   7.079  1.00  4.28           H  
ATOM    532  HB  VAL A  38      12.489  23.309   5.829  1.00  4.28           H  
ATOM    533 1HG1 VAL A  38      10.167  22.785   5.205  1.00  4.28           H  
ATOM    534 2HG1 VAL A  38      11.139  21.306   5.384  1.00  4.28           H  
ATOM    535 3HG1 VAL A  38       9.993  21.779   6.658  1.00  4.28           H  
ATOM    536 1HG2 VAL A  38      10.674  24.782   6.650  1.00  4.28           H  
ATOM    537 2HG2 VAL A  38      10.522  23.778   8.114  1.00  4.28           H  
ATOM    538 3HG2 VAL A  38      12.013  24.708   7.821  1.00  4.28           H  
ATOM    539  N   ALA A  39      14.042  22.464   9.441  1.00  4.92           N  
ATOM    540  CA  ALA A  39      15.052  23.026  10.346  1.00  4.92           C  
ATOM    541  C   ALA A  39      16.547  23.150   9.927  1.00  4.92           C  
ATOM    542  O   ALA A  39      17.147  24.174  10.267  1.00  4.92           O  
ATOM    543  CB  ALA A  39      15.027  22.211  11.630  1.00  4.92           C  
ATOM    544  H   ALA A  39      13.480  21.709   9.807  1.00  4.92           H  
ATOM    545  HA  ALA A  39      14.716  24.038  10.575  1.00  4.92           H  
ATOM    546 1HB  ALA A  39      15.692  22.669  12.363  1.00  4.92           H  
ATOM    547 2HB  ALA A  39      14.019  22.192  12.029  1.00  4.92           H  
ATOM    548 3HB  ALA A  39      15.355  21.195  11.436  1.00  4.92           H  
ATOM    549  N   PRO A  40      17.204  22.205   9.201  1.00  5.59           N  
ATOM    550  CA  PRO A  40      18.656  22.202   8.992  1.00  5.59           C  
ATOM    551  C   PRO A  40      19.192  23.243   8.004  1.00  5.59           C  
ATOM    552  O   PRO A  40      19.769  22.926   6.964  1.00  5.59           O  
ATOM    553  CB  PRO A  40      18.895  20.766   8.515  1.00  5.59           C  
ATOM    554  CG  PRO A  40      17.646  20.398   7.775  1.00  5.59           C  
ATOM    555  CD  PRO A  40      16.517  21.076   8.532  1.00  5.59           C  
ATOM    556  HA  PRO A  40      19.141  22.344   9.969  1.00  5.59           H  
ATOM    557 1HB  PRO A  40      19.804  20.724   7.881  1.00  5.59           H  
ATOM    558 2HB  PRO A  40      19.085  20.113   9.379  1.00  5.59           H  
ATOM    559 1HG  PRO A  40      17.718  20.740   6.732  1.00  5.59           H  
ATOM    560 2HG  PRO A  40      17.539  19.302   7.741  1.00  5.59           H  
ATOM    561 1HD  PRO A  40      15.855  21.422   7.763  1.00  5.59           H  
ATOM    562 2HD  PRO A  40      16.037  20.397   9.247  1.00  5.59           H  
ATOM    563  N   THR A  41      19.056  24.501   8.400  1.00  6.24           N  
ATOM    564  CA  THR A  41      19.482  25.682   7.659  1.00  6.24           C  
ATOM    565  C   THR A  41      20.977  25.669   7.388  1.00  6.24           C  
ATOM    566  O   THR A  41      21.440  26.124   6.346  1.00  6.24           O  
ATOM    567  CB  THR A  41      19.135  26.964   8.427  1.00  6.24           C  
ATOM    568  OG1 THR A  41      17.717  27.038   8.625  1.00  6.24           O  
ATOM    569  CG2 THR A  41      19.610  28.180   7.646  1.00  6.24           C  
ATOM    570  H   THR A  41      18.560  24.643   9.274  1.00  6.24           H  
ATOM    571  HA  THR A  41      18.960  25.695   6.700  1.00  6.24           H  
ATOM    572  HB  THR A  41      19.627  26.947   9.399  1.00  6.24           H  
ATOM    573  HG1 THR A  41      17.421  26.260   9.133  1.00  6.24           H  
ATOM    574 1HG2 THR A  41      19.364  29.087   8.198  1.00  6.24           H  
ATOM    575 2HG2 THR A  41      20.690  28.122   7.504  1.00  6.24           H  
ATOM    576 3HG2 THR A  41      19.118  28.203   6.673  1.00  6.24           H  
ATOM    577  N   LYS A  42      21.745  25.171   8.349  1.00  6.78           N  
ATOM    578  CA  LYS A  42      23.202  25.134   8.270  1.00  6.78           C  
ATOM    579  C   LYS A  42      23.720  24.359   7.050  1.00  6.78           C  
ATOM    580  O   LYS A  42      24.869  24.544   6.647  1.00  6.78           O  
ATOM    581  CB  LYS A  42      23.793  24.480   9.525  1.00  6.78           C  
ATOM    582  CG  LYS A  42      23.579  22.952   9.598  1.00  6.78           C  
ATOM    583  CD  LYS A  42      24.159  22.338  10.867  1.00  6.78           C  
ATOM    584  CE  LYS A  42      23.964  20.803  10.901  1.00  6.78           C  
ATOM    585  NZ  LYS A  42      24.824  20.070   9.886  1.00  6.78           N  
ATOM    586  H   LYS A  42      21.291  24.805   9.172  1.00  6.78           H  
ATOM    587  HA  LYS A  42      23.566  26.160   8.193  1.00  6.78           H  
ATOM    588 1HB  LYS A  42      24.866  24.667   9.562  1.00  6.78           H  
ATOM    589 2HB  LYS A  42      23.349  24.927  10.415  1.00  6.78           H  
ATOM    590 1HG  LYS A  42      22.516  22.712   9.521  1.00  6.78           H  
ATOM    591 2HG  LYS A  42      24.091  22.491   8.758  1.00  6.78           H  
ATOM    592 1HD  LYS A  42      25.226  22.558  10.916  1.00  6.78           H  
ATOM    593 2HD  LYS A  42      23.674  22.775  11.738  1.00  6.78           H  
ATOM    594 1HE  LYS A  42      24.212  20.442  11.897  1.00  6.78           H  
ATOM    595 2HE  LYS A  42      22.917  20.578  10.692  1.00  6.78           H  
ATOM    596 1HZ  LYS A  42      24.649  19.084   9.955  1.00  6.78           H  
ATOM    597 2HZ  LYS A  42      24.610  20.363   8.907  1.00  6.78           H  
ATOM    598 3HZ  LYS A  42      25.792  20.250  10.066  1.00  6.78           H  
ATOM    599  N   ASP A  43      22.885  23.485   6.468  1.00  7.19           N  
ATOM    600  CA  ASP A  43      23.308  22.673   5.342  1.00  7.19           C  
ATOM    601  C   ASP A  43      22.842  23.283   4.014  1.00  7.19           C  
ATOM    602  O   ASP A  43      22.964  22.661   2.955  1.00  7.19           O  
ATOM    603  CB  ASP A  43      22.735  21.261   5.496  1.00  7.19           C  
ATOM    604  CG  ASP A  43      23.249  20.538   6.775  1.00  7.19           C  
ATOM    605  OD1 ASP A  43      24.411  20.642   7.114  1.00  7.19           O  
ATOM    606  OD2 ASP A  43      22.459  19.907   7.430  1.00  7.19           O  
ATOM    607  H   ASP A  43      21.923  23.382   6.794  1.00  7.19           H  
ATOM    608  HA  ASP A  43      24.395  22.619   5.336  1.00  7.19           H  
ATOM    609 1HB  ASP A  43      21.643  21.325   5.549  1.00  7.19           H  
ATOM    610 2HB  ASP A  43      22.989  20.663   4.621  1.00  7.19           H  
ATOM    611  N   ASP A  44      22.308  24.506   4.067  1.00  7.61           N  
ATOM    612  CA  ASP A  44      21.801  25.185   2.882  1.00  7.61           C  
ATOM    613  C   ASP A  44      22.924  25.822   2.059  1.00  7.61           C  
ATOM    614  O   ASP A  44      23.548  26.810   2.451  1.00  7.61           O  
ATOM    615  CB  ASP A  44      20.748  26.233   3.284  1.00  7.61           C  
ATOM    616  CG  ASP A  44      20.058  26.944   2.097  1.00  7.61           C  
ATOM    617  OD1 ASP A  44      20.627  26.997   1.019  1.00  7.61           O  
ATOM    618  OD2 ASP A  44      18.954  27.418   2.283  1.00  7.61           O  
ATOM    619  H   ASP A  44      22.221  24.986   4.962  1.00  7.61           H  
ATOM    620  HA  ASP A  44      21.307  24.444   2.255  1.00  7.61           H  
ATOM    621 1HB  ASP A  44      19.984  25.755   3.903  1.00  7.61           H  
ATOM    622 2HB  ASP A  44      21.227  26.992   3.907  1.00  7.61           H  
ATOM    623  N   LYS A  45      23.154  25.252   0.882  1.00  8.16           N  
ATOM    624  CA  LYS A  45      24.225  25.645  -0.035  1.00  8.16           C  
ATOM    625  C   LYS A  45      24.171  27.110  -0.490  1.00  8.16           C  
ATOM    626  O   LYS A  45      25.167  27.628  -0.996  1.00  8.16           O  
ATOM    627  CB  LYS A  45      24.214  24.732  -1.267  1.00  8.16           C  
ATOM    628  CG  LYS A  45      23.010  24.927  -2.208  1.00  8.16           C  
ATOM    629  CD  LYS A  45      23.050  23.933  -3.372  1.00  8.16           C  
ATOM    630  CE  LYS A  45      21.838  24.081  -4.303  1.00  8.16           C  
ATOM    631  NZ  LYS A  45      21.883  25.337  -5.121  1.00  8.16           N  
ATOM    632  H   LYS A  45      22.570  24.469   0.628  1.00  8.16           H  
ATOM    633  HA  LYS A  45      25.173  25.503   0.486  1.00  8.16           H  
ATOM    634 1HB  LYS A  45      25.117  24.904  -1.852  1.00  8.16           H  
ATOM    635 2HB  LYS A  45      24.223  23.690  -0.946  1.00  8.16           H  
ATOM    636 1HG  LYS A  45      22.082  24.798  -1.648  1.00  8.16           H  
ATOM    637 2HG  LYS A  45      23.024  25.944  -2.615  1.00  8.16           H  
ATOM    638 1HD  LYS A  45      23.959  24.098  -3.952  1.00  8.16           H  
ATOM    639 2HD  LYS A  45      23.071  22.917  -2.980  1.00  8.16           H  
ATOM    640 1HE  LYS A  45      21.806  23.225  -4.974  1.00  8.16           H  
ATOM    641 2HE  LYS A  45      20.931  24.091  -3.699  1.00  8.16           H  
ATOM    642 1HZ  LYS A  45      21.071  25.383  -5.711  1.00  8.16           H  
ATOM    643 2HZ  LYS A  45      21.901  26.186  -4.540  1.00  8.16           H  
ATOM    644 3HZ  LYS A  45      22.708  25.336  -5.694  1.00  8.16           H  
ATOM    645  N   GLU A  46      23.018  27.773  -0.328  1.00  8.83           N  
ATOM    646  CA  GLU A  46      22.872  29.160  -0.761  1.00  8.83           C  
ATOM    647  C   GLU A  46      23.332  30.153   0.310  1.00  8.83           C  
ATOM    648  O   GLU A  46      23.256  31.369   0.117  1.00  8.83           O  
ATOM    649  CB  GLU A  46      21.422  29.453  -1.153  1.00  8.83           C  
ATOM    650  CG  GLU A  46      20.897  28.634  -2.346  1.00  8.83           C  
ATOM    651  CD  GLU A  46      21.607  28.922  -3.643  1.00  8.83           C  
ATOM    652  OE1 GLU A  46      21.749  30.073  -3.975  1.00  8.83           O  
ATOM    653  OE2 GLU A  46      21.991  27.983  -4.323  1.00  8.83           O  
ATOM    654  H   GLU A  46      22.215  27.318   0.130  1.00  8.83           H  
ATOM    655  HA  GLU A  46      23.496  29.305  -1.640  1.00  8.83           H  
ATOM    656 1HB  GLU A  46      20.772  29.251  -0.299  1.00  8.83           H  
ATOM    657 2HB  GLU A  46      21.322  30.510  -1.397  1.00  8.83           H  
ATOM    658 1HG  GLU A  46      21.008  27.574  -2.110  1.00  8.83           H  
ATOM    659 2HG  GLU A  46      19.835  28.838  -2.466  1.00  8.83           H  
ATOM    660  N   ASP A  47      23.795  29.642   1.450  1.00  9.54           N  
ATOM    661  CA  ASP A  47      24.302  30.488   2.517  1.00  9.54           C  
ATOM    662  C   ASP A  47      25.501  31.291   1.987  1.00  9.54           C  
ATOM    663  O   ASP A  47      26.527  30.698   1.639  1.00  9.54           O  
ATOM    664  CB  ASP A  47      24.701  29.642   3.737  1.00  9.54           C  
ATOM    665  CG  ASP A  47      25.206  30.446   4.972  1.00  9.54           C  
ATOM    666  OD1 ASP A  47      25.774  31.516   4.804  1.00  9.54           O  
ATOM    667  OD2 ASP A  47      25.010  29.978   6.073  1.00  9.54           O  
ATOM    668  H   ASP A  47      23.793  28.627   1.584  1.00  9.54           H  
ATOM    669  HA  ASP A  47      23.488  31.135   2.816  1.00  9.54           H  
ATOM    670 1HB  ASP A  47      23.844  29.029   4.044  1.00  9.54           H  
ATOM    671 2HB  ASP A  47      25.477  28.951   3.439  1.00  9.54           H  
ATOM    672  N   PRO A  48      25.448  32.638   1.972  1.00 10.20           N  
ATOM    673  CA  PRO A  48      26.454  33.502   1.394  1.00 10.20           C  
ATOM    674  C   PRO A  48      27.815  33.324   2.058  1.00 10.20           C  
ATOM    675  O   PRO A  48      28.838  33.647   1.453  1.00 10.20           O  
ATOM    676  CB  PRO A  48      25.882  34.907   1.632  1.00 10.20           C  
ATOM    677  CG  PRO A  48      24.927  34.752   2.788  1.00 10.20           C  
ATOM    678  CD  PRO A  48      24.346  33.367   2.635  1.00 10.20           C  
ATOM    679  HA  PRO A  48      26.506  33.297   0.322  1.00 10.20           H  
ATOM    680 1HB  PRO A  48      26.701  35.607   1.859  1.00 10.20           H  
ATOM    681 2HB  PRO A  48      25.392  35.268   0.716  1.00 10.20           H  
ATOM    682 1HG  PRO A  48      25.472  34.872   3.741  1.00 10.20           H  
ATOM    683 2HG  PRO A  48      24.161  35.538   2.758  1.00 10.20           H  
ATOM    684 1HD  PRO A  48      24.159  32.986   3.650  1.00 10.20           H  
ATOM    685 2HD  PRO A  48      23.445  33.373   2.000  1.00 10.20           H  
ATOM    686  N   GLU A  49      27.853  32.800   3.287  1.00 10.73           N  
ATOM    687  CA  GLU A  49      29.131  32.602   3.964  1.00 10.73           C  
ATOM    688  C   GLU A  49      29.907  31.456   3.323  1.00 10.73           C  
ATOM    689  O   GLU A  49      31.134  31.401   3.405  1.00 10.73           O  
ATOM    690  CB  GLU A  49      28.943  32.350   5.458  1.00 10.73           C  
ATOM    691  CG  GLU A  49      28.414  33.560   6.244  1.00 10.73           C  
ATOM    692  CD  GLU A  49      29.362  34.749   6.244  1.00 10.73           C  
ATOM    693  OE1 GLU A  49      30.522  34.563   6.531  1.00 10.73           O  
ATOM    694  OE2 GLU A  49      28.919  35.841   5.965  1.00 10.73           O  
ATOM    695  H   GLU A  49      26.996  32.500   3.773  1.00 10.73           H  
ATOM    696  HA  GLU A  49      29.722  33.510   3.849  1.00 10.73           H  
ATOM    697 1HB  GLU A  49      28.244  31.524   5.598  1.00 10.73           H  
ATOM    698 2HB  GLU A  49      29.893  32.051   5.897  1.00 10.73           H  
ATOM    699 1HG  GLU A  49      27.463  33.864   5.800  1.00 10.73           H  
ATOM    700 2HG  GLU A  49      28.220  33.252   7.270  1.00 10.73           H  
ATOM    701  N   LEU A  50      29.179  30.514   2.719  1.00 11.05           N  
ATOM    702  CA  LEU A  50      29.784  29.355   2.087  1.00 11.05           C  
ATOM    703  C   LEU A  50      30.112  29.709   0.645  1.00 11.05           C  
ATOM    704  O   LEU A  50      31.069  29.199   0.061  1.00 11.05           O  
ATOM    705  CB  LEU A  50      28.814  28.168   2.099  1.00 11.05           C  
ATOM    706  CG  LEU A  50      28.365  27.687   3.479  1.00 11.05           C  
ATOM    707  CD1 LEU A  50      27.339  26.555   3.309  1.00 11.05           C  
ATOM    708  CD2 LEU A  50      29.573  27.238   4.275  1.00 11.05           C  
ATOM    709  H   LEU A  50      28.168  30.625   2.663  1.00 11.05           H  
ATOM    710  HA  LEU A  50      30.704  29.095   2.610  1.00 11.05           H  
ATOM    711 1HB  LEU A  50      27.916  28.452   1.541  1.00 11.05           H  
ATOM    712 2HB  LEU A  50      29.282  27.332   1.585  1.00 11.05           H  
ATOM    713  HG  LEU A  50      27.872  28.510   4.006  1.00 11.05           H  
ATOM    714 1HD1 LEU A  50      26.999  26.219   4.291  1.00 11.05           H  
ATOM    715 2HD1 LEU A  50      26.481  26.916   2.737  1.00 11.05           H  
ATOM    716 3HD1 LEU A  50      27.798  25.723   2.781  1.00 11.05           H  
ATOM    717 1HD2 LEU A  50      29.253  26.904   5.263  1.00 11.05           H  
ATOM    718 2HD2 LEU A  50      30.068  26.417   3.756  1.00 11.05           H  
ATOM    719 3HD2 LEU A  50      30.268  28.074   4.380  1.00 11.05           H  
ATOM    720  N   MET A  51      29.299  30.601   0.075  1.00 11.17           N  
ATOM    721  CA  MET A  51      29.473  31.019  -1.314  1.00 11.17           C  
ATOM    722  C   MET A  51      30.621  32.029  -1.479  1.00 11.17           C  
ATOM    723  O   MET A  51      31.253  32.098  -2.537  1.00 11.17           O  
ATOM    724  CB  MET A  51      28.182  31.647  -1.809  1.00 11.17           C  
ATOM    725  CG  MET A  51      27.001  30.689  -1.878  1.00 11.17           C  
ATOM    726  SD  MET A  51      25.485  31.505  -2.365  1.00 11.17           S  
ATOM    727  CE  MET A  51      25.773  31.812  -4.095  1.00 11.17           C  
ATOM    728  H   MET A  51      28.505  30.946   0.618  1.00 11.17           H  
ATOM    729  HA  MET A  51      29.707  30.140  -1.912  1.00 11.17           H  
ATOM    730 1HB  MET A  51      27.925  32.472  -1.170  1.00 11.17           H  
ATOM    731 2HB  MET A  51      28.340  32.050  -2.807  1.00 11.17           H  
ATOM    732 1HG  MET A  51      27.209  29.891  -2.587  1.00 11.17           H  
ATOM    733 2HG  MET A  51      26.842  30.235  -0.896  1.00 11.17           H  
ATOM    734 1HE  MET A  51      24.902  32.313  -4.522  1.00 11.17           H  
ATOM    735 2HE  MET A  51      26.654  32.443  -4.215  1.00 11.17           H  
ATOM    736 3HE  MET A  51      25.930  30.862  -4.608  1.00 11.17           H  
ATOM    737  N   LYS A  52      30.888  32.809  -0.430  1.00 11.21           N  
ATOM    738  CA  LYS A  52      31.923  33.838  -0.444  1.00 11.21           C  
ATOM    739  C   LYS A  52      33.279  33.243  -0.813  1.00 11.21           C  
ATOM    740  O   LYS A  52      33.726  32.260  -0.224  1.00 11.21           O  
ATOM    741  CB  LYS A  52      31.973  34.527   0.925  1.00 11.21           C  
ATOM    742  CG  LYS A  52      32.917  35.718   1.060  1.00 11.21           C  
ATOM    743  CD  LYS A  52      32.781  36.326   2.452  1.00 11.21           C  
ATOM    744  CE  LYS A  52      33.700  37.515   2.659  1.00 11.21           C  
ATOM    745  NZ  LYS A  52      33.524  38.101   4.023  1.00 11.21           N  
ATOM    746  H   LYS A  52      30.308  32.734   0.403  1.00 11.21           H  
ATOM    747  HA  LYS A  52      31.664  34.580  -1.199  1.00 11.21           H  
ATOM    748 1HB  LYS A  52      30.979  34.888   1.175  1.00 11.21           H  
ATOM    749 2HB  LYS A  52      32.242  33.791   1.687  1.00 11.21           H  
ATOM    750 1HG  LYS A  52      33.931  35.415   0.913  1.00 11.21           H  
ATOM    751 2HG  LYS A  52      32.669  36.469   0.313  1.00 11.21           H  
ATOM    752 1HD  LYS A  52      31.748  36.645   2.604  1.00 11.21           H  
ATOM    753 2HD  LYS A  52      33.013  35.564   3.197  1.00 11.21           H  
ATOM    754 1HE  LYS A  52      34.736  37.196   2.539  1.00 11.21           H  
ATOM    755 2HE  LYS A  52      33.477  38.279   1.914  1.00 11.21           H  
ATOM    756 1HZ  LYS A  52      34.144  38.890   4.140  1.00 11.21           H  
ATOM    757 2HZ  LYS A  52      32.565  38.405   4.137  1.00 11.21           H  
ATOM    758 3HZ  LYS A  52      33.735  37.400   4.723  1.00 11.21           H  
ATOM    759  N   CYS A  53      33.951  33.877  -1.772  1.00 11.32           N  
ATOM    760  CA  CYS A  53      35.241  33.412  -2.265  1.00 11.32           C  
ATOM    761  C   CYS A  53      36.241  34.565  -2.389  1.00 11.32           C  
ATOM    762  O   CYS A  53      36.557  34.995  -3.494  1.00 11.32           O  
ATOM    763  CB  CYS A  53      35.065  32.746  -3.633  1.00 11.32           C  
ATOM    764  SG  CYS A  53      36.563  31.979  -4.284  1.00 11.32           S  
ATOM    765  H   CYS A  53      33.525  34.686  -2.197  1.00 11.32           H  
ATOM    766  HA  CYS A  53      35.633  32.669  -1.574  1.00 11.32           H  
ATOM    767 1HB  CYS A  53      34.293  31.976  -3.563  1.00 11.32           H  
ATOM    768 2HB  CYS A  53      34.722  33.486  -4.356  1.00 11.32           H  
ATOM    769  N   PRO A  54      36.793  35.090  -1.283  1.00 11.49           N  
ATOM    770  CA  PRO A  54      37.588  36.320  -1.234  1.00 11.49           C  
ATOM    771  C   PRO A  54      39.044  36.114  -1.663  1.00 11.49           C  
ATOM    772  O   PRO A  54      39.969  36.503  -0.947  1.00 11.49           O  
ATOM    773  CB  PRO A  54      37.514  36.650   0.255  1.00 11.49           C  
ATOM    774  CG  PRO A  54      37.509  35.275   0.922  1.00 11.49           C  
ATOM    775  CD  PRO A  54      36.701  34.379  -0.002  1.00 11.49           C  
ATOM    776  HA  PRO A  54      37.105  37.097  -1.845  1.00 11.49           H  
ATOM    777 1HB  PRO A  54      38.377  37.265   0.546  1.00 11.49           H  
ATOM    778 2HB  PRO A  54      36.609  37.238   0.468  1.00 11.49           H  
ATOM    779 1HG  PRO A  54      38.544  34.919   1.048  1.00 11.49           H  
ATOM    780 2HG  PRO A  54      37.072  35.343   1.930  1.00 11.49           H  
ATOM    781 1HD  PRO A  54      37.201  33.402  -0.081  1.00 11.49           H  
ATOM    782 2HD  PRO A  54      35.688  34.279   0.342  1.00 11.49           H  
ATOM    783  N   VAL A  55      39.227  35.473  -2.806  1.00 11.69           N  
ATOM    784  CA  VAL A  55      40.540  35.142  -3.341  1.00 11.69           C  
ATOM    785  C   VAL A  55      40.566  35.470  -4.831  1.00 11.69           C  
ATOM    786  O   VAL A  55      39.513  35.693  -5.421  1.00 11.69           O  
ATOM    787  CB  VAL A  55      40.813  33.635  -3.127  1.00 11.69           C  
ATOM    788  CG1 VAL A  55      40.785  33.283  -1.648  1.00 11.69           C  
ATOM    789  CG2 VAL A  55      39.812  32.899  -3.836  1.00 11.69           C  
ATOM    790  H   VAL A  55      38.395  35.222  -3.337  1.00 11.69           H  
ATOM    791  HA  VAL A  55      41.286  35.733  -2.814  1.00 11.69           H  
ATOM    792  HB  VAL A  55      41.783  33.371  -3.509  1.00 11.69           H  
ATOM    793 1HG1 VAL A  55      40.978  32.218  -1.527  1.00 11.69           H  
ATOM    794 2HG1 VAL A  55      41.552  33.854  -1.125  1.00 11.69           H  
ATOM    795 3HG1 VAL A  55      39.813  33.514  -1.228  1.00 11.69           H  
ATOM    796 1HG2 VAL A  55      39.966  31.830  -3.713  1.00 11.69           H  
ATOM    797 2HG2 VAL A  55      38.866  33.190  -3.423  1.00 11.69           H  
ATOM    798 3HG2 VAL A  55      39.856  33.155  -4.895  1.00 11.69           H  
ATOM    799  N   PRO A  56      41.734  35.605  -5.461  1.00 11.70           N  
ATOM    800  CA  PRO A  56      41.849  35.720  -6.895  1.00 11.70           C  
ATOM    801  C   PRO A  56      41.475  34.398  -7.552  1.00 11.70           C  
ATOM    802  O   PRO A  56      41.708  33.322  -6.992  1.00 11.70           O  
ATOM    803  CB  PRO A  56      43.326  36.084  -7.087  1.00 11.70           C  
ATOM    804  CG  PRO A  56      44.023  35.556  -5.842  1.00 11.70           C  
ATOM    805  CD  PRO A  56      43.009  35.734  -4.726  1.00 11.70           C  
ATOM    806  HA  PRO A  56      41.191  36.529  -7.248  1.00 11.70           H  
ATOM    807 1HB  PRO A  56      43.703  35.621  -8.011  1.00 11.70           H  
ATOM    808 2HB  PRO A  56      43.432  37.172  -7.209  1.00 11.70           H  
ATOM    809 1HG  PRO A  56      44.309  34.504  -5.989  1.00 11.70           H  
ATOM    810 2HG  PRO A  56      44.956  36.115  -5.663  1.00 11.70           H  
ATOM    811 1HD  PRO A  56      43.166  34.958  -3.988  1.00 11.70           H  
ATOM    812 2HD  PRO A  56      43.093  36.739  -4.285  1.00 11.70           H  
ATOM    813  N   GLY A  57      40.941  34.463  -8.763  1.00 11.38           N  
ATOM    814  CA  GLY A  57      40.671  33.263  -9.558  1.00 11.38           C  
ATOM    815  C   GLY A  57      39.420  32.478  -9.146  1.00 11.38           C  
ATOM    816  O   GLY A  57      38.453  32.411  -9.907  1.00 11.38           O  
ATOM    817  H   GLY A  57      40.736  35.369  -9.162  1.00 11.38           H  
ATOM    818 1HA  GLY A  57      40.578  33.549 -10.606  1.00 11.38           H  
ATOM    819 2HA  GLY A  57      41.535  32.603  -9.499  1.00 11.38           H  
ATOM    820  N   CYS A  58      39.456  31.916  -7.935  1.00 10.82           N  
ATOM    821  CA  CYS A  58      38.394  31.062  -7.383  1.00 10.82           C  
ATOM    822  C   CYS A  58      38.170  29.780  -8.170  1.00 10.82           C  
ATOM    823  O   CYS A  58      38.768  29.556  -9.224  1.00 10.82           O  
ATOM    824  CB  CYS A  58      37.054  31.798  -7.257  1.00 10.82           C  
ATOM    825  SG  CYS A  58      37.067  33.044  -6.005  1.00 10.82           S  
ATOM    826  H   CYS A  58      40.299  32.093  -7.390  1.00 10.82           H  
ATOM    827  HA  CYS A  58      38.696  30.780  -6.373  1.00 10.82           H  
ATOM    828 1HB  CYS A  58      36.778  32.266  -8.192  1.00 10.82           H  
ATOM    829 2HB  CYS A  58      36.264  31.091  -7.017  1.00 10.82           H  
ATOM    830  N   VAL A  59      37.357  28.901  -7.595  1.00 10.15           N  
ATOM    831  CA  VAL A  59      37.040  27.610  -8.183  1.00 10.15           C  
ATOM    832  C   VAL A  59      35.535  27.368  -8.128  1.00 10.15           C  
ATOM    833  O   VAL A  59      34.881  27.729  -7.150  1.00 10.15           O  
ATOM    834  CB  VAL A  59      37.790  26.504  -7.416  1.00 10.15           C  
ATOM    835  CG1 VAL A  59      37.342  26.506  -5.967  1.00 10.15           C  
ATOM    836  CG2 VAL A  59      37.534  25.140  -8.054  1.00 10.15           C  
ATOM    837  H   VAL A  59      36.922  29.149  -6.718  1.00 10.15           H  
ATOM    838  HA  VAL A  59      37.362  27.607  -9.225  1.00 10.15           H  
ATOM    839  HB  VAL A  59      38.859  26.720  -7.441  1.00 10.15           H  
ATOM    840 1HG1 VAL A  59      37.885  25.737  -5.417  1.00 10.15           H  
ATOM    841 2HG1 VAL A  59      37.544  27.481  -5.524  1.00 10.15           H  
ATOM    842 3HG1 VAL A  59      36.272  26.298  -5.919  1.00 10.15           H  
ATOM    843 1HG2 VAL A  59      38.083  24.378  -7.505  1.00 10.15           H  
ATOM    844 2HG2 VAL A  59      36.476  24.904  -8.021  1.00 10.15           H  
ATOM    845 3HG2 VAL A  59      37.872  25.155  -9.090  1.00 10.15           H  
ATOM    846  N   GLY A  60      34.985  26.761  -9.175  1.00  9.54           N  
ATOM    847  CA  GLY A  60      33.563  26.445  -9.213  1.00  9.54           C  
ATOM    848  C   GLY A  60      32.808  27.434 -10.090  1.00  9.54           C  
ATOM    849  O   GLY A  60      33.391  28.032 -10.996  1.00  9.54           O  
ATOM    850  H   GLY A  60      35.572  26.503  -9.956  1.00  9.54           H  
ATOM    851 1HA  GLY A  60      33.424  25.433  -9.595  1.00  9.54           H  
ATOM    852 2HA  GLY A  60      33.156  26.464  -8.202  1.00  9.54           H  
ENDMDL

REMARK ID 644238 DOMAINID 637813 MODEL 5 line_15_again
MODEL     5
ATOM      1  N   ASP A   1       0.490   6.646   3.416  1.00  3.38           N  
ATOM      2  CA  ASP A   1       0.925   5.410   2.775  1.00  3.38           C  
ATOM      3  C   ASP A   1       2.380   5.490   2.355  1.00  3.38           C  
ATOM      4  O   ASP A   1       2.867   6.551   1.952  1.00  3.38           O  
ATOM      5  CB  ASP A   1       0.073   5.102   1.540  1.00  3.38           C  
ATOM      6  CG  ASP A   1      -1.376   4.721   1.868  1.00  3.38           C  
ATOM      7  OD1 ASP A   1      -1.641   4.339   2.985  1.00  3.38           O  
ATOM      8  OD2 ASP A   1      -2.201   4.813   0.990  1.00  3.38           O  
ATOM      9 1H   ASP A   1       0.049   6.431   4.298  1.00  3.38           H  
ATOM     10 2H   ASP A   1       1.291   7.240   3.578  1.00  3.38           H  
ATOM     11 3H   ASP A   1      -0.168   7.124   2.818  1.00  3.38           H  
ATOM     12  HA  ASP A   1       0.820   4.591   3.489  1.00  3.38           H  
ATOM     13 1HB  ASP A   1       0.063   5.974   0.884  1.00  3.38           H  
ATOM     14 2HB  ASP A   1       0.536   4.284   0.981  1.00  3.38           H  
ATOM     15  N   LEU A   2       3.080   4.368   2.434  1.00  3.24           N  
ATOM     16  CA  LEU A   2       4.472   4.340   2.010  1.00  3.24           C  
ATOM     17  C   LEU A   2       4.520   4.226   0.497  1.00  3.24           C  
ATOM     18  O   LEU A   2       3.696   3.518  -0.091  1.00  3.24           O  
ATOM     19  CB  LEU A   2       5.203   3.142   2.629  1.00  3.24           C  
ATOM     20  CG  LEU A   2       5.280   3.115   4.161  1.00  3.24           C  
ATOM     21  CD1 LEU A   2       5.961   1.808   4.613  1.00  3.24           C  
ATOM     22  CD2 LEU A   2       6.035   4.339   4.641  1.00  3.24           C  
ATOM     23  H   LEU A   2       2.648   3.519   2.778  1.00  3.24           H  
ATOM     24  HA  LEU A   2       4.962   5.267   2.310  1.00  3.24           H  
ATOM     25 1HB  LEU A   2       4.706   2.228   2.308  1.00  3.24           H  
ATOM     26 2HB  LEU A   2       6.224   3.127   2.245  1.00  3.24           H  
ATOM     27  HG  LEU A   2       4.274   3.129   4.580  1.00  3.24           H  
ATOM     28 1HD1 LEU A   2       6.008   1.780   5.701  1.00  3.24           H  
ATOM     29 2HD1 LEU A   2       5.385   0.955   4.253  1.00  3.24           H  
ATOM     30 3HD1 LEU A   2       6.958   1.751   4.215  1.00  3.24           H  
ATOM     31 1HD2 LEU A   2       6.091   4.331   5.730  1.00  3.24           H  
ATOM     32 2HD2 LEU A   2       7.033   4.332   4.227  1.00  3.24           H  
ATOM     33 3HD2 LEU A   2       5.516   5.240   4.310  1.00  3.24           H  
ATOM     34  N   LYS A   3       5.475   4.907  -0.129  1.00  3.12           N  
ATOM     35  CA  LYS A   3       5.622   4.836  -1.576  1.00  3.12           C  
ATOM     36  C   LYS A   3       7.072   4.634  -1.976  1.00  3.12           C  
ATOM     37  O   LYS A   3       7.979   5.222  -1.383  1.00  3.12           O  
ATOM     38  CB  LYS A   3       5.095   6.119  -2.222  1.00  3.12           C  
ATOM     39  CG  LYS A   3       3.602   6.376  -2.000  1.00  3.12           C  
ATOM     40  CD  LYS A   3       3.127   7.625  -2.717  1.00  3.12           C  
ATOM     41  CE  LYS A   3       1.650   7.871  -2.456  1.00  3.12           C  
ATOM     42  NZ  LYS A   3       1.151   9.088  -3.162  1.00  3.12           N  
ATOM     43  H   LYS A   3       6.114   5.477   0.408  1.00  3.12           H  
ATOM     44  HA  LYS A   3       5.047   3.984  -1.947  1.00  3.12           H  
ATOM     45 1HB  LYS A   3       5.642   6.974  -1.825  1.00  3.12           H  
ATOM     46 2HB  LYS A   3       5.282   6.082  -3.298  1.00  3.12           H  
ATOM     47 1HG  LYS A   3       3.028   5.514  -2.348  1.00  3.12           H  
ATOM     48 2HG  LYS A   3       3.407   6.505  -0.934  1.00  3.12           H  
ATOM     49 1HD  LYS A   3       3.698   8.486  -2.365  1.00  3.12           H  
ATOM     50 2HD  LYS A   3       3.286   7.518  -3.790  1.00  3.12           H  
ATOM     51 1HE  LYS A   3       1.082   7.005  -2.794  1.00  3.12           H  
ATOM     52 2HE  LYS A   3       1.496   7.995  -1.382  1.00  3.12           H  
ATOM     53 1HZ  LYS A   3       0.168   9.216  -2.964  1.00  3.12           H  
ATOM     54 2HZ  LYS A   3       1.666   9.897  -2.845  1.00  3.12           H  
ATOM     55 3HZ  LYS A   3       1.281   8.975  -4.158  1.00  3.12           H  
ATOM     56  N   CYS A   4       7.282   3.824  -2.998  1.00  3.02           N  
ATOM     57  CA  CYS A   4       8.605   3.603  -3.560  1.00  3.02           C  
ATOM     58  C   CYS A   4       8.867   4.524  -4.754  1.00  3.02           C  
ATOM     59  O   CYS A   4       7.954   4.789  -5.536  1.00  3.02           O  
ATOM     60  CB  CYS A   4       8.735   2.143  -3.949  1.00  3.02           C  
ATOM     61  SG  CYS A   4       7.449   1.585  -5.076  1.00  3.02           S  
ATOM     62  H   CYS A   4       6.486   3.356  -3.418  1.00  3.02           H  
ATOM     63  HA  CYS A   4       9.323   3.798  -2.768  1.00  3.02           H  
ATOM     64 1HB  CYS A   4       9.700   1.969  -4.422  1.00  3.02           H  
ATOM     65 2HB  CYS A   4       8.695   1.536  -3.053  1.00  3.02           H  
ATOM     66  N   PRO A   5      10.107   5.049  -4.914  1.00  2.93           N  
ATOM     67  CA  PRO A   5      10.561   5.949  -5.975  1.00  2.93           C  
ATOM     68  C   PRO A   5      10.945   5.341  -7.325  1.00  2.93           C  
ATOM     69  O   PRO A   5      11.185   6.083  -8.280  1.00  2.93           O  
ATOM     70  CB  PRO A   5      11.820   6.541  -5.341  1.00  2.93           C  
ATOM     71  CG  PRO A   5      12.362   5.428  -4.483  1.00  2.93           C  
ATOM     72  CD  PRO A   5      11.150   4.750  -3.921  1.00  2.93           C  
ATOM     73  HA  PRO A   5       9.801   6.731  -6.116  1.00  2.93           H  
ATOM     74 1HB  PRO A   5      12.523   6.857  -6.127  1.00  2.93           H  
ATOM     75 2HB  PRO A   5      11.561   7.442  -4.762  1.00  2.93           H  
ATOM     76 1HG  PRO A   5      12.982   4.744  -5.087  1.00  2.93           H  
ATOM     77 2HG  PRO A   5      13.019   5.834  -3.697  1.00  2.93           H  
ATOM     78 1HD  PRO A   5      11.322   3.685  -3.876  1.00  2.93           H  
ATOM     79 2HD  PRO A   5      10.925   5.201  -2.935  1.00  2.93           H  
ATOM     80  N   THR A   6      11.067   4.026  -7.412  1.00  2.84           N  
ATOM     81  CA  THR A   6      11.619   3.440  -8.627  1.00  2.84           C  
ATOM     82  C   THR A   6      10.573   2.883  -9.586  1.00  2.84           C  
ATOM     83  O   THR A   6       9.635   2.222  -9.174  1.00  2.84           O  
ATOM     84  CB  THR A   6      12.607   2.309  -8.258  1.00  2.84           C  
ATOM     85  OG1 THR A   6      13.068   1.629  -9.448  1.00  2.84           O  
ATOM     86  CG2 THR A   6      11.939   1.339  -7.386  1.00  2.84           C  
ATOM     87  H   THR A   6      10.822   3.432  -6.630  1.00  2.84           H  
ATOM     88  HA  THR A   6      12.180   4.230  -9.112  1.00  2.84           H  
ATOM     89  HB  THR A   6      13.464   2.735  -7.735  1.00  2.84           H  
ATOM     90  HG1 THR A   6      13.884   1.162  -9.244  1.00  2.84           H  
ATOM     91 1HG2 THR A   6      12.635   0.545  -7.129  1.00  2.84           H  
ATOM     92 2HG2 THR A   6      11.592   1.838  -6.479  1.00  2.84           H  
ATOM     93 3HG2 THR A   6      11.113   0.933  -7.920  1.00  2.84           H  
ATOM     94  N   PRO A   7      10.773   2.992 -10.905  1.00  2.75           N  
ATOM     95  CA  PRO A   7       9.903   2.417 -11.906  1.00  2.75           C  
ATOM     96  C   PRO A   7       9.870   0.895 -11.807  1.00  2.75           C  
ATOM     97  O   PRO A   7       8.965   0.258 -12.338  1.00  2.75           O  
ATOM     98  CB  PRO A   7      10.522   2.906 -13.226  1.00  2.75           C  
ATOM     99  CG  PRO A   7      11.962   3.223 -12.890  1.00  2.75           C  
ATOM    100  CD  PRO A   7      11.923   3.744 -11.470  1.00  2.75           C  
ATOM    101  HA  PRO A   7       8.890   2.826 -11.778  1.00  2.75           H  
ATOM    102 1HB  PRO A   7      10.434   2.119 -13.990  1.00  2.75           H  
ATOM    103 2HB  PRO A   7       9.965   3.778 -13.601  1.00  2.75           H  
ATOM    104 1HG  PRO A   7      12.575   2.314 -12.986  1.00  2.75           H  
ATOM    105 2HG  PRO A   7      12.369   3.956 -13.602  1.00  2.75           H  
ATOM    106 1HD  PRO A   7      12.876   3.486 -11.009  1.00  2.75           H  
ATOM    107 2HD  PRO A   7      11.725   4.829 -11.443  1.00  2.75           H  
ATOM    108  N   GLY A   8      10.868   0.292 -11.146  1.00  2.65           N  
ATOM    109  CA  GLY A   8      10.893  -1.154 -11.030  1.00  2.65           C  
ATOM    110  C   GLY A   8      10.056  -1.724  -9.873  1.00  2.65           C  
ATOM    111  O   GLY A   8       9.947  -2.939  -9.759  1.00  2.65           O  
ATOM    112  H   GLY A   8      11.614   0.826 -10.697  1.00  2.65           H  
ATOM    113 1HA  GLY A   8      10.551  -1.589 -11.968  1.00  2.65           H  
ATOM    114 2HA  GLY A   8      11.926  -1.476 -10.903  1.00  2.65           H  
ATOM    115  N   CYS A   9       9.459  -0.878  -9.019  1.00  2.55           N  
ATOM    116  CA  CYS A   9       8.703  -1.430  -7.882  1.00  2.55           C  
ATOM    117  C   CYS A   9       7.190  -1.477  -8.048  1.00  2.55           C  
ATOM    118  O   CYS A   9       6.503  -2.128  -7.254  1.00  2.55           O  
ATOM    119  CB  CYS A   9       8.971  -0.616  -6.633  1.00  2.55           C  
ATOM    120  SG  CYS A   9       8.401   1.090  -6.786  1.00  2.55           S  
ATOM    121  H   CYS A   9       9.542   0.133  -9.143  1.00  2.55           H  
ATOM    122  HA  CYS A   9       9.053  -2.447  -7.709  1.00  2.55           H  
ATOM    123 1HB  CYS A   9       8.466  -1.074  -5.795  1.00  2.55           H  
ATOM    124 2HB  CYS A   9      10.031  -0.608  -6.413  1.00  2.55           H  
ATOM    125  N   ASP A  10       6.668  -0.727  -9.013  1.00  2.43           N  
ATOM    126  CA  ASP A  10       5.228  -0.615  -9.290  1.00  2.43           C  
ATOM    127  C   ASP A  10       4.334  -0.319  -8.079  1.00  2.43           C  
ATOM    128  O   ASP A  10       3.180  -0.744  -8.053  1.00  2.43           O  
ATOM    129  CB  ASP A  10       4.692  -1.887  -9.960  1.00  2.43           C  
ATOM    130  CG  ASP A  10       5.219  -2.108 -11.375  1.00  2.43           C  
ATOM    131  OD1 ASP A  10       5.705  -1.174 -11.959  1.00  2.43           O  
ATOM    132  OD2 ASP A  10       5.105  -3.212 -11.863  1.00  2.43           O  
ATOM    133  H   ASP A  10       7.310  -0.219  -9.607  1.00  2.43           H  
ATOM    134  HA  ASP A  10       5.102   0.209  -9.995  1.00  2.43           H  
ATOM    135 1HB  ASP A  10       4.954  -2.754  -9.352  1.00  2.43           H  
ATOM    136 2HB  ASP A  10       3.604  -1.839 -10.000  1.00  2.43           H  
ATOM    137  N   GLY A  11       4.823   0.407  -7.078  1.00  2.32           N  
ATOM    138  CA  GLY A  11       3.974   0.722  -5.929  1.00  2.32           C  
ATOM    139  C   GLY A  11       3.720  -0.485  -5.001  1.00  2.32           C  
ATOM    140  O   GLY A  11       2.814  -0.441  -4.166  1.00  2.32           O  
ATOM    141  H   GLY A  11       5.780   0.744  -7.112  1.00  2.32           H  
ATOM    142 1HA  GLY A  11       4.431   1.527  -5.356  1.00  2.32           H  
ATOM    143 2HA  GLY A  11       3.019   1.100  -6.289  1.00  2.32           H  
ATOM    144  N   SER A  12       4.511  -1.552  -5.143  1.00  2.26           N  
ATOM    145  CA  SER A  12       4.323  -2.787  -4.380  1.00  2.26           C  
ATOM    146  C   SER A  12       4.590  -2.680  -2.871  1.00  2.26           C  
ATOM    147  O   SER A  12       5.172  -1.710  -2.387  1.00  2.26           O  
ATOM    148  CB  SER A  12       5.168  -3.879  -5.007  1.00  2.26           C  
ATOM    149  OG  SER A  12       6.529  -3.586  -4.899  1.00  2.26           O  
ATOM    150  H   SER A  12       5.238  -1.542  -5.858  1.00  2.26           H  
ATOM    151  HA  SER A  12       3.280  -3.079  -4.501  1.00  2.26           H  
ATOM    152 1HB  SER A  12       4.959  -4.824  -4.515  1.00  2.26           H  
ATOM    153 2HB  SER A  12       4.901  -3.987  -6.059  1.00  2.26           H  
ATOM    154  HG  SER A  12       6.711  -2.973  -5.653  1.00  2.26           H  
ATOM    155  N   GLY A  13       4.130  -3.700  -2.131  1.00  2.25           N  
ATOM    156  CA  GLY A  13       4.227  -3.774  -0.661  1.00  2.25           C  
ATOM    157  C   GLY A  13       5.624  -3.923  -0.042  1.00  2.25           C  
ATOM    158  O   GLY A  13       5.788  -3.666   1.152  1.00  2.25           O  
ATOM    159  H   GLY A  13       3.671  -4.459  -2.610  1.00  2.25           H  
ATOM    160 1HA  GLY A  13       3.761  -2.880  -0.248  1.00  2.25           H  
ATOM    161 2HA  GLY A  13       3.614  -4.608  -0.322  1.00  2.25           H  
ATOM    162  N   HIS A  14       6.620  -4.313  -0.841  1.00  2.30           N  
ATOM    163  CA  HIS A  14       7.992  -4.500  -0.347  1.00  2.30           C  
ATOM    164  C   HIS A  14       8.128  -5.529   0.767  1.00  2.30           C  
ATOM    165  O   HIS A  14       7.178  -6.242   1.104  1.00  2.30           O  
ATOM    166  CB  HIS A  14       8.573  -3.139   0.083  1.00  2.30           C  
ATOM    167  CG  HIS A  14       8.843  -2.328  -1.076  1.00  2.30           C  
ATOM    168  ND1 HIS A  14       7.855  -1.813  -1.863  1.00  2.30           N  
ATOM    169  CD2 HIS A  14       9.996  -1.908  -1.597  1.00  2.30           C  
ATOM    170  CE1 HIS A  14       8.378  -1.160  -2.835  1.00  2.30           C  
ATOM    171  NE2 HIS A  14       9.692  -1.186  -2.709  1.00  2.30           N  
ATOM    172  H   HIS A  14       6.415  -4.480  -1.815  1.00  2.30           H  
ATOM    173  HA  HIS A  14       8.607  -4.851  -1.171  1.00  2.30           H  
ATOM    174 1HB  HIS A  14       7.895  -2.594   0.734  1.00  2.30           H  
ATOM    175 2HB  HIS A  14       9.505  -3.267   0.631  1.00  2.30           H  
ATOM    176  HD1 HIS A  14       6.851  -1.902  -1.767  1.00  2.30           H  
ATOM    177  HD2 HIS A  14      11.035  -2.053  -1.301  1.00  2.30           H  
ATOM    178  HE1 HIS A  14       7.720  -0.722  -3.557  1.00  2.30           H  
ATOM    179  N   ILE A  15       9.339  -5.639   1.297  1.00  2.41           N  
ATOM    180  CA  ILE A  15       9.661  -6.566   2.362  1.00  2.41           C  
ATOM    181  C   ILE A  15       9.624  -5.884   3.718  1.00  2.41           C  
ATOM    182  O   ILE A  15      10.335  -4.900   3.940  1.00  2.41           O  
ATOM    183  CB  ILE A  15      11.060  -7.139   2.100  1.00  2.41           C  
ATOM    184  CG1 ILE A  15      11.047  -7.865   0.756  1.00  2.41           C  
ATOM    185  CG2 ILE A  15      11.494  -8.050   3.227  1.00  2.41           C  
ATOM    186  CD1 ILE A  15      12.414  -8.214   0.218  1.00  2.41           C  
ATOM    187  H   ILE A  15      10.097  -5.066   0.922  1.00  2.41           H  
ATOM    188  HA  ILE A  15       8.927  -7.375   2.357  1.00  2.41           H  
ATOM    189  HB  ILE A  15      11.767  -6.311   2.014  1.00  2.41           H  
ATOM    190 1HG1 ILE A  15      10.470  -8.783   0.861  1.00  2.41           H  
ATOM    191 2HG1 ILE A  15      10.552  -7.233   0.042  1.00  2.41           H  
ATOM    192 1HG2 ILE A  15      12.492  -8.431   3.019  1.00  2.41           H  
ATOM    193 2HG2 ILE A  15      11.507  -7.492   4.166  1.00  2.41           H  
ATOM    194 3HG2 ILE A  15      10.797  -8.883   3.312  1.00  2.41           H  
ATOM    195 1HD1 ILE A  15      12.310  -8.718  -0.741  1.00  2.41           H  
ATOM    196 2HD1 ILE A  15      13.000  -7.302   0.081  1.00  2.41           H  
ATOM    197 3HD1 ILE A  15      12.928  -8.869   0.919  1.00  2.41           H  
ATOM    198  N   THR A  16       8.796  -6.384   4.631  1.00  2.56           N  
ATOM    199  CA  THR A  16       8.688  -5.762   5.942  1.00  2.56           C  
ATOM    200  C   THR A  16      10.046  -5.772   6.628  1.00  2.56           C  
ATOM    201  O   THR A  16      10.692  -6.818   6.717  1.00  2.56           O  
ATOM    202  CB  THR A  16       7.641  -6.459   6.826  1.00  2.56           C  
ATOM    203  OG1 THR A  16       6.365  -6.435   6.171  1.00  2.56           O  
ATOM    204  CG2 THR A  16       7.522  -5.738   8.165  1.00  2.56           C  
ATOM    205  H   THR A  16       8.232  -7.195   4.401  1.00  2.56           H  
ATOM    206  HA  THR A  16       8.378  -4.728   5.808  1.00  2.56           H  
ATOM    207  HB  THR A  16       7.936  -7.494   6.997  1.00  2.56           H  
ATOM    208  HG1 THR A  16       5.703  -6.836   6.741  1.00  2.56           H  
ATOM    209 1HG2 THR A  16       6.774  -6.235   8.781  1.00  2.56           H  
ATOM    210 2HG2 THR A  16       8.480  -5.755   8.681  1.00  2.56           H  
ATOM    211 3HG2 THR A  16       7.222  -4.704   7.994  1.00  2.56           H  
ATOM    212  N   GLY A  17      10.461  -4.616   7.131  1.00  2.73           N  
ATOM    213  CA  GLY A  17      11.754  -4.480   7.775  1.00  2.73           C  
ATOM    214  C   GLY A  17      12.290  -3.063   7.608  1.00  2.73           C  
ATOM    215  O   GLY A  17      11.542  -2.127   7.316  1.00  2.73           O  
ATOM    216  H   GLY A  17       9.866  -3.810   7.041  1.00  2.73           H  
ATOM    217 1HA  GLY A  17      11.660  -4.718   8.835  1.00  2.73           H  
ATOM    218 2HA  GLY A  17      12.454  -5.194   7.343  1.00  2.73           H  
ATOM    219  N   ASN A  18      13.607  -2.923   7.746  1.00  2.89           N  
ATOM    220  CA  ASN A  18      14.293  -1.628   7.694  1.00  2.89           C  
ATOM    221  C   ASN A  18      14.105  -0.895   6.367  1.00  2.89           C  
ATOM    222  O   ASN A  18      14.270   0.329   6.298  1.00  2.89           O  
ATOM    223  CB  ASN A  18      15.778  -1.820   7.954  1.00  2.89           C  
ATOM    224  CG  ASN A  18      16.084  -2.122   9.396  1.00  2.89           C  
ATOM    225  OD1 ASN A  18      15.260  -1.877  10.286  1.00  2.89           O  
ATOM    226  ND2 ASN A  18      17.258  -2.647   9.652  1.00  2.89           N  
ATOM    227  H   ASN A  18      14.155  -3.747   7.948  1.00  2.89           H  
ATOM    228  HA  ASN A  18      13.877  -0.992   8.477  1.00  2.89           H  
ATOM    229 1HB  ASN A  18      16.148  -2.640   7.338  1.00  2.89           H  
ATOM    230 2HB  ASN A  18      16.319  -0.923   7.654  1.00  2.89           H  
ATOM    231 1HD2 ASN A  18      17.513  -2.864  10.595  1.00  2.89           H  
ATOM    232 2HD2 ASN A  18      17.902  -2.830   8.910  1.00  2.89           H  
ATOM    233  N   TYR A  19      13.821  -1.654   5.314  1.00  3.02           N  
ATOM    234  CA  TYR A  19      13.656  -1.106   3.988  1.00  3.02           C  
ATOM    235  C   TYR A  19      12.220  -1.211   3.462  1.00  3.02           C  
ATOM    236  O   TYR A  19      11.987  -1.063   2.261  1.00  3.02           O  
ATOM    237  CB  TYR A  19      14.652  -1.781   3.067  1.00  3.02           C  
ATOM    238  CG  TYR A  19      16.037  -1.593   3.589  1.00  3.02           C  
ATOM    239  CD1 TYR A  19      16.716  -2.654   4.154  1.00  3.02           C  
ATOM    240  CD2 TYR A  19      16.603  -0.349   3.558  1.00  3.02           C  
ATOM    241  CE1 TYR A  19      17.981  -2.459   4.669  1.00  3.02           C  
ATOM    242  CE2 TYR A  19      17.858  -0.138   4.069  1.00  3.02           C  
ATOM    243  CZ  TYR A  19      18.552  -1.191   4.625  1.00  3.02           C  
ATOM    244  OH  TYR A  19      19.815  -0.991   5.140  1.00  3.02           O  
ATOM    245  H   TYR A  19      13.701  -2.647   5.449  1.00  3.02           H  
ATOM    246  HA  TYR A  19      13.906  -0.047   4.028  1.00  3.02           H  
ATOM    247 1HB  TYR A  19      14.448  -2.848   3.015  1.00  3.02           H  
ATOM    248 2HB  TYR A  19      14.596  -1.361   2.059  1.00  3.02           H  
ATOM    249  HD1 TYR A  19      16.256  -3.641   4.188  1.00  3.02           H  
ATOM    250  HD2 TYR A  19      16.051   0.461   3.123  1.00  3.02           H  
ATOM    251  HE1 TYR A  19      18.524  -3.293   5.112  1.00  3.02           H  
ATOM    252  HE2 TYR A  19      18.302   0.856   4.036  1.00  3.02           H  
ATOM    253  HH  TYR A  19      20.055  -0.064   5.049  1.00  3.02           H  
ATOM    254  N   ALA A  20      11.241  -1.414   4.351  1.00  3.10           N  
ATOM    255  CA  ALA A  20       9.831  -1.530   3.935  1.00  3.10           C  
ATOM    256  C   ALA A  20       9.352  -0.282   3.195  1.00  3.10           C  
ATOM    257  O   ALA A  20       8.478  -0.353   2.330  1.00  3.10           O  
ATOM    258  CB  ALA A  20       8.948  -1.748   5.147  1.00  3.10           C  
ATOM    259  H   ALA A  20      11.465  -1.526   5.341  1.00  3.10           H  
ATOM    260  HA  ALA A  20       9.744  -2.385   3.266  1.00  3.10           H  
ATOM    261 1HB  ALA A  20       7.913  -1.863   4.826  1.00  3.10           H  
ATOM    262 2HB  ALA A  20       9.272  -2.632   5.648  1.00  3.10           H  
ATOM    263 3HB  ALA A  20       9.035  -0.895   5.816  1.00  3.10           H  
ATOM    264  N   SER A  21       9.921   0.864   3.552  1.00  3.10           N  
ATOM    265  CA  SER A  21       9.595   2.160   2.972  1.00  3.10           C  
ATOM    266  C   SER A  21      10.462   2.470   1.749  1.00  3.10           C  
ATOM    267  O   SER A  21      10.440   3.586   1.234  1.00  3.10           O  
ATOM    268  CB  SER A  21       9.742   3.254   4.012  1.00  3.10           C  
ATOM    269  OG  SER A  21      11.066   3.391   4.432  1.00  3.10           O  
ATOM    270  H   SER A  21      10.624   0.826   4.274  1.00  3.10           H  
ATOM    271  HA  SER A  21       8.560   2.138   2.637  1.00  3.10           H  
ATOM    272 1HB  SER A  21       9.394   4.197   3.595  1.00  3.10           H  
ATOM    273 2HB  SER A  21       9.112   3.020   4.868  1.00  3.10           H  
ATOM    274  HG  SER A  21      11.072   4.132   5.045  1.00  3.10           H  
ATOM    275  N   HIS A  22      11.249   1.479   1.315  1.00  3.06           N  
ATOM    276  CA  HIS A  22      12.159   1.587   0.180  1.00  3.06           C  
ATOM    277  C   HIS A  22      13.301   2.579   0.337  1.00  3.06           C  
ATOM    278  O   HIS A  22      13.523   3.424  -0.531  1.00  3.06           O  
ATOM    279  CB  HIS A  22      11.422   1.929  -1.106  1.00  3.06           C  
ATOM    280  CG  HIS A  22      12.206   1.554  -2.330  1.00  3.06           C  
ATOM    281  ND1 HIS A  22      11.848   0.524  -3.156  1.00  3.06           N  
ATOM    282  CD2 HIS A  22      13.346   2.069  -2.844  1.00  3.06           C  
ATOM    283  CE1 HIS A  22      12.716   0.424  -4.132  1.00  3.06           C  
ATOM    284  NE2 HIS A  22      13.634   1.357  -3.973  1.00  3.06           N  
ATOM    285  H   HIS A  22      11.222   0.580   1.781  1.00  3.06           H  
ATOM    286  HA  HIS A  22      12.619   0.606   0.031  1.00  3.06           H  
ATOM    287 1HB  HIS A  22      10.466   1.400  -1.133  1.00  3.06           H  
ATOM    288 2HB  HIS A  22      11.212   2.996  -1.142  1.00  3.06           H  
ATOM    289  HD1 HIS A  22      11.055  -0.087  -3.036  1.00  3.06           H  
ATOM    290  HD2 HIS A  22      13.995   2.887  -2.532  1.00  3.06           H  
ATOM    291  HE1 HIS A  22      12.596  -0.339  -4.894  1.00  3.06           H  
ATOM    292  N   ARG A  23      14.083   2.438   1.405  1.00  2.96           N  
ATOM    293  CA  ARG A  23      15.267   3.277   1.590  1.00  2.96           C  
ATOM    294  C   ARG A  23      16.456   2.662   0.831  1.00  2.96           C  
ATOM    295  O   ARG A  23      17.559   3.208   0.807  1.00  2.96           O  
ATOM    296  CB  ARG A  23      15.612   3.472   3.064  1.00  2.96           C  
ATOM    297  CG  ARG A  23      14.568   4.231   3.864  1.00  2.96           C  
ATOM    298  CD  ARG A  23      14.985   4.466   5.295  1.00  2.96           C  
ATOM    299  NE  ARG A  23      15.070   3.259   6.124  1.00  2.96           N  
ATOM    300  CZ  ARG A  23      15.639   3.229   7.343  1.00  2.96           C  
ATOM    301  NH1 ARG A  23      16.188   4.311   7.859  1.00  2.96           N  
ATOM    302  NH2 ARG A  23      15.629   2.106   8.007  1.00  2.96           N  
ATOM    303  H   ARG A  23      13.843   1.745   2.103  1.00  2.96           H  
ATOM    304  HA  ARG A  23      15.063   4.262   1.168  1.00  2.96           H  
ATOM    305 1HB  ARG A  23      15.740   2.526   3.548  1.00  2.96           H  
ATOM    306 2HB  ARG A  23      16.554   4.009   3.148  1.00  2.96           H  
ATOM    307 1HG  ARG A  23      14.380   5.196   3.395  1.00  2.96           H  
ATOM    308 2HG  ARG A  23      13.644   3.650   3.872  1.00  2.96           H  
ATOM    309 1HD  ARG A  23      15.965   4.943   5.301  1.00  2.96           H  
ATOM    310 2HD  ARG A  23      14.264   5.136   5.759  1.00  2.96           H  
ATOM    311  HE  ARG A  23      14.660   2.369   5.796  1.00  2.96           H  
ATOM    312 1HH1 ARG A  23      16.189   5.175   7.337  1.00  2.96           H  
ATOM    313 2HH1 ARG A  23      16.608   4.273   8.775  1.00  2.96           H  
ATOM    314 1HH2 ARG A  23      15.175   1.297   7.565  1.00  2.96           H  
ATOM    315 2HH2 ARG A  23      16.041   2.044   8.924  1.00  2.96           H  
ATOM    316  N   SER A  24      16.199   1.499   0.238  1.00  2.82           N  
ATOM    317  CA  SER A  24      17.129   0.704  -0.546  1.00  2.82           C  
ATOM    318  C   SER A  24      16.390  -0.233  -1.483  1.00  2.82           C  
ATOM    319  O   SER A  24      15.375  -0.838  -1.125  1.00  2.82           O  
ATOM    320  CB  SER A  24      18.032  -0.126   0.346  1.00  2.82           C  
ATOM    321  OG  SER A  24      18.867  -0.987  -0.409  1.00  2.82           O  
ATOM    322  H   SER A  24      15.261   1.150   0.324  1.00  2.82           H  
ATOM    323  HA  SER A  24      17.740   1.381  -1.145  1.00  2.82           H  
ATOM    324 1HB  SER A  24      18.644   0.536   0.960  1.00  2.82           H  
ATOM    325 2HB  SER A  24      17.428  -0.723   1.006  1.00  2.82           H  
ATOM    326  HG  SER A  24      19.674  -1.095   0.122  1.00  2.82           H  
ATOM    327  N   LEU A  25      16.989  -0.483  -2.639  1.00  2.65           N  
ATOM    328  CA  LEU A  25      16.467  -1.473  -3.571  1.00  2.65           C  
ATOM    329  C   LEU A  25      16.413  -2.857  -2.942  1.00  2.65           C  
ATOM    330  O   LEU A  25      15.619  -3.693  -3.351  1.00  2.65           O  
ATOM    331  CB  LEU A  25      17.314  -1.531  -4.848  1.00  2.65           C  
ATOM    332  CG  LEU A  25      17.197  -0.361  -5.813  1.00  2.65           C  
ATOM    333  CD1 LEU A  25      18.250  -0.498  -6.909  1.00  2.65           C  
ATOM    334  CD2 LEU A  25      15.794  -0.384  -6.426  1.00  2.65           C  
ATOM    335  H   LEU A  25      17.824   0.033  -2.879  1.00  2.65           H  
ATOM    336  HA  LEU A  25      15.449  -1.183  -3.843  1.00  2.65           H  
ATOM    337 1HB  LEU A  25      18.359  -1.602  -4.555  1.00  2.65           H  
ATOM    338 2HB  LEU A  25      17.063  -2.423  -5.384  1.00  2.65           H  
ATOM    339  HG  LEU A  25      17.354   0.580  -5.285  1.00  2.65           H  
ATOM    340 1HD1 LEU A  25      18.161   0.334  -7.609  1.00  2.65           H  
ATOM    341 2HD1 LEU A  25      19.242  -0.488  -6.459  1.00  2.65           H  
ATOM    342 3HD1 LEU A  25      18.105  -1.436  -7.442  1.00  2.65           H  
ATOM    343 1HD2 LEU A  25      15.687   0.447  -7.124  1.00  2.65           H  
ATOM    344 2HD2 LEU A  25      15.639  -1.323  -6.954  1.00  2.65           H  
ATOM    345 3HD2 LEU A  25      15.063  -0.292  -5.642  1.00  2.65           H  
ATOM    346  N   SER A  26      17.245  -3.104  -1.929  1.00  2.49           N  
ATOM    347  CA  SER A  26      17.265  -4.408  -1.285  1.00  2.49           C  
ATOM    348  C   SER A  26      15.945  -4.777  -0.582  1.00  2.49           C  
ATOM    349  O   SER A  26      15.715  -5.950  -0.291  1.00  2.49           O  
ATOM    350  CB  SER A  26      18.430  -4.475  -0.317  1.00  2.49           C  
ATOM    351  OG  SER A  26      18.281  -3.559   0.723  1.00  2.49           O  
ATOM    352  H   SER A  26      17.862  -2.373  -1.582  1.00  2.49           H  
ATOM    353  HA  SER A  26      17.440  -5.154  -2.061  1.00  2.49           H  
ATOM    354 1HB  SER A  26      18.496  -5.481   0.092  1.00  2.49           H  
ATOM    355 2HB  SER A  26      19.357  -4.276  -0.850  1.00  2.49           H  
ATOM    356  HG  SER A  26      18.424  -2.685   0.322  1.00  2.49           H  
ATOM    357  N   GLY A  27      15.078  -3.794  -0.293  1.00  2.37           N  
ATOM    358  CA  GLY A  27      13.794  -4.111   0.332  1.00  2.37           C  
ATOM    359  C   GLY A  27      12.722  -4.407  -0.716  1.00  2.37           C  
ATOM    360  O   GLY A  27      11.573  -4.716  -0.379  1.00  2.37           O  
ATOM    361  H   GLY A  27      15.290  -2.827  -0.538  1.00  2.37           H  
ATOM    362 1HA  GLY A  27      13.907  -4.959   1.003  1.00  2.37           H  
ATOM    363 2HA  GLY A  27      13.465  -3.267   0.932  1.00  2.37           H  
ATOM    364  N   CYS A  28      13.062  -4.205  -1.992  1.00  2.31           N  
ATOM    365  CA  CYS A  28      12.132  -4.398  -3.092  1.00  2.31           C  
ATOM    366  C   CYS A  28      12.339  -5.742  -3.808  1.00  2.31           C  
ATOM    367  O   CYS A  28      13.359  -5.919  -4.469  1.00  2.31           O  
ATOM    368  CB  CYS A  28      12.298  -3.259  -4.084  1.00  2.31           C  
ATOM    369  SG  CYS A  28      11.177  -3.305  -5.471  1.00  2.31           S  
ATOM    370  H   CYS A  28      14.019  -3.953  -2.229  1.00  2.31           H  
ATOM    371  HA  CYS A  28      11.128  -4.319  -2.700  1.00  2.31           H  
ATOM    372 1HB  CYS A  28      12.162  -2.328  -3.570  1.00  2.31           H  
ATOM    373 2HB  CYS A  28      13.312  -3.260  -4.464  1.00  2.31           H  
ATOM    374  HG  CYS A  28      10.086  -2.988  -4.767  1.00  2.31           H  
ATOM    375  N   PRO A  29      11.399  -6.700  -3.771  1.00  2.32           N  
ATOM    376  CA  PRO A  29      11.503  -7.984  -4.454  1.00  2.32           C  
ATOM    377  C   PRO A  29      11.689  -7.821  -5.969  1.00  2.32           C  
ATOM    378  O   PRO A  29      12.295  -8.651  -6.649  1.00  2.32           O  
ATOM    379  CB  PRO A  29      10.145  -8.627  -4.153  1.00  2.32           C  
ATOM    380  CG  PRO A  29       9.677  -7.965  -2.883  1.00  2.32           C  
ATOM    381  CD  PRO A  29      10.182  -6.540  -2.975  1.00  2.32           C  
ATOM    382  HA  PRO A  29      12.330  -8.565  -4.015  1.00  2.32           H  
ATOM    383 1HB  PRO A  29       9.461  -8.464  -5.001  1.00  2.32           H  
ATOM    384 2HB  PRO A  29      10.264  -9.713  -4.044  1.00  2.32           H  
ATOM    385 1HG  PRO A  29       8.580  -8.018  -2.807  1.00  2.32           H  
ATOM    386 2HG  PRO A  29      10.076  -8.506  -2.017  1.00  2.32           H  
ATOM    387 1HD  PRO A  29       9.455  -5.887  -3.483  1.00  2.32           H  
ATOM    388 2HD  PRO A  29      10.416  -6.208  -1.971  1.00  2.32           H  
ATOM    389  N   ARG A  30      11.242  -6.687  -6.499  1.00  2.43           N  
ATOM    390  CA  ARG A  30      11.317  -6.450  -7.926  1.00  2.43           C  
ATOM    391  C   ARG A  30      12.652  -5.856  -8.340  1.00  2.43           C  
ATOM    392  O   ARG A  30      12.917  -5.675  -9.526  1.00  2.43           O  
ATOM    393  CB  ARG A  30      10.192  -5.547  -8.379  1.00  2.43           C  
ATOM    394  CG  ARG A  30       8.804  -6.092  -8.139  1.00  2.43           C  
ATOM    395  CD  ARG A  30       8.530  -7.271  -8.997  1.00  2.43           C  
ATOM    396  NE  ARG A  30       7.186  -7.790  -8.804  1.00  2.43           N  
ATOM    397  CZ  ARG A  30       6.712  -8.918  -9.372  1.00  2.43           C  
ATOM    398  NH1 ARG A  30       7.484  -9.634 -10.160  1.00  2.43           N  
ATOM    399  NH2 ARG A  30       5.471  -9.305  -9.135  1.00  2.43           N  
ATOM    400  H   ARG A  30      10.793  -5.995  -5.922  1.00  2.43           H  
ATOM    401  HA  ARG A  30      11.200  -7.406  -8.436  1.00  2.43           H  
ATOM    402 1HB  ARG A  30      10.267  -4.594  -7.892  1.00  2.43           H  
ATOM    403 2HB  ARG A  30      10.291  -5.378  -9.450  1.00  2.43           H  
ATOM    404 1HG  ARG A  30       8.705  -6.390  -7.095  1.00  2.43           H  
ATOM    405 2HG  ARG A  30       8.070  -5.313  -8.371  1.00  2.43           H  
ATOM    406 1HD  ARG A  30       8.643  -6.992 -10.046  1.00  2.43           H  
ATOM    407 2HD  ARG A  30       9.239  -8.065  -8.756  1.00  2.43           H  
ATOM    408  HE  ARG A  30       6.562  -7.265  -8.204  1.00  2.43           H  
ATOM    409 1HH1 ARG A  30       8.433  -9.338 -10.341  1.00  2.43           H  
ATOM    410 2HH1 ARG A  30       7.129 -10.479 -10.584  1.00  2.43           H  
ATOM    411 1HH2 ARG A  30       4.876  -8.756  -8.529  1.00  2.43           H  
ATOM    412 2HH2 ARG A  30       5.116 -10.150  -9.558  1.00  2.43           H  
ATOM    413  N   ALA A  31      13.552  -5.655  -7.376  1.00  2.61           N  
ATOM    414  CA  ALA A  31      14.869  -5.119  -7.686  1.00  2.61           C  
ATOM    415  C   ALA A  31      15.728  -6.208  -8.297  1.00  2.61           C  
ATOM    416  O   ALA A  31      16.850  -5.949  -8.733  1.00  2.61           O  
ATOM    417  CB  ALA A  31      15.540  -4.573  -6.455  1.00  2.61           C  
ATOM    418  H   ALA A  31      13.328  -5.841  -6.399  1.00  2.61           H  
ATOM    419  HA  ALA A  31      14.757  -4.318  -8.408  1.00  2.61           H  
ATOM    420 1HB  ALA A  31      16.513  -4.183  -6.733  1.00  2.61           H  
ATOM    421 2HB  ALA A  31      14.935  -3.781  -6.031  1.00  2.61           H  
ATOM    422 3HB  ALA A  31      15.660  -5.367  -5.717  1.00  2.61           H  
ATOM    423  N   LYS A  32      15.199  -7.436  -8.339  1.00  2.84           N  
ATOM    424  CA  LYS A  32      15.875  -8.553  -8.955  1.00  2.84           C  
ATOM    425  C   LYS A  32      15.702  -8.489 -10.479  1.00  2.84           C  
ATOM    426  O   LYS A  32      16.371  -9.211 -11.222  1.00  2.84           O  
ATOM    427  CB  LYS A  32      15.306  -9.858  -8.408  1.00  2.84           C  
ATOM    428  CG  LYS A  32      15.572 -10.076  -6.926  1.00  2.84           C  
ATOM    429  CD  LYS A  32      14.945 -11.370  -6.437  1.00  2.84           C  
ATOM    430  CE  LYS A  32      15.208 -11.591  -4.956  1.00  2.84           C  
ATOM    431  NZ  LYS A  32      14.573 -12.843  -4.462  1.00  2.84           N  
ATOM    432  H   LYS A  32      14.281  -7.612  -7.921  1.00  2.84           H  
ATOM    433  HA  LYS A  32      16.941  -8.496  -8.728  1.00  2.84           H  
ATOM    434 1HB  LYS A  32      14.223  -9.867  -8.556  1.00  2.84           H  
ATOM    435 2HB  LYS A  32      15.722 -10.700  -8.960  1.00  2.84           H  
ATOM    436 1HG  LYS A  32      16.646 -10.102  -6.745  1.00  2.84           H  
ATOM    437 2HG  LYS A  32      15.140  -9.243  -6.364  1.00  2.84           H  
ATOM    438 1HD  LYS A  32      13.863 -11.321  -6.600  1.00  2.84           H  
ATOM    439 2HD  LYS A  32      15.343 -12.210  -7.002  1.00  2.84           H  
ATOM    440 1HE  LYS A  32      16.282 -11.650  -4.788  1.00  2.84           H  
ATOM    441 2HE  LYS A  32      14.807 -10.745  -4.394  1.00  2.84           H  
ATOM    442 1HZ  LYS A  32      14.766 -12.956  -3.476  1.00  2.84           H  
ATOM    443 2HZ  LYS A  32      13.573 -12.787  -4.606  1.00  2.84           H  
ATOM    444 3HZ  LYS A  32      14.943 -13.633  -4.970  1.00  2.84           H  
ATOM    445  N   LYS A  33      14.769  -7.648 -10.943  1.00  3.10           N  
ATOM    446  CA  LYS A  33      14.506  -7.471 -12.363  1.00  3.10           C  
ATOM    447  C   LYS A  33      15.763  -6.941 -13.053  1.00  3.10           C  
ATOM    448  O   LYS A  33      16.352  -5.947 -12.625  1.00  3.10           O  
ATOM    449  CB  LYS A  33      13.303  -6.539 -12.547  1.00  3.10           C  
ATOM    450  CG  LYS A  33      12.849  -6.295 -13.981  1.00  3.10           C  
ATOM    451  CD  LYS A  33      11.598  -5.415 -14.016  1.00  3.10           C  
ATOM    452  CE  LYS A  33      11.148  -5.141 -15.445  1.00  3.10           C  
ATOM    453  NZ  LYS A  33       9.916  -4.299 -15.489  1.00  3.10           N  
ATOM    454  H   LYS A  33      14.234  -7.072 -10.296  1.00  3.10           H  
ATOM    455  HA  LYS A  33      14.267  -8.441 -12.798  1.00  3.10           H  
ATOM    456 1HB  LYS A  33      12.452  -6.953 -12.006  1.00  3.10           H  
ATOM    457 2HB  LYS A  33      13.513  -5.588 -12.092  1.00  3.10           H  
ATOM    458 1HG  LYS A  33      13.628  -5.788 -14.525  1.00  3.10           H  
ATOM    459 2HG  LYS A  33      12.641  -7.246 -14.470  1.00  3.10           H  
ATOM    460 1HD  LYS A  33      10.789  -5.902 -13.469  1.00  3.10           H  
ATOM    461 2HD  LYS A  33      11.817  -4.463 -13.525  1.00  3.10           H  
ATOM    462 1HE  LYS A  33      11.950  -4.627 -15.975  1.00  3.10           H  
ATOM    463 2HE  LYS A  33      10.947  -6.090 -15.944  1.00  3.10           H  
ATOM    464 1HZ  LYS A  33       9.651  -4.138 -16.451  1.00  3.10           H  
ATOM    465 2HZ  LYS A  33       9.165  -4.776 -15.008  1.00  3.10           H  
ATOM    466 3HZ  LYS A  33      10.095  -3.412 -15.037  1.00  3.10           H  
ATOM    467  N   SER A  34      16.139  -7.557 -14.172  1.00  3.40           N  
ATOM    468  CA  SER A  34      17.349  -7.186 -14.917  1.00  3.40           C  
ATOM    469  C   SER A  34      17.351  -5.750 -15.459  1.00  3.40           C  
ATOM    470  O   SER A  34      18.400  -5.211 -15.815  1.00  3.40           O  
ATOM    471  CB  SER A  34      17.546  -8.152 -16.065  1.00  3.40           C  
ATOM    472  OG  SER A  34      16.523  -8.017 -17.013  1.00  3.40           O  
ATOM    473  H   SER A  34      15.600  -8.351 -14.485  1.00  3.40           H  
ATOM    474  HA  SER A  34      18.197  -7.285 -14.237  1.00  3.40           H  
ATOM    475 1HB  SER A  34      18.508  -7.964 -16.537  1.00  3.40           H  
ATOM    476 2HB  SER A  34      17.560  -9.172 -15.683  1.00  3.40           H  
ATOM    477  HG  SER A  34      16.560  -7.103 -17.309  1.00  3.40           H  
ATOM    478  N   GLY A  35      16.171  -5.143 -15.535  1.00  3.74           N  
ATOM    479  CA  GLY A  35      16.018  -3.776 -16.011  1.00  3.74           C  
ATOM    480  C   GLY A  35      16.272  -2.712 -14.928  1.00  3.74           C  
ATOM    481  O   GLY A  35      16.239  -1.516 -15.222  1.00  3.74           O  
ATOM    482  H   GLY A  35      15.361  -5.655 -15.231  1.00  3.74           H  
ATOM    483 1HA  GLY A  35      16.701  -3.610 -16.844  1.00  3.74           H  
ATOM    484 2HA  GLY A  35      15.010  -3.651 -16.405  1.00  3.74           H  
ATOM    485  N   VAL A  36      16.521  -3.129 -13.679  1.00  4.13           N  
ATOM    486  CA  VAL A  36      16.766  -2.151 -12.622  1.00  4.13           C  
ATOM    487  C   VAL A  36      18.237  -1.779 -12.564  1.00  4.13           C  
ATOM    488  O   VAL A  36      19.103  -2.622 -12.327  1.00  4.13           O  
ATOM    489  CB  VAL A  36      16.295  -2.698 -11.262  1.00  4.13           C  
ATOM    490  CG1 VAL A  36      16.616  -1.715 -10.140  1.00  4.13           C  
ATOM    491  CG2 VAL A  36      14.797  -2.943 -11.343  1.00  4.13           C  
ATOM    492  H   VAL A  36      16.539  -4.122 -13.449  1.00  4.13           H  
ATOM    493  HA  VAL A  36      16.193  -1.252 -12.842  1.00  4.13           H  
ATOM    494  HB  VAL A  36      16.812  -3.641 -11.051  1.00  4.13           H  
ATOM    495 1HG1 VAL A  36      16.274  -2.130  -9.195  1.00  4.13           H  
ATOM    496 2HG1 VAL A  36      17.695  -1.551 -10.098  1.00  4.13           H  
ATOM    497 3HG1 VAL A  36      16.114  -0.766 -10.327  1.00  4.13           H  
ATOM    498 1HG2 VAL A  36      14.429  -3.349 -10.412  1.00  4.13           H  
ATOM    499 2HG2 VAL A  36      14.290  -2.008 -11.557  1.00  4.13           H  
ATOM    500 3HG2 VAL A  36      14.609  -3.647 -12.142  1.00  4.13           H  
ATOM    501  N   LYS A  37      18.517  -0.503 -12.791  1.00  4.59           N  
ATOM    502  CA  LYS A  37      19.889  -0.027 -12.853  1.00  4.59           C  
ATOM    503  C   LYS A  37      20.175   1.000 -11.770  1.00  4.59           C  
ATOM    504  O   LYS A  37      19.269   1.687 -11.301  1.00  4.59           O  
ATOM    505  CB  LYS A  37      20.163   0.583 -14.229  1.00  4.59           C  
ATOM    506  CG  LYS A  37      19.887  -0.371 -15.410  1.00  4.59           C  
ATOM    507  CD  LYS A  37      20.829  -1.574 -15.434  1.00  4.59           C  
ATOM    508  CE  LYS A  37      20.538  -2.468 -16.643  1.00  4.59           C  
ATOM    509  NZ  LYS A  37      21.396  -3.690 -16.664  1.00  4.59           N  
ATOM    510  H   LYS A  37      17.757   0.141 -12.966  1.00  4.59           H  
ATOM    511  HA  LYS A  37      20.564  -0.870 -12.699  1.00  4.59           H  
ATOM    512 1HB  LYS A  37      19.538   1.467 -14.362  1.00  4.59           H  
ATOM    513 2HB  LYS A  37      21.203   0.907 -14.284  1.00  4.59           H  
ATOM    514 1HG  LYS A  37      18.859  -0.737 -15.351  1.00  4.59           H  
ATOM    515 2HG  LYS A  37      19.999   0.177 -16.342  1.00  4.59           H  
ATOM    516 1HD  LYS A  37      21.863  -1.232 -15.478  1.00  4.59           H  
ATOM    517 2HD  LYS A  37      20.696  -2.162 -14.523  1.00  4.59           H  
ATOM    518 1HE  LYS A  37      19.490  -2.776 -16.606  1.00  4.59           H  
ATOM    519 2HE  LYS A  37      20.709  -1.902 -17.557  1.00  4.59           H  
ATOM    520 1HZ  LYS A  37      21.161  -4.250 -17.470  1.00  4.59           H  
ATOM    521 2HZ  LYS A  37      22.366  -3.424 -16.708  1.00  4.59           H  
ATOM    522 3HZ  LYS A  37      21.230  -4.229 -15.821  1.00  4.59           H  
ATOM    523  N   VAL A  38      21.447   1.109 -11.401  1.00  5.14           N  
ATOM    524  CA  VAL A  38      21.903   2.108 -10.446  1.00  5.14           C  
ATOM    525  C   VAL A  38      22.977   2.989 -11.077  1.00  5.14           C  
ATOM    526  O   VAL A  38      23.984   2.486 -11.567  1.00  5.14           O  
ATOM    527  CB  VAL A  38      22.449   1.412  -9.190  1.00  5.14           C  
ATOM    528  CG1 VAL A  38      22.965   2.435  -8.238  1.00  5.14           C  
ATOM    529  CG2 VAL A  38      21.343   0.584  -8.545  1.00  5.14           C  
ATOM    530  H   VAL A  38      22.126   0.490 -11.814  1.00  5.14           H  
ATOM    531  HA  VAL A  38      21.058   2.732 -10.160  1.00  5.14           H  
ATOM    532  HB  VAL A  38      23.282   0.763  -9.464  1.00  5.14           H  
ATOM    533 1HG1 VAL A  38      23.365   1.946  -7.351  1.00  5.14           H  
ATOM    534 2HG1 VAL A  38      23.747   2.978  -8.736  1.00  5.14           H  
ATOM    535 3HG1 VAL A  38      22.161   3.112  -7.953  1.00  5.14           H  
ATOM    536 1HG2 VAL A  38      21.730   0.092  -7.655  1.00  5.14           H  
ATOM    537 2HG2 VAL A  38      20.518   1.242  -8.270  1.00  5.14           H  
ATOM    538 3HG2 VAL A  38      20.984  -0.171  -9.243  1.00  5.14           H  
ATOM    539  N   ALA A  39      22.749   4.304 -11.089  1.00  5.76           N  
ATOM    540  CA  ALA A  39      23.699   5.236 -11.702  1.00  5.76           C  
ATOM    541  C   ALA A  39      25.088   5.150 -11.079  1.00  5.76           C  
ATOM    542  O   ALA A  39      26.072   5.116 -11.819  1.00  5.76           O  
ATOM    543  CB  ALA A  39      23.185   6.656 -11.571  1.00  5.76           C  
ATOM    544  H   ALA A  39      21.903   4.661 -10.669  1.00  5.76           H  
ATOM    545  HA  ALA A  39      23.791   4.974 -12.759  1.00  5.76           H  
ATOM    546 1HB  ALA A  39      23.882   7.338 -12.055  1.00  5.76           H  
ATOM    547 2HB  ALA A  39      22.209   6.736 -12.044  1.00  5.76           H  
ATOM    548 3HB  ALA A  39      23.100   6.918 -10.513  1.00  5.76           H  
ATOM    549  N   PRO A  40      25.102   5.242  -9.719  1.00  6.42           N  
ATOM    550  CA  PRO A  40      25.234   5.322  -8.228  1.00  6.42           C  
ATOM    551  C   PRO A  40      25.419   6.800  -7.839  1.00  6.42           C  
ATOM    552  O   PRO A  40      24.447   7.553  -7.825  1.00  6.42           O  
ATOM    553  CB  PRO A  40      26.380   4.450  -7.752  1.00  6.42           C  
ATOM    554  CG  PRO A  40      27.302   4.494  -8.700  1.00  6.42           C  
ATOM    555  CD  PRO A  40      26.623   4.721  -9.914  1.00  6.42           C  
ATOM    556  HA  PRO A  40      24.299   4.966  -7.778  1.00  6.42           H  
ATOM    557 1HB  PRO A  40      26.752   4.795  -6.770  1.00  6.42           H  
ATOM    558 2HB  PRO A  40      26.015   3.425  -7.593  1.00  6.42           H  
ATOM    559 1HG  PRO A  40      28.085   5.227  -8.515  1.00  6.42           H  
ATOM    560 2HG  PRO A  40      27.817   3.526  -8.727  1.00  6.42           H  
ATOM    561 1HD  PRO A  40      27.282   5.521 -10.341  1.00  6.42           H  
ATOM    562 2HD  PRO A  40      26.655   3.742 -10.459  1.00  6.42           H  
ATOM    563  N   THR A  41      26.649   7.212  -7.539  1.00  7.05           N  
ATOM    564  CA  THR A  41      26.951   8.598  -7.183  1.00  7.05           C  
ATOM    565  C   THR A  41      28.389   8.988  -7.527  1.00  7.05           C  
ATOM    566  O   THR A  41      29.262   8.140  -7.746  1.00  7.05           O  
ATOM    567  CB  THR A  41      26.681   8.876  -5.702  1.00  7.05           C  
ATOM    568  OG1 THR A  41      26.821  10.290  -5.456  1.00  7.05           O  
ATOM    569  CG2 THR A  41      27.628   8.102  -4.841  1.00  7.05           C  
ATOM    570  H   THR A  41      27.406   6.551  -7.535  1.00  7.05           H  
ATOM    571  HA  THR A  41      26.291   9.241  -7.761  1.00  7.05           H  
ATOM    572  HB  THR A  41      25.661   8.583  -5.457  1.00  7.05           H  
ATOM    573  HG1 THR A  41      26.631  10.476  -4.527  1.00  7.05           H  
ATOM    574 1HG2 THR A  41      27.429   8.309  -3.791  1.00  7.05           H  
ATOM    575 2HG2 THR A  41      27.489   7.048  -5.033  1.00  7.05           H  
ATOM    576 3HG2 THR A  41      28.634   8.368  -5.072  1.00  7.05           H  
ATOM    577  N   LYS A  42      28.645  10.297  -7.546  1.00  7.57           N  
ATOM    578  CA  LYS A  42      29.981  10.814  -7.856  1.00  7.57           C  
ATOM    579  C   LYS A  42      31.067  10.289  -6.911  1.00  7.57           C  
ATOM    580  O   LYS A  42      32.219  10.129  -7.295  1.00  7.57           O  
ATOM    581  CB  LYS A  42      29.994  12.347  -7.794  1.00  7.57           C  
ATOM    582  CG  LYS A  42      29.859  12.925  -6.365  1.00  7.57           C  
ATOM    583  CD  LYS A  42      29.872  14.440  -6.343  1.00  7.57           C  
ATOM    584  CE  LYS A  42      29.659  14.988  -4.913  1.00  7.57           C  
ATOM    585  NZ  LYS A  42      30.787  14.638  -3.965  1.00  7.57           N  
ATOM    586  H   LYS A  42      27.890  10.940  -7.328  1.00  7.57           H  
ATOM    587  HA  LYS A  42      30.237  10.504  -8.870  1.00  7.57           H  
ATOM    588 1HB  LYS A  42      30.929  12.720  -8.211  1.00  7.57           H  
ATOM    589 2HB  LYS A  42      29.179  12.749  -8.399  1.00  7.57           H  
ATOM    590 1HG  LYS A  42      28.947  12.558  -5.891  1.00  7.57           H  
ATOM    591 2HG  LYS A  42      30.707  12.601  -5.773  1.00  7.57           H  
ATOM    592 1HD  LYS A  42      30.834  14.796  -6.716  1.00  7.57           H  
ATOM    593 2HD  LYS A  42      29.085  14.821  -6.990  1.00  7.57           H  
ATOM    594 1HE  LYS A  42      29.575  16.071  -4.969  1.00  7.57           H  
ATOM    595 2HE  LYS A  42      28.731  14.582  -4.514  1.00  7.57           H  
ATOM    596 1HZ  LYS A  42      30.593  15.023  -3.058  1.00  7.57           H  
ATOM    597 2HZ  LYS A  42      30.894  13.611  -3.857  1.00  7.57           H  
ATOM    598 3HZ  LYS A  42      31.652  15.012  -4.310  1.00  7.57           H  
ATOM    599  N   ASP A  43      30.671   9.936  -5.692  1.00  8.04           N  
ATOM    600  CA  ASP A  43      31.616   9.465  -4.693  1.00  8.04           C  
ATOM    601  C   ASP A  43      32.124   8.060  -5.013  1.00  8.04           C  
ATOM    602  O   ASP A  43      33.158   7.640  -4.490  1.00  8.04           O  
ATOM    603  CB  ASP A  43      30.987   9.532  -3.304  1.00  8.04           C  
ATOM    604  CG  ASP A  43      30.743  10.999  -2.876  1.00  8.04           C  
ATOM    605  OD1 ASP A  43      31.269  11.889  -3.529  1.00  8.04           O  
ATOM    606  OD2 ASP A  43      30.044  11.223  -1.924  1.00  8.04           O  
ATOM    607  H   ASP A  43      29.700  10.045  -5.446  1.00  8.04           H  
ATOM    608  HA  ASP A  43      32.477  10.133  -4.699  1.00  8.04           H  
ATOM    609 1HB  ASP A  43      30.049   8.988  -3.289  1.00  8.04           H  
ATOM    610 2HB  ASP A  43      31.652   9.058  -2.582  1.00  8.04           H  
ATOM    611  N   ASP A  44      31.394   7.327  -5.856  1.00  8.58           N  
ATOM    612  CA  ASP A  44      31.814   6.000  -6.265  1.00  8.58           C  
ATOM    613  C   ASP A  44      32.580   6.128  -7.577  1.00  8.58           C  
ATOM    614  O   ASP A  44      33.524   5.382  -7.841  1.00  8.58           O  
ATOM    615  CB  ASP A  44      30.625   5.067  -6.452  1.00  8.58           C  
ATOM    616  CG  ASP A  44      29.839   4.805  -5.174  1.00  8.58           C  
ATOM    617  OD1 ASP A  44      30.425   4.389  -4.207  1.00  8.58           O  
ATOM    618  OD2 ASP A  44      28.649   5.001  -5.187  1.00  8.58           O  
ATOM    619  H   ASP A  44      30.555   7.717  -6.277  1.00  8.58           H  
ATOM    620  HA  ASP A  44      32.481   5.586  -5.510  1.00  8.58           H  
ATOM    621 1HB  ASP A  44      29.957   5.513  -7.180  1.00  8.58           H  
ATOM    622 2HB  ASP A  44      30.967   4.118  -6.861  1.00  8.58           H  
ATOM    623  N   LYS A  45      32.171   7.109  -8.402  1.00  9.24           N  
ATOM    624  CA  LYS A  45      32.835   7.337  -9.688  1.00  9.24           C  
ATOM    625  C   LYS A  45      34.293   7.752  -9.458  1.00  9.24           C  
ATOM    626  O   LYS A  45      35.199   7.336 -10.193  1.00  9.24           O  
ATOM    627  CB  LYS A  45      32.092   8.391 -10.510  1.00  9.24           C  
ATOM    628  CG  LYS A  45      30.726   7.920 -11.040  1.00  9.24           C  
ATOM    629  CD  LYS A  45      30.025   9.002 -11.857  1.00  9.24           C  
ATOM    630  CE  LYS A  45      28.666   8.524 -12.364  1.00  9.24           C  
ATOM    631  NZ  LYS A  45      27.968   9.581 -13.158  1.00  9.24           N  
ATOM    632  H   LYS A  45      31.366   7.672  -8.139  1.00  9.24           H  
ATOM    633  HA  LYS A  45      32.835   6.405 -10.248  1.00  9.24           H  
ATOM    634 1HB  LYS A  45      31.942   9.276  -9.902  1.00  9.24           H  
ATOM    635 2HB  LYS A  45      32.704   8.683 -11.361  1.00  9.24           H  
ATOM    636 1HG  LYS A  45      30.861   7.036 -11.662  1.00  9.24           H  
ATOM    637 2HG  LYS A  45      30.092   7.653 -10.193  1.00  9.24           H  
ATOM    638 1HD  LYS A  45      29.881   9.889 -11.242  1.00  9.24           H  
ATOM    639 2HD  LYS A  45      30.645   9.270 -12.712  1.00  9.24           H  
ATOM    640 1HE  LYS A  45      28.807   7.645 -12.992  1.00  9.24           H  
ATOM    641 2HE  LYS A  45      28.041   8.250 -11.509  1.00  9.24           H  
ATOM    642 1HZ  LYS A  45      27.075   9.227 -13.474  1.00  9.24           H  
ATOM    643 2HZ  LYS A  45      27.820  10.398 -12.582  1.00  9.24           H  
ATOM    644 3HZ  LYS A  45      28.533   9.831 -13.957  1.00  9.24           H  
ATOM    645  N   GLU A  46      34.546   8.516  -8.392  1.00 10.02           N  
ATOM    646  CA  GLU A  46      35.923   8.891  -8.084  1.00 10.02           C  
ATOM    647  C   GLU A  46      36.616   7.713  -7.413  1.00 10.02           C  
ATOM    648  O   GLU A  46      36.759   7.650  -6.190  1.00 10.02           O  
ATOM    649  CB  GLU A  46      36.032  10.130  -7.183  1.00 10.02           C  
ATOM    650  CG  GLU A  46      35.539  11.436  -7.796  1.00 10.02           C  
ATOM    651  CD  GLU A  46      35.804  12.652  -6.903  1.00 10.02           C  
ATOM    652  OE1 GLU A  46      36.251  12.471  -5.791  1.00 10.02           O  
ATOM    653  OE2 GLU A  46      35.563  13.755  -7.345  1.00 10.02           O  
ATOM    654  H   GLU A  46      33.772   8.868  -7.825  1.00 10.02           H  
ATOM    655  HA  GLU A  46      36.440   9.106  -9.018  1.00 10.02           H  
ATOM    656 1HB  GLU A  46      35.457   9.955  -6.270  1.00 10.02           H  
ATOM    657 2HB  GLU A  46      37.070  10.269  -6.893  1.00 10.02           H  
ATOM    658 1HG  GLU A  46      36.041  11.584  -8.751  1.00 10.02           H  
ATOM    659 2HG  GLU A  46      34.468  11.355  -7.987  1.00 10.02           H  
ATOM    660  N   ASP A  47      37.053   6.787  -8.255  1.00 10.84           N  
ATOM    661  CA  ASP A  47      37.660   5.533  -7.855  1.00 10.84           C  
ATOM    662  C   ASP A  47      38.744   5.771  -6.804  1.00 10.84           C  
ATOM    663  O   ASP A  47      39.562   6.668  -6.978  1.00 10.84           O  
ATOM    664  CB  ASP A  47      38.300   4.835  -9.064  1.00 10.84           C  
ATOM    665  CG  ASP A  47      38.833   3.420  -8.759  1.00 10.84           C  
ATOM    666  OD1 ASP A  47      39.922   3.300  -8.215  1.00 10.84           O  
ATOM    667  OD2 ASP A  47      38.144   2.476  -9.073  1.00 10.84           O  
ATOM    668  H   ASP A  47      36.848   6.957  -9.239  1.00 10.84           H  
ATOM    669  HA  ASP A  47      36.863   4.900  -7.494  1.00 10.84           H  
ATOM    670 1HB  ASP A  47      37.555   4.757  -9.860  1.00 10.84           H  
ATOM    671 2HB  ASP A  47      39.111   5.430  -9.451  1.00 10.84           H  
ATOM    672  N   PRO A  48      38.801   4.973  -5.718  1.00 11.61           N  
ATOM    673  CA  PRO A  48      39.782   5.032  -4.641  1.00 11.61           C  
ATOM    674  C   PRO A  48      41.246   5.118  -5.086  1.00 11.61           C  
ATOM    675  O   PRO A  48      42.073   5.607  -4.316  1.00 11.61           O  
ATOM    676  CB  PRO A  48      39.519   3.723  -3.892  1.00 11.61           C  
ATOM    677  CG  PRO A  48      38.054   3.461  -4.095  1.00 11.61           C  
ATOM    678  CD  PRO A  48      37.757   3.933  -5.494  1.00 11.61           C  
ATOM    679  HA  PRO A  48      39.538   5.891  -4.002  1.00 11.61           H  
ATOM    680 1HB  PRO A  48      40.157   2.925  -4.308  1.00 11.61           H  
ATOM    681 2HB  PRO A  48      39.792   3.835  -2.833  1.00 11.61           H  
ATOM    682 1HG  PRO A  48      37.842   2.390  -3.961  1.00 11.61           H  
ATOM    683 2HG  PRO A  48      37.464   4.000  -3.340  1.00 11.61           H  
ATOM    684 1HD  PRO A  48      37.843   3.104  -6.211  1.00 11.61           H  
ATOM    685 2HD  PRO A  48      36.752   4.383  -5.465  1.00 11.61           H  
ATOM    686  N   GLU A  49      41.597   4.634  -6.288  1.00 12.30           N  
ATOM    687  CA  GLU A  49      42.999   4.705  -6.704  1.00 12.30           C  
ATOM    688  C   GLU A  49      43.367   6.063  -7.316  1.00 12.30           C  
ATOM    689  O   GLU A  49      44.527   6.306  -7.664  1.00 12.30           O  
ATOM    690  CB  GLU A  49      43.325   3.577  -7.682  1.00 12.30           C  
ATOM    691  CG  GLU A  49      43.221   2.179  -7.065  1.00 12.30           C  
ATOM    692  CD  GLU A  49      44.263   1.944  -5.992  1.00 12.30           C  
ATOM    693  OE1 GLU A  49      45.421   2.140  -6.264  1.00 12.30           O  
ATOM    694  OE2 GLU A  49      43.902   1.596  -4.885  1.00 12.30           O  
ATOM    695  H   GLU A  49      40.912   4.222  -6.936  1.00 12.30           H  
ATOM    696  HA  GLU A  49      43.613   4.567  -5.820  1.00 12.30           H  
ATOM    697 1HB  GLU A  49      42.635   3.624  -8.526  1.00 12.30           H  
ATOM    698 2HB  GLU A  49      44.334   3.706  -8.068  1.00 12.30           H  
ATOM    699 1HG  GLU A  49      42.224   2.064  -6.631  1.00 12.30           H  
ATOM    700 2HG  GLU A  49      43.333   1.434  -7.853  1.00 12.30           H  
ATOM    701  N   LEU A  50      42.391   6.959  -7.427  1.00 13.01           N  
ATOM    702  CA  LEU A  50      42.634   8.296  -7.938  1.00 13.01           C  
ATOM    703  C   LEU A  50      43.161   9.096  -6.771  1.00 13.01           C  
ATOM    704  O   LEU A  50      42.905   8.744  -5.622  1.00 13.01           O  
ATOM    705  CB  LEU A  50      41.354   8.924  -8.478  1.00 13.01           C  
ATOM    706  CG  LEU A  50      40.697   8.205  -9.613  1.00 13.01           C  
ATOM    707  CD1 LEU A  50      39.412   8.914  -9.936  1.00 13.01           C  
ATOM    708  CD2 LEU A  50      41.633   8.162 -10.806  1.00 13.01           C  
ATOM    709  H   LEU A  50      41.444   6.716  -7.136  1.00 13.01           H  
ATOM    710  HA  LEU A  50      43.390   8.266  -8.723  1.00 13.01           H  
ATOM    711 1HB  LEU A  50      40.630   8.982  -7.667  1.00 13.01           H  
ATOM    712 2HB  LEU A  50      41.580   9.927  -8.819  1.00 13.01           H  
ATOM    713  HG  LEU A  50      40.464   7.199  -9.311  1.00 13.01           H  
ATOM    714 1HD1 LEU A  50      38.897   8.398 -10.745  1.00 13.01           H  
ATOM    715 2HD1 LEU A  50      38.795   8.913  -9.048  1.00 13.01           H  
ATOM    716 3HD1 LEU A  50      39.623   9.940 -10.231  1.00 13.01           H  
ATOM    717 1HD2 LEU A  50      41.149   7.635 -11.630  1.00 13.01           H  
ATOM    718 2HD2 LEU A  50      41.877   9.180 -11.116  1.00 13.01           H  
ATOM    719 3HD2 LEU A  50      42.550   7.639 -10.528  1.00 13.01           H  
ATOM    720  N   MET A  51      43.934  10.147  -7.048  1.00 13.83           N  
ATOM    721  CA  MET A  51      44.542  10.996  -6.014  1.00 13.83           C  
ATOM    722  C   MET A  51      45.646  10.274  -5.206  1.00 13.83           C  
ATOM    723  O   MET A  51      46.247  10.860  -4.304  1.00 13.83           O  
ATOM    724  CB  MET A  51      43.472  11.595  -5.076  1.00 13.83           C  
ATOM    725  CG  MET A  51      42.644  12.739  -5.683  1.00 13.83           C  
ATOM    726  SD  MET A  51      41.439  12.207  -6.947  1.00 13.83           S  
ATOM    727  CE  MET A  51      40.142  11.385  -6.004  1.00 13.83           C  
ATOM    728  H   MET A  51      44.141  10.388  -8.021  1.00 13.83           H  
ATOM    729  HA  MET A  51      45.026  11.831  -6.524  1.00 13.83           H  
ATOM    730 1HB  MET A  51      42.787  10.854  -4.702  1.00 13.83           H  
ATOM    731 2HB  MET A  51      43.975  12.010  -4.204  1.00 13.83           H  
ATOM    732 1HG  MET A  51      42.103  13.243  -4.884  1.00 13.83           H  
ATOM    733 2HG  MET A  51      43.323  13.458  -6.141  1.00 13.83           H  
ATOM    734 1HE  MET A  51      39.369  11.030  -6.687  1.00 13.83           H  
ATOM    735 2HE  MET A  51      40.563  10.532  -5.459  1.00 13.83           H  
ATOM    736 3HE  MET A  51      39.696  12.088  -5.296  1.00 13.83           H  
ATOM    737  N   LYS A  52      45.988   9.052  -5.614  1.00 14.90           N  
ATOM    738  CA  LYS A  52      47.180   8.353  -5.157  1.00 14.90           C  
ATOM    739  C   LYS A  52      48.110   8.699  -6.289  1.00 14.90           C  
ATOM    740  O   LYS A  52      47.604   9.076  -7.343  1.00 14.90           O  
ATOM    741  CB  LYS A  52      46.991   6.837  -5.019  1.00 14.90           C  
ATOM    742  CG  LYS A  52      45.994   6.396  -3.957  1.00 14.90           C  
ATOM    743  CD  LYS A  52      45.983   4.859  -3.822  1.00 14.90           C  
ATOM    744  CE  LYS A  52      45.022   4.388  -2.727  1.00 14.90           C  
ATOM    745  NZ  LYS A  52      45.020   2.889  -2.574  1.00 14.90           N  
ATOM    746  H   LYS A  52      45.409   8.600  -6.309  1.00 14.90           H  
ATOM    747  HA  LYS A  52      47.563   8.782  -4.231  1.00 14.90           H  
ATOM    748 1HB  LYS A  52      46.644   6.430  -5.976  1.00 14.90           H  
ATOM    749 2HB  LYS A  52      47.949   6.368  -4.797  1.00 14.90           H  
ATOM    750 1HG  LYS A  52      46.251   6.849  -3.001  1.00 14.90           H  
ATOM    751 2HG  LYS A  52      44.990   6.730  -4.247  1.00 14.90           H  
ATOM    752 1HD  LYS A  52      45.686   4.410  -4.770  1.00 14.90           H  
ATOM    753 2HD  LYS A  52      46.982   4.509  -3.580  1.00 14.90           H  
ATOM    754 1HE  LYS A  52      45.321   4.838  -1.785  1.00 14.90           H  
ATOM    755 2HE  LYS A  52      44.015   4.717  -2.971  1.00 14.90           H  
ATOM    756 1HZ  LYS A  52      44.380   2.628  -1.846  1.00 14.90           H  
ATOM    757 2HZ  LYS A  52      44.715   2.439  -3.459  1.00 14.90           H  
ATOM    758 3HZ  LYS A  52      45.942   2.568  -2.343  1.00 14.90           H  
ATOM    759  N   CYS A  53      49.425   8.633  -6.157  1.00 16.20           N  
ATOM    760  CA  CYS A  53      50.135   9.048  -7.360  1.00 16.20           C  
ATOM    761  C   CYS A  53      51.515   8.416  -7.510  1.00 16.20           C  
ATOM    762  O   CYS A  53      52.153   8.046  -6.526  1.00 16.20           O  
ATOM    763  CB  CYS A  53      50.287  10.572  -7.346  1.00 16.20           C  
ATOM    764  SG  CYS A  53      51.414  11.212  -6.078  1.00 16.20           S  
ATOM    765  H   CYS A  53      49.913   8.341  -5.320  1.00 16.20           H  
ATOM    766  HA  CYS A  53      49.526   8.761  -8.214  1.00 16.20           H  
ATOM    767 1HB  CYS A  53      50.621  10.919  -8.291  1.00 16.20           H  
ATOM    768 2HB  CYS A  53      49.313  11.028  -7.170  1.00 16.20           H  
ATOM    769  N   PRO A  54      52.050   8.365  -8.749  1.00 17.39           N  
ATOM    770  CA  PRO A  54      53.400   7.970  -9.082  1.00 17.39           C  
ATOM    771  C   PRO A  54      54.290   9.129  -8.730  1.00 17.39           C  
ATOM    772  O   PRO A  54      54.712   9.891  -9.609  1.00 17.39           O  
ATOM    773  CB  PRO A  54      53.327   7.698 -10.583  1.00 17.39           C  
ATOM    774  CG  PRO A  54      52.258   8.623 -11.078  1.00 17.39           C  
ATOM    775  CD  PRO A  54      51.219   8.642  -9.964  1.00 17.39           C  
ATOM    776  HA  PRO A  54      53.675   7.071  -8.514  1.00 17.39           H  
ATOM    777 1HB  PRO A  54      54.310   7.891 -11.041  1.00 17.39           H  
ATOM    778 2HB  PRO A  54      53.092   6.637 -10.765  1.00 17.39           H  
ATOM    779 1HG  PRO A  54      52.694   9.614 -11.268  1.00 17.39           H  
ATOM    780 2HG  PRO A  54      51.850   8.265 -12.036  1.00 17.39           H  
ATOM    781 1HD  PRO A  54      50.760   9.612  -9.966  1.00 17.39           H  
ATOM    782 2HD  PRO A  54      50.487   7.838 -10.128  1.00 17.39           H  
ATOM    783  N   VAL A  55      54.534   9.246  -7.428  1.00 17.84           N  
ATOM    784  CA  VAL A  55      55.216  10.351  -6.771  1.00 17.84           C  
ATOM    785  C   VAL A  55      56.306  11.113  -7.540  1.00 17.84           C  
ATOM    786  O   VAL A  55      56.280  12.340  -7.491  1.00 17.84           O  
ATOM    787  CB  VAL A  55      55.741   9.904  -5.397  1.00 17.84           C  
ATOM    788  CG1 VAL A  55      56.571  11.008  -4.796  1.00 17.84           C  
ATOM    789  CG2 VAL A  55      54.552   9.598  -4.517  1.00 17.84           C  
ATOM    790  H   VAL A  55      54.108   8.535  -6.832  1.00 17.84           H  
ATOM    791  HA  VAL A  55      54.438  11.067  -6.530  1.00 17.84           H  
ATOM    792  HB  VAL A  55      56.349   9.025  -5.485  1.00 17.84           H  
ATOM    793 1HG1 VAL A  55      56.930  10.700  -3.815  1.00 17.84           H  
ATOM    794 2HG1 VAL A  55      57.423  11.222  -5.441  1.00 17.84           H  
ATOM    795 3HG1 VAL A  55      55.959  11.905  -4.695  1.00 17.84           H  
ATOM    796 1HG2 VAL A  55      54.895   9.286  -3.532  1.00 17.84           H  
ATOM    797 2HG2 VAL A  55      53.933  10.491  -4.420  1.00 17.84           H  
ATOM    798 3HG2 VAL A  55      53.966   8.802  -4.966  1.00 17.84           H  
ATOM    799  N   PRO A  56      57.298  10.501  -8.225  1.00 17.11           N  
ATOM    800  CA  PRO A  56      58.288  11.237  -8.999  1.00 17.11           C  
ATOM    801  C   PRO A  56      57.669  12.281  -9.958  1.00 17.11           C  
ATOM    802  O   PRO A  56      58.304  13.296 -10.251  1.00 17.11           O  
ATOM    803  CB  PRO A  56      59.003  10.115  -9.754  1.00 17.11           C  
ATOM    804  CG  PRO A  56      58.904   8.918  -8.817  1.00 17.11           C  
ATOM    805  CD  PRO A  56      57.526   9.020  -8.208  1.00 17.11           C  
ATOM    806  HA  PRO A  56      58.982  11.730  -8.304  1.00 17.11           H  
ATOM    807 1HB  PRO A  56      58.511   9.946 -10.727  1.00 17.11           H  
ATOM    808 2HB  PRO A  56      60.038  10.410  -9.968  1.00 17.11           H  
ATOM    809 1HG  PRO A  56      59.052   7.981  -9.377  1.00 17.11           H  
ATOM    810 2HG  PRO A  56      59.698   8.966  -8.061  1.00 17.11           H  
ATOM    811 1HD  PRO A  56      56.836   8.489  -8.856  1.00 17.11           H  
ATOM    812 2HD  PRO A  56      57.558   8.613  -7.208  1.00 17.11           H  
ATOM    813  N   GLY A  57      56.461  12.012 -10.488  1.00 15.37           N  
ATOM    814  CA  GLY A  57      55.784  12.960 -11.378  1.00 15.37           C  
ATOM    815  C   GLY A  57      54.510  13.431 -10.684  1.00 15.37           C  
ATOM    816  O   GLY A  57      53.980  14.512 -10.946  1.00 15.37           O  
ATOM    817  H   GLY A  57      55.958  11.170 -10.221  1.00 15.37           H  
ATOM    818 1HA  GLY A  57      56.433  13.807 -11.595  1.00 15.37           H  
ATOM    819 2HA  GLY A  57      55.540  12.472 -12.322  1.00 15.37           H  
ATOM    820  N   CYS A  58      54.045  12.553  -9.808  1.00 13.23           N  
ATOM    821  CA  CYS A  58      52.845  12.622  -8.977  1.00 13.23           C  
ATOM    822  C   CYS A  58      51.598  13.191  -9.661  1.00 13.23           C  
ATOM    823  O   CYS A  58      51.036  14.178  -9.194  1.00 13.23           O  
ATOM    824  CB  CYS A  58      53.061  13.415  -7.700  1.00 13.23           C  
ATOM    825  SG  CYS A  58      51.630  13.281  -6.551  1.00 13.23           S  
ATOM    826  H   CYS A  58      54.599  11.709  -9.705  1.00 13.23           H  
ATOM    827  HA  CYS A  58      52.641  11.601  -8.686  1.00 13.23           H  
ATOM    828 1HB  CYS A  58      53.950  13.107  -7.189  1.00 13.23           H  
ATOM    829 2HB  CYS A  58      53.189  14.466  -7.955  1.00 13.23           H  
ATOM    830  N   VAL A  59      51.132  12.556 -10.734  1.00 11.28           N  
ATOM    831  CA  VAL A  59      49.994  13.088 -11.496  1.00 11.28           C  
ATOM    832  C   VAL A  59      48.601  12.626 -11.021  1.00 11.28           C  
ATOM    833  O   VAL A  59      47.580  13.112 -11.506  1.00 11.28           O  
ATOM    834  CB  VAL A  59      50.169  12.703 -12.966  1.00 11.28           C  
ATOM    835  CG1 VAL A  59      51.500  13.251 -13.471  1.00 11.28           C  
ATOM    836  CG2 VAL A  59      50.115  11.196 -13.101  1.00 11.28           C  
ATOM    837  H   VAL A  59      51.620  11.738 -11.066  1.00 11.28           H  
ATOM    838  HA  VAL A  59      50.035  14.177 -11.423  1.00 11.28           H  
ATOM    839  HB  VAL A  59      49.374  13.157 -13.558  1.00 11.28           H  
ATOM    840 1HG1 VAL A  59      51.629  12.992 -14.523  1.00 11.28           H  
ATOM    841 2HG1 VAL A  59      51.513  14.335 -13.358  1.00 11.28           H  
ATOM    842 3HG1 VAL A  59      52.313  12.819 -12.887  1.00 11.28           H  
ATOM    843 1HG2 VAL A  59      50.238  10.920 -14.148  1.00 11.28           H  
ATOM    844 2HG2 VAL A  59      50.910  10.759 -12.514  1.00 11.28           H  
ATOM    845 3HG2 VAL A  59      49.152  10.828 -12.743  1.00 11.28           H  
ATOM    846  N   GLY A  60      48.567  11.669 -10.108  1.00  9.87           N  
ATOM    847  CA  GLY A  60      47.344  11.083  -9.540  1.00  9.87           C  
ATOM    848  C   GLY A  60      46.044  11.490 -10.242  1.00  9.87           C  
ATOM    849  O   GLY A  60      44.939  11.192  -9.761  1.00  9.87           O  
ATOM    850  H   GLY A  60      49.454  11.344  -9.770  1.00  9.87           H  
ATOM    851 1HA  GLY A  60      47.433   9.998  -9.579  1.00  9.87           H  
ATOM    852 2HA  GLY A  60      47.279  11.351  -8.485  1.00  9.87           H  
ENDMDL

