REMARK ID 642875 DOMAINID 636473 MODEL 1 line_1_sample59
MODEL     1
ATOM      1  N   MET A   1       0.681   0.054  -4.107  1.00 24.67           N  
ATOM      2  CA  MET A   1       1.637   0.045  -3.007  1.00 24.67           C  
ATOM      3  C   MET A   1       1.936   1.466  -2.549  1.00 24.67           C  
ATOM      4  O   MET A   1       1.320   2.421  -3.024  1.00 24.67           O  
ATOM      5  CB  MET A   1       2.918  -0.676  -3.428  1.00 24.67           C  
ATOM      6  CG  MET A   1       2.714  -2.128  -3.853  1.00 24.67           C  
ATOM      7  SD  MET A   1       2.103  -3.175  -2.507  1.00 24.67           S  
ATOM      8  CE  MET A   1       3.557  -3.297  -1.463  1.00 24.67           C  
ATOM      9 1H   MET A   1       0.304  -0.874  -4.236  1.00 24.67           H  
ATOM     10 2H   MET A   1      -0.069   0.695  -3.894  1.00 24.67           H  
ATOM     11 3H   MET A   1       1.146   0.350  -4.953  1.00 24.67           H  
ATOM     12  HA  MET A   1       1.194  -0.486  -2.165  1.00 24.67           H  
ATOM     13 1HB  MET A   1       3.376  -0.143  -4.259  1.00 24.67           H  
ATOM     14 2HB  MET A   1       3.632  -0.675  -2.608  1.00 24.67           H  
ATOM     15 1HG  MET A   1       1.997  -2.168  -4.672  1.00 24.67           H  
ATOM     16 2HG  MET A   1       3.658  -2.539  -4.206  1.00 24.67           H  
ATOM     17 1HE  MET A   1       3.329  -3.915  -0.593  1.00 24.67           H  
ATOM     18 2HE  MET A   1       4.373  -3.753  -2.027  1.00 24.67           H  
ATOM     19 3HE  MET A   1       3.854  -2.301  -1.134  1.00 24.67           H  
ATOM     20  N   SER A   2       2.878   1.606  -1.621  1.00 24.67           N  
ATOM     21  CA  SER A   2       3.245   2.912  -1.079  1.00 24.67           C  
ATOM     22  C   SER A   2       4.640   2.920  -0.485  1.00 24.67           C  
ATOM     23  O   SER A   2       5.121   1.910   0.023  1.00 24.67           O  
ATOM     24  CB  SER A   2       2.269   3.359  -0.012  1.00 24.67           C  
ATOM     25  OG  SER A   2       2.650   4.610   0.511  1.00 24.67           O  
ATOM     26  H   SER A   2       3.353   0.790  -1.264  1.00 24.67           H  
ATOM     27  HA  SER A   2       3.222   3.638  -1.893  1.00 24.67           H  
ATOM     28 1HB  SER A   2       1.269   3.430  -0.438  1.00 24.67           H  
ATOM     29 2HB  SER A   2       2.235   2.621   0.790  1.00 24.67           H  
ATOM     30  HG  SER A   2       1.928   4.877   1.098  1.00 24.67           H  
ATOM     31  N   LEU A   3       5.277   4.084  -0.540  1.00 24.67           N  
ATOM     32  CA  LEU A   3       6.585   4.284   0.067  1.00 24.67           C  
ATOM     33  C   LEU A   3       6.481   4.808   1.501  1.00 24.67           C  
ATOM     34  O   LEU A   3       7.498   5.078   2.165  1.00 24.67           O  
ATOM     35  CB  LEU A   3       7.415   5.230  -0.797  1.00 24.67           C  
ATOM     36  CG  LEU A   3       7.719   4.692  -2.189  1.00 24.67           C  
ATOM     37  CD1 LEU A   3       8.476   5.739  -2.986  1.00 24.67           C  
ATOM     38  CD2 LEU A   3       8.524   3.402  -2.047  1.00 24.67           C  
ATOM     39  H   LEU A   3       4.818   4.862  -0.993  1.00 24.67           H  
ATOM     40  HA  LEU A   3       7.093   3.322   0.101  1.00 24.67           H  
ATOM     41 1HB  LEU A   3       6.879   6.172  -0.903  1.00 24.67           H  
ATOM     42 2HB  LEU A   3       8.364   5.421  -0.295  1.00 24.67           H  
ATOM     43  HG  LEU A   3       6.786   4.479  -2.713  1.00 24.67           H  
ATOM     44 1HD1 LEU A   3       8.688   5.354  -3.984  1.00 24.67           H  
ATOM     45 2HD1 LEU A   3       7.871   6.642  -3.067  1.00 24.67           H  
ATOM     46 3HD1 LEU A   3       9.412   5.973  -2.481  1.00 24.67           H  
ATOM     47 1HD2 LEU A   3       8.745   2.997  -3.034  1.00 24.67           H  
ATOM     48 2HD2 LEU A   3       9.458   3.610  -1.524  1.00 24.67           H  
ATOM     49 3HD2 LEU A   3       7.947   2.670  -1.476  1.00 24.67           H  
ATOM     50  N   GLU A   4       5.252   4.978   1.995  1.00 24.67           N  
ATOM     51  CA  GLU A   4       5.103   5.437   3.365  1.00 24.67           C  
ATOM     52  C   GLU A   4       5.831   4.446   4.259  1.00 24.67           C  
ATOM     53  O   GLU A   4       5.629   3.237   4.162  1.00 24.67           O  
ATOM     54  CB  GLU A   4       3.627   5.547   3.762  1.00 24.67           C  
ATOM     55  CG  GLU A   4       3.392   6.123   5.163  1.00 24.67           C  
ATOM     56  CD  GLU A   4       1.925   6.271   5.530  1.00 24.67           C  
ATOM     57  OE1 GLU A   4       1.087   6.020   4.696  1.00 24.67           O  
ATOM     58  OE2 GLU A   4       1.651   6.634   6.650  1.00 24.67           O  
ATOM     59  H   GLU A   4       4.430   4.773   1.433  1.00 24.67           H  
ATOM     60  HA  GLU A   4       5.572   6.416   3.470  1.00 24.67           H  
ATOM     61 1HB  GLU A   4       3.104   6.181   3.047  1.00 24.67           H  
ATOM     62 2HB  GLU A   4       3.168   4.560   3.721  1.00 24.67           H  
ATOM     63 1HG  GLU A   4       3.864   5.470   5.887  1.00 24.67           H  
ATOM     64 2HG  GLU A   4       3.879   7.095   5.230  1.00 24.67           H  
ATOM     65  N   ASN A   5       6.702   4.973   5.108  1.00 24.67           N  
ATOM     66  CA  ASN A   5       7.559   4.224   6.034  1.00 24.67           C  
ATOM     67  C   ASN A   5       8.644   3.361   5.344  1.00 24.67           C  
ATOM     68  O   ASN A   5       9.518   2.818   6.027  1.00 24.67           O  
ATOM     69  CB  ASN A   5       6.725   3.361   6.975  1.00 24.67           C  
ATOM     70  CG  ASN A   5       5.790   4.177   7.843  1.00 24.67           C  
ATOM     71  OD1 ASN A   5       6.154   5.254   8.342  1.00 24.67           O  
ATOM     72  ND2 ASN A   5       4.590   3.685   8.025  1.00 24.67           N  
ATOM     73  H   ASN A   5       6.788   5.978   5.103  1.00 24.67           H  
ATOM     74  HA  ASN A   5       8.089   4.952   6.648  1.00 24.67           H  
ATOM     75 1HB  ASN A   5       6.154   2.621   6.425  1.00 24.67           H  
ATOM     76 2HB  ASN A   5       7.404   2.812   7.629  1.00 24.67           H  
ATOM     77 1HD2 ASN A   5       3.922   4.183   8.581  1.00 24.67           H  
ATOM     78 2HD2 ASN A   5       4.336   2.818   7.600  1.00 24.67           H  
ATOM     79  N   GLU A   6       8.662   3.295   4.004  1.00 24.67           N  
ATOM     80  CA  GLU A   6       9.713   2.546   3.325  1.00 24.67           C  
ATOM     81  C   GLU A   6      10.962   3.357   3.437  1.00 24.67           C  
ATOM     82  O   GLU A   6      12.048   2.819   3.629  1.00 24.67           O  
ATOM     83  CB  GLU A   6       9.414   2.227   1.863  1.00 24.67           C  
ATOM     84  CG  GLU A   6      10.527   1.378   1.181  1.00 24.67           C  
ATOM     85  CD  GLU A   6      10.703  -0.046   1.769  1.00 24.67           C  
ATOM     86  OE1 GLU A   6       9.743  -0.584   2.288  1.00 24.67           O  
ATOM     87  OE2 GLU A   6      11.807  -0.577   1.731  1.00 24.67           O  
ATOM     88  H   GLU A   6       7.959   3.781   3.453  1.00 24.67           H  
ATOM     89  HA  GLU A   6       9.872   1.607   3.847  1.00 24.67           H  
ATOM     90 1HB  GLU A   6       8.465   1.697   1.785  1.00 24.67           H  
ATOM     91 2HB  GLU A   6       9.317   3.157   1.303  1.00 24.67           H  
ATOM     92 1HG  GLU A   6      10.291   1.292   0.120  1.00 24.67           H  
ATOM     93 2HG  GLU A   6      11.469   1.917   1.271  1.00 24.67           H  
ATOM     94  N   ASP A   7      10.807   4.672   3.321  1.00 24.67           N  
ATOM     95  CA  ASP A   7      11.966   5.548   3.447  1.00 24.67           C  
ATOM     96  C   ASP A   7      12.603   5.394   4.834  1.00 24.67           C  
ATOM     97  O   ASP A   7      13.823   5.442   4.982  1.00 24.67           O  
ATOM     98  CB  ASP A   7      11.577   7.010   3.220  1.00 24.67           C  
ATOM     99  CG  ASP A   7      12.787   7.957   3.121  1.00 24.67           C  
ATOM    100  OD1 ASP A   7      13.538   7.832   2.181  1.00 24.67           O  
ATOM    101  OD2 ASP A   7      12.947   8.789   3.993  1.00 24.67           O  
ATOM    102  H   ASP A   7       9.868   5.027   3.115  1.00 24.67           H  
ATOM    103  HA  ASP A   7      12.701   5.258   2.693  1.00 24.67           H  
ATOM    104 1HB  ASP A   7      10.993   7.091   2.300  1.00 24.67           H  
ATOM    105 2HB  ASP A   7      10.940   7.344   4.039  1.00 24.67           H  
ATOM    106  N   LYS A   8      11.782   5.160   5.865  1.00 24.67           N  
ATOM    107  CA  LYS A   8      12.336   4.996   7.203  1.00 24.67           C  
ATOM    108  C   LYS A   8      13.120   3.693   7.259  1.00 24.67           C  
ATOM    109  O   LYS A   8      14.220   3.634   7.823  1.00 24.67           O  
ATOM    110  CB  LYS A   8      11.234   4.990   8.257  1.00 24.67           C  
ATOM    111  CG  LYS A   8      10.545   6.330   8.462  1.00 24.67           C  
ATOM    112  CD  LYS A   8       9.444   6.222   9.511  1.00 24.67           C  
ATOM    113  CE  LYS A   8       8.723   7.548   9.712  1.00 24.67           C  
ATOM    114  NZ  LYS A   8       7.613   7.427  10.695  1.00 24.67           N  
ATOM    115  H   LYS A   8      10.789   5.099   5.713  1.00 24.67           H  
ATOM    116  HA  LYS A   8      13.021   5.818   7.407  1.00 24.67           H  
ATOM    117 1HB  LYS A   8      10.472   4.261   7.979  1.00 24.67           H  
ATOM    118 2HB  LYS A   8      11.650   4.674   9.213  1.00 24.67           H  
ATOM    119 1HG  LYS A   8      11.277   7.071   8.783  1.00 24.67           H  
ATOM    120 2HG  LYS A   8      10.109   6.659   7.518  1.00 24.67           H  
ATOM    121 1HD  LYS A   8       8.718   5.469   9.198  1.00 24.67           H  
ATOM    122 2HD  LYS A   8       9.876   5.908  10.460  1.00 24.67           H  
ATOM    123 1HE  LYS A   8       9.433   8.291  10.071  1.00 24.67           H  
ATOM    124 2HE  LYS A   8       8.313   7.878   8.758  1.00 24.67           H  
ATOM    125 1HZ  LYS A   8       7.156   8.321  10.800  1.00 24.67           H  
ATOM    126 2HZ  LYS A   8       6.943   6.742  10.355  1.00 24.67           H  
ATOM    127 3HZ  LYS A   8       7.979   7.129  11.586  1.00 24.67           H  
ATOM    128  N   ARG A   9      12.566   2.650   6.636  1.00 24.67           N  
ATOM    129  CA  ARG A   9      13.232   1.359   6.579  1.00 24.67           C  
ATOM    130  C   ARG A   9      14.541   1.450   5.789  1.00 24.67           C  
ATOM    131  O   ARG A   9      15.556   0.874   6.191  1.00 24.67           O  
ATOM    132  CB  ARG A   9      12.287   0.325   5.974  1.00 24.67           C  
ATOM    133  CG  ARG A   9      11.142  -0.111   6.911  1.00 24.67           C  
ATOM    134  CD  ARG A   9      10.376  -1.295   6.385  1.00 24.67           C  
ATOM    135  NE  ARG A   9       9.525  -0.944   5.239  1.00 24.67           N  
ATOM    136  CZ  ARG A   9       8.246  -0.521   5.336  1.00 24.67           C  
ATOM    137  NH1 ARG A   9       7.661  -0.417   6.512  1.00 24.67           N  
ATOM    138  NH2 ARG A   9       7.591  -0.220   4.230  1.00 24.67           N  
ATOM    139  H   ARG A   9      11.643   2.750   6.210  1.00 24.67           H  
ATOM    140  HA  ARG A   9      13.462   1.049   7.598  1.00 24.67           H  
ATOM    141 1HB  ARG A   9      11.839   0.723   5.070  1.00 24.67           H  
ATOM    142 2HB  ARG A   9      12.847  -0.562   5.693  1.00 24.67           H  
ATOM    143 1HG  ARG A   9      11.558  -0.375   7.882  1.00 24.67           H  
ATOM    144 2HG  ARG A   9      10.447   0.716   7.033  1.00 24.67           H  
ATOM    145 1HD  ARG A   9      11.077  -2.062   6.061  1.00 24.67           H  
ATOM    146 2HD  ARG A   9       9.738  -1.693   7.170  1.00 24.67           H  
ATOM    147  HE  ARG A   9       9.910  -1.000   4.284  1.00 24.67           H  
ATOM    148 1HH1 ARG A   9       8.174  -0.649   7.349  1.00 24.67           H  
ATOM    149 2HH1 ARG A   9       6.702  -0.109   6.570  1.00 24.67           H  
ATOM    150 1HH2 ARG A   9       8.093  -0.302   3.333  1.00 24.67           H  
ATOM    151 2HH2 ARG A   9       6.632   0.093   4.263  1.00 24.67           H  
ATOM    152  N   ALA A  10      14.538   2.204   4.687  1.00 24.67           N  
ATOM    153  CA  ALA A  10      15.741   2.376   3.881  1.00 24.67           C  
ATOM    154  C   ALA A  10      16.823   3.090   4.678  1.00 24.67           C  
ATOM    155  O   ALA A  10      17.993   2.684   4.677  1.00 24.67           O  
ATOM    156  CB  ALA A  10      15.412   3.157   2.626  1.00 24.67           C  
ATOM    157  H   ALA A  10      13.671   2.645   4.389  1.00 24.67           H  
ATOM    158  HA  ALA A  10      16.115   1.393   3.612  1.00 24.67           H  
ATOM    159 1HB  ALA A  10      16.306   3.268   2.018  1.00 24.67           H  
ATOM    160 2HB  ALA A  10      14.644   2.627   2.060  1.00 24.67           H  
ATOM    161 3HB  ALA A  10      15.038   4.144   2.904  1.00 24.67           H  
ATOM    162  N   ARG A  11      16.417   4.134   5.403  1.00 24.67           N  
ATOM    163  CA  ARG A  11      17.346   4.877   6.233  1.00 24.67           C  
ATOM    164  C   ARG A  11      17.869   3.983   7.344  1.00 24.67           C  
ATOM    165  O   ARG A  11      19.067   3.990   7.642  1.00 24.67           O  
ATOM    166  CB  ARG A  11      16.670   6.118   6.784  1.00 24.67           C  
ATOM    167  CG  ARG A  11      16.434   7.214   5.738  1.00 24.67           C  
ATOM    168  CD  ARG A  11      15.677   8.359   6.287  1.00 24.67           C  
ATOM    169  NE  ARG A  11      15.414   9.371   5.268  1.00 24.67           N  
ATOM    170  CZ  ARG A  11      16.251  10.380   4.946  1.00 24.67           C  
ATOM    171  NH1 ARG A  11      17.400  10.518   5.582  1.00 24.67           N  
ATOM    172  NH2 ARG A  11      15.921  11.235   3.993  1.00 24.67           N  
ATOM    173  H   ARG A  11      15.444   4.444   5.355  1.00 24.67           H  
ATOM    174  HA  ARG A  11      18.183   5.194   5.613  1.00 24.67           H  
ATOM    175 1HB  ARG A  11      15.699   5.847   7.197  1.00 24.67           H  
ATOM    176 2HB  ARG A  11      17.269   6.538   7.591  1.00 24.67           H  
ATOM    177 1HG  ARG A  11      17.393   7.581   5.380  1.00 24.67           H  
ATOM    178 2HG  ARG A  11      15.872   6.809   4.897  1.00 24.67           H  
ATOM    179 1HD  ARG A  11      14.713   7.999   6.655  1.00 24.67           H  
ATOM    180 2HD  ARG A  11      16.232   8.821   7.099  1.00 24.67           H  
ATOM    181  HE  ARG A  11      14.528   9.285   4.735  1.00 24.67           H  
ATOM    182 1HH1 ARG A  11      17.653   9.867   6.310  1.00 24.67           H  
ATOM    183 2HH1 ARG A  11      18.023  11.275   5.340  1.00 24.67           H  
ATOM    184 1HH2 ARG A  11      15.038  11.136   3.499  1.00 24.67           H  
ATOM    185 2HH2 ARG A  11      16.545  11.986   3.754  1.00 24.67           H  
ATOM    186  N   THR A  12      17.002   3.137   7.899  1.00 24.67           N  
ATOM    187  CA  THR A  12      17.413   2.222   8.942  1.00 24.67           C  
ATOM    188  C   THR A  12      18.493   1.290   8.413  1.00 24.67           C  
ATOM    189  O   THR A  12      19.521   1.108   9.057  1.00 24.67           O  
ATOM    190  CB  THR A  12      16.231   1.401   9.475  1.00 24.67           C  
ATOM    191  OG1 THR A  12      15.247   2.289  10.036  1.00 24.67           O  
ATOM    192  CG2 THR A  12      16.714   0.418  10.529  1.00 24.67           C  
ATOM    193  H   THR A  12      16.019   3.163   7.630  1.00 24.67           H  
ATOM    194  HA  THR A  12      17.837   2.800   9.766  1.00 24.67           H  
ATOM    195  HB  THR A  12      15.780   0.850   8.661  1.00 24.67           H  
ATOM    196  HG1 THR A  12      14.932   2.906   9.331  1.00 24.67           H  
ATOM    197 1HG2 THR A  12      15.870  -0.162  10.896  1.00 24.67           H  
ATOM    198 2HG2 THR A  12      17.453  -0.253  10.087  1.00 24.67           H  
ATOM    199 3HG2 THR A  12      17.168   0.963  11.355  1.00 24.67           H  
ATOM    200  N   ARG A  13      18.292   0.741   7.212  1.00 24.67           N  
ATOM    201  CA  ARG A  13      19.276  -0.167   6.631  1.00 24.67           C  
ATOM    202  C   ARG A  13      20.639   0.514   6.451  1.00 24.67           C  
ATOM    203  O   ARG A  13      21.681  -0.094   6.727  1.00 24.67           O  
ATOM    204  CB  ARG A  13      18.779  -0.704   5.289  1.00 24.67           C  
ATOM    205  CG  ARG A  13      17.636  -1.733   5.388  1.00 24.67           C  
ATOM    206  CD  ARG A  13      17.370  -2.447   4.084  1.00 24.67           C  
ATOM    207  NE  ARG A  13      16.787  -1.579   3.032  1.00 24.67           N  
ATOM    208  CZ  ARG A  13      15.450  -1.378   2.844  1.00 24.67           C  
ATOM    209  NH1 ARG A  13      14.580  -1.963   3.627  1.00 24.67           N  
ATOM    210  NH2 ARG A  13      15.003  -0.600   1.861  1.00 24.67           N  
ATOM    211  H   ARG A  13      17.419   0.928   6.718  1.00 24.67           H  
ATOM    212  HA  ARG A  13      19.395  -1.012   7.305  1.00 24.67           H  
ATOM    213 1HB  ARG A  13      18.416   0.125   4.685  1.00 24.67           H  
ATOM    214 2HB  ARG A  13      19.606  -1.164   4.750  1.00 24.67           H  
ATOM    215 1HG  ARG A  13      17.896  -2.479   6.138  1.00 24.67           H  
ATOM    216 2HG  ARG A  13      16.724  -1.231   5.688  1.00 24.67           H  
ATOM    217 1HD  ARG A  13      18.307  -2.852   3.704  1.00 24.67           H  
ATOM    218 2HD  ARG A  13      16.676  -3.264   4.268  1.00 24.67           H  
ATOM    219  HE  ARG A  13      17.425  -1.111   2.403  1.00 24.67           H  
ATOM    220 1HH1 ARG A  13      14.894  -2.560   4.377  1.00 24.67           H  
ATOM    221 2HH1 ARG A  13      13.586  -1.814   3.463  1.00 24.67           H  
ATOM    222 1HH2 ARG A  13      15.652  -0.143   1.239  1.00 24.67           H  
ATOM    223 2HH2 ARG A  13      13.979  -0.472   1.736  1.00 24.67           H  
ATOM    224  N   SER A  14      20.628   1.800   6.072  1.00 24.67           N  
ATOM    225  CA  SER A  14      21.862   2.555   5.851  1.00 24.67           C  
ATOM    226  C   SER A  14      22.626   2.828   7.154  1.00 24.67           C  
ATOM    227  O   SER A  14      23.782   3.271   7.112  1.00 24.67           O  
ATOM    228  CB  SER A  14      21.589   3.871   5.135  1.00 24.67           C  
ATOM    229  OG  SER A  14      20.979   4.834   5.966  1.00 24.67           O  
ATOM    230  H   SER A  14      19.730   2.248   5.868  1.00 24.67           H  
ATOM    231  HA  SER A  14      22.507   1.952   5.208  1.00 24.67           H  
ATOM    232 1HB  SER A  14      22.517   4.269   4.732  1.00 24.67           H  
ATOM    233 2HB  SER A  14      20.930   3.669   4.289  1.00 24.67           H  
ATOM    234  HG  SER A  14      20.331   4.369   6.530  1.00 24.67           H  
ATOM    235  N   LYS A  15      21.964   2.601   8.301  1.00 24.22           N  
ATOM    236  CA  LYS A  15      22.553   2.777   9.617  1.00 24.22           C  
ATOM    237  C   LYS A  15      22.901   1.410  10.205  1.00 24.22           C  
ATOM    238  O   LYS A  15      23.931   1.251  10.860  1.00 24.22           O  
ATOM    239  CB  LYS A  15      21.600   3.535  10.536  1.00 24.22           C  
ATOM    240  CG  LYS A  15      21.350   4.984  10.117  1.00 24.22           C  
ATOM    241  CD  LYS A  15      20.404   5.681  11.077  1.00 24.22           C  
ATOM    242  CE  LYS A  15      20.141   7.118  10.654  1.00 24.22           C  
ATOM    243  NZ  LYS A  15      19.188   7.799  11.575  1.00 24.22           N  
ATOM    244  H   LYS A  15      21.012   2.252   8.265  1.00 24.22           H  
ATOM    245  HA  LYS A  15      23.459   3.350   9.521  1.00 24.22           H  
ATOM    246 1HB  LYS A  15      20.635   3.024  10.550  1.00 24.22           H  
ATOM    247 2HB  LYS A  15      21.989   3.533  11.552  1.00 24.22           H  
ATOM    248 1HG  LYS A  15      22.300   5.518  10.091  1.00 24.22           H  
ATOM    249 2HG  LYS A  15      20.921   5.000   9.117  1.00 24.22           H  
ATOM    250 1HD  LYS A  15      19.457   5.139  11.099  1.00 24.22           H  
ATOM    251 2HD  LYS A  15      20.831   5.678  12.079  1.00 24.22           H  
ATOM    252 1HE  LYS A  15      21.081   7.666  10.647  1.00 24.22           H  
ATOM    253 2HE  LYS A  15      19.722   7.120   9.645  1.00 24.22           H  
ATOM    254 1HZ  LYS A  15      19.035   8.748  11.265  1.00 24.22           H  
ATOM    255 2HZ  LYS A  15      18.309   7.301  11.578  1.00 24.22           H  
ATOM    256 3HZ  LYS A  15      19.571   7.810  12.509  1.00 24.22           H  
ATOM    257  N   ALA A  16      22.067   0.404   9.923  1.00 22.57           N  
ATOM    258  CA  ALA A  16      22.228  -0.962  10.418  1.00 22.57           C  
ATOM    259  C   ALA A  16      23.561  -1.553   9.982  1.00 22.57           C  
ATOM    260  O   ALA A  16      24.187  -2.321  10.710  1.00 22.57           O  
ATOM    261  CB  ALA A  16      21.099  -1.839   9.908  1.00 22.57           C  
ATOM    262  H   ALA A  16      21.239   0.606   9.374  1.00 22.57           H  
ATOM    263  HA  ALA A  16      22.203  -0.933  11.507  1.00 22.57           H  
ATOM    264 1HB  ALA A  16      21.213  -2.849  10.299  1.00 22.57           H  
ATOM    265 2HB  ALA A  16      20.144  -1.425  10.232  1.00 22.57           H  
ATOM    266 3HB  ALA A  16      21.135  -1.865   8.821  1.00 22.57           H  
ATOM    267  N   LEU A  17      24.003  -1.154   8.795  1.00 19.55           N  
ATOM    268  CA  LEU A  17      25.248  -1.627   8.212  1.00 19.55           C  
ATOM    269  C   LEU A  17      26.499  -0.896   8.735  1.00 19.55           C  
ATOM    270  O   LEU A  17      27.632  -1.266   8.406  1.00 19.55           O  
ATOM    271  CB  LEU A  17      25.154  -1.457   6.695  1.00 19.55           C  
ATOM    272  CG  LEU A  17      24.075  -2.309   6.019  1.00 19.55           C  
ATOM    273  CD1 LEU A  17      23.984  -1.932   4.552  1.00 19.55           C  
ATOM    274  CD2 LEU A  17      24.414  -3.774   6.198  1.00 19.55           C  
ATOM    275  H   LEU A  17      23.402  -0.541   8.241  1.00 19.55           H  
ATOM    276  HA  LEU A  17      25.349  -2.685   8.447  1.00 19.55           H  
ATOM    277 1HB  LEU A  17      24.927  -0.410   6.480  1.00 19.55           H  
ATOM    278 2HB  LEU A  17      26.114  -1.705   6.248  1.00 19.55           H  
ATOM    279  HG  LEU A  17      23.110  -2.111   6.478  1.00 19.55           H  
ATOM    280 1HD1 LEU A  17      23.211  -2.529   4.069  1.00 19.55           H  
ATOM    281 2HD1 LEU A  17      23.729  -0.873   4.472  1.00 19.55           H  
ATOM    282 3HD1 LEU A  17      24.941  -2.116   4.068  1.00 19.55           H  
ATOM    283 1HD2 LEU A  17      23.645  -4.385   5.725  1.00 19.55           H  
ATOM    284 2HD2 LEU A  17      25.380  -3.984   5.737  1.00 19.55           H  
ATOM    285 3HD2 LEU A  17      24.460  -4.006   7.263  1.00 19.55           H  
ATOM    286  N   ARG A  18      26.323   0.131   9.565  1.00 15.67           N  
ATOM    287  CA  ARG A  18      27.462   0.913  10.041  1.00 15.67           C  
ATOM    288  C   ARG A  18      28.119   0.263  11.248  1.00 15.67           C  
ATOM    289  O   ARG A  18      27.964   0.722  12.381  1.00 15.67           O  
ATOM    290  CB  ARG A  18      27.026   2.315  10.423  1.00 15.67           C  
ATOM    291  CG  ARG A  18      26.469   3.120   9.283  1.00 15.67           C  
ATOM    292  CD  ARG A  18      26.054   4.481   9.714  1.00 15.67           C  
ATOM    293  NE  ARG A  18      25.324   5.169   8.661  1.00 15.67           N  
ATOM    294  CZ  ARG A  18      25.057   6.493   8.642  1.00 15.67           C  
ATOM    295  NH1 ARG A  18      25.493   7.262   9.616  1.00 15.67           N  
ATOM    296  NH2 ARG A  18      24.362   7.024   7.652  1.00 15.67           N  
ATOM    297  H   ARG A  18      25.392   0.395   9.881  1.00 15.67           H  
ATOM    298  HA  ARG A  18      28.197   0.980   9.239  1.00 15.67           H  
ATOM    299 1HB  ARG A  18      26.264   2.258  11.196  1.00 15.67           H  
ATOM    300 2HB  ARG A  18      27.875   2.857  10.836  1.00 15.67           H  
ATOM    301 1HG  ARG A  18      27.230   3.223   8.513  1.00 15.67           H  
ATOM    302 2HG  ARG A  18      25.609   2.599   8.866  1.00 15.67           H  
ATOM    303 1HD  ARG A  18      25.407   4.403  10.589  1.00 15.67           H  
ATOM    304 2HD  ARG A  18      26.933   5.068   9.962  1.00 15.67           H  
ATOM    305  HE  ARG A  18      24.927   4.580   7.912  1.00 15.67           H  
ATOM    306 1HH1 ARG A  18      26.028   6.862  10.373  1.00 15.67           H  
ATOM    307 2HH1 ARG A  18      25.296   8.253   9.605  1.00 15.67           H  
ATOM    308 1HH2 ARG A  18      24.036   6.449   6.885  1.00 15.67           H  
ATOM    309 2HH2 ARG A  18      24.169   8.012   7.647  1.00 15.67           H  
ATOM    310  N   GLY A  19      28.853  -0.813  11.006  1.00 11.78           N  
ATOM    311  CA  GLY A  19      29.431  -1.540  12.127  1.00 11.78           C  
ATOM    312  C   GLY A  19      30.605  -0.750  12.709  1.00 11.78           C  
ATOM    313  O   GLY A  19      31.008   0.263  12.135  1.00 11.78           O  
ATOM    314  H   GLY A  19      28.922  -1.133  10.039  1.00 11.78           H  
ATOM    315 1HA  GLY A  19      28.649  -1.680  12.870  1.00 11.78           H  
ATOM    316 2HA  GLY A  19      29.761  -2.524  11.796  1.00 11.78           H  
ATOM    317  N   PRO A  20      31.188  -1.197  13.832  1.00  8.55           N  
ATOM    318  CA  PRO A  20      32.281  -0.544  14.523  1.00  8.55           C  
ATOM    319  C   PRO A  20      33.530  -0.417  13.645  1.00  8.55           C  
ATOM    320  O   PRO A  20      33.788  -1.301  12.827  1.00  8.55           O  
ATOM    321  CB  PRO A  20      32.564  -1.507  15.683  1.00  8.55           C  
ATOM    322  CG  PRO A  20      31.281  -2.279  15.877  1.00  8.55           C  
ATOM    323  CD  PRO A  20      30.710  -2.433  14.487  1.00  8.55           C  
ATOM    324  HA  PRO A  20      31.909   0.405  14.912  1.00  8.55           H  
ATOM    325 1HB  PRO A  20      33.423  -2.150  15.427  1.00  8.55           H  
ATOM    326 2HB  PRO A  20      32.856  -0.936  16.577  1.00  8.55           H  
ATOM    327 1HG  PRO A  20      31.493  -3.247  16.357  1.00  8.55           H  
ATOM    328 2HG  PRO A  20      30.610  -1.730  16.555  1.00  8.55           H  
ATOM    329 1HD  PRO A  20      31.121  -3.323  13.986  1.00  8.55           H  
ATOM    330 2HD  PRO A  20      29.626  -2.472  14.581  1.00  8.55           H  
ATOM    331  N   PRO A  21      34.328   0.653  13.800  1.00  6.21           N  
ATOM    332  CA  PRO A  21      35.628   0.833  13.183  1.00  6.21           C  
ATOM    333  C   PRO A  21      36.560  -0.281  13.633  1.00  6.21           C  
ATOM    334  O   PRO A  21      36.470  -0.743  14.771  1.00  6.21           O  
ATOM    335  CB  PRO A  21      36.085   2.188  13.736  1.00  6.21           C  
ATOM    336  CG  PRO A  21      34.808   2.910  14.090  1.00  6.21           C  
ATOM    337  CD  PRO A  21      33.857   1.831  14.557  1.00  6.21           C  
ATOM    338  HA  PRO A  21      35.525   0.849  12.091  1.00  6.21           H  
ATOM    339 1HB  PRO A  21      36.747   2.032  14.600  1.00  6.21           H  
ATOM    340 2HB  PRO A  21      36.676   2.718  12.976  1.00  6.21           H  
ATOM    341 1HG  PRO A  21      35.003   3.667  14.867  1.00  6.21           H  
ATOM    342 2HG  PRO A  21      34.427   3.450  13.211  1.00  6.21           H  
ATOM    343 1HD  PRO A  21      33.927   1.663  15.642  1.00  6.21           H  
ATOM    344 2HD  PRO A  21      32.855   2.144  14.228  1.00  6.21           H  
ATOM    345  N   GLU A  22      37.474  -0.691  12.768  1.00  4.66           N  
ATOM    346  CA  GLU A  22      38.447  -1.711  13.145  1.00  4.66           C  
ATOM    347  C   GLU A  22      39.574  -1.084  13.962  1.00  4.66           C  
ATOM    348  O   GLU A  22      40.088  -0.023  13.597  1.00  4.66           O  
ATOM    349  CB  GLU A  22      39.004  -2.399  11.892  1.00  4.66           C  
ATOM    350  CG  GLU A  22      39.940  -3.577  12.161  1.00  4.66           C  
ATOM    351  CD  GLU A  22      40.399  -4.269  10.892  1.00  4.66           C  
ATOM    352  OE1 GLU A  22      40.068  -3.800   9.828  1.00  4.66           O  
ATOM    353  OE2 GLU A  22      41.068  -5.272  10.988  1.00  4.66           O  
ATOM    354  H   GLU A  22      37.503  -0.292  11.841  1.00  4.66           H  
ATOM    355  HA  GLU A  22      37.949  -2.458  13.764  1.00  4.66           H  
ATOM    356 1HB  GLU A  22      38.178  -2.763  11.281  1.00  4.66           H  
ATOM    357 2HB  GLU A  22      39.555  -1.670  11.298  1.00  4.66           H  
ATOM    358 1HG  GLU A  22      40.820  -3.214  12.696  1.00  4.66           H  
ATOM    359 2HG  GLU A  22      39.432  -4.295  12.803  1.00  4.66           H  
ATOM    360  N   THR A  23      39.967  -1.726  15.060  1.00  3.71           N  
ATOM    361  CA  THR A  23      41.071  -1.195  15.849  1.00  3.71           C  
ATOM    362  C   THR A  23      42.396  -1.630  15.255  1.00  3.71           C  
ATOM    363  O   THR A  23      42.640  -2.820  15.060  1.00  3.71           O  
ATOM    364  CB  THR A  23      41.012  -1.660  17.322  1.00  3.71           C  
ATOM    365  OG1 THR A  23      39.798  -1.198  17.924  1.00  3.71           O  
ATOM    366  CG2 THR A  23      42.221  -1.111  18.114  1.00  3.71           C  
ATOM    367  H   THR A  23      39.507  -2.581  15.334  1.00  3.71           H  
ATOM    368  HA  THR A  23      41.027  -0.107  15.829  1.00  3.71           H  
ATOM    369  HB  THR A  23      41.030  -2.748  17.356  1.00  3.71           H  
ATOM    370  HG1 THR A  23      39.746  -0.242  17.846  1.00  3.71           H  
ATOM    371 1HG2 THR A  23      42.161  -1.450  19.146  1.00  3.71           H  
ATOM    372 2HG2 THR A  23      43.151  -1.471  17.673  1.00  3.71           H  
ATOM    373 3HG2 THR A  23      42.211  -0.023  18.090  1.00  3.71           H  
ATOM    374  N   THR A  24      43.259  -0.663  14.995  1.00  3.14           N  
ATOM    375  CA  THR A  24      44.567  -0.949  14.442  1.00  3.14           C  
ATOM    376  C   THR A  24      45.572  -1.121  15.572  1.00  3.14           C  
ATOM    377  O   THR A  24      45.757  -0.230  16.392  1.00  3.14           O  
ATOM    378  CB  THR A  24      44.998   0.173  13.479  1.00  3.14           C  
ATOM    379  OG1 THR A  24      44.071   0.245  12.387  1.00  3.14           O  
ATOM    380  CG2 THR A  24      46.375  -0.080  12.956  1.00  3.14           C  
ATOM    381  H   THR A  24      42.989   0.295  15.171  1.00  3.14           H  
ATOM    382  HA  THR A  24      44.516  -1.882  13.881  1.00  3.14           H  
ATOM    383  HB  THR A  24      44.991   1.130  14.010  1.00  3.14           H  
ATOM    384  HG1 THR A  24      43.209   0.528  12.712  1.00  3.14           H  
ATOM    385 1HG2 THR A  24      46.662   0.728  12.283  1.00  3.14           H  
ATOM    386 2HG2 THR A  24      47.045  -0.110  13.779  1.00  3.14           H  
ATOM    387 3HG2 THR A  24      46.399  -1.027  12.423  1.00  3.14           H  
ATOM    388  N   ALA A  25      46.247  -2.268  15.602  1.00  2.81           N  
ATOM    389  CA  ALA A  25      47.203  -2.569  16.670  1.00  2.81           C  
ATOM    390  C   ALA A  25      48.331  -1.548  16.741  1.00  2.81           C  
ATOM    391  O   ALA A  25      48.833  -1.228  17.816  1.00  2.81           O  
ATOM    392  CB  ALA A  25      47.789  -3.948  16.473  1.00  2.81           C  
ATOM    393  H   ALA A  25      46.059  -2.962  14.892  1.00  2.81           H  
ATOM    394  HA  ALA A  25      46.665  -2.544  17.615  1.00  2.81           H  
ATOM    395 1HB  ALA A  25      48.470  -4.171  17.294  1.00  2.81           H  
ATOM    396 2HB  ALA A  25      46.985  -4.684  16.458  1.00  2.81           H  
ATOM    397 3HB  ALA A  25      48.333  -3.982  15.531  1.00  2.81           H  
ATOM    398  N   ALA A  26      48.719  -1.010  15.597  1.00  2.58           N  
ATOM    399  CA  ALA A  26      49.790  -0.027  15.536  1.00  2.58           C  
ATOM    400  C   ALA A  26      49.472   1.197  16.392  1.00  2.58           C  
ATOM    401  O   ALA A  26      50.367   1.796  16.979  1.00  2.58           O  
ATOM    402  CB  ALA A  26      50.033   0.412  14.109  1.00  2.58           C  
ATOM    403  H   ALA A  26      48.264  -1.300  14.745  1.00  2.58           H  
ATOM    404  HA  ALA A  26      50.695  -0.492  15.927  1.00  2.58           H  
ATOM    405 1HB  ALA A  26      50.856   1.125  14.086  1.00  2.58           H  
ATOM    406 2HB  ALA A  26      50.284  -0.453  13.497  1.00  2.58           H  
ATOM    407 3HB  ALA A  26      49.140   0.890  13.718  1.00  2.58           H  
ATOM    408  N   ASP A  27      48.195   1.539  16.530  1.00  2.39           N  
ATOM    409  CA  ASP A  27      47.798   2.734  17.261  1.00  2.39           C  
ATOM    410  C   ASP A  27      47.791   2.516  18.767  1.00  2.39           C  
ATOM    411  O   ASP A  27      47.505   3.446  19.531  1.00  2.39           O  
ATOM    412  CB  ASP A  27      46.433   3.209  16.771  1.00  2.39           C  
ATOM    413  CG  ASP A  27      46.497   3.807  15.361  1.00  2.39           C  
ATOM    414  OD1 ASP A  27      47.537   4.303  14.983  1.00  2.39           O  
ATOM    415  OD2 ASP A  27      45.508   3.753  14.675  1.00  2.39           O  
ATOM    416  H   ASP A  27      47.459   0.960  16.133  1.00  2.39           H  
ATOM    417  HA  ASP A  27      48.521   3.519  17.041  1.00  2.39           H  
ATOM    418 1HB  ASP A  27      45.744   2.359  16.761  1.00  2.39           H  
ATOM    419 2HB  ASP A  27      46.031   3.948  17.458  1.00  2.39           H  
ATOM    420  N   LEU A  28      48.064   1.278  19.184  1.00  2.25           N  
ATOM    421  CA  LEU A  28      48.127   0.911  20.577  1.00  2.25           C  
ATOM    422  C   LEU A  28      49.600   0.792  20.995  1.00  2.25           C  
ATOM    423  O   LEU A  28      49.896   0.596  22.176  1.00  2.25           O  
ATOM    424  CB  LEU A  28      47.451  -0.451  20.767  1.00  2.25           C  
ATOM    425  CG  LEU A  28      46.001  -0.554  20.271  1.00  2.25           C  
ATOM    426  CD1 LEU A  28      45.519  -1.975  20.460  1.00  2.25           C  
ATOM    427  CD2 LEU A  28      45.136   0.409  21.010  1.00  2.25           C  
ATOM    428  H   LEU A  28      48.271   0.543  18.509  1.00  2.25           H  
ATOM    429  HA  LEU A  28      47.634   1.673  21.178  1.00  2.25           H  
ATOM    430 1HB  LEU A  28      48.035  -1.205  20.241  1.00  2.25           H  
ATOM    431 2HB  LEU A  28      47.448  -0.695  21.828  1.00  2.25           H  
ATOM    432  HG  LEU A  28      45.969  -0.325  19.200  1.00  2.25           H  
ATOM    433 1HD1 LEU A  28      44.501  -2.065  20.094  1.00  2.25           H  
ATOM    434 2HD1 LEU A  28      46.165  -2.652  19.910  1.00  2.25           H  
ATOM    435 3HD1 LEU A  28      45.550  -2.224  21.522  1.00  2.25           H  
ATOM    436 1HD2 LEU A  28      44.111   0.332  20.649  1.00  2.25           H  
ATOM    437 2HD2 LEU A  28      45.165   0.169  22.071  1.00  2.25           H  
ATOM    438 3HD2 LEU A  28      45.502   1.422  20.848  1.00  2.25           H  
ATOM    439  N   SER A  29      50.517   0.837  20.008  1.00  2.15           N  
ATOM    440  CA  SER A  29      51.956   0.611  20.199  1.00  2.15           C  
ATOM    441  C   SER A  29      52.660   1.680  21.020  1.00  2.15           C  
ATOM    442  O   SER A  29      52.327   2.859  20.927  1.00  2.15           O  
ATOM    443  CB  SER A  29      52.649   0.492  18.860  1.00  2.15           C  
ATOM    444  OG  SER A  29      54.032   0.318  19.028  1.00  2.15           O  
ATOM    445  H   SER A  29      50.225   1.053  19.054  1.00  2.15           H  
ATOM    446  HA  SER A  29      52.070  -0.337  20.723  1.00  2.15           H  
ATOM    447 1HB  SER A  29      52.230  -0.346  18.301  1.00  2.15           H  
ATOM    448 2HB  SER A  29      52.470   1.393  18.284  1.00  2.15           H  
ATOM    449  HG  SER A  29      54.338   1.085  19.535  1.00  2.15           H  
ATOM    450  N   CYS A  30      53.643   1.265  21.819  1.00  2.09           N  
ATOM    451  CA  CYS A  30      54.435   2.197  22.616  1.00  2.09           C  
ATOM    452  C   CYS A  30      55.450   2.950  21.747  1.00  2.09           C  
ATOM    453  O   CYS A  30      56.275   2.312  21.094  1.00  2.09           O  
ATOM    454  CB  CYS A  30      55.181   1.461  23.717  1.00  2.09           C  
ATOM    455  SG  CYS A  30      56.106   2.542  24.807  1.00  2.09           S  
ATOM    456  H   CYS A  30      53.856   0.278  21.862  1.00  2.09           H  
ATOM    457  HA  CYS A  30      53.752   2.896  23.087  1.00  2.09           H  
ATOM    458 1HB  CYS A  30      54.478   0.899  24.321  1.00  2.09           H  
ATOM    459 2HB  CYS A  30      55.878   0.748  23.275  1.00  2.09           H  
ATOM    460  N   PRO A  31      55.411   4.300  21.678  1.00  2.07           N  
ATOM    461  CA  PRO A  31      56.299   5.156  20.905  1.00  2.07           C  
ATOM    462  C   PRO A  31      57.569   5.602  21.626  1.00  2.07           C  
ATOM    463  O   PRO A  31      58.293   6.453  21.106  1.00  2.07           O  
ATOM    464  CB  PRO A  31      55.405   6.364  20.644  1.00  2.07           C  
ATOM    465  CG  PRO A  31      54.591   6.485  21.907  1.00  2.07           C  
ATOM    466  CD  PRO A  31      54.342   5.056  22.348  1.00  2.07           C  
ATOM    467  HA  PRO A  31      56.553   4.647  19.963  1.00  2.07           H  
ATOM    468 1HB  PRO A  31      56.022   7.255  20.454  1.00  2.07           H  
ATOM    469 2HB  PRO A  31      54.789   6.199  19.748  1.00  2.07           H  
ATOM    470 1HG  PRO A  31      55.128   7.082  22.653  1.00  2.07           H  
ATOM    471 2HG  PRO A  31      53.653   7.027  21.698  1.00  2.07           H  
ATOM    472 1HD  PRO A  31      54.423   4.978  23.441  1.00  2.07           H  
ATOM    473 2HD  PRO A  31      53.372   4.767  21.963  1.00  2.07           H  
ATOM    474  N   THR A  32      57.811   5.117  22.840  1.00  2.07           N  
ATOM    475  CA  THR A  32      58.898   5.696  23.615  1.00  2.07           C  
ATOM    476  C   THR A  32      60.057   4.683  23.715  1.00  2.07           C  
ATOM    477  O   THR A  32      59.833   3.489  23.529  1.00  2.07           O  
ATOM    478  CB  THR A  32      58.378   6.042  25.028  1.00  2.07           C  
ATOM    479  OG1 THR A  32      58.178   4.860  25.756  1.00  2.07           O  
ATOM    480  CG2 THR A  32      57.042   6.727  24.933  1.00  2.07           C  
ATOM    481  H   THR A  32      57.243   4.380  23.236  1.00  2.07           H  
ATOM    482  HA  THR A  32      59.240   6.600  23.119  1.00  2.07           H  
ATOM    483  HB  THR A  32      59.043   6.684  25.536  1.00  2.07           H  
ATOM    484  HG1 THR A  32      59.042   4.442  25.889  1.00  2.07           H  
ATOM    485 1HG2 THR A  32      56.671   6.944  25.929  1.00  2.07           H  
ATOM    486 2HG2 THR A  32      57.140   7.653  24.371  1.00  2.07           H  
ATOM    487 3HG2 THR A  32      56.347   6.066  24.434  1.00  2.07           H  
ATOM    488  N   PRO A  33      61.301   5.122  23.990  1.00  2.11           N  
ATOM    489  CA  PRO A  33      62.471   4.285  24.221  1.00  2.11           C  
ATOM    490  C   PRO A  33      62.365   3.577  25.558  1.00  2.11           C  
ATOM    491  O   PRO A  33      61.563   3.976  26.401  1.00  2.11           O  
ATOM    492  CB  PRO A  33      63.625   5.287  24.167  1.00  2.11           C  
ATOM    493  CG  PRO A  33      63.014   6.596  24.574  1.00  2.11           C  
ATOM    494  CD  PRO A  33      61.608   6.574  23.995  1.00  2.11           C  
ATOM    495  HA  PRO A  33      62.552   3.550  23.404  1.00  2.11           H  
ATOM    496 1HB  PRO A  33      64.431   4.966  24.846  1.00  2.11           H  
ATOM    497 2HB  PRO A  33      64.052   5.312  23.155  1.00  2.11           H  
ATOM    498 1HG  PRO A  33      63.020   6.664  25.665  1.00  2.11           H  
ATOM    499 2HG  PRO A  33      63.622   7.434  24.201  1.00  2.11           H  
ATOM    500 1HD  PRO A  33      60.967   7.147  24.649  1.00  2.11           H  
ATOM    501 2HD  PRO A  33      61.606   6.968  22.966  1.00  2.11           H  
ATOM    502  N   GLY A  34      63.098   2.475  25.744  1.00  2.17           N  
ATOM    503  CA  GLY A  34      63.123   1.758  27.037  1.00  2.17           C  
ATOM    504  C   GLY A  34      61.924   0.814  27.208  1.00  2.17           C  
ATOM    505  O   GLY A  34      62.058  -0.356  27.565  1.00  2.17           O  
ATOM    506  H   GLY A  34      63.696   2.147  24.999  1.00  2.17           H  
ATOM    507 1HA  GLY A  34      64.048   1.186  27.111  1.00  2.17           H  
ATOM    508 2HA  GLY A  34      63.135   2.482  27.851  1.00  2.17           H  
ATOM    509  N   CYS A  35      60.764   1.361  26.911  1.00  2.26           N  
ATOM    510  CA  CYS A  35      59.455   0.759  26.974  1.00  2.26           C  
ATOM    511  C   CYS A  35      59.354  -0.559  26.227  1.00  2.26           C  
ATOM    512  O   CYS A  35      59.750  -0.682  25.070  1.00  2.26           O  
ATOM    513  CB  CYS A  35      58.490   1.757  26.371  1.00  2.26           C  
ATOM    514  SG  CYS A  35      56.767   1.325  26.308  1.00  2.26           S  
ATOM    515  H   CYS A  35      60.810   2.339  26.657  1.00  2.26           H  
ATOM    516  HA  CYS A  35      59.210   0.597  28.020  1.00  2.26           H  
ATOM    517 1HB  CYS A  35      58.574   2.679  26.932  1.00  2.26           H  
ATOM    518 2HB  CYS A  35      58.812   1.978  25.355  1.00  2.26           H  
ATOM    519  N   THR A  36      58.799  -1.538  26.922  1.00  2.38           N  
ATOM    520  CA  THR A  36      58.593  -2.897  26.447  1.00  2.38           C  
ATOM    521  C   THR A  36      57.174  -3.103  25.973  1.00  2.38           C  
ATOM    522  O   THR A  36      56.803  -4.178  25.503  1.00  2.38           O  
ATOM    523  CB  THR A  36      58.798  -3.877  27.599  1.00  2.38           C  
ATOM    524  OG1 THR A  36      57.798  -3.625  28.624  1.00  2.38           O  
ATOM    525  CG2 THR A  36      60.180  -3.677  28.207  1.00  2.38           C  
ATOM    526  H   THR A  36      58.511  -1.330  27.864  1.00  2.38           H  
ATOM    527  HA  THR A  36      59.281  -3.102  25.627  1.00  2.38           H  
ATOM    528  HB  THR A  36      58.691  -4.896  27.234  1.00  2.38           H  
ATOM    529  HG1 THR A  36      56.892  -3.399  28.231  1.00  2.38           H  
ATOM    530 1HG2 THR A  36      60.318  -4.373  29.036  1.00  2.38           H  
ATOM    531 2HG2 THR A  36      60.942  -3.859  27.450  1.00  2.38           H  
ATOM    532 3HG2 THR A  36      60.275  -2.654  28.575  1.00  2.38           H  
ATOM    533  N   GLY A  37      56.377  -2.077  26.157  1.00  2.55           N  
ATOM    534  CA  GLY A  37      54.957  -2.148  25.925  1.00  2.55           C  
ATOM    535  C   GLY A  37      54.372  -2.624  27.237  1.00  2.55           C  
ATOM    536  O   GLY A  37      55.144  -2.889  28.169  1.00  2.55           O  
ATOM    537  H   GLY A  37      56.778  -1.214  26.493  1.00  2.55           H  
ATOM    538 1HA  GLY A  37      54.580  -1.162  25.672  1.00  2.55           H  
ATOM    539 2HA  GLY A  37      54.724  -2.840  25.116  1.00  2.55           H  
ATOM    540  N   SER A  38      53.037  -2.757  27.304  1.00  2.76           N  
ATOM    541  CA  SER A  38      52.318  -3.132  28.533  1.00  2.76           C  
ATOM    542  C   SER A  38      52.600  -2.145  29.668  1.00  2.76           C  
ATOM    543  O   SER A  38      52.928  -2.534  30.790  1.00  2.76           O  
ATOM    544  CB  SER A  38      52.674  -4.545  28.968  1.00  2.76           C  
ATOM    545  OG  SER A  38      52.324  -5.479  27.981  1.00  2.76           O  
ATOM    546  H   SER A  38      52.483  -2.547  26.478  1.00  2.76           H  
ATOM    547  HA  SER A  38      51.246  -3.102  28.324  1.00  2.76           H  
ATOM    548 1HB  SER A  38      53.734  -4.622  29.190  1.00  2.76           H  
ATOM    549 2HB  SER A  38      52.137  -4.774  29.888  1.00  2.76           H  
ATOM    550  HG  SER A  38      51.372  -5.399  27.873  1.00  2.76           H  
ATOM    551  N   GLY A  39      52.487  -0.858  29.336  1.00  2.98           N  
ATOM    552  CA  GLY A  39      52.701   0.259  30.252  1.00  2.98           C  
ATOM    553  C   GLY A  39      51.385   0.940  30.662  1.00  2.98           C  
ATOM    554  O   GLY A  39      50.674   0.465  31.546  1.00  2.98           O  
ATOM    555  H   GLY A  39      52.220  -0.650  28.387  1.00  2.98           H  
ATOM    556 1HA  GLY A  39      53.218  -0.101  31.141  1.00  2.98           H  
ATOM    557 2HA  GLY A  39      53.358   0.988  29.782  1.00  2.98           H  
ATOM    558  N   HIS A  40      51.065   2.050  29.987  1.00  3.17           N  
ATOM    559  CA  HIS A  40      49.907   2.917  30.270  1.00  3.17           C  
ATOM    560  C   HIS A  40      48.564   2.247  30.644  1.00  3.17           C  
ATOM    561  O   HIS A  40      48.036   2.561  31.714  1.00  3.17           O  
ATOM    562  CB  HIS A  40      49.674   3.793  29.030  1.00  3.17           C  
ATOM    563  CG  HIS A  40      48.623   4.832  29.114  1.00  3.17           C  
ATOM    564  ND1 HIS A  40      48.241   5.554  28.009  1.00  3.17           N  
ATOM    565  CD2 HIS A  40      47.880   5.299  30.147  1.00  3.17           C  
ATOM    566  CE1 HIS A  40      47.302   6.420  28.348  1.00  3.17           C  
ATOM    567  NE2 HIS A  40      47.059   6.289  29.643  1.00  3.17           N  
ATOM    568  H   HIS A  40      51.733   2.393  29.298  1.00  3.17           H  
ATOM    569  HA  HIS A  40      50.173   3.574  31.097  1.00  3.17           H  
ATOM    570 1HB  HIS A  40      50.562   4.293  28.779  1.00  3.17           H  
ATOM    571 2HB  HIS A  40      49.431   3.150  28.178  1.00  3.17           H  
ATOM    572  HD1 HIS A  40      48.657   5.434  27.082  1.00  3.17           H  
ATOM    573  HD2 HIS A  40      47.838   5.036  31.204  1.00  3.17           H  
ATOM    574  HE1 HIS A  40      46.868   7.084  27.603  1.00  3.17           H  
ATOM    575  N   VAL A  41      47.985   1.360  29.806  1.00  3.28           N  
ATOM    576  CA  VAL A  41      46.694   0.780  30.201  1.00  3.28           C  
ATOM    577  C   VAL A  41      46.636  -0.735  30.126  1.00  3.28           C  
ATOM    578  O   VAL A  41      46.459  -1.298  29.037  1.00  3.28           O  
ATOM    579  CB  VAL A  41      45.550   1.278  29.309  1.00  3.28           C  
ATOM    580  CG1 VAL A  41      44.243   0.656  29.781  1.00  3.28           C  
ATOM    581  CG2 VAL A  41      45.478   2.779  29.303  1.00  3.28           C  
ATOM    582  H   VAL A  41      48.409   1.087  28.921  1.00  3.28           H  
ATOM    583  HA  VAL A  41      46.486   1.072  31.228  1.00  3.28           H  
ATOM    584  HB  VAL A  41      45.720   0.926  28.315  1.00  3.28           H  
ATOM    585 1HG1 VAL A  41      43.430   0.975  29.131  1.00  3.28           H  
ATOM    586 2HG1 VAL A  41      44.326  -0.429  29.755  1.00  3.28           H  
ATOM    587 3HG1 VAL A  41      44.036   0.976  30.803  1.00  3.28           H  
ATOM    588 1HG2 VAL A  41      44.668   3.101  28.653  1.00  3.28           H  
ATOM    589 2HG2 VAL A  41      45.304   3.148  30.313  1.00  3.28           H  
ATOM    590 3HG2 VAL A  41      46.403   3.169  28.927  1.00  3.28           H  
ATOM    591  N   ARG A  42      46.660  -1.370  31.299  1.00  3.26           N  
ATOM    592  CA  ARG A  42      46.616  -2.825  31.474  1.00  3.26           C  
ATOM    593  C   ARG A  42      46.935  -3.633  30.206  1.00  3.26           C  
ATOM    594  O   ARG A  42      48.093  -3.737  29.802  1.00  3.26           O  
ATOM    595  CB  ARG A  42      45.252  -3.228  32.020  1.00  3.26           C  
ATOM    596  CG  ARG A  42      44.970  -2.750  33.439  1.00  3.26           C  
ATOM    597  CD  ARG A  42      43.615  -3.168  33.908  1.00  3.26           C  
ATOM    598  NE  ARG A  42      43.348  -2.721  35.273  1.00  3.26           N  
ATOM    599  CZ  ARG A  42      42.188  -2.919  35.938  1.00  3.26           C  
ATOM    600  NH1 ARG A  42      41.192  -3.555  35.360  1.00  3.26           N  
ATOM    601  NH2 ARG A  42      42.053  -2.473  37.175  1.00  3.26           N  
ATOM    602  H   ARG A  42      46.772  -0.800  32.127  1.00  3.26           H  
ATOM    603  HA  ARG A  42      47.362  -3.085  32.227  1.00  3.26           H  
ATOM    604 1HB  ARG A  42      44.462  -2.826  31.383  1.00  3.26           H  
ATOM    605 2HB  ARG A  42      45.161  -4.315  32.031  1.00  3.26           H  
ATOM    606 1HG  ARG A  42      45.713  -3.168  34.119  1.00  3.26           H  
ATOM    607 2HG  ARG A  42      45.021  -1.661  33.469  1.00  3.26           H  
ATOM    608 1HD  ARG A  42      42.857  -2.739  33.255  1.00  3.26           H  
ATOM    609 2HD  ARG A  42      43.541  -4.255  33.884  1.00  3.26           H  
ATOM    610  HE  ARG A  42      44.086  -2.227  35.757  1.00  3.26           H  
ATOM    611 1HH1 ARG A  42      41.291  -3.899  34.416  1.00  3.26           H  
ATOM    612 2HH1 ARG A  42      40.328  -3.701  35.862  1.00  3.26           H  
ATOM    613 1HH2 ARG A  42      42.816  -1.983  37.622  1.00  3.26           H  
ATOM    614 2HH2 ARG A  42      41.188  -2.621  37.673  1.00  3.26           H  
ATOM    615  N   GLY A  43      45.909  -4.258  29.622  1.00  3.08           N  
ATOM    616  CA  GLY A  43      46.047  -5.071  28.417  1.00  3.08           C  
ATOM    617  C   GLY A  43      45.398  -4.418  27.195  1.00  3.08           C  
ATOM    618  O   GLY A  43      45.027  -5.113  26.248  1.00  3.08           O  
ATOM    619  H   GLY A  43      44.985  -4.145  30.005  1.00  3.08           H  
ATOM    620 1HA  GLY A  43      47.104  -5.245  28.216  1.00  3.08           H  
ATOM    621 2HA  GLY A  43      45.593  -6.046  28.589  1.00  3.08           H  
ATOM    622  N   LYS A  44      45.188  -3.103  27.247  1.00  2.81           N  
ATOM    623  CA  LYS A  44      44.502  -2.400  26.162  1.00  2.81           C  
ATOM    624  C   LYS A  44      45.399  -1.450  25.365  1.00  2.81           C  
ATOM    625  O   LYS A  44      45.312  -1.418  24.137  1.00  2.81           O  
ATOM    626  CB  LYS A  44      43.334  -1.602  26.721  1.00  2.81           C  
ATOM    627  CG  LYS A  44      42.230  -2.422  27.353  1.00  2.81           C  
ATOM    628  CD  LYS A  44      41.117  -1.520  27.867  1.00  2.81           C  
ATOM    629  CE  LYS A  44      40.005  -2.324  28.529  1.00  2.81           C  
ATOM    630  NZ  LYS A  44      38.935  -1.443  29.078  1.00  2.81           N  
ATOM    631  H   LYS A  44      45.551  -2.577  28.040  1.00  2.81           H  
ATOM    632  HA  LYS A  44      44.113  -3.143  25.466  1.00  2.81           H  
ATOM    633 1HB  LYS A  44      43.703  -0.914  27.462  1.00  2.81           H  
ATOM    634 2HB  LYS A  44      42.890  -1.013  25.922  1.00  2.81           H  
ATOM    635 1HG  LYS A  44      41.823  -3.115  26.615  1.00  2.81           H  
ATOM    636 2HG  LYS A  44      42.635  -2.998  28.184  1.00  2.81           H  
ATOM    637 1HD  LYS A  44      41.528  -0.818  28.593  1.00  2.81           H  
ATOM    638 2HD  LYS A  44      40.699  -0.951  27.036  1.00  2.81           H  
ATOM    639 1HE  LYS A  44      39.565  -2.998  27.795  1.00  2.81           H  
ATOM    640 2HE  LYS A  44      40.428  -2.914  29.341  1.00  2.81           H  
ATOM    641 1HZ  LYS A  44      38.220  -2.011  29.509  1.00  2.81           H  
ATOM    642 2HZ  LYS A  44      39.333  -0.822  29.769  1.00  2.81           H  
ATOM    643 3HZ  LYS A  44      38.528  -0.900  28.331  1.00  2.81           H  
ATOM    644  N   TYR A  45      46.232  -0.659  26.053  1.00  2.54           N  
ATOM    645  CA  TYR A  45      47.076   0.312  25.349  1.00  2.54           C  
ATOM    646  C   TYR A  45      48.510   0.310  25.847  1.00  2.54           C  
ATOM    647  O   TYR A  45      48.789   0.380  27.050  1.00  2.54           O  
ATOM    648  CB  TYR A  45      46.545   1.750  25.501  1.00  2.54           C  
ATOM    649  CG  TYR A  45      45.158   1.999  24.962  1.00  2.54           C  
ATOM    650  CD1 TYR A  45      44.049   1.744  25.747  1.00  2.54           C  
ATOM    651  CD2 TYR A  45      44.998   2.506  23.694  1.00  2.54           C  
ATOM    652  CE1 TYR A  45      42.789   1.974  25.264  1.00  2.54           C  
ATOM    653  CE2 TYR A  45      43.730   2.742  23.200  1.00  2.54           C  
ATOM    654  CZ  TYR A  45      42.627   2.474  23.982  1.00  2.54           C  
ATOM    655  OH  TYR A  45      41.361   2.705  23.494  1.00  2.54           O  
ATOM    656  H   TYR A  45      46.285  -0.751  27.067  1.00  2.54           H  
ATOM    657  HA  TYR A  45      47.097   0.051  24.292  1.00  2.54           H  
ATOM    658 1HB  TYR A  45      46.566   2.042  26.541  1.00  2.54           H  
ATOM    659 2HB  TYR A  45      47.226   2.426  24.981  1.00  2.54           H  
ATOM    660  HD1 TYR A  45      44.170   1.356  26.745  1.00  2.54           H  
ATOM    661  HD2 TYR A  45      45.873   2.716  23.078  1.00  2.54           H  
ATOM    662  HE1 TYR A  45      41.921   1.764  25.889  1.00  2.54           H  
ATOM    663  HE2 TYR A  45      43.604   3.138  22.192  1.00  2.54           H  
ATOM    664  HH  TYR A  45      41.421   3.040  22.596  1.00  2.54           H  
ATOM    665  N   SER A  46      49.441   0.344  24.907  1.00  2.30           N  
ATOM    666  CA  SER A  46      50.840   0.479  25.250  1.00  2.30           C  
ATOM    667  C   SER A  46      51.319   1.855  24.826  1.00  2.30           C  
ATOM    668  O   SER A  46      52.437   2.246  25.120  1.00  2.30           O  
ATOM    669  CB  SER A  46      51.659  -0.614  24.598  1.00  2.30           C  
ATOM    670  OG  SER A  46      51.299  -1.887  25.085  1.00  2.30           O  
ATOM    671  H   SER A  46      49.208   0.281  23.916  1.00  2.30           H  
ATOM    672  HA  SER A  46      50.952   0.403  26.330  1.00  2.30           H  
ATOM    673 1HB  SER A  46      51.533  -0.584  23.523  1.00  2.30           H  
ATOM    674 2HB  SER A  46      52.687  -0.430  24.796  1.00  2.30           H  
ATOM    675  HG  SER A  46      50.421  -2.067  24.722  1.00  2.30           H  
ATOM    676  N   ARG A  47      50.443   2.588  24.157  1.00  2.12           N  
ATOM    677  CA  ARG A  47      50.747   3.915  23.658  1.00  2.12           C  
ATOM    678  C   ARG A  47      50.778   4.954  24.769  1.00  2.12           C  
ATOM    679  O   ARG A  47      49.893   4.992  25.630  1.00  2.12           O  
ATOM    680  CB  ARG A  47      49.760   4.305  22.581  1.00  2.12           C  
ATOM    681  CG  ARG A  47      50.030   5.621  21.890  1.00  2.12           C  
ATOM    682  CD  ARG A  47      49.130   5.747  20.745  1.00  2.12           C  
ATOM    683  NE  ARG A  47      49.261   6.987  20.021  1.00  2.12           N  
ATOM    684  CZ  ARG A  47      48.544   7.267  18.918  1.00  2.12           C  
ATOM    685  NH1 ARG A  47      47.683   6.378  18.471  1.00  2.12           N  
ATOM    686  NH2 ARG A  47      48.699   8.420  18.287  1.00  2.12           N  
ATOM    687  H   ARG A  47      49.544   2.186  23.954  1.00  2.12           H  
ATOM    688  HA  ARG A  47      51.723   3.881  23.201  1.00  2.12           H  
ATOM    689 1HB  ARG A  47      49.760   3.543  21.806  1.00  2.12           H  
ATOM    690 2HB  ARG A  47      48.755   4.343  22.997  1.00  2.12           H  
ATOM    691 1HG  ARG A  47      49.861   6.452  22.573  1.00  2.12           H  
ATOM    692 2HG  ARG A  47      51.060   5.640  21.530  1.00  2.12           H  
ATOM    693 1HD  ARG A  47      49.370   4.941  20.055  1.00  2.12           H  
ATOM    694 2HD  ARG A  47      48.096   5.645  21.073  1.00  2.12           H  
ATOM    695  HE  ARG A  47      49.920   7.674  20.356  1.00  2.12           H  
ATOM    696 1HH1 ARG A  47      47.573   5.473  18.968  1.00  2.12           H  
ATOM    697 2HH1 ARG A  47      47.139   6.574  17.642  1.00  2.12           H  
ATOM    698 1HH2 ARG A  47      49.362   9.101  18.631  1.00  2.12           H  
ATOM    699 2HH2 ARG A  47      48.157   8.615  17.458  1.00  2.12           H  
ATOM    700  N   HIS A  48      51.800   5.806  24.719  1.00  2.01           N  
ATOM    701  CA  HIS A  48      52.025   6.865  25.692  1.00  2.01           C  
ATOM    702  C   HIS A  48      52.176   8.188  24.952  1.00  2.01           C  
ATOM    703  O   HIS A  48      52.631   8.210  23.812  1.00  2.01           O  
ATOM    704  CB  HIS A  48      53.323   6.606  26.479  1.00  2.01           C  
ATOM    705  CG  HIS A  48      53.365   5.301  27.234  1.00  2.01           C  
ATOM    706  ND1 HIS A  48      53.756   4.124  26.650  1.00  2.01           N  
ATOM    707  CD2 HIS A  48      53.056   4.999  28.502  1.00  2.01           C  
ATOM    708  CE1 HIS A  48      53.686   3.145  27.530  1.00  2.01           C  
ATOM    709  NE2 HIS A  48      53.250   3.630  28.661  1.00  2.01           N  
ATOM    710  H   HIS A  48      52.465   5.697  23.974  1.00  2.01           H  
ATOM    711  HA  HIS A  48      51.187   6.940  26.383  1.00  2.01           H  
ATOM    712 1HB  HIS A  48      54.164   6.618  25.790  1.00  2.01           H  
ATOM    713 2HB  HIS A  48      53.485   7.411  27.191  1.00  2.01           H  
ATOM    714  HD1 HIS A  48      54.067   3.992  25.702  1.00  2.01           H  
ATOM    715  HD2 HIS A  48      52.694   5.606  29.336  1.00  2.01           H  
ATOM    716  HE1 HIS A  48      53.953   2.128  27.241  1.00  2.01           H  
ATOM    717  N   ARG A  49      51.818   9.294  25.602  1.00  1.96           N  
ATOM    718  CA  ARG A  49      51.996  10.623  25.005  1.00  1.96           C  
ATOM    719  C   ARG A  49      53.421  11.154  25.198  1.00  1.96           C  
ATOM    720  O   ARG A  49      53.841  12.113  24.549  1.00  1.96           O  
ATOM    721  CB  ARG A  49      50.999  11.601  25.599  1.00  1.96           C  
ATOM    722  CG  ARG A  49      49.544  11.314  25.244  1.00  1.96           C  
ATOM    723  CD  ARG A  49      48.608  12.292  25.870  1.00  1.96           C  
ATOM    724  NE  ARG A  49      47.221  12.013  25.524  1.00  1.96           N  
ATOM    725  CZ  ARG A  49      46.160  12.711  25.979  1.00  1.96           C  
ATOM    726  NH1 ARG A  49      46.340  13.724  26.797  1.00  1.96           N  
ATOM    727  NH2 ARG A  49      44.938  12.376  25.602  1.00  1.96           N  
ATOM    728  H   ARG A  49      51.421   9.218  26.529  1.00  1.96           H  
ATOM    729  HA  ARG A  49      51.802  10.546  23.935  1.00  1.96           H  
ATOM    730 1HB  ARG A  49      51.085  11.594  26.685  1.00  1.96           H  
ATOM    731 2HB  ARG A  49      51.232  12.609  25.258  1.00  1.96           H  
ATOM    732 1HG  ARG A  49      49.421  11.372  24.162  1.00  1.96           H  
ATOM    733 2HG  ARG A  49      49.276  10.313  25.585  1.00  1.96           H  
ATOM    734 1HD  ARG A  49      48.706  12.244  26.955  1.00  1.96           H  
ATOM    735 2HD  ARG A  49      48.850  13.298  25.528  1.00  1.96           H  
ATOM    736  HE  ARG A  49      47.039  11.241  24.896  1.00  1.96           H  
ATOM    737 1HH1 ARG A  49      47.275  13.980  27.084  1.00  1.96           H  
ATOM    738 2HH1 ARG A  49      45.547  14.246  27.137  1.00  1.96           H  
ATOM    739 1HH2 ARG A  49      44.798  11.597  24.973  1.00  1.96           H  
ATOM    740 2HH2 ARG A  49      44.144  12.897  25.943  1.00  1.96           H  
ATOM    741  N   SER A  50      54.138  10.531  26.120  1.00  1.96           N  
ATOM    742  CA  SER A  50      55.505  10.883  26.480  1.00  1.96           C  
ATOM    743  C   SER A  50      56.184   9.782  27.253  1.00  1.96           C  
ATOM    744  O   SER A  50      55.559   9.098  28.069  1.00  1.96           O  
ATOM    745  CB  SER A  50      55.574  12.146  27.319  1.00  1.96           C  
ATOM    746  OG  SER A  50      56.915  12.391  27.748  1.00  1.96           O  
ATOM    747  H   SER A  50      53.701   9.756  26.591  1.00  1.96           H  
ATOM    748  HA  SER A  50      56.067  11.048  25.558  1.00  1.96           H  
ATOM    749 1HB  SER A  50      55.224  12.991  26.726  1.00  1.96           H  
ATOM    750 2HB  SER A  50      54.919  12.057  28.185  1.00  1.96           H  
ATOM    751  HG  SER A  50      56.950  13.336  27.962  1.00  1.96           H  
ATOM    752  N   LEU A  51      57.500   9.693  27.085  1.00  1.99           N  
ATOM    753  CA  LEU A  51      58.325   8.785  27.876  1.00  1.99           C  
ATOM    754  C   LEU A  51      58.084   8.989  29.361  1.00  1.99           C  
ATOM    755  O   LEU A  51      58.074   8.032  30.123  1.00  1.99           O  
ATOM    756  CB  LEU A  51      59.816   9.004  27.601  1.00  1.99           C  
ATOM    757  CG  LEU A  51      60.771   8.059  28.379  1.00  1.99           C  
ATOM    758  CD1 LEU A  51      60.524   6.590  27.974  1.00  1.99           C  
ATOM    759  CD2 LEU A  51      62.207   8.462  28.117  1.00  1.99           C  
ATOM    760  H   LEU A  51      57.940  10.291  26.398  1.00  1.99           H  
ATOM    761  HA  LEU A  51      58.062   7.760  27.628  1.00  1.99           H  
ATOM    762 1HB  LEU A  51      60.002   8.870  26.539  1.00  1.99           H  
ATOM    763 2HB  LEU A  51      60.073  10.028  27.872  1.00  1.99           H  
ATOM    764  HG  LEU A  51      60.563   8.150  29.439  1.00  1.99           H  
ATOM    765 1HD1 LEU A  51      61.187   5.937  28.543  1.00  1.99           H  
ATOM    766 2HD1 LEU A  51      59.488   6.317  28.179  1.00  1.99           H  
ATOM    767 3HD1 LEU A  51      60.733   6.456  26.930  1.00  1.99           H  
ATOM    768 1HD2 LEU A  51      62.875   7.808  28.676  1.00  1.99           H  
ATOM    769 2HD2 LEU A  51      62.420   8.380  27.058  1.00  1.99           H  
ATOM    770 3HD2 LEU A  51      62.358   9.494  28.434  1.00  1.99           H  
ATOM    771  N   GLN A  52      57.855  10.236  29.769  1.00  2.05           N  
ATOM    772  CA  GLN A  52      57.684  10.566  31.177  1.00  2.05           C  
ATOM    773  C   GLN A  52      56.466   9.888  31.808  1.00  2.05           C  
ATOM    774  O   GLN A  52      56.412   9.720  33.026  1.00  2.05           O  
ATOM    775  CB  GLN A  52      57.565  12.082  31.345  1.00  2.05           C  
ATOM    776  CG  GLN A  52      58.852  12.839  31.053  1.00  2.05           C  
ATOM    777  CD  GLN A  52      58.694  14.347  31.188  1.00  2.05           C  
ATOM    778  OE1 GLN A  52      57.598  14.894  31.026  1.00  2.05           O  
ATOM    779  NE2 GLN A  52      59.796  15.029  31.487  1.00  2.05           N  
ATOM    780  H   GLN A  52      57.782  10.979  29.072  1.00  2.05           H  
ATOM    781  HA  GLN A  52      58.569  10.224  31.714  1.00  2.05           H  
ATOM    782 1HB  GLN A  52      56.793  12.458  30.673  1.00  2.05           H  
ATOM    783 2HB  GLN A  52      57.254  12.313  32.363  1.00  2.05           H  
ATOM    784 1HG  GLN A  52      59.617  12.510  31.755  1.00  2.05           H  
ATOM    785 2HG  GLN A  52      59.161  12.617  30.031  1.00  2.05           H  
ATOM    786 1HE2 GLN A  52      59.757  16.024  31.590  1.00  2.05           H  
ATOM    787 2HE2 GLN A  52      60.664  14.547  31.611  1.00  2.05           H  
ATOM    788  N   SER A  53      55.460   9.551  30.995  1.00  2.13           N  
ATOM    789  CA  SER A  53      54.254   8.913  31.500  1.00  2.13           C  
ATOM    790  C   SER A  53      54.393   7.391  31.517  1.00  2.13           C  
ATOM    791  O   SER A  53      53.494   6.684  31.979  1.00  2.13           O  
ATOM    792  CB  SER A  53      53.057   9.310  30.655  1.00  2.13           C  
ATOM    793  OG  SER A  53      53.146   8.770  29.363  1.00  2.13           O  
ATOM    794  H   SER A  53      55.552   9.676  29.990  1.00  2.13           H  
ATOM    795  HA  SER A  53      54.087   9.252  32.522  1.00  2.13           H  
ATOM    796 1HB  SER A  53      52.139   8.973  31.135  1.00  2.13           H  
ATOM    797 2HB  SER A  53      53.014  10.396  30.590  1.00  2.13           H  
ATOM    798  HG  SER A  53      54.090   8.872  29.094  1.00  2.13           H  
ATOM    799  N   CYS A  54      55.485   6.884  30.946  1.00  2.23           N  
ATOM    800  CA  CYS A  54      55.692   5.457  30.841  1.00  2.23           C  
ATOM    801  C   CYS A  54      56.263   4.912  32.152  1.00  2.23           C  
ATOM    802  O   CYS A  54      57.332   5.343  32.574  1.00  2.23           O  
ATOM    803  CB  CYS A  54      56.621   5.137  29.667  1.00  2.23           C  
ATOM    804  SG  CYS A  54      56.897   3.402  29.402  1.00  2.23           S  
ATOM    805  H   CYS A  54      56.222   7.497  30.603  1.00  2.23           H  
ATOM    806  HA  CYS A  54      54.737   5.017  30.631  1.00  2.23           H  
ATOM    807 1HB  CYS A  54      56.213   5.561  28.745  1.00  2.23           H  
ATOM    808 2HB  CYS A  54      57.582   5.601  29.833  1.00  2.23           H  
ATOM    809  HG  CYS A  54      55.689   3.164  28.872  1.00  2.23           H  
ATOM    810  N   PRO A  55      55.634   3.915  32.800  1.00  2.36           N  
ATOM    811  CA  PRO A  55      56.052   3.346  34.074  1.00  2.36           C  
ATOM    812  C   PRO A  55      57.392   2.622  33.966  1.00  2.36           C  
ATOM    813  O   PRO A  55      58.031   2.321  34.974  1.00  2.36           O  
ATOM    814  CB  PRO A  55      54.906   2.383  34.406  1.00  2.36           C  
ATOM    815  CG  PRO A  55      54.296   2.025  33.078  1.00  2.36           C  
ATOM    816  CD  PRO A  55      54.430   3.271  32.228  1.00  2.36           C  
ATOM    817  HA  PRO A  55      56.111   4.151  34.820  1.00  2.36           H  
ATOM    818 1HB  PRO A  55      55.302   1.504  34.936  1.00  2.36           H  
ATOM    819 2HB  PRO A  55      54.191   2.873  35.083  1.00  2.36           H  
ATOM    820 1HG  PRO A  55      54.816   1.159  32.652  1.00  2.36           H  
ATOM    821 2HG  PRO A  55      53.243   1.722  33.212  1.00  2.36           H  
ATOM    822 1HD  PRO A  55      54.586   2.944  31.195  1.00  2.36           H  
ATOM    823 2HD  PRO A  55      53.546   3.926  32.336  1.00  2.36           H  
ATOM    824  N   LEU A  56      57.803   2.332  32.739  1.00  2.53           N  
ATOM    825  CA  LEU A  56      59.029   1.615  32.461  1.00  2.53           C  
ATOM    826  C   LEU A  56      60.205   2.582  32.267  1.00  2.53           C  
ATOM    827  O   LEU A  56      61.339   2.157  32.056  1.00  2.53           O  
ATOM    828  CB  LEU A  56      58.815   0.805  31.190  1.00  2.53           C  
ATOM    829  CG  LEU A  56      57.630  -0.159  31.262  1.00  2.53           C  
ATOM    830  CD1 LEU A  56      57.434  -0.817  29.935  1.00  2.53           C  
ATOM    831  CD2 LEU A  56      57.879  -1.172  32.341  1.00  2.53           C  
ATOM    832  H   LEU A  56      57.239   2.610  31.950  1.00  2.53           H  
ATOM    833  HA  LEU A  56      59.246   0.953  33.298  1.00  2.53           H  
ATOM    834 1HB  LEU A  56      58.687   1.467  30.360  1.00  2.53           H  
ATOM    835 2HB  LEU A  56      59.709   0.207  31.008  1.00  2.53           H  
ATOM    836  HG  LEU A  56      56.727   0.396  31.490  1.00  2.53           H  
ATOM    837 1HD1 LEU A  56      56.579  -1.501  29.983  1.00  2.53           H  
ATOM    838 2HD1 LEU A  56      57.245  -0.062  29.178  1.00  2.53           H  
ATOM    839 3HD1 LEU A  56      58.332  -1.371  29.704  1.00  2.53           H  
ATOM    840 1HD2 LEU A  56      57.029  -1.855  32.398  1.00  2.53           H  
ATOM    841 2HD2 LEU A  56      58.784  -1.736  32.108  1.00  2.53           H  
ATOM    842 3HD2 LEU A  56      58.002  -0.662  33.298  1.00  2.53           H  
ATOM    843  N   ALA A  57      59.931   3.891  32.329  1.00  2.71           N  
ATOM    844  CA  ALA A  57      60.935   4.938  32.124  1.00  2.71           C  
ATOM    845  C   ALA A  57      61.743   5.272  33.374  1.00  2.71           C  
ATOM    846  O   ALA A  57      62.584   6.169  33.341  1.00  2.71           O  
ATOM    847  CB  ALA A  57      60.273   6.212  31.653  1.00  2.71           C  
ATOM    848  H   ALA A  57      58.976   4.203  32.512  1.00  2.71           H  
ATOM    849  HA  ALA A  57      61.625   4.589  31.356  1.00  2.71           H  
ATOM    850 1HB  ALA A  57      61.032   6.966  31.468  1.00  2.71           H  
ATOM    851 2HB  ALA A  57      59.723   6.017  30.743  1.00  2.71           H  
ATOM    852 3HB  ALA A  57      59.584   6.572  32.414  1.00  2.71           H  
ATOM    853  N   LYS A  58      61.448   4.616  34.487  1.00  2.89           N  
ATOM    854  CA  LYS A  58      62.102   4.930  35.749  1.00  2.89           C  
ATOM    855  C   LYS A  58      63.616   4.782  35.678  1.00  2.89           C  
ATOM    856  O   LYS A  58      64.134   3.769  35.207  1.00  2.89           O  
ATOM    857  CB  LYS A  58      61.552   4.023  36.844  1.00  2.89           C  
ATOM    858  CG  LYS A  58      60.096   4.282  37.185  1.00  2.89           C  
ATOM    859  CD  LYS A  58      59.608   3.351  38.284  1.00  2.89           C  
ATOM    860  CE  LYS A  58      58.138   3.581  38.593  1.00  2.89           C  
ATOM    861  NZ  LYS A  58      57.644   2.653  39.648  1.00  2.89           N  
ATOM    862  H   LYS A  58      60.754   3.883  34.452  1.00  2.89           H  
ATOM    863  HA  LYS A  58      61.878   5.967  36.002  1.00  2.89           H  
ATOM    864 1HB  LYS A  58      61.640   2.982  36.530  1.00  2.89           H  
ATOM    865 2HB  LYS A  58      62.144   4.144  37.752  1.00  2.89           H  
ATOM    866 1HG  LYS A  58      59.974   5.315  37.510  1.00  2.89           H  
ATOM    867 2HG  LYS A  58      59.485   4.125  36.292  1.00  2.89           H  
ATOM    868 1HD  LYS A  58      59.742   2.316  37.964  1.00  2.89           H  
ATOM    869 2HD  LYS A  58      60.192   3.512  39.189  1.00  2.89           H  
ATOM    870 1HE  LYS A  58      57.999   4.606  38.930  1.00  2.89           H  
ATOM    871 2HE  LYS A  58      57.555   3.424  37.682  1.00  2.89           H  
ATOM    872 1HZ  LYS A  58      56.667   2.833  39.822  1.00  2.89           H  
ATOM    873 2HZ  LYS A  58      57.762   1.700  39.332  1.00  2.89           H  
ATOM    874 3HZ  LYS A  58      58.170   2.795  40.498  1.00  2.89           H  
ATOM    875  N   LYS A  59      64.321   5.789  36.198  1.00  3.06           N  
ATOM    876  CA  LYS A  59      65.784   5.797  36.217  1.00  3.06           C  
ATOM    877  C   LYS A  59      66.367   5.623  37.622  1.00  3.06           C  
ATOM    878  O   LYS A  59      67.512   5.192  37.763  1.00  3.06           O  
ATOM    879  CB  LYS A  59      66.307   7.099  35.609  1.00  3.06           C  
ATOM    880  CG  LYS A  59      65.884   7.337  34.157  1.00  3.06           C  
ATOM    881  CD  LYS A  59      66.443   6.272  33.222  1.00  3.06           C  
ATOM    882  CE  LYS A  59      66.081   6.562  31.773  1.00  3.06           C  
ATOM    883  NZ  LYS A  59      66.622   5.526  30.845  1.00  3.06           N  
ATOM    884  H   LYS A  59      63.824   6.591  36.552  1.00  3.06           H  
ATOM    885  HA  LYS A  59      66.140   4.965  35.609  1.00  3.06           H  
ATOM    886 1HB  LYS A  59      65.957   7.941  36.205  1.00  3.06           H  
ATOM    887 2HB  LYS A  59      67.396   7.104  35.649  1.00  3.06           H  
ATOM    888 1HG  LYS A  59      64.795   7.322  34.090  1.00  3.06           H  
ATOM    889 2HG  LYS A  59      66.234   8.313  33.830  1.00  3.06           H  
ATOM    890 1HD  LYS A  59      67.527   6.228  33.319  1.00  3.06           H  
ATOM    891 2HD  LYS A  59      66.029   5.299  33.498  1.00  3.06           H  
ATOM    892 1HE  LYS A  59      64.993   6.588  31.680  1.00  3.06           H  
ATOM    893 2HE  LYS A  59      66.482   7.535  31.491  1.00  3.06           H  
ATOM    894 1HZ  LYS A  59      66.356   5.751  29.898  1.00  3.06           H  
ATOM    895 2HZ  LYS A  59      67.630   5.501  30.916  1.00  3.06           H  
ATOM    896 3HZ  LYS A  59      66.243   4.624  31.097  1.00  3.06           H  
ATOM    897  N   ARG A  60      65.567   5.987  38.631  1.00  3.21           N  
ATOM    898  CA  ARG A  60      65.939   6.003  40.049  1.00  3.21           C  
ATOM    899  C   ARG A  60      66.926   7.128  40.332  1.00  3.21           C  
ATOM    900  O   ARG A  60      67.611   7.105  41.355  1.00  3.21           O  
ATOM    901  OXT ARG A  60      66.732   8.202  39.764  1.00  3.21           O  
ATOM    902  CB  ARG A  60      66.513   4.665  40.519  1.00  3.21           C  
ATOM    903  CG  ARG A  60      65.525   3.498  40.500  1.00  3.21           C  
ATOM    904  CD  ARG A  60      66.156   2.242  40.994  1.00  3.21           C  
ATOM    905  NE  ARG A  60      65.251   1.104  40.912  1.00  3.21           N  
ATOM    906  CZ  ARG A  60      64.357   0.762  41.863  1.00  3.21           C  
ATOM    907  NH1 ARG A  60      64.256   1.475  42.963  1.00  3.21           N  
ATOM    908  NH2 ARG A  60      63.580  -0.293  41.688  1.00  3.21           N  
ATOM    909  H   ARG A  60      64.640   6.291  38.394  1.00  3.21           H  
ATOM    910  HA  ARG A  60      65.038   6.192  40.634  1.00  3.21           H  
ATOM    911 1HB  ARG A  60      67.390   4.377  39.961  1.00  3.21           H  
ATOM    912 2HB  ARG A  60      66.833   4.776  41.554  1.00  3.21           H  
ATOM    913 1HG  ARG A  60      64.673   3.731  41.138  1.00  3.21           H  
ATOM    914 2HG  ARG A  60      65.179   3.329  39.478  1.00  3.21           H  
ATOM    915 1HD  ARG A  60      67.037   2.020  40.391  1.00  3.21           H  
ATOM    916 2HD  ARG A  60      66.452   2.370  42.034  1.00  3.21           H  
ATOM    917  HE  ARG A  60      65.296   0.528  40.082  1.00  3.21           H  
ATOM    918 1HH1 ARG A  60      64.849   2.282  43.099  1.00  3.21           H  
ATOM    919 2HH1 ARG A  60      63.586   1.217  43.674  1.00  3.21           H  
ATOM    920 1HH2 ARG A  60      63.657  -0.842  40.842  1.00  3.21           H  
ATOM    921 2HH2 ARG A  60      62.911  -0.551  42.398  1.00  3.21           H  
ENDMDL

REMARK ID 642875 DOMAINID 636473 MODEL 2 line_1_sample59
MODEL     2
ATOM      1  N   MET A   1       1.346  -1.349   0.200  1.00 24.67           N  
ATOM      2  CA  MET A   1       2.551  -0.559  -0.027  1.00 24.67           C  
ATOM      3  C   MET A   1       2.227   0.926   0.050  1.00 24.67           C  
ATOM      4  O   MET A   1       1.609   1.492  -0.858  1.00 24.67           O  
ATOM      5  CB  MET A   1       3.170  -0.893  -1.383  1.00 24.67           C  
ATOM      6  CG  MET A   1       3.620  -2.333  -1.546  1.00 24.67           C  
ATOM      7  SD  MET A   1       4.327  -2.650  -3.178  1.00 24.67           S  
ATOM      8  CE  MET A   1       5.902  -1.822  -3.024  1.00 24.67           C  
ATOM      9 1H   MET A   1       1.596  -2.236   0.610  1.00 24.67           H  
ATOM     10 2H   MET A   1       0.735  -0.847   0.830  1.00 24.67           H  
ATOM     11 3H   MET A   1       0.872  -1.505  -0.677  1.00 24.67           H  
ATOM     12  HA  MET A   1       3.271  -0.784   0.759  1.00 24.67           H  
ATOM     13 1HB  MET A   1       2.467  -0.657  -2.179  1.00 24.67           H  
ATOM     14 2HB  MET A   1       4.052  -0.276  -1.531  1.00 24.67           H  
ATOM     15 1HG  MET A   1       4.370  -2.570  -0.792  1.00 24.67           H  
ATOM     16 2HG  MET A   1       2.770  -3.000  -1.404  1.00 24.67           H  
ATOM     17 1HE  MET A   1       6.460  -1.919  -3.956  1.00 24.67           H  
ATOM     18 2HE  MET A   1       5.735  -0.782  -2.809  1.00 24.67           H  
ATOM     19 3HE  MET A   1       6.471  -2.272  -2.210  1.00 24.67           H  
ATOM     20  N   SER A   2       2.668   1.583   1.118  1.00 24.67           N  
ATOM     21  CA  SER A   2       2.352   3.002   1.313  1.00 24.67           C  
ATOM     22  C   SER A   2       3.220   3.919   0.458  1.00 24.67           C  
ATOM     23  O   SER A   2       4.019   4.718   0.962  1.00 24.67           O  
ATOM     24  CB  SER A   2       2.525   3.374   2.773  1.00 24.67           C  
ATOM     25  OG  SER A   2       1.640   2.644   3.583  1.00 24.67           O  
ATOM     26  H   SER A   2       3.205   1.102   1.827  1.00 24.67           H  
ATOM     27  HA  SER A   2       1.311   3.164   1.033  1.00 24.67           H  
ATOM     28 1HB  SER A   2       3.552   3.182   3.081  1.00 24.67           H  
ATOM     29 2HB  SER A   2       2.340   4.443   2.897  1.00 24.67           H  
ATOM     30  HG  SER A   2       1.780   2.959   4.482  1.00 24.67           H  
ATOM     31  N   LEU A   3       3.016   3.851  -0.854  1.00 24.67           N  
ATOM     32  CA  LEU A   3       3.842   4.573  -1.817  1.00 24.67           C  
ATOM     33  C   LEU A   3       3.390   6.013  -1.983  1.00 24.67           C  
ATOM     34  O   LEU A   3       3.025   6.472  -3.064  1.00 24.67           O  
ATOM     35  CB  LEU A   3       3.810   3.837  -3.153  1.00 24.67           C  
ATOM     36  CG  LEU A   3       4.306   2.400  -3.059  1.00 24.67           C  
ATOM     37  CD1 LEU A   3       4.188   1.715  -4.405  1.00 24.67           C  
ATOM     38  CD2 LEU A   3       5.739   2.412  -2.556  1.00 24.67           C  
ATOM     39  H   LEU A   3       2.302   3.199  -1.171  1.00 24.67           H  
ATOM     40  HA  LEU A   3       4.870   4.580  -1.456  1.00 24.67           H  
ATOM     41 1HB  LEU A   3       2.788   3.823  -3.527  1.00 24.67           H  
ATOM     42 2HB  LEU A   3       4.444   4.369  -3.866  1.00 24.67           H  
ATOM     43  HG  LEU A   3       3.688   1.862  -2.365  1.00 24.67           H  
ATOM     44 1HD1 LEU A   3       4.528   0.686  -4.324  1.00 24.67           H  
ATOM     45 2HD1 LEU A   3       3.146   1.724  -4.725  1.00 24.67           H  
ATOM     46 3HD1 LEU A   3       4.800   2.243  -5.135  1.00 24.67           H  
ATOM     47 1HD2 LEU A   3       6.111   1.406  -2.463  1.00 24.67           H  
ATOM     48 2HD2 LEU A   3       6.366   2.961  -3.263  1.00 24.67           H  
ATOM     49 3HD2 LEU A   3       5.780   2.902  -1.585  1.00 24.67           H  
ATOM     50  N   GLU A   4       3.433   6.702  -0.856  1.00 24.67           N  
ATOM     51  CA  GLU A   4       3.145   8.103  -0.684  1.00 24.67           C  
ATOM     52  C   GLU A   4       4.404   8.617  -0.055  1.00 24.67           C  
ATOM     53  O   GLU A   4       4.807   9.771  -0.220  1.00 24.67           O  
ATOM     54  CB  GLU A   4       1.948   8.326   0.244  1.00 24.67           C  
ATOM     55  CG  GLU A   4       0.627   7.745  -0.254  1.00 24.67           C  
ATOM     56  CD  GLU A   4      -0.521   7.985   0.712  1.00 24.67           C  
ATOM     57  OE1 GLU A   4      -0.278   8.534   1.765  1.00 24.67           O  
ATOM     58  OE2 GLU A   4      -1.630   7.622   0.394  1.00 24.67           O  
ATOM     59  H   GLU A   4       3.749   6.195  -0.036  1.00 24.67           H  
ATOM     60  HA  GLU A   4       2.986   8.586  -1.648  1.00 24.67           H  
ATOM     61 1HB  GLU A   4       2.163   7.879   1.218  1.00 24.67           H  
ATOM     62 2HB  GLU A   4       1.808   9.395   0.401  1.00 24.67           H  
ATOM     63 1HG  GLU A   4       0.383   8.192  -1.217  1.00 24.67           H  
ATOM     64 2HG  GLU A   4       0.752   6.671  -0.403  1.00 24.67           H  
ATOM     65  N   ASN A   5       5.048   7.702   0.671  1.00 24.67           N  
ATOM     66  CA  ASN A   5       6.240   8.034   1.435  1.00 24.67           C  
ATOM     67  C   ASN A   5       7.373   8.446   0.505  1.00 24.67           C  
ATOM     68  O   ASN A   5       8.197   9.295   0.841  1.00 24.67           O  
ATOM     69  CB  ASN A   5       6.633   6.872   2.322  1.00 24.67           C  
ATOM     70  CG  ASN A   5       5.692   6.711   3.502  1.00 24.67           C  
ATOM     71  OD1 ASN A   5       4.993   7.654   3.911  1.00 24.67           O  
ATOM     72  ND2 ASN A   5       5.665   5.530   4.060  1.00 24.67           N  
ATOM     73  H   ASN A   5       4.666   6.751   0.713  1.00 24.67           H  
ATOM     74  HA  ASN A   5       6.014   8.886   2.072  1.00 24.67           H  
ATOM     75 1HB  ASN A   5       6.624   5.949   1.737  1.00 24.67           H  
ATOM     76 2HB  ASN A   5       7.648   7.018   2.691  1.00 24.67           H  
ATOM     77 1HD2 ASN A   5       5.069   5.359   4.844  1.00 24.67           H  
ATOM     78 2HD2 ASN A   5       6.241   4.796   3.702  1.00 24.67           H  
ATOM     79  N   GLU A   6       7.390   7.884  -0.701  1.00 24.67           N  
ATOM     80  CA  GLU A   6       8.422   8.226  -1.666  1.00 24.67           C  
ATOM     81  C   GLU A   6       8.325   9.708  -2.043  1.00 24.67           C  
ATOM     82  O   GLU A   6       9.342  10.386  -2.216  1.00 24.67           O  
ATOM     83  CB  GLU A   6       8.278   7.345  -2.911  1.00 24.67           C  
ATOM     84  CG  GLU A   6       8.609   5.870  -2.676  1.00 24.67           C  
ATOM     85  CD  GLU A   6       8.432   5.013  -3.907  1.00 24.67           C  
ATOM     86  OE1 GLU A   6       7.924   5.505  -4.886  1.00 24.67           O  
ATOM     87  OE2 GLU A   6       8.813   3.867  -3.866  1.00 24.67           O  
ATOM     88  H   GLU A   6       6.685   7.203  -0.937  1.00 24.67           H  
ATOM     89  HA  GLU A   6       9.397   8.049  -1.214  1.00 24.67           H  
ATOM     90 1HB  GLU A   6       7.252   7.405  -3.279  1.00 24.67           H  
ATOM     91 2HB  GLU A   6       8.932   7.718  -3.698  1.00 24.67           H  
ATOM     92 1HG  GLU A   6       9.640   5.789  -2.334  1.00 24.67           H  
ATOM     93 2HG  GLU A   6       7.960   5.491  -1.884  1.00 24.67           H  
ATOM     94  N   ASP A   7       7.087  10.207  -2.151  1.00 24.67           N  
ATOM     95  CA  ASP A   7       6.832  11.593  -2.516  1.00 24.67           C  
ATOM     96  C   ASP A   7       7.168  12.489  -1.339  1.00 24.67           C  
ATOM     97  O   ASP A   7       7.781  13.547  -1.500  1.00 24.67           O  
ATOM     98  CB  ASP A   7       5.366  11.791  -2.925  1.00 24.67           C  
ATOM     99  CG  ASP A   7       5.088  13.159  -3.581  1.00 24.67           C  
ATOM    100  OD1 ASP A   7       5.634  13.410  -4.629  1.00 24.67           O  
ATOM    101  OD2 ASP A   7       4.338  13.942  -3.028  1.00 24.67           O  
ATOM    102  H   ASP A   7       6.300   9.600  -1.967  1.00 24.67           H  
ATOM    103  HA  ASP A   7       7.472  11.861  -3.355  1.00 24.67           H  
ATOM    104 1HB  ASP A   7       5.073  11.001  -3.616  1.00 24.67           H  
ATOM    105 2HB  ASP A   7       4.732  11.695  -2.039  1.00 24.67           H  
ATOM    106  N   LYS A   8       6.797  12.051  -0.135  1.00 24.67           N  
ATOM    107  CA  LYS A   8       7.056  12.864   1.041  1.00 24.67           C  
ATOM    108  C   LYS A   8       8.560  13.062   1.201  1.00 24.67           C  
ATOM    109  O   LYS A   8       9.024  14.174   1.474  1.00 24.67           O  
ATOM    110  CB  LYS A   8       6.482  12.178   2.281  1.00 24.67           C  
ATOM    111  CG  LYS A   8       4.956  12.146   2.339  1.00 24.67           C  
ATOM    112  CD  LYS A   8       4.465  11.387   3.566  1.00 24.67           C  
ATOM    113  CE  LYS A   8       2.950  11.252   3.572  1.00 24.67           C  
ATOM    114  NZ  LYS A   8       2.473  10.458   4.738  1.00 24.67           N  
ATOM    115  H   LYS A   8       6.289  11.169  -0.055  1.00 24.67           H  
ATOM    116  HA  LYS A   8       6.587  13.838   0.911  1.00 24.67           H  
ATOM    117 1HB  LYS A   8       6.841  11.152   2.321  1.00 24.67           H  
ATOM    118 2HB  LYS A   8       6.844  12.683   3.174  1.00 24.67           H  
ATOM    119 1HG  LYS A   8       4.572  13.165   2.370  1.00 24.67           H  
ATOM    120 2HG  LYS A   8       4.574  11.659   1.443  1.00 24.67           H  
ATOM    121 1HD  LYS A   8       4.904  10.390   3.579  1.00 24.67           H  
ATOM    122 2HD  LYS A   8       4.777  11.912   4.466  1.00 24.67           H  
ATOM    123 1HE  LYS A   8       2.500  12.242   3.608  1.00 24.67           H  
ATOM    124 2HE  LYS A   8       2.635  10.752   2.652  1.00 24.67           H  
ATOM    125 1HZ  LYS A   8       1.465  10.383   4.703  1.00 24.67           H  
ATOM    126 2HZ  LYS A   8       2.883   9.529   4.695  1.00 24.67           H  
ATOM    127 3HZ  LYS A   8       2.749  10.910   5.596  1.00 24.67           H  
ATOM    128  N   ARG A   9       9.332  11.998   0.969  1.00 24.67           N  
ATOM    129  CA  ARG A   9      10.783  12.065   1.070  1.00 24.67           C  
ATOM    130  C   ARG A   9      11.375  12.944  -0.028  1.00 24.67           C  
ATOM    131  O   ARG A   9      12.306  13.722   0.211  1.00 24.67           O  
ATOM    132  CB  ARG A   9      11.355  10.664   0.984  1.00 24.67           C  
ATOM    133  CG  ARG A   9      11.071   9.797   2.206  1.00 24.67           C  
ATOM    134  CD  ARG A   9      11.469   8.387   1.987  1.00 24.67           C  
ATOM    135  NE  ARG A   9      11.174   7.557   3.146  1.00 24.67           N  
ATOM    136  CZ  ARG A   9      11.209   6.211   3.154  1.00 24.67           C  
ATOM    137  NH1 ARG A   9      11.522   5.552   2.059  1.00 24.67           N  
ATOM    138  NH2 ARG A   9      10.928   5.551   4.264  1.00 24.67           N  
ATOM    139  H   ARG A   9       8.896  11.100   0.753  1.00 24.67           H  
ATOM    140  HA  ARG A   9      11.041  12.488   2.040  1.00 24.67           H  
ATOM    141 1HB  ARG A   9      10.929  10.156   0.115  1.00 24.67           H  
ATOM    142 2HB  ARG A   9      12.433  10.713   0.843  1.00 24.67           H  
ATOM    143 1HG  ARG A   9      11.636  10.180   3.054  1.00 24.67           H  
ATOM    144 2HG  ARG A   9      10.010   9.828   2.441  1.00 24.67           H  
ATOM    145 1HD  ARG A   9      10.913   7.991   1.134  1.00 24.67           H  
ATOM    146 2HD  ARG A   9      12.537   8.331   1.786  1.00 24.67           H  
ATOM    147  HE  ARG A   9      10.930   8.026   4.007  1.00 24.67           H  
ATOM    148 1HH1 ARG A   9      11.734   6.057   1.209  1.00 24.67           H  
ATOM    149 2HH1 ARG A   9      11.548   4.542   2.067  1.00 24.67           H  
ATOM    150 1HH2 ARG A   9      10.688   6.057   5.106  1.00 24.67           H  
ATOM    151 2HH2 ARG A   9      10.954   4.542   4.272  1.00 24.67           H  
ATOM    152  N   ALA A  10      10.830  12.840  -1.247  1.00 24.67           N  
ATOM    153  CA  ALA A  10      11.316  13.666  -2.341  1.00 24.67           C  
ATOM    154  C   ALA A  10      11.107  15.143  -2.036  1.00 24.67           C  
ATOM    155  O   ALA A  10      11.981  15.972  -2.296  1.00 24.67           O  
ATOM    156  CB  ALA A  10      10.594  13.297  -3.623  1.00 24.67           C  
ATOM    157  H   ALA A  10      10.086  12.164  -1.431  1.00 24.67           H  
ATOM    158  HA  ALA A  10      12.381  13.492  -2.460  1.00 24.67           H  
ATOM    159 1HB  ALA A  10      10.972  13.904  -4.442  1.00 24.67           H  
ATOM    160 2HB  ALA A  10      10.759  12.242  -3.842  1.00 24.67           H  
ATOM    161 3HB  ALA A  10       9.526  13.476  -3.500  1.00 24.67           H  
ATOM    162  N   ARG A  11       9.958  15.468  -1.441  1.00 24.67           N  
ATOM    163  CA  ARG A  11       9.638  16.840  -1.082  1.00 24.67           C  
ATOM    164  C   ARG A  11      10.460  17.327   0.108  1.00 24.67           C  
ATOM    165  O   ARG A  11      10.982  18.445   0.092  1.00 24.67           O  
ATOM    166  CB  ARG A  11       8.157  16.951  -0.777  1.00 24.67           C  
ATOM    167  CG  ARG A  11       7.254  16.822  -2.003  1.00 24.67           C  
ATOM    168  CD  ARG A  11       5.819  16.874  -1.643  1.00 24.67           C  
ATOM    169  NE  ARG A  11       4.964  16.690  -2.809  1.00 24.67           N  
ATOM    170  CZ  ARG A  11       4.578  17.673  -3.648  1.00 24.67           C  
ATOM    171  NH1 ARG A  11       4.966  18.916  -3.436  1.00 24.67           N  
ATOM    172  NH2 ARG A  11       3.808  17.393  -4.686  1.00 24.67           N  
ATOM    173  H   ARG A  11       9.263  14.739  -1.268  1.00 24.67           H  
ATOM    174  HA  ARG A  11       9.860  17.475  -1.939  1.00 24.67           H  
ATOM    175 1HB  ARG A  11       7.875  16.159  -0.081  1.00 24.67           H  
ATOM    176 2HB  ARG A  11       7.949  17.905  -0.297  1.00 24.67           H  
ATOM    177 1HG  ARG A  11       7.464  17.633  -2.697  1.00 24.67           H  
ATOM    178 2HG  ARG A  11       7.442  15.866  -2.496  1.00 24.67           H  
ATOM    179 1HD  ARG A  11       5.603  16.066  -0.940  1.00 24.67           H  
ATOM    180 2HD  ARG A  11       5.582  17.832  -1.187  1.00 24.67           H  
ATOM    181  HE  ARG A  11       4.648  15.724  -3.014  1.00 24.67           H  
ATOM    182 1HH1 ARG A  11       5.555  19.132  -2.644  1.00 24.67           H  
ATOM    183 2HH1 ARG A  11       4.676  19.650  -4.065  1.00 24.67           H  
ATOM    184 1HH2 ARG A  11       3.505  16.436  -4.856  1.00 24.67           H  
ATOM    185 2HH2 ARG A  11       3.522  18.124  -5.311  1.00 24.67           H  
ATOM    186  N   THR A  12      10.658  16.456   1.101  1.00 24.67           N  
ATOM    187  CA  THR A  12      11.401  16.782   2.315  1.00 24.67           C  
ATOM    188  C   THR A  12      12.825  17.199   1.990  1.00 24.67           C  
ATOM    189  O   THR A  12      13.363  18.139   2.571  1.00 24.67           O  
ATOM    190  CB  THR A  12      11.432  15.586   3.282  1.00 24.67           C  
ATOM    191  OG1 THR A  12      10.090  15.253   3.679  1.00 24.67           O  
ATOM    192  CG2 THR A  12      12.263  15.915   4.508  1.00 24.67           C  
ATOM    193  H   THR A  12      10.215  15.540   1.052  1.00 24.67           H  
ATOM    194  HA  THR A  12      10.907  17.617   2.810  1.00 24.67           H  
ATOM    195  HB  THR A  12      11.870  14.729   2.773  1.00 24.67           H  
ATOM    196  HG1 THR A  12       9.576  15.002   2.881  1.00 24.67           H  
ATOM    197 1HG2 THR A  12      12.278  15.055   5.175  1.00 24.67           H  
ATOM    198 2HG2 THR A  12      13.281  16.155   4.199  1.00 24.67           H  
ATOM    199 3HG2 THR A  12      11.828  16.769   5.024  1.00 24.67           H  
ATOM    200  N   ARG A  13      13.429  16.485   1.052  1.00 24.67           N  
ATOM    201  CA  ARG A  13      14.793  16.728   0.620  1.00 24.67           C  
ATOM    202  C   ARG A  13      14.935  17.877  -0.394  1.00 24.67           C  
ATOM    203  O   ARG A  13      16.056  18.193  -0.818  1.00 24.67           O  
ATOM    204  CB  ARG A  13      15.356  15.463   0.021  1.00 24.67           C  
ATOM    205  CG  ARG A  13      15.514  14.320   0.989  1.00 24.67           C  
ATOM    206  CD  ARG A  13      15.951  13.089   0.299  1.00 24.67           C  
ATOM    207  NE  ARG A  13      14.926  12.567  -0.599  1.00 24.67           N  
ATOM    208  CZ  ARG A  13      15.151  11.591  -1.507  1.00 24.67           C  
ATOM    209  NH1 ARG A  13      16.357  11.069  -1.617  1.00 24.67           N  
ATOM    210  NH2 ARG A  13      14.181  11.148  -2.288  1.00 24.67           N  
ATOM    211  H   ARG A  13      12.925  15.699   0.634  1.00 24.67           H  
ATOM    212  HA  ARG A  13      15.381  16.981   1.501  1.00 24.67           H  
ATOM    213 1HB  ARG A  13      14.708  15.130  -0.795  1.00 24.67           H  
ATOM    214 2HB  ARG A  13      16.323  15.659  -0.384  1.00 24.67           H  
ATOM    215 1HG  ARG A  13      16.256  14.581   1.741  1.00 24.67           H  
ATOM    216 2HG  ARG A  13      14.556  14.124   1.475  1.00 24.67           H  
ATOM    217 1HD  ARG A  13      16.842  13.303  -0.290  1.00 24.67           H  
ATOM    218 2HD  ARG A  13      16.178  12.322   1.037  1.00 24.67           H  
ATOM    219  HE  ARG A  13      13.978  12.965  -0.524  1.00 24.67           H  
ATOM    220 1HH1 ARG A  13      17.106  11.399  -1.025  1.00 24.67           H  
ATOM    221 2HH1 ARG A  13      16.532  10.337  -2.292  1.00 24.67           H  
ATOM    222 1HH2 ARG A  13      13.249  11.533  -2.220  1.00 24.67           H  
ATOM    223 2HH2 ARG A  13      14.367  10.417  -2.958  1.00 24.67           H  
ATOM    224  N   SER A  14      13.824  18.488  -0.817  1.00 24.67           N  
ATOM    225  CA  SER A  14      13.933  19.541  -1.804  1.00 24.67           C  
ATOM    226  C   SER A  14      14.728  20.663  -1.178  1.00 24.67           C  
ATOM    227  O   SER A  14      14.848  20.733   0.044  1.00 24.67           O  
ATOM    228  CB  SER A  14      12.558  20.010  -2.252  1.00 24.67           C  
ATOM    229  OG  SER A  14      11.867  20.661  -1.216  1.00 24.67           O  
ATOM    230  H   SER A  14      12.903  18.251  -0.449  1.00 24.67           H  
ATOM    231  HA  SER A  14      14.478  19.161  -2.669  1.00 24.67           H  
ATOM    232 1HB  SER A  14      12.668  20.686  -3.097  1.00 24.67           H  
ATOM    233 2HB  SER A  14      11.977  19.150  -2.591  1.00 24.67           H  
ATOM    234  HG  SER A  14      11.618  19.952  -0.578  1.00 24.67           H  
ATOM    235  N   LYS A  15      15.321  21.519  -2.012  1.00 24.21           N  
ATOM    236  CA  LYS A  15      16.179  22.645  -1.594  1.00 24.21           C  
ATOM    237  C   LYS A  15      17.520  22.163  -1.001  1.00 24.21           C  
ATOM    238  O   LYS A  15      18.584  22.506  -1.517  1.00 24.21           O  
ATOM    239  CB  LYS A  15      15.468  23.573  -0.597  1.00 24.21           C  
ATOM    240  CG  LYS A  15      14.284  24.336  -1.178  1.00 24.21           C  
ATOM    241  CD  LYS A  15      13.642  25.234  -0.128  1.00 24.21           C  
ATOM    242  CE  LYS A  15      12.446  25.989  -0.692  1.00 24.21           C  
ATOM    243  NZ  LYS A  15      11.790  26.842   0.341  1.00 24.21           N  
ATOM    244  H   LYS A  15      15.170  21.383  -2.999  1.00 24.21           H  
ATOM    245  HA  LYS A  15      16.414  23.236  -2.481  1.00 24.21           H  
ATOM    246 1HB  LYS A  15      15.136  23.045   0.285  1.00 24.21           H  
ATOM    247 2HB  LYS A  15      16.180  24.323  -0.255  1.00 24.21           H  
ATOM    248 1HG  LYS A  15      14.617  24.944  -2.018  1.00 24.21           H  
ATOM    249 2HG  LYS A  15      13.537  23.625  -1.537  1.00 24.21           H  
ATOM    250 1HD  LYS A  15      13.311  24.624   0.713  1.00 24.21           H  
ATOM    251 2HD  LYS A  15      14.377  25.953   0.234  1.00 24.21           H  
ATOM    252 1HE  LYS A  15      12.778  26.622  -1.514  1.00 24.21           H  
ATOM    253 2HE  LYS A  15      11.718  25.270  -1.071  1.00 24.21           H  
ATOM    254 1HZ  LYS A  15      11.003  27.325  -0.070  1.00 24.21           H  
ATOM    255 2HZ  LYS A  15      11.469  26.262   1.103  1.00 24.21           H  
ATOM    256 3HZ  LYS A  15      12.454  27.518   0.690  1.00 24.21           H  
ATOM    257  N   ALA A  16      17.465  21.298   0.014  1.00 22.54           N  
ATOM    258  CA  ALA A  16      18.644  20.743   0.666  1.00 22.54           C  
ATOM    259  C   ALA A  16      19.551  20.040  -0.336  1.00 22.54           C  
ATOM    260  O   ALA A  16      20.772  20.179  -0.268  1.00 22.54           O  
ATOM    261  CB  ALA A  16      18.212  19.755   1.733  1.00 22.54           C  
ATOM    262  H   ALA A  16      16.547  21.045   0.359  1.00 22.54           H  
ATOM    263  HA  ALA A  16      19.201  21.560   1.121  1.00 22.54           H  
ATOM    264 1HB  ALA A  16      19.090  19.352   2.233  1.00 22.54           H  
ATOM    265 2HB  ALA A  16      17.575  20.260   2.457  1.00 22.54           H  
ATOM    266 3HB  ALA A  16      17.653  18.942   1.263  1.00 22.54           H  
ATOM    267  N   LEU A  17      18.956  19.348  -1.309  1.00 19.43           N  
ATOM    268  CA  LEU A  17      19.721  18.667  -2.354  1.00 19.43           C  
ATOM    269  C   LEU A  17      20.478  19.622  -3.285  1.00 19.43           C  
ATOM    270  O   LEU A  17      21.432  19.210  -3.946  1.00 19.43           O  
ATOM    271  CB  LEU A  17      18.806  17.749  -3.166  1.00 19.43           C  
ATOM    272  CG  LEU A  17      18.292  16.524  -2.397  1.00 19.43           C  
ATOM    273  CD1 LEU A  17      17.249  15.786  -3.231  1.00 19.43           C  
ATOM    274  CD2 LEU A  17      19.450  15.614  -2.066  1.00 19.43           C  
ATOM    275  H   LEU A  17      17.941  19.238  -1.287  1.00 19.43           H  
ATOM    276  HA  LEU A  17      20.460  18.039  -1.861  1.00 19.43           H  
ATOM    277 1HB  LEU A  17      17.940  18.324  -3.491  1.00 19.43           H  
ATOM    278 2HB  LEU A  17      19.345  17.400  -4.045  1.00 19.43           H  
ATOM    279  HG  LEU A  17      17.850  16.845  -1.486  1.00 19.43           H  
ATOM    280 1HD1 LEU A  17      16.881  14.921  -2.682  1.00 19.43           H  
ATOM    281 2HD1 LEU A  17      16.417  16.459  -3.443  1.00 19.43           H  
ATOM    282 3HD1 LEU A  17      17.700  15.455  -4.164  1.00 19.43           H  
ATOM    283 1HD2 LEU A  17      19.086  14.751  -1.507  1.00 19.43           H  
ATOM    284 2HD2 LEU A  17      19.923  15.277  -2.989  1.00 19.43           H  
ATOM    285 3HD2 LEU A  17      20.176  16.159  -1.463  1.00 19.43           H  
ATOM    286  N   ARG A  18      20.021  20.875  -3.397  1.00 15.41           N  
ATOM    287  CA  ARG A  18      20.692  21.859  -4.241  1.00 15.41           C  
ATOM    288  C   ARG A  18      21.812  22.500  -3.426  1.00 15.41           C  
ATOM    289  O   ARG A  18      22.881  22.832  -3.947  1.00 15.41           O  
ATOM    290  CB  ARG A  18      19.725  22.933  -4.717  1.00 15.41           C  
ATOM    291  CG  ARG A  18      18.655  22.458  -5.692  1.00 15.41           C  
ATOM    292  CD  ARG A  18      17.732  23.568  -6.079  1.00 15.41           C  
ATOM    293  NE  ARG A  18      16.711  23.130  -7.026  1.00 15.41           N  
ATOM    294  CZ  ARG A  18      15.701  23.903  -7.479  1.00 15.41           C  
ATOM    295  NH1 ARG A  18      15.584  25.147  -7.066  1.00 15.41           N  
ATOM    296  NH2 ARG A  18      14.826  23.410  -8.339  1.00 15.41           N  
ATOM    297  H   ARG A  18      19.248  21.188  -2.822  1.00 15.41           H  
ATOM    298  HA  ARG A  18      21.123  21.357  -5.105  1.00 15.41           H  
ATOM    299 1HB  ARG A  18      19.222  23.372  -3.857  1.00 15.41           H  
ATOM    300 2HB  ARG A  18      20.286  23.729  -5.203  1.00 15.41           H  
ATOM    301 1HG  ARG A  18      19.130  22.070  -6.593  1.00 15.41           H  
ATOM    302 2HG  ARG A  18      18.067  21.670  -5.221  1.00 15.41           H  
ATOM    303 1HD  ARG A  18      17.231  23.948  -5.188  1.00 15.41           H  
ATOM    304 2HD  ARG A  18      18.305  24.371  -6.542  1.00 15.41           H  
ATOM    305  HE  ARG A  18      16.767  22.181  -7.371  1.00 15.41           H  
ATOM    306 1HH1 ARG A  18      16.251  25.526  -6.410  1.00 15.41           H  
ATOM    307 2HH1 ARG A  18      14.827  25.722  -7.406  1.00 15.41           H  
ATOM    308 1HH2 ARG A  18      14.914  22.454  -8.657  1.00 15.41           H  
ATOM    309 2HH2 ARG A  18      14.071  23.987  -8.677  1.00 15.41           H  
ATOM    310  N   GLY A  19      21.547  22.627  -2.128  1.00 11.40           N  
ATOM    311  CA  GLY A  19      22.450  23.209  -1.153  1.00 11.40           C  
ATOM    312  C   GLY A  19      22.267  24.724  -1.021  1.00 11.40           C  
ATOM    313  O   GLY A  19      21.456  25.314  -1.735  1.00 11.40           O  
ATOM    314  H   GLY A  19      20.629  22.329  -1.800  1.00 11.40           H  
ATOM    315 1HA  GLY A  19      22.240  22.716  -0.206  1.00 11.40           H  
ATOM    316 2HA  GLY A  19      23.478  22.976  -1.427  1.00 11.40           H  
ATOM    317  N   PRO A  20      22.990  25.368  -0.083  1.00  8.10           N  
ATOM    318  CA  PRO A  20      22.958  26.793   0.220  1.00  8.10           C  
ATOM    319  C   PRO A  20      23.358  27.647  -0.987  1.00  8.10           C  
ATOM    320  O   PRO A  20      24.123  27.188  -1.833  1.00  8.10           O  
ATOM    321  CB  PRO A  20      24.016  26.929   1.327  1.00  8.10           C  
ATOM    322  CG  PRO A  20      24.134  25.555   1.930  1.00  8.10           C  
ATOM    323  CD  PRO A  20      23.926  24.605   0.776  1.00  8.10           C  
ATOM    324  HA  PRO A  20      21.953  27.030   0.588  1.00  8.10           H  
ATOM    325 1HB  PRO A  20      24.962  27.295   0.891  1.00  8.10           H  
ATOM    326 2HB  PRO A  20      23.699  27.681   2.062  1.00  8.10           H  
ATOM    327 1HG  PRO A  20      25.121  25.433   2.405  1.00  8.10           H  
ATOM    328 2HG  PRO A  20      23.384  25.428   2.725  1.00  8.10           H  
ATOM    329 1HD  PRO A  20      24.871  24.414   0.244  1.00  8.10           H  
ATOM    330 2HD  PRO A  20      23.489  23.696   1.185  1.00  8.10           H  
ATOM    331  N   PRO A  21      22.881  28.895  -1.076  1.00  5.75           N  
ATOM    332  CA  PRO A  21      23.245  29.873  -2.082  1.00  5.75           C  
ATOM    333  C   PRO A  21      24.655  30.368  -1.811  1.00  5.75           C  
ATOM    334  O   PRO A  21      25.135  30.279  -0.680  1.00  5.75           O  
ATOM    335  CB  PRO A  21      22.201  30.974  -1.882  1.00  5.75           C  
ATOM    336  CG  PRO A  21      21.820  30.870  -0.421  1.00  5.75           C  
ATOM    337  CD  PRO A  21      21.888  29.383  -0.101  1.00  5.75           C  
ATOM    338  HA  PRO A  21      23.172  29.420  -3.081  1.00  5.75           H  
ATOM    339 1HB  PRO A  21      22.642  31.951  -2.139  1.00  5.75           H  
ATOM    340 2HB  PRO A  21      21.352  30.816  -2.562  1.00  5.75           H  
ATOM    341 1HG  PRO A  21      22.517  31.464   0.189  1.00  5.75           H  
ATOM    342 2HG  PRO A  21      20.818  31.296  -0.260  1.00  5.75           H  
ATOM    343 1HD  PRO A  21      22.244  29.262   0.928  1.00  5.75           H  
ATOM    344 2HD  PRO A  21      20.909  28.906  -0.272  1.00  5.75           H  
ATOM    345  N   GLU A  22      25.302  30.915  -2.831  1.00  4.22           N  
ATOM    346  CA  GLU A  22      26.634  31.488  -2.667  1.00  4.22           C  
ATOM    347  C   GLU A  22      26.667  32.947  -3.100  1.00  4.22           C  
ATOM    348  O   GLU A  22      25.882  33.369  -3.951  1.00  4.22           O  
ATOM    349  CB  GLU A  22      27.672  30.691  -3.468  1.00  4.22           C  
ATOM    350  CG  GLU A  22      27.862  29.240  -3.012  1.00  4.22           C  
ATOM    351  CD  GLU A  22      28.930  28.500  -3.804  1.00  4.22           C  
ATOM    352  OE1 GLU A  22      29.497  29.089  -4.693  1.00  4.22           O  
ATOM    353  OE2 GLU A  22      29.176  27.353  -3.511  1.00  4.22           O  
ATOM    354  H   GLU A  22      24.864  30.946  -3.741  1.00  4.22           H  
ATOM    355  HA  GLU A  22      26.905  31.446  -1.612  1.00  4.22           H  
ATOM    356 1HB  GLU A  22      27.383  30.674  -4.518  1.00  4.22           H  
ATOM    357 2HB  GLU A  22      28.639  31.192  -3.405  1.00  4.22           H  
ATOM    358 1HG  GLU A  22      28.135  29.236  -1.956  1.00  4.22           H  
ATOM    359 2HG  GLU A  22      26.913  28.712  -3.111  1.00  4.22           H  
ATOM    360  N   THR A  23      27.586  33.706  -2.515  1.00  3.26           N  
ATOM    361  CA  THR A  23      27.793  35.104  -2.871  1.00  3.26           C  
ATOM    362  C   THR A  23      29.153  35.296  -3.519  1.00  3.26           C  
ATOM    363  O   THR A  23      30.167  34.827  -2.999  1.00  3.26           O  
ATOM    364  CB  THR A  23      27.682  36.011  -1.629  1.00  3.26           C  
ATOM    365  OG1 THR A  23      26.370  35.886  -1.065  1.00  3.26           O  
ATOM    366  CG2 THR A  23      27.948  37.472  -1.989  1.00  3.26           C  
ATOM    367  H   THR A  23      28.180  33.289  -1.811  1.00  3.26           H  
ATOM    368  HA  THR A  23      27.029  35.402  -3.591  1.00  3.26           H  
ATOM    369  HB  THR A  23      28.414  35.694  -0.887  1.00  3.26           H  
ATOM    370  HG1 THR A  23      25.712  36.034  -1.753  1.00  3.26           H  
ATOM    371 1HG2 THR A  23      27.863  38.079  -1.090  1.00  3.26           H  
ATOM    372 2HG2 THR A  23      28.952  37.580  -2.399  1.00  3.26           H  
ATOM    373 3HG2 THR A  23      27.221  37.808  -2.724  1.00  3.26           H  
ATOM    374  N   THR A  24      29.176  35.994  -4.646  1.00  2.67           N  
ATOM    375  CA  THR A  24      30.427  36.257  -5.335  1.00  2.67           C  
ATOM    376  C   THR A  24      31.101  37.497  -4.758  1.00  2.67           C  
ATOM    377  O   THR A  24      30.535  38.588  -4.765  1.00  2.67           O  
ATOM    378  CB  THR A  24      30.177  36.428  -6.844  1.00  2.67           C  
ATOM    379  OG1 THR A  24      29.621  35.221  -7.380  1.00  2.67           O  
ATOM    380  CG2 THR A  24      31.446  36.761  -7.554  1.00  2.67           C  
ATOM    381  H   THR A  24      28.310  36.346  -5.030  1.00  2.67           H  
ATOM    382  HA  THR A  24      31.093  35.406  -5.188  1.00  2.67           H  
ATOM    383  HB  THR A  24      29.464  37.244  -7.003  1.00  2.67           H  
ATOM    384  HG1 THR A  24      29.455  35.338  -8.321  1.00  2.67           H  
ATOM    385 1HG2 THR A  24      31.244  36.888  -8.618  1.00  2.67           H  
ATOM    386 2HG2 THR A  24      31.823  37.673  -7.153  1.00  2.67           H  
ATOM    387 3HG2 THR A  24      32.171  35.964  -7.412  1.00  2.67           H  
ATOM    388  N   ALA A  25      32.334  37.328  -4.280  1.00  2.31           N  
ATOM    389  CA  ALA A  25      33.079  38.418  -3.642  1.00  2.31           C  
ATOM    390  C   ALA A  25      33.298  39.594  -4.579  1.00  2.31           C  
ATOM    391  O   ALA A  25      33.297  40.748  -4.156  1.00  2.31           O  
ATOM    392  CB  ALA A  25      34.420  37.915  -3.155  1.00  2.31           C  
ATOM    393  H   ALA A  25      32.741  36.405  -4.317  1.00  2.31           H  
ATOM    394  HA  ALA A  25      32.502  38.762  -2.792  1.00  2.31           H  
ATOM    395 1HB  ALA A  25      34.947  38.726  -2.652  1.00  2.31           H  
ATOM    396 2HB  ALA A  25      34.265  37.094  -2.455  1.00  2.31           H  
ATOM    397 3HB  ALA A  25      35.011  37.567  -4.000  1.00  2.31           H  
ATOM    398  N   ALA A  26      33.454  39.305  -5.862  1.00  2.08           N  
ATOM    399  CA  ALA A  26      33.694  40.317  -6.882  1.00  2.08           C  
ATOM    400  C   ALA A  26      32.562  41.342  -6.953  1.00  2.08           C  
ATOM    401  O   ALA A  26      32.774  42.476  -7.398  1.00  2.08           O  
ATOM    402  CB  ALA A  26      33.865  39.671  -8.243  1.00  2.08           C  
ATOM    403  H   ALA A  26      33.424  38.336  -6.137  1.00  2.08           H  
ATOM    404  HA  ALA A  26      34.612  40.841  -6.618  1.00  2.08           H  
ATOM    405 1HB  ALA A  26      34.076  40.441  -8.983  1.00  2.08           H  
ATOM    406 2HB  ALA A  26      34.690  38.961  -8.210  1.00  2.08           H  
ATOM    407 3HB  ALA A  26      32.952  39.157  -8.521  1.00  2.08           H  
ATOM    408  N   ASP A  27      31.350  40.956  -6.548  1.00  1.94           N  
ATOM    409  CA  ASP A  27      30.232  41.877  -6.634  1.00  1.94           C  
ATOM    410  C   ASP A  27      30.086  42.706  -5.357  1.00  1.94           C  
ATOM    411  O   ASP A  27      29.271  43.628  -5.284  1.00  1.94           O  
ATOM    412  CB  ASP A  27      28.947  41.108  -6.918  1.00  1.94           C  
ATOM    413  CG  ASP A  27      28.960  40.455  -8.309  1.00  1.94           C  
ATOM    414  OD1 ASP A  27      29.442  41.065  -9.237  1.00  1.94           O  
ATOM    415  OD2 ASP A  27      28.483  39.351  -8.425  1.00  1.94           O  
ATOM    416  H   ASP A  27      31.195  40.036  -6.135  1.00  1.94           H  
ATOM    417  HA  ASP A  27      30.411  42.560  -7.463  1.00  1.94           H  
ATOM    418 1HB  ASP A  27      28.828  40.322  -6.163  1.00  1.94           H  
ATOM    419 2HB  ASP A  27      28.091  41.775  -6.843  1.00  1.94           H  
ATOM    420  N   LEU A  28      30.915  42.437  -4.352  1.00  1.91           N  
ATOM    421  CA  LEU A  28      30.807  43.150  -3.089  1.00  1.91           C  
ATOM    422  C   LEU A  28      31.673  44.401  -3.126  1.00  1.91           C  
ATOM    423  O   LEU A  28      32.680  44.526  -2.405  1.00  1.91           O  
ATOM    424  CB  LEU A  28      31.208  42.223  -1.945  1.00  1.91           C  
ATOM    425  CG  LEU A  28      30.397  40.947  -1.854  1.00  1.91           C  
ATOM    426  CD1 LEU A  28      30.889  40.134  -0.670  1.00  1.91           C  
ATOM    427  CD2 LEU A  28      28.935  41.300  -1.745  1.00  1.91           C  
ATOM    428  H   LEU A  28      31.636  41.723  -4.441  1.00  1.91           H  
ATOM    429  HA  LEU A  28      29.770  43.452  -2.941  1.00  1.91           H  
ATOM    430 1HB  LEU A  28      32.254  41.944  -2.065  1.00  1.91           H  
ATOM    431 2HB  LEU A  28      31.084  42.734  -1.012  1.00  1.91           H  
ATOM    432  HG  LEU A  28      30.552  40.352  -2.757  1.00  1.91           H  
ATOM    433 1HD1 LEU A  28      30.323  39.206  -0.606  1.00  1.91           H  
ATOM    434 2HD1 LEU A  28      31.945  39.908  -0.796  1.00  1.91           H  
ATOM    435 3HD1 LEU A  28      30.748  40.712   0.246  1.00  1.91           H  
ATOM    436 1HD2 LEU A  28      28.343  40.396  -1.688  1.00  1.91           H  
ATOM    437 2HD2 LEU A  28      28.770  41.896  -0.848  1.00  1.91           H  
ATOM    438 3HD2 LEU A  28      28.636  41.874  -2.621  1.00  1.91           H  
ATOM    439  N   SER A  29      31.266  45.329  -3.984  1.00  2.01           N  
ATOM    440  CA  SER A  29      32.056  46.522  -4.205  1.00  2.01           C  
ATOM    441  C   SER A  29      31.249  47.738  -4.614  1.00  2.01           C  
ATOM    442  O   SER A  29      30.112  47.617  -5.062  1.00  2.01           O  
ATOM    443  CB  SER A  29      33.098  46.229  -5.273  1.00  2.01           C  
ATOM    444  OG  SER A  29      32.503  45.972  -6.529  1.00  2.01           O  
ATOM    445  H   SER A  29      30.413  45.134  -4.515  1.00  2.01           H  
ATOM    446  HA  SER A  29      32.549  46.751  -3.269  1.00  2.01           H  
ATOM    447 1HB  SER A  29      33.786  47.068  -5.352  1.00  2.01           H  
ATOM    448 2HB  SER A  29      33.676  45.362  -4.968  1.00  2.01           H  
ATOM    449  HG  SER A  29      31.859  45.267  -6.382  1.00  2.01           H  
ATOM    450  N   CYS A  30      31.864  48.914  -4.462  1.00  2.24           N  
ATOM    451  CA  CYS A  30      31.236  50.176  -4.873  1.00  2.24           C  
ATOM    452  C   CYS A  30      31.569  50.539  -6.337  1.00  2.24           C  
ATOM    453  O   CYS A  30      32.706  50.912  -6.620  1.00  2.24           O  
ATOM    454  CB  CYS A  30      31.741  51.305  -3.994  1.00  2.24           C  
ATOM    455  SG  CYS A  30      31.406  51.057  -2.279  1.00  2.24           S  
ATOM    456  H   CYS A  30      32.792  48.893  -4.036  1.00  2.24           H  
ATOM    457  HA  CYS A  30      30.169  50.081  -4.715  1.00  2.24           H  
ATOM    458 1HB  CYS A  30      32.808  51.439  -4.121  1.00  2.24           H  
ATOM    459 2HB  CYS A  30      31.263  52.237  -4.294  1.00  2.24           H  
ATOM    460  HG  CYS A  30      30.088  50.913  -2.381  1.00  2.24           H  
ATOM    461  N   PRO A  31      30.616  50.468  -7.291  1.00  2.57           N  
ATOM    462  CA  PRO A  31      30.825  50.687  -8.720  1.00  2.57           C  
ATOM    463  C   PRO A  31      30.852  52.145  -9.188  1.00  2.57           C  
ATOM    464  O   PRO A  31      31.141  52.411 -10.357  1.00  2.57           O  
ATOM    465  CB  PRO A  31      29.612  49.971  -9.315  1.00  2.57           C  
ATOM    466  CG  PRO A  31      28.518  50.168  -8.289  1.00  2.57           C  
ATOM    467  CD  PRO A  31      29.218  50.133  -6.943  1.00  2.57           C  
ATOM    468  HA  PRO A  31      31.745  50.174  -9.024  1.00  2.57           H  
ATOM    469 1HB  PRO A  31      29.362  50.410 -10.292  1.00  2.57           H  
ATOM    470 2HB  PRO A  31      29.851  48.911  -9.487  1.00  2.57           H  
ATOM    471 1HG  PRO A  31      27.983  51.098  -8.482  1.00  2.57           H  
ATOM    472 2HG  PRO A  31      27.774  49.361  -8.385  1.00  2.57           H  
ATOM    473 1HD  PRO A  31      28.781  50.893  -6.278  1.00  2.57           H  
ATOM    474 2HD  PRO A  31      29.137  49.129  -6.545  1.00  2.57           H  
ATOM    475  N   THR A  32      30.465  53.072  -8.317  1.00  2.98           N  
ATOM    476  CA  THR A  32      30.308  54.462  -8.730  1.00  2.98           C  
ATOM    477  C   THR A  32      30.491  55.497  -7.603  1.00  2.98           C  
ATOM    478  O   THR A  32      30.318  55.166  -6.423  1.00  2.98           O  
ATOM    479  CB  THR A  32      28.905  54.624  -9.334  1.00  2.98           C  
ATOM    480  OG1 THR A  32      28.694  55.976  -9.811  1.00  2.98           O  
ATOM    481  CG2 THR A  32      27.925  54.296  -8.302  1.00  2.98           C  
ATOM    482  H   THR A  32      30.262  52.814  -7.367  1.00  2.98           H  
ATOM    483  HA  THR A  32      31.041  54.632  -9.509  1.00  2.98           H  
ATOM    484  HB  THR A  32      28.787  53.939 -10.174  1.00  2.98           H  
ATOM    485  HG1 THR A  32      27.845  56.018 -10.265  1.00  2.98           H  
ATOM    486 1HG2 THR A  32      26.914  54.400  -8.693  1.00  2.98           H  
ATOM    487 2HG2 THR A  32      28.077  53.288  -7.952  1.00  2.98           H  
ATOM    488 3HG2 THR A  32      28.082  54.964  -7.507  1.00  2.98           H  
ATOM    489  N   PRO A  33      30.900  56.750  -7.938  1.00  3.39           N  
ATOM    490  CA  PRO A  33      30.816  57.945  -7.102  1.00  3.39           C  
ATOM    491  C   PRO A  33      29.389  58.183  -6.590  1.00  3.39           C  
ATOM    492  O   PRO A  33      29.185  58.636  -5.462  1.00  3.39           O  
ATOM    493  CB  PRO A  33      31.240  59.051  -8.077  1.00  3.39           C  
ATOM    494  CG  PRO A  33      32.172  58.366  -9.044  1.00  3.39           C  
ATOM    495  CD  PRO A  33      31.602  56.980  -9.228  1.00  3.39           C  
ATOM    496  HA  PRO A  33      31.525  57.871  -6.265  1.00  3.39           H  
ATOM    497 1HB  PRO A  33      30.357  59.489  -8.559  1.00  3.39           H  
ATOM    498 2HB  PRO A  33      31.740  59.859  -7.520  1.00  3.39           H  
ATOM    499 1HG  PRO A  33      32.214  58.931  -9.986  1.00  3.39           H  
ATOM    500 2HG  PRO A  33      33.186  58.353  -8.643  1.00  3.39           H  
ATOM    501 1HD  PRO A  33      30.917  56.960 -10.080  1.00  3.39           H  
ATOM    502 2HD  PRO A  33      32.446  56.277  -9.343  1.00  3.39           H  
ATOM    503  N   GLY A  34      28.373  57.805  -7.391  1.00  3.70           N  
ATOM    504  CA  GLY A  34      26.954  57.959  -7.010  1.00  3.70           C  
ATOM    505  C   GLY A  34      26.550  56.698  -6.267  1.00  3.70           C  
ATOM    506  O   GLY A  34      25.644  55.967  -6.665  1.00  3.70           O  
ATOM    507  H   GLY A  34      28.569  57.376  -8.296  1.00  3.70           H  
ATOM    508 1HA  GLY A  34      26.824  58.835  -6.375  1.00  3.70           H  
ATOM    509 2HA  GLY A  34      26.340  58.088  -7.900  1.00  3.70           H  
ATOM    510  N   CYS A  35      27.340  56.407  -5.262  1.00  3.87           N  
ATOM    511  CA  CYS A  35      27.397  55.132  -4.591  1.00  3.87           C  
ATOM    512  C   CYS A  35      26.145  54.702  -3.864  1.00  3.87           C  
ATOM    513  O   CYS A  35      25.613  55.423  -3.019  1.00  3.87           O  
ATOM    514  CB  CYS A  35      28.528  55.184  -3.603  1.00  3.87           C  
ATOM    515  SG  CYS A  35      28.864  53.666  -2.736  1.00  3.87           S  
ATOM    516  H   CYS A  35      28.003  57.136  -5.004  1.00  3.87           H  
ATOM    517  HA  CYS A  35      27.630  54.377  -5.336  1.00  3.87           H  
ATOM    518 1HB  CYS A  35      29.434  55.525  -4.093  1.00  3.87           H  
ATOM    519 2HB  CYS A  35      28.245  55.921  -2.879  1.00  3.87           H  
ATOM    520  HG  CYS A  35      29.546  54.195  -1.711  1.00  3.87           H  
ATOM    521  N   THR A  36      25.732  53.472  -4.158  1.00  3.92           N  
ATOM    522  CA  THR A  36      24.602  52.811  -3.518  1.00  3.92           C  
ATOM    523  C   THR A  36      25.138  51.612  -2.729  1.00  3.92           C  
ATOM    524  O   THR A  36      24.396  50.866  -2.094  1.00  3.92           O  
ATOM    525  CB  THR A  36      23.572  52.351  -4.564  1.00  3.92           C  
ATOM    526  OG1 THR A  36      24.179  51.410  -5.467  1.00  3.92           O  
ATOM    527  CG2 THR A  36      23.081  53.554  -5.357  1.00  3.92           C  
ATOM    528  H   THR A  36      26.216  52.981  -4.895  1.00  3.92           H  
ATOM    529  HA  THR A  36      24.125  53.503  -2.824  1.00  3.92           H  
ATOM    530  HB  THR A  36      22.730  51.875  -4.063  1.00  3.92           H  
ATOM    531  HG1 THR A  36      23.552  51.185  -6.161  1.00  3.92           H  
ATOM    532 1HG2 THR A  36      22.353  53.230  -6.097  1.00  3.92           H  
ATOM    533 2HG2 THR A  36      22.617  54.271  -4.679  1.00  3.92           H  
ATOM    534 3HG2 THR A  36      23.923  54.028  -5.862  1.00  3.92           H  
ATOM    535  N   GLY A  37      26.457  51.446  -2.817  1.00  3.90           N  
ATOM    536  CA  GLY A  37      27.238  50.366  -2.223  1.00  3.90           C  
ATOM    537  C   GLY A  37      27.901  50.753  -0.897  1.00  3.90           C  
ATOM    538  O   GLY A  37      28.874  50.127  -0.481  1.00  3.90           O  
ATOM    539  H   GLY A  37      26.959  52.142  -3.343  1.00  3.90           H  
ATOM    540 1HA  GLY A  37      26.585  49.511  -2.066  1.00  3.90           H  
ATOM    541 2HA  GLY A  37      28.003  50.046  -2.930  1.00  3.90           H  
ATOM    542  N   SER A  38      27.448  51.834  -0.276  1.00  3.82           N  
ATOM    543  CA  SER A  38      28.069  52.291   0.962  1.00  3.82           C  
ATOM    544  C   SER A  38      29.585  52.536   0.826  1.00  3.82           C  
ATOM    545  O   SER A  38      30.010  53.638   0.459  1.00  3.82           O  
ATOM    546  CB  SER A  38      27.763  51.317   2.094  1.00  3.82           C  
ATOM    547  OG  SER A  38      28.136  51.858   3.329  1.00  3.82           O  
ATOM    548  H   SER A  38      26.654  52.325  -0.657  1.00  3.82           H  
ATOM    549  HA  SER A  38      27.609  53.242   1.228  1.00  3.82           H  
ATOM    550 1HB  SER A  38      26.694  51.109   2.100  1.00  3.82           H  
ATOM    551 2HB  SER A  38      28.261  50.369   1.946  1.00  3.82           H  
ATOM    552  HG  SER A  38      29.056  52.125   3.227  1.00  3.82           H  
ATOM    553  N   GLY A  39      30.378  51.546   1.230  1.00  3.70           N  
ATOM    554  CA  GLY A  39      31.841  51.607   1.270  1.00  3.70           C  
ATOM    555  C   GLY A  39      32.418  50.334   1.881  1.00  3.70           C  
ATOM    556  O   GLY A  39      31.701  49.597   2.564  1.00  3.70           O  
ATOM    557  H   GLY A  39      29.920  50.666   1.419  1.00  3.70           H  
ATOM    558 1HA  GLY A  39      32.245  51.754   0.276  1.00  3.70           H  
ATOM    559 2HA  GLY A  39      32.148  52.464   1.866  1.00  3.70           H  
ATOM    560  N   HIS A  40      33.748  50.157   1.748  1.00  3.50           N  
ATOM    561  CA  HIS A  40      34.489  48.971   2.265  1.00  3.50           C  
ATOM    562  C   HIS A  40      34.490  48.896   3.790  1.00  3.50           C  
ATOM    563  O   HIS A  40      34.925  47.916   4.391  1.00  3.50           O  
ATOM    564  CB  HIS A  40      35.949  48.990   1.818  1.00  3.50           C  
ATOM    565  CG  HIS A  40      36.740  50.067   2.504  1.00  3.50           C  
ATOM    566  ND1 HIS A  40      36.630  51.378   2.160  1.00  3.50           N  
ATOM    567  CD2 HIS A  40      37.639  50.017   3.517  1.00  3.50           C  
ATOM    568  CE1 HIS A  40      37.429  52.107   2.918  1.00  3.50           C  
ATOM    569  NE2 HIS A  40      38.057  51.306   3.756  1.00  3.50           N  
ATOM    570  H   HIS A  40      34.261  50.847   1.189  1.00  3.50           H  
ATOM    571  HA  HIS A  40      34.027  48.058   1.889  1.00  3.50           H  
ATOM    572 1HB  HIS A  40      36.410  48.022   2.027  1.00  3.50           H  
ATOM    573 2HB  HIS A  40      36.000  49.153   0.743  1.00  3.50           H  
ATOM    574  HD1 HIS A  40      36.036  51.721   1.420  1.00  3.50           H  
ATOM    575  HD2 HIS A  40      38.039  49.194   4.109  1.00  3.50           H  
ATOM    576  HE1 HIS A  40      37.480  53.185   2.787  1.00  3.50           H  
ATOM    577  N   VAL A  41      34.019  49.966   4.396  1.00  3.21           N  
ATOM    578  CA  VAL A  41      33.868  50.131   5.817  1.00  3.21           C  
ATOM    579  C   VAL A  41      32.902  49.105   6.392  1.00  3.21           C  
ATOM    580  O   VAL A  41      33.061  48.654   7.529  1.00  3.21           O  
ATOM    581  CB  VAL A  41      33.341  51.543   6.095  1.00  3.21           C  
ATOM    582  CG1 VAL A  41      32.977  51.690   7.562  1.00  3.21           C  
ATOM    583  CG2 VAL A  41      34.404  52.542   5.670  1.00  3.21           C  
ATOM    584  H   VAL A  41      33.720  50.720   3.804  1.00  3.21           H  
ATOM    585  HA  VAL A  41      34.844  50.008   6.287  1.00  3.21           H  
ATOM    586  HB  VAL A  41      32.432  51.709   5.514  1.00  3.21           H  
ATOM    587 1HG1 VAL A  41      32.594  52.694   7.744  1.00  3.21           H  
ATOM    588 2HG1 VAL A  41      32.211  50.960   7.820  1.00  3.21           H  
ATOM    589 3HG1 VAL A  41      33.861  51.522   8.174  1.00  3.21           H  
ATOM    590 1HG2 VAL A  41      34.045  53.555   5.845  1.00  3.21           H  
ATOM    591 2HG2 VAL A  41      35.314  52.375   6.247  1.00  3.21           H  
ATOM    592 3HG2 VAL A  41      34.622  52.407   4.608  1.00  3.21           H  
ATOM    593  N   ARG A  42      31.839  48.809   5.648  1.00  2.86           N  
ATOM    594  CA  ARG A  42      30.832  47.885   6.144  1.00  2.86           C  
ATOM    595  C   ARG A  42      31.153  46.443   5.762  1.00  2.86           C  
ATOM    596  O   ARG A  42      31.693  46.173   4.692  1.00  2.86           O  
ATOM    597  CB  ARG A  42      29.465  48.284   5.632  1.00  2.86           C  
ATOM    598  CG  ARG A  42      29.068  49.701   6.033  1.00  2.86           C  
ATOM    599  CD  ARG A  42      28.980  49.859   7.517  1.00  2.86           C  
ATOM    600  NE  ARG A  42      28.553  51.200   7.896  1.00  2.86           N  
ATOM    601  CZ  ARG A  42      28.496  51.663   9.163  1.00  2.86           C  
ATOM    602  NH1 ARG A  42      28.844  50.890  10.170  1.00  2.86           N  
ATOM    603  NH2 ARG A  42      28.089  52.899   9.395  1.00  2.86           N  
ATOM    604  H   ARG A  42      31.764  49.181   4.699  1.00  2.86           H  
ATOM    605  HA  ARG A  42      30.814  47.953   7.232  1.00  2.86           H  
ATOM    606 1HB  ARG A  42      29.456  48.239   4.544  1.00  2.86           H  
ATOM    607 2HB  ARG A  42      28.708  47.593   6.001  1.00  2.86           H  
ATOM    608 1HG  ARG A  42      29.815  50.403   5.658  1.00  2.86           H  
ATOM    609 2HG  ARG A  42      28.096  49.944   5.599  1.00  2.86           H  
ATOM    610 1HD  ARG A  42      28.259  49.146   7.916  1.00  2.86           H  
ATOM    611 2HD  ARG A  42      29.958  49.672   7.962  1.00  2.86           H  
ATOM    612  HE  ARG A  42      28.274  51.829   7.154  1.00  2.86           H  
ATOM    613 1HH1 ARG A  42      29.157  49.945   9.997  1.00  2.86           H  
ATOM    614 2HH1 ARG A  42      28.798  51.241  11.116  1.00  2.86           H  
ATOM    615 1HH2 ARG A  42      27.820  53.495   8.625  1.00  2.86           H  
ATOM    616 2HH2 ARG A  42      28.046  53.246  10.342  1.00  2.86           H  
ATOM    617  N   GLY A  43      30.718  45.496   6.598  1.00  2.50           N  
ATOM    618  CA  GLY A  43      30.939  44.055   6.381  1.00  2.50           C  
ATOM    619  C   GLY A  43      30.343  43.483   5.087  1.00  2.50           C  
ATOM    620  O   GLY A  43      30.660  42.362   4.691  1.00  2.50           O  
ATOM    621  H   GLY A  43      30.258  45.782   7.450  1.00  2.50           H  
ATOM    622 1HA  GLY A  43      32.012  43.867   6.385  1.00  2.50           H  
ATOM    623 2HA  GLY A  43      30.531  43.507   7.230  1.00  2.50           H  
ATOM    624  N   LYS A  44      29.472  44.247   4.445  1.00  2.18           N  
ATOM    625  CA  LYS A  44      28.832  43.854   3.202  1.00  2.18           C  
ATOM    626  C   LYS A  44      29.696  44.109   1.960  1.00  2.18           C  
ATOM    627  O   LYS A  44      29.337  43.656   0.872  1.00  2.18           O  
ATOM    628  CB  LYS A  44      27.517  44.610   3.061  1.00  2.18           C  
ATOM    629  CG  LYS A  44      26.464  44.258   4.092  1.00  2.18           C  
ATOM    630  CD  LYS A  44      25.208  45.098   3.891  1.00  2.18           C  
ATOM    631  CE  LYS A  44      24.143  44.769   4.931  1.00  2.18           C  
ATOM    632  NZ  LYS A  44      22.930  45.622   4.772  1.00  2.18           N  
ATOM    633  H   LYS A  44      29.263  45.151   4.833  1.00  2.18           H  
ATOM    634  HA  LYS A  44      28.624  42.785   3.248  1.00  2.18           H  
ATOM    635 1HB  LYS A  44      27.710  45.666   3.180  1.00  2.18           H  
ATOM    636 2HB  LYS A  44      27.103  44.457   2.064  1.00  2.18           H  
ATOM    637 1HG  LYS A  44      26.207  43.202   4.007  1.00  2.18           H  
ATOM    638 2HG  LYS A  44      26.861  44.440   5.090  1.00  2.18           H  
ATOM    639 1HD  LYS A  44      25.464  46.157   3.963  1.00  2.18           H  
ATOM    640 2HD  LYS A  44      24.801  44.911   2.897  1.00  2.18           H  
ATOM    641 1HE  LYS A  44      23.856  43.724   4.829  1.00  2.18           H  
ATOM    642 2HE  LYS A  44      24.557  44.928   5.927  1.00  2.18           H  
ATOM    643 1HZ  LYS A  44      22.250  45.375   5.477  1.00  2.18           H  
ATOM    644 2HZ  LYS A  44      23.186  46.594   4.876  1.00  2.18           H  
ATOM    645 3HZ  LYS A  44      22.532  45.475   3.856  1.00  2.18           H  
ATOM    646  N   TYR A  45      30.796  44.867   2.098  1.00  1.94           N  
ATOM    647  CA  TYR A  45      31.610  45.202   0.927  1.00  1.94           C  
ATOM    648  C   TYR A  45      33.092  44.921   1.160  1.00  1.94           C  
ATOM    649  O   TYR A  45      33.616  45.138   2.248  1.00  1.94           O  
ATOM    650  CB  TYR A  45      31.391  46.671   0.544  1.00  1.94           C  
ATOM    651  CG  TYR A  45      29.935  46.950   0.253  1.00  1.94           C  
ATOM    652  CD1 TYR A  45      29.097  47.343   1.287  1.00  1.94           C  
ATOM    653  CD2 TYR A  45      29.423  46.752  -1.014  1.00  1.94           C  
ATOM    654  CE1 TYR A  45      27.747  47.536   1.053  1.00  1.94           C  
ATOM    655  CE2 TYR A  45      28.078  46.939  -1.253  1.00  1.94           C  
ATOM    656  CZ  TYR A  45      27.234  47.326  -0.218  1.00  1.94           C  
ATOM    657  OH  TYR A  45      25.883  47.502  -0.449  1.00  1.94           O  
ATOM    658  H   TYR A  45      31.071  45.217   3.019  1.00  1.94           H  
ATOM    659  HA  TYR A  45      31.290  44.591   0.094  1.00  1.94           H  
ATOM    660 1HB  TYR A  45      31.709  47.313   1.361  1.00  1.94           H  
ATOM    661 2HB  TYR A  45      31.980  46.924  -0.340  1.00  1.94           H  
ATOM    662  HD1 TYR A  45      29.507  47.491   2.286  1.00  1.94           H  
ATOM    663  HD2 TYR A  45      30.076  46.440  -1.814  1.00  1.94           H  
ATOM    664  HE1 TYR A  45      27.093  47.840   1.867  1.00  1.94           H  
ATOM    665  HE2 TYR A  45      27.676  46.775  -2.254  1.00  1.94           H  
ATOM    666  HH  TYR A  45      25.711  47.478  -1.394  1.00  1.94           H  
ATOM    667  N   SER A  46      33.784  44.449   0.126  1.00  1.82           N  
ATOM    668  CA  SER A  46      35.214  44.202   0.244  1.00  1.82           C  
ATOM    669  C   SER A  46      36.068  45.311  -0.347  1.00  1.82           C  
ATOM    670  O   SER A  46      37.220  45.489   0.049  1.00  1.82           O  
ATOM    671  CB  SER A  46      35.577  42.917  -0.475  1.00  1.82           C  
ATOM    672  OG  SER A  46      35.359  43.039  -1.864  1.00  1.82           O  
ATOM    673  H   SER A  46      33.316  44.273  -0.758  1.00  1.82           H  
ATOM    674  HA  SER A  46      35.462  44.106   1.302  1.00  1.82           H  
ATOM    675 1HB  SER A  46      36.622  42.679  -0.288  1.00  1.82           H  
ATOM    676 2HB  SER A  46      34.976  42.098  -0.083  1.00  1.82           H  
ATOM    677  HG  SER A  46      34.419  43.287  -1.970  1.00  1.82           H  
ATOM    678  N   ARG A  47      35.517  46.064  -1.296  1.00  1.83           N  
ATOM    679  CA  ARG A  47      36.358  47.048  -1.972  1.00  1.83           C  
ATOM    680  C   ARG A  47      35.607  48.125  -2.735  1.00  1.83           C  
ATOM    681  O   ARG A  47      34.388  48.077  -2.899  1.00  1.83           O  
ATOM    682  CB  ARG A  47      37.295  46.330  -2.934  1.00  1.83           C  
ATOM    683  CG  ARG A  47      36.605  45.670  -4.108  1.00  1.83           C  
ATOM    684  CD  ARG A  47      37.476  44.676  -4.774  1.00  1.83           C  
ATOM    685  NE  ARG A  47      37.633  43.458  -3.966  1.00  1.83           N  
ATOM    686  CZ  ARG A  47      38.583  42.517  -4.177  1.00  1.83           C  
ATOM    687  NH1 ARG A  47      39.458  42.672  -5.150  1.00  1.83           N  
ATOM    688  NH2 ARG A  47      38.639  41.438  -3.413  1.00  1.83           N  
ATOM    689  H   ARG A  47      34.562  45.874  -1.593  1.00  1.83           H  
ATOM    690  HA  ARG A  47      36.966  47.542  -1.214  1.00  1.83           H  
ATOM    691 1HB  ARG A  47      38.009  47.041  -3.343  1.00  1.83           H  
ATOM    692 2HB  ARG A  47      37.863  45.563  -2.412  1.00  1.83           H  
ATOM    693 1HG  ARG A  47      35.716  45.151  -3.749  1.00  1.83           H  
ATOM    694 2HG  ARG A  47      36.320  46.430  -4.841  1.00  1.83           H  
ATOM    695 1HD  ARG A  47      37.036  44.398  -5.732  1.00  1.83           H  
ATOM    696 2HD  ARG A  47      38.461  45.109  -4.936  1.00  1.83           H  
ATOM    697  HE  ARG A  47      36.953  43.300  -3.206  1.00  1.83           H  
ATOM    698 1HH1 ARG A  47      39.422  43.494  -5.735  1.00  1.83           H  
ATOM    699 2HH1 ARG A  47      40.167  41.971  -5.309  1.00  1.83           H  
ATOM    700 1HH2 ARG A  47      37.969  41.308  -2.665  1.00  1.83           H  
ATOM    701 2HH2 ARG A  47      39.348  40.742  -3.578  1.00  1.83           H  
ATOM    702  N   HIS A  48      36.346  49.119  -3.192  1.00  1.96           N  
ATOM    703  CA  HIS A  48      35.768  50.143  -4.041  1.00  1.96           C  
ATOM    704  C   HIS A  48      36.255  49.897  -5.452  1.00  1.96           C  
ATOM    705  O   HIS A  48      37.372  49.412  -5.644  1.00  1.96           O  
ATOM    706  CB  HIS A  48      36.231  51.532  -3.613  1.00  1.96           C  
ATOM    707  CG  HIS A  48      35.872  51.914  -2.223  1.00  1.96           C  
ATOM    708  ND1 HIS A  48      36.364  53.051  -1.640  1.00  1.96           N  
ATOM    709  CD2 HIS A  48      35.087  51.320  -1.294  1.00  1.96           C  
ATOM    710  CE1 HIS A  48      35.918  53.149  -0.416  1.00  1.96           C  
ATOM    711  NE2 HIS A  48      35.137  52.098  -0.160  1.00  1.96           N  
ATOM    712  H   HIS A  48      37.335  49.144  -2.991  1.00  1.96           H  
ATOM    713  HA  HIS A  48      34.684  50.097  -4.033  1.00  1.96           H  
ATOM    714 1HB  HIS A  48      37.315  51.603  -3.723  1.00  1.96           H  
ATOM    715 2HB  HIS A  48      35.797  52.275  -4.287  1.00  1.96           H  
ATOM    716  HD1 HIS A  48      36.978  53.715  -2.075  1.00  1.96           H  
ATOM    717  HD2 HIS A  48      34.492  50.406  -1.299  1.00  1.96           H  
ATOM    718  HE1 HIS A  48      36.212  53.994   0.199  1.00  1.96           H  
ATOM    719  N   ARG A  49      35.455  50.248  -6.445  1.00  2.21           N  
ATOM    720  CA  ARG A  49      35.933  50.175  -7.813  1.00  2.21           C  
ATOM    721  C   ARG A  49      36.558  51.509  -8.192  1.00  2.21           C  
ATOM    722  O   ARG A  49      35.876  52.536  -8.279  1.00  2.21           O  
ATOM    723  CB  ARG A  49      34.828  49.762  -8.761  1.00  2.21           C  
ATOM    724  CG  ARG A  49      34.258  48.385  -8.430  1.00  2.21           C  
ATOM    725  CD  ARG A  49      35.273  47.328  -8.732  1.00  2.21           C  
ATOM    726  NE  ARG A  49      34.805  45.964  -8.478  1.00  2.21           N  
ATOM    727  CZ  ARG A  49      35.515  44.856  -8.827  1.00  2.21           C  
ATOM    728  NH1 ARG A  49      36.674  45.003  -9.445  1.00  2.21           N  
ATOM    729  NH2 ARG A  49      35.078  43.631  -8.565  1.00  2.21           N  
ATOM    730  H   ARG A  49      34.512  50.588  -6.273  1.00  2.21           H  
ATOM    731  HA  ARG A  49      36.707  49.409  -7.871  1.00  2.21           H  
ATOM    732 1HB  ARG A  49      34.030  50.493  -8.730  1.00  2.21           H  
ATOM    733 2HB  ARG A  49      35.211  49.734  -9.780  1.00  2.21           H  
ATOM    734 1HG  ARG A  49      34.005  48.345  -7.372  1.00  2.21           H  
ATOM    735 2HG  ARG A  49      33.365  48.196  -9.023  1.00  2.21           H  
ATOM    736 1HD  ARG A  49      35.560  47.397  -9.780  1.00  2.21           H  
ATOM    737 2HD  ARG A  49      36.152  47.501  -8.108  1.00  2.21           H  
ATOM    738  HE  ARG A  49      33.919  45.847  -7.976  1.00  2.21           H  
ATOM    739 1HH1 ARG A  49      37.021  45.928  -9.655  1.00  2.21           H  
ATOM    740 2HH1 ARG A  49      37.210  44.190  -9.712  1.00  2.21           H  
ATOM    741 1HH2 ARG A  49      34.178  43.466  -8.091  1.00  2.21           H  
ATOM    742 2HH2 ARG A  49      35.629  42.836  -8.839  1.00  2.21           H  
ATOM    743  N   SER A  50      37.873  51.478  -8.396  1.00  2.55           N  
ATOM    744  CA  SER A  50      38.714  52.646  -8.646  1.00  2.55           C  
ATOM    745  C   SER A  50      38.796  53.540  -7.409  1.00  2.55           C  
ATOM    746  O   SER A  50      38.387  53.149  -6.318  1.00  2.55           O  
ATOM    747  CB  SER A  50      38.220  53.448  -9.850  1.00  2.55           C  
ATOM    748  OG  SER A  50      39.181  54.405 -10.227  1.00  2.55           O  
ATOM    749  H   SER A  50      38.331  50.580  -8.321  1.00  2.55           H  
ATOM    750  HA  SER A  50      39.723  52.296  -8.870  1.00  2.55           H  
ATOM    751 1HB  SER A  50      38.020  52.773 -10.683  1.00  2.55           H  
ATOM    752 2HB  SER A  50      37.292  53.958  -9.611  1.00  2.55           H  
ATOM    753  HG  SER A  50      38.857  54.790 -11.052  1.00  2.55           H  
ATOM    754  N   LEU A  51      39.369  54.726  -7.589  1.00  2.94           N  
ATOM    755  CA  LEU A  51      39.599  55.670  -6.497  1.00  2.94           C  
ATOM    756  C   LEU A  51      38.616  56.835  -6.459  1.00  2.94           C  
ATOM    757  O   LEU A  51      38.796  57.775  -5.690  1.00  2.94           O  
ATOM    758  CB  LEU A  51      41.023  56.207  -6.590  1.00  2.94           C  
ATOM    759  CG  LEU A  51      42.114  55.136  -6.488  1.00  2.94           C  
ATOM    760  CD1 LEU A  51      43.473  55.786  -6.649  1.00  2.94           C  
ATOM    761  CD2 LEU A  51      41.987  54.423  -5.154  1.00  2.94           C  
ATOM    762  H   LEU A  51      39.649  54.952  -8.534  1.00  2.94           H  
ATOM    763  HA  LEU A  51      39.501  55.125  -5.559  1.00  2.94           H  
ATOM    764 1HB  LEU A  51      41.140  56.719  -7.544  1.00  2.94           H  
ATOM    765 2HB  LEU A  51      41.179  56.927  -5.788  1.00  2.94           H  
ATOM    766  HG  LEU A  51      41.990  54.412  -7.294  1.00  2.94           H  
ATOM    767 1HD1 LEU A  51      44.251  55.024  -6.588  1.00  2.94           H  
ATOM    768 2HD1 LEU A  51      43.528  56.280  -7.619  1.00  2.94           H  
ATOM    769 3HD1 LEU A  51      43.622  56.520  -5.859  1.00  2.94           H  
ATOM    770 1HD2 LEU A  51      42.755  53.652  -5.078  1.00  2.94           H  
ATOM    771 2HD2 LEU A  51      42.112  55.140  -4.343  1.00  2.94           H  
ATOM    772 3HD2 LEU A  51      41.001  53.960  -5.080  1.00  2.94           H  
ATOM    773  N   GLN A  52      37.607  56.791  -7.321  1.00  3.31           N  
ATOM    774  CA  GLN A  52      36.607  57.854  -7.402  1.00  3.31           C  
ATOM    775  C   GLN A  52      35.285  57.420  -6.761  1.00  3.31           C  
ATOM    776  O   GLN A  52      34.424  58.244  -6.452  1.00  3.31           O  
ATOM    777  CB  GLN A  52      36.365  58.243  -8.865  1.00  3.31           C  
ATOM    778  CG  GLN A  52      37.618  58.724  -9.625  1.00  3.31           C  
ATOM    779  CD  GLN A  52      38.250  59.990  -9.055  1.00  3.31           C  
ATOM    780  OE1 GLN A  52      37.614  61.042  -8.943  1.00  3.31           O  
ATOM    781  NE2 GLN A  52      39.526  59.894  -8.698  1.00  3.31           N  
ATOM    782  H   GLN A  52      37.533  55.991  -7.932  1.00  3.31           H  
ATOM    783  HA  GLN A  52      36.975  58.725  -6.861  1.00  3.31           H  
ATOM    784 1HB  GLN A  52      35.950  57.388  -9.401  1.00  3.31           H  
ATOM    785 2HB  GLN A  52      35.628  59.042  -8.908  1.00  3.31           H  
ATOM    786 1HG  GLN A  52      38.366  57.931  -9.598  1.00  3.31           H  
ATOM    787 2HG  GLN A  52      37.335  58.928 -10.658  1.00  3.31           H  
ATOM    788 1HE2 GLN A  52      40.003  60.688  -8.317  1.00  3.31           H  
ATOM    789 2HE2 GLN A  52      40.014  59.030  -8.806  1.00  3.31           H  
ATOM    790  N   SER A  53      35.108  56.113  -6.619  1.00  3.62           N  
ATOM    791  CA  SER A  53      33.856  55.555  -6.129  1.00  3.62           C  
ATOM    792  C   SER A  53      33.745  55.665  -4.617  1.00  3.62           C  
ATOM    793  O   SER A  53      34.776  55.731  -3.949  1.00  3.62           O  
ATOM    794  CB  SER A  53      33.758  54.125  -6.575  1.00  3.62           C  
ATOM    795  OG  SER A  53      33.752  54.058  -7.970  1.00  3.62           O  
ATOM    796  H   SER A  53      35.858  55.482  -6.864  1.00  3.62           H  
ATOM    797  HA  SER A  53      33.047  56.115  -6.564  1.00  3.62           H  
ATOM    798 1HB  SER A  53      34.616  53.570  -6.187  1.00  3.62           H  
ATOM    799 2HB  SER A  53      32.859  53.660  -6.178  1.00  3.62           H  
ATOM    800  HG  SER A  53      34.320  53.287  -8.189  1.00  3.62           H  
ATOM    801  N   CYS A  54      32.497  55.623  -4.095  1.00  3.85           N  
ATOM    802  CA  CYS A  54      32.195  55.710  -2.645  1.00  3.85           C  
ATOM    803  C   CYS A  54      32.317  57.171  -2.157  1.00  3.85           C  
ATOM    804  O   CYS A  54      33.253  57.851  -2.555  1.00  3.85           O  
ATOM    805  CB  CYS A  54      33.140  54.819  -1.815  1.00  3.85           C  
ATOM    806  SG  CYS A  54      32.800  54.755  -0.080  1.00  3.85           S  
ATOM    807  H   CYS A  54      31.720  55.546  -4.761  1.00  3.85           H  
ATOM    808  HA  CYS A  54      31.202  55.334  -2.497  1.00  3.85           H  
ATOM    809 1HB  CYS A  54      33.123  53.800  -2.202  1.00  3.85           H  
ATOM    810 2HB  CYS A  54      34.147  55.170  -1.869  1.00  3.85           H  
ATOM    811  HG  CYS A  54      31.557  54.223  -0.170  1.00  3.85           H  
ATOM    812  N   PRO A  55      31.433  57.702  -1.264  1.00  4.01           N  
ATOM    813  CA  PRO A  55      31.489  59.064  -0.738  1.00  4.01           C  
ATOM    814  C   PRO A  55      32.819  59.378  -0.064  1.00  4.01           C  
ATOM    815  O   PRO A  55      33.212  60.535   0.038  1.00  4.01           O  
ATOM    816  CB  PRO A  55      30.343  59.084   0.274  1.00  4.01           C  
ATOM    817  CG  PRO A  55      29.388  58.030  -0.214  1.00  4.01           C  
ATOM    818  CD  PRO A  55      30.266  56.944  -0.750  1.00  4.01           C  
ATOM    819  HA  PRO A  55      31.296  59.771  -1.559  1.00  4.01           H  
ATOM    820 1HB  PRO A  55      30.732  58.872   1.282  1.00  4.01           H  
ATOM    821 2HB  PRO A  55      29.892  60.087   0.308  1.00  4.01           H  
ATOM    822 1HG  PRO A  55      28.749  57.681   0.612  1.00  4.01           H  
ATOM    823 2HG  PRO A  55      28.717  58.446  -0.982  1.00  4.01           H  
ATOM    824 1HD  PRO A  55      30.521  56.280   0.070  1.00  4.01           H  
ATOM    825 2HD  PRO A  55      29.745  56.463  -1.505  1.00  4.01           H  
ATOM    826  N   LEU A  56      33.543  58.351   0.356  1.00  4.15           N  
ATOM    827  CA  LEU A  56      34.835  58.527   0.998  1.00  4.15           C  
ATOM    828  C   LEU A  56      35.841  59.168   0.026  1.00  4.15           C  
ATOM    829  O   LEU A  56      36.833  59.763   0.447  1.00  4.15           O  
ATOM    830  CB  LEU A  56      35.337  57.169   1.486  1.00  4.15           C  
ATOM    831  CG  LEU A  56      34.496  56.549   2.625  1.00  4.15           C  
ATOM    832  CD1 LEU A  56      34.979  55.142   2.932  1.00  4.15           C  
ATOM    833  CD2 LEU A  56      34.599  57.424   3.847  1.00  4.15           C  
ATOM    834  H   LEU A  56      33.192  57.411   0.244  1.00  4.15           H  
ATOM    835  HA  LEU A  56      34.711  59.190   1.853  1.00  4.15           H  
ATOM    836 1HB  LEU A  56      35.337  56.477   0.645  1.00  4.15           H  
ATOM    837 2HB  LEU A  56      36.360  57.281   1.844  1.00  4.15           H  
ATOM    838  HG  LEU A  56      33.452  56.490   2.315  1.00  4.15           H  
ATOM    839 1HD1 LEU A  56      34.371  54.729   3.725  1.00  4.15           H  
ATOM    840 2HD1 LEU A  56      34.889  54.517   2.056  1.00  4.15           H  
ATOM    841 3HD1 LEU A  56      36.018  55.176   3.249  1.00  4.15           H  
ATOM    842 1HD2 LEU A  56      33.999  56.998   4.651  1.00  4.15           H  
ATOM    843 2HD2 LEU A  56      35.641  57.484   4.164  1.00  4.15           H  
ATOM    844 3HD2 LEU A  56      34.233  58.424   3.609  1.00  4.15           H  
ATOM    845  N   ALA A  57      35.591  59.006  -1.279  1.00  4.31           N  
ATOM    846  CA  ALA A  57      36.409  59.543  -2.360  1.00  4.31           C  
ATOM    847  C   ALA A  57      35.994  60.972  -2.750  1.00  4.31           C  
ATOM    848  O   ALA A  57      36.559  61.552  -3.681  1.00  4.31           O  
ATOM    849  CB  ALA A  57      36.312  58.643  -3.579  1.00  4.31           C  
ATOM    850  H   ALA A  57      34.750  58.507  -1.566  1.00  4.31           H  
ATOM    851  HA  ALA A  57      37.443  59.572  -2.018  1.00  4.31           H  
ATOM    852 1HB  ALA A  57      36.947  59.035  -4.368  1.00  4.31           H  
ATOM    853 2HB  ALA A  57      36.631  57.633  -3.326  1.00  4.31           H  
ATOM    854 3HB  ALA A  57      35.281  58.614  -3.926  1.00  4.31           H  
ATOM    855  N   LYS A  58      34.986  61.534  -2.074  1.00  4.49           N  
ATOM    856  CA  LYS A  58      34.468  62.856  -2.417  1.00  4.49           C  
ATOM    857  C   LYS A  58      35.550  63.925  -2.514  1.00  4.49           C  
ATOM    858  O   LYS A  58      36.385  64.091  -1.623  1.00  4.49           O  
ATOM    859  CB  LYS A  58      33.404  63.288  -1.406  1.00  4.49           C  
ATOM    860  CG  LYS A  58      32.766  64.644  -1.696  1.00  4.49           C  
ATOM    861  CD  LYS A  58      31.666  64.976  -0.697  1.00  4.49           C  
ATOM    862  CE  LYS A  58      31.044  66.331  -1.000  1.00  4.49           C  
ATOM    863  NZ  LYS A  58      29.964  66.678  -0.033  1.00  4.49           N  
ATOM    864  H   LYS A  58      34.544  61.042  -1.300  1.00  4.49           H  
ATOM    865  HA  LYS A  58      33.993  62.786  -3.395  1.00  4.49           H  
ATOM    866 1HB  LYS A  58      32.604  62.547  -1.389  1.00  4.49           H  
ATOM    867 2HB  LYS A  58      33.840  63.318  -0.408  1.00  4.49           H  
ATOM    868 1HG  LYS A  58      33.530  65.420  -1.638  1.00  4.49           H  
ATOM    869 2HG  LYS A  58      32.352  64.646  -2.702  1.00  4.49           H  
ATOM    870 1HD  LYS A  58      30.892  64.207  -0.735  1.00  4.49           H  
ATOM    871 2HD  LYS A  58      32.087  64.994   0.307  1.00  4.49           H  
ATOM    872 1HE  LYS A  58      31.820  67.095  -0.956  1.00  4.49           H  
ATOM    873 2HE  LYS A  58      30.624  66.313  -2.006  1.00  4.49           H  
ATOM    874 1HZ  LYS A  58      29.579  67.582  -0.269  1.00  4.49           H  
ATOM    875 2HZ  LYS A  58      29.235  65.980  -0.077  1.00  4.49           H  
ATOM    876 3HZ  LYS A  58      30.346  66.709   0.901  1.00  4.49           H  
ATOM    877  N   LYS A  59      35.506  64.665  -3.618  1.00  4.68           N  
ATOM    878  CA  LYS A  59      36.455  65.731  -3.898  1.00  4.68           C  
ATOM    879  C   LYS A  59      36.141  66.971  -3.073  1.00  4.68           C  
ATOM    880  O   LYS A  59      34.973  67.255  -2.802  1.00  4.68           O  
ATOM    881  CB  LYS A  59      36.404  66.076  -5.384  1.00  4.68           C  
ATOM    882  CG  LYS A  59      36.866  64.945  -6.291  1.00  4.68           C  
ATOM    883  CD  LYS A  59      36.785  65.327  -7.764  1.00  4.68           C  
ATOM    884  CE  LYS A  59      37.186  64.154  -8.648  1.00  4.68           C  
ATOM    885  NZ  LYS A  59      37.089  64.481 -10.094  1.00  4.68           N  
ATOM    886  H   LYS A  59      34.792  64.464  -4.299  1.00  4.68           H  
ATOM    887  HA  LYS A  59      37.455  65.389  -3.634  1.00  4.68           H  
ATOM    888 1HB  LYS A  59      35.385  66.341  -5.662  1.00  4.68           H  
ATOM    889 2HB  LYS A  59      37.034  66.948  -5.574  1.00  4.68           H  
ATOM    890 1HG  LYS A  59      37.897  64.685  -6.048  1.00  4.68           H  
ATOM    891 2HG  LYS A  59      36.245  64.063  -6.117  1.00  4.68           H  
ATOM    892 1HD  LYS A  59      35.765  65.625  -8.009  1.00  4.68           H  
ATOM    893 2HD  LYS A  59      37.451  66.166  -7.964  1.00  4.68           H  
ATOM    894 1HE  LYS A  59      38.209  63.865  -8.417  1.00  4.68           H  
ATOM    895 2HE  LYS A  59      36.525  63.316  -8.432  1.00  4.68           H  
ATOM    896 1HZ  LYS A  59      37.360  63.669 -10.638  1.00  4.68           H  
ATOM    897 2HZ  LYS A  59      36.139  64.735 -10.319  1.00  4.68           H  
ATOM    898 3HZ  LYS A  59      37.705  65.249 -10.308  1.00  4.68           H  
ATOM    899  N   ARG A  60      37.182  67.712  -2.712  1.00  4.83           N  
ATOM    900  CA  ARG A  60      37.031  68.962  -1.983  1.00  4.83           C  
ATOM    901  C   ARG A  60      37.567  70.116  -2.817  1.00  4.83           C  
ATOM    902  O   ARG A  60      37.326  71.282  -2.505  1.00  4.83           O  
ATOM    903  OXT ARG A  60      38.401  69.876  -3.689  1.00  4.83           O  
ATOM    904  CB  ARG A  60      37.770  68.901  -0.653  1.00  4.83           C  
ATOM    905  CG  ARG A  60      37.226  67.876   0.342  1.00  4.83           C  
ATOM    906  CD  ARG A  60      38.008  67.879   1.616  1.00  4.83           C  
ATOM    907  NE  ARG A  60      37.523  66.881   2.559  1.00  4.83           N  
ATOM    908  CZ  ARG A  60      38.029  66.682   3.793  1.00  4.83           C  
ATOM    909  NH1 ARG A  60      39.031  67.418   4.223  1.00  4.83           N  
ATOM    910  NH2 ARG A  60      37.519  65.744   4.572  1.00  4.83           N  
ATOM    911  H   ARG A  60      38.109  67.398  -2.957  1.00  4.83           H  
ATOM    912  HA  ARG A  60      35.972  69.133  -1.788  1.00  4.83           H  
ATOM    913 1HB  ARG A  60      38.818  68.664  -0.830  1.00  4.83           H  
ATOM    914 2HB  ARG A  60      37.732  69.879  -0.172  1.00  4.83           H  
ATOM    915 1HG  ARG A  60      36.186  68.111   0.573  1.00  4.83           H  
ATOM    916 2HG  ARG A  60      37.281  66.875  -0.095  1.00  4.83           H  
ATOM    917 1HD  ARG A  60      39.053  67.663   1.399  1.00  4.83           H  
ATOM    918 2HD  ARG A  60      37.930  68.858   2.086  1.00  4.83           H  
ATOM    919  HE  ARG A  60      36.755  66.292   2.263  1.00  4.83           H  
ATOM    920 1HH1 ARG A  60      39.422  68.135   3.628  1.00  4.83           H  
ATOM    921 2HH1 ARG A  60      39.409  67.267   5.146  1.00  4.83           H  
ATOM    922 1HH2 ARG A  60      36.749  65.177   4.242  1.00  4.83           H  
ATOM    923 2HH2 ARG A  60      37.897  65.593   5.495  1.00  4.83           H  
ENDMDL

REMARK ID 642875 DOMAINID 636473 MODEL 3 line_1_sample59
MODEL     3
ATOM      1  N   MET A   1      -1.608   0.439   0.524  1.00 24.67           N  
ATOM      2  CA  MET A   1      -0.482  -0.425   0.183  1.00 24.67           C  
ATOM      3  C   MET A   1       0.862   0.313   0.235  1.00 24.67           C  
ATOM      4  O   MET A   1       1.557   0.286   1.254  1.00 24.67           O  
ATOM      5  CB  MET A   1      -0.689  -1.042  -1.203  1.00 24.67           C  
ATOM      6  CG  MET A   1       0.421  -2.011  -1.646  1.00 24.67           C  
ATOM      7  SD  MET A   1       0.210  -2.578  -3.338  1.00 24.67           S  
ATOM      8  CE  MET A   1       0.671  -1.091  -4.228  1.00 24.67           C  
ATOM      9 1H   MET A   1      -2.445  -0.122   0.589  1.00 24.67           H  
ATOM     10 2H   MET A   1      -1.437   0.884   1.414  1.00 24.67           H  
ATOM     11 3H   MET A   1      -1.733   1.142  -0.190  1.00 24.67           H  
ATOM     12  HA  MET A   1      -0.441  -1.232   0.915  1.00 24.67           H  
ATOM     13 1HB  MET A   1      -1.622  -1.603  -1.204  1.00 24.67           H  
ATOM     14 2HB  MET A   1      -0.788  -0.262  -1.953  1.00 24.67           H  
ATOM     15 1HG  MET A   1       1.397  -1.545  -1.565  1.00 24.67           H  
ATOM     16 2HG  MET A   1       0.414  -2.882  -0.992  1.00 24.67           H  
ATOM     17 1HE  MET A   1       0.596  -1.271  -5.300  1.00 24.67           H  
ATOM     18 2HE  MET A   1       0.002  -0.276  -3.950  1.00 24.67           H  
ATOM     19 3HE  MET A   1       1.696  -0.821  -3.976  1.00 24.67           H  
ATOM     20  N   SER A   2       1.208   1.022  -0.849  1.00 24.67           N  
ATOM     21  CA  SER A   2       2.510   1.695  -0.997  1.00 24.67           C  
ATOM     22  C   SER A   2       2.808   2.781   0.039  1.00 24.67           C  
ATOM     23  O   SER A   2       3.971   3.122   0.280  1.00 24.67           O  
ATOM     24  CB  SER A   2       2.611   2.278  -2.396  1.00 24.67           C  
ATOM     25  OG  SER A   2       1.671   3.303  -2.590  1.00 24.67           O  
ATOM     26  H   SER A   2       0.587   1.052  -1.644  1.00 24.67           H  
ATOM     27  HA  SER A   2       3.284   0.931  -0.902  1.00 24.67           H  
ATOM     28 1HB  SER A   2       3.617   2.667  -2.563  1.00 24.67           H  
ATOM     29 2HB  SER A   2       2.443   1.486  -3.125  1.00 24.67           H  
ATOM     30  HG  SER A   2       2.015   4.075  -2.124  1.00 24.67           H  
ATOM     31  N   LEU A   3       1.776   3.263   0.719  1.00 24.67           N  
ATOM     32  CA  LEU A   3       1.948   4.285   1.738  1.00 24.67           C  
ATOM     33  C   LEU A   3       2.852   3.779   2.867  1.00 24.67           C  
ATOM     34  O   LEU A   3       3.504   4.569   3.553  1.00 24.67           O  
ATOM     35  CB  LEU A   3       0.590   4.707   2.303  1.00 24.67           C  
ATOM     36  CG  LEU A   3      -0.320   5.448   1.317  1.00 24.67           C  
ATOM     37  CD1 LEU A   3      -1.676   5.695   1.965  1.00 24.67           C  
ATOM     38  CD2 LEU A   3       0.350   6.747   0.912  1.00 24.67           C  
ATOM     39  H   LEU A   3       0.854   2.932   0.495  1.00 24.67           H  
ATOM     40  HA  LEU A   3       2.420   5.155   1.278  1.00 24.67           H  
ATOM     41 1HB  LEU A   3       0.064   3.820   2.651  1.00 24.67           H  
ATOM     42 2HB  LEU A   3       0.759   5.364   3.155  1.00 24.67           H  
ATOM     43  HG  LEU A   3      -0.477   4.835   0.430  1.00 24.67           H  
ATOM     44 1HD1 LEU A   3      -2.327   6.217   1.262  1.00 24.67           H  
ATOM     45 2HD1 LEU A   3      -2.130   4.743   2.238  1.00 24.67           H  
ATOM     46 3HD1 LEU A   3      -1.547   6.304   2.859  1.00 24.67           H  
ATOM     47 1HD2 LEU A   3      -0.281   7.282   0.204  1.00 24.67           H  
ATOM     48 2HD2 LEU A   3       0.514   7.368   1.791  1.00 24.67           H  
ATOM     49 3HD2 LEU A   3       1.312   6.531   0.441  1.00 24.67           H  
ATOM     50  N   GLU A   4       2.895   2.457   3.082  1.00 24.67           N  
ATOM     51  CA  GLU A   4       3.775   1.927   4.116  1.00 24.67           C  
ATOM     52  C   GLU A   4       5.227   2.297   3.814  1.00 24.67           C  
ATOM     53  O   GLU A   4       6.013   2.562   4.727  1.00 24.67           O  
ATOM     54  CB  GLU A   4       3.650   0.405   4.248  1.00 24.67           C  
ATOM     55  CG  GLU A   4       4.533  -0.175   5.357  1.00 24.67           C  
ATOM     56  CD  GLU A   4       4.377  -1.671   5.599  1.00 24.67           C  
ATOM     57  OE1 GLU A   4       3.296  -2.183   5.462  1.00 24.67           O  
ATOM     58  OE2 GLU A   4       5.373  -2.297   5.931  1.00 24.67           O  
ATOM     59  H   GLU A   4       2.358   1.814   2.498  1.00 24.67           H  
ATOM     60  HA  GLU A   4       3.502   2.377   5.069  1.00 24.67           H  
ATOM     61 1HB  GLU A   4       2.613   0.138   4.453  1.00 24.67           H  
ATOM     62 2HB  GLU A   4       3.931  -0.066   3.304  1.00 24.67           H  
ATOM     63 1HG  GLU A   4       5.566   0.023   5.079  1.00 24.67           H  
ATOM     64 2HG  GLU A   4       4.329   0.361   6.284  1.00 24.67           H  
ATOM     65  N   ASN A   5       5.600   2.280   2.530  1.00 24.67           N  
ATOM     66  CA  ASN A   5       6.970   2.562   2.145  1.00 24.67           C  
ATOM     67  C   ASN A   5       7.220   4.047   2.270  1.00 24.67           C  
ATOM     68  O   ASN A   5       8.276   4.475   2.747  1.00 24.67           O  
ATOM     69  CB  ASN A   5       7.222   2.102   0.724  1.00 24.67           C  
ATOM     70  CG  ASN A   5       7.252   0.610   0.592  1.00 24.67           C  
ATOM     71  OD1 ASN A   5       7.542  -0.125   1.546  1.00 24.67           O  
ATOM     72  ND2 ASN A   5       6.942   0.138  -0.586  1.00 24.67           N  
ATOM     73  H   ASN A   5       4.910   2.123   1.802  1.00 24.67           H  
ATOM     74  HA  ASN A   5       7.646   2.043   2.824  1.00 24.67           H  
ATOM     75 1HB  ASN A   5       6.448   2.500   0.069  1.00 24.67           H  
ATOM     76 2HB  ASN A   5       8.175   2.505   0.380  1.00 24.67           H  
ATOM     77 1HD2 ASN A   5       6.935  -0.848  -0.743  1.00 24.67           H  
ATOM     78 2HD2 ASN A   5       6.710   0.765  -1.328  1.00 24.67           H  
ATOM     79  N   GLU A   6       6.221   4.851   1.906  1.00 24.67           N  
ATOM     80  CA  GLU A   6       6.391   6.294   2.004  1.00 24.67           C  
ATOM     81  C   GLU A   6       6.606   6.697   3.460  1.00 24.67           C  
ATOM     82  O   GLU A   6       7.434   7.560   3.757  1.00 24.67           O  
ATOM     83  CB  GLU A   6       5.196   7.054   1.420  1.00 24.67           C  
ATOM     84  CG  GLU A   6       5.051   6.952  -0.100  1.00 24.67           C  
ATOM     85  CD  GLU A   6       3.890   7.762  -0.651  1.00 24.67           C  
ATOM     86  OE1 GLU A   6       3.151   8.320   0.125  1.00 24.67           O  
ATOM     87  OE2 GLU A   6       3.751   7.825  -1.851  1.00 24.67           O  
ATOM     88  H   GLU A   6       5.364   4.438   1.527  1.00 24.67           H  
ATOM     89  HA  GLU A   6       7.283   6.573   1.440  1.00 24.67           H  
ATOM     90 1HB  GLU A   6       4.278   6.676   1.871  1.00 24.67           H  
ATOM     91 2HB  GLU A   6       5.274   8.109   1.680  1.00 24.67           H  
ATOM     92 1HG  GLU A   6       5.975   7.291  -0.567  1.00 24.67           H  
ATOM     93 2HG  GLU A   6       4.908   5.900  -0.359  1.00 24.67           H  
ATOM     94  N   ASP A   7       5.890   6.028   4.374  1.00 24.67           N  
ATOM     95  CA  ASP A   7       6.003   6.322   5.796  1.00 24.67           C  
ATOM     96  C   ASP A   7       7.363   5.889   6.330  1.00 24.67           C  
ATOM     97  O   ASP A   7       8.030   6.650   7.039  1.00 24.67           O  
ATOM     98  CB  ASP A   7       4.892   5.614   6.576  1.00 24.67           C  
ATOM     99  CG  ASP A   7       4.797   6.059   8.040  1.00 24.67           C  
ATOM    100  OD1 ASP A   7       4.494   7.207   8.266  1.00 24.67           O  
ATOM    101  OD2 ASP A   7       5.036   5.260   8.926  1.00 24.67           O  
ATOM    102  H   ASP A   7       5.209   5.337   4.061  1.00 24.67           H  
ATOM    103  HA  ASP A   7       5.899   7.396   5.935  1.00 24.67           H  
ATOM    104 1HB  ASP A   7       3.934   5.797   6.084  1.00 24.67           H  
ATOM    105 2HB  ASP A   7       5.065   4.534   6.543  1.00 24.67           H  
ATOM    106  N   LYS A   8       7.821   4.686   5.979  1.00 24.67           N  
ATOM    107  CA  LYS A   8       9.118   4.247   6.476  1.00 24.67           C  
ATOM    108  C   LYS A   8      10.229   5.171   5.982  1.00 24.67           C  
ATOM    109  O   LYS A   8      11.155   5.511   6.730  1.00 24.67           O  
ATOM    110  CB  LYS A   8       9.371   2.797   6.076  1.00 24.67           C  
ATOM    111  CG  LYS A   8       8.506   1.790   6.843  1.00 24.67           C  
ATOM    112  CD  LYS A   8       8.725   0.363   6.365  1.00 24.67           C  
ATOM    113  CE  LYS A   8       7.846  -0.612   7.143  1.00 24.67           C  
ATOM    114  NZ  LYS A   8       7.944  -2.004   6.615  1.00 24.67           N  
ATOM    115  H   LYS A   8       7.256   4.059   5.397  1.00 24.67           H  
ATOM    116  HA  LYS A   8       9.101   4.303   7.566  1.00 24.67           H  
ATOM    117 1HB  LYS A   8       9.147   2.678   5.010  1.00 24.67           H  
ATOM    118 2HB  LYS A   8      10.419   2.547   6.224  1.00 24.67           H  
ATOM    119 1HG  LYS A   8       8.742   1.850   7.905  1.00 24.67           H  
ATOM    120 2HG  LYS A   8       7.456   2.046   6.713  1.00 24.67           H  
ATOM    121 1HD  LYS A   8       8.464   0.297   5.303  1.00 24.67           H  
ATOM    122 2HD  LYS A   8       9.769   0.087   6.487  1.00 24.67           H  
ATOM    123 1HE  LYS A   8       8.143  -0.612   8.188  1.00 24.67           H  
ATOM    124 2HE  LYS A   8       6.820  -0.280   7.076  1.00 24.67           H  
ATOM    125 1HZ  LYS A   8       7.328  -2.611   7.150  1.00 24.67           H  
ATOM    126 2HZ  LYS A   8       7.655  -2.015   5.636  1.00 24.67           H  
ATOM    127 3HZ  LYS A   8       8.891  -2.332   6.687  1.00 24.67           H  
ATOM    128  N   ARG A   9      10.123   5.617   4.728  1.00 24.67           N  
ATOM    129  CA  ARG A   9      11.113   6.518   4.168  1.00 24.67           C  
ATOM    130  C   ARG A   9      11.054   7.888   4.843  1.00 24.67           C  
ATOM    131  O   ARG A   9      12.089   8.488   5.140  1.00 24.67           O  
ATOM    132  CB  ARG A   9      10.879   6.654   2.675  1.00 24.67           C  
ATOM    133  CG  ARG A   9      11.214   5.398   1.878  1.00 24.67           C  
ATOM    134  CD  ARG A   9      10.785   5.503   0.465  1.00 24.67           C  
ATOM    135  NE  ARG A   9      11.087   4.288  -0.279  1.00 24.67           N  
ATOM    136  CZ  ARG A   9      10.603   3.995  -1.501  1.00 24.67           C  
ATOM    137  NH1 ARG A   9       9.789   4.833  -2.106  1.00 24.67           N  
ATOM    138  NH2 ARG A   9      10.945   2.864  -2.092  1.00 24.67           N  
ATOM    139  H   ARG A   9       9.349   5.303   4.139  1.00 24.67           H  
ATOM    140  HA  ARG A   9      12.101   6.088   4.326  1.00 24.67           H  
ATOM    141 1HB  ARG A   9       9.830   6.892   2.496  1.00 24.67           H  
ATOM    142 2HB  ARG A   9      11.476   7.474   2.281  1.00 24.67           H  
ATOM    143 1HG  ARG A   9      12.292   5.244   1.894  1.00 24.67           H  
ATOM    144 2HG  ARG A   9      10.723   4.537   2.328  1.00 24.67           H  
ATOM    145 1HD  ARG A   9       9.706   5.666   0.431  1.00 24.67           H  
ATOM    146 2HD  ARG A   9      11.297   6.337  -0.014  1.00 24.67           H  
ATOM    147  HE  ARG A   9      11.709   3.617   0.153  1.00 24.67           H  
ATOM    148 1HH1 ARG A   9       9.526   5.697  -1.652  1.00 24.67           H  
ATOM    149 2HH1 ARG A   9       9.427   4.613  -3.023  1.00 24.67           H  
ATOM    150 1HH2 ARG A   9      11.571   2.220  -1.627  1.00 24.67           H  
ATOM    151 2HH2 ARG A   9      10.584   2.643  -3.008  1.00 24.67           H  
ATOM    152  N   ALA A  10       9.842   8.383   5.125  1.00 24.67           N  
ATOM    153  CA  ALA A  10       9.701   9.673   5.796  1.00 24.67           C  
ATOM    154  C   ALA A  10      10.326   9.637   7.182  1.00 24.67           C  
ATOM    155  O   ALA A  10      10.992  10.594   7.604  1.00 24.67           O  
ATOM    156  CB  ALA A  10       8.231  10.030   5.911  1.00 24.67           C  
ATOM    157  H   ALA A  10       9.000   7.878   4.848  1.00 24.67           H  
ATOM    158  HA  ALA A  10      10.212  10.429   5.210  1.00 24.67           H  
ATOM    159 1HB  ALA A  10       8.129  10.998   6.397  1.00 24.67           H  
ATOM    160 2HB  ALA A  10       7.787  10.070   4.916  1.00 24.67           H  
ATOM    161 3HB  ALA A  10       7.721   9.269   6.502  1.00 24.67           H  
ATOM    162  N   ARG A  11      10.147   8.517   7.877  1.00 24.67           N  
ATOM    163  CA  ARG A  11      10.712   8.345   9.201  1.00 24.67           C  
ATOM    164  C   ARG A  11      12.233   8.233   9.129  1.00 24.67           C  
ATOM    165  O   ARG A  11      12.948   8.877   9.890  1.00 24.67           O  
ATOM    166  CB  ARG A  11      10.110   7.113   9.851  1.00 24.67           C  
ATOM    167  CG  ARG A  11       8.635   7.268  10.255  1.00 24.67           C  
ATOM    168  CD  ARG A  11       8.073   6.011  10.812  1.00 24.67           C  
ATOM    169  NE  ARG A  11       6.651   6.140  11.123  1.00 24.67           N  
ATOM    170  CZ  ARG A  11       6.151   6.633  12.276  1.00 24.67           C  
ATOM    171  NH1 ARG A  11       6.965   7.032  13.236  1.00 24.67           N  
ATOM    172  NH2 ARG A  11       4.842   6.717  12.446  1.00 24.67           N  
ATOM    173  H   ARG A  11       9.565   7.771   7.486  1.00 24.67           H  
ATOM    174  HA  ARG A  11      10.454   9.218   9.802  1.00 24.67           H  
ATOM    175 1HB  ARG A  11      10.167   6.278   9.152  1.00 24.67           H  
ATOM    176 2HB  ARG A  11      10.682   6.843  10.736  1.00 24.67           H  
ATOM    177 1HG  ARG A  11       8.546   8.048  11.010  1.00 24.67           H  
ATOM    178 2HG  ARG A  11       8.043   7.545   9.382  1.00 24.67           H  
ATOM    179 1HD  ARG A  11       8.180   5.219  10.069  1.00 24.67           H  
ATOM    180 2HD  ARG A  11       8.602   5.736  11.721  1.00 24.67           H  
ATOM    181  HE  ARG A  11       5.974   5.845  10.391  1.00 24.67           H  
ATOM    182 1HH1 ARG A  11       7.965   6.968  13.109  1.00 24.67           H  
ATOM    183 2HH1 ARG A  11       6.587   7.399  14.098  1.00 24.67           H  
ATOM    184 1HH2 ARG A  11       4.209   6.412  11.708  1.00 24.67           H  
ATOM    185 2HH2 ARG A  11       4.469   7.085  13.302  1.00 24.67           H  
ATOM    186  N   THR A  12      12.742   7.499   8.142  1.00 24.67           N  
ATOM    187  CA  THR A  12      14.180   7.318   7.991  1.00 24.67           C  
ATOM    188  C   THR A  12      14.870   8.655   7.740  1.00 24.67           C  
ATOM    189  O   THR A  12      15.886   8.992   8.357  1.00 24.67           O  
ATOM    190  CB  THR A  12      14.472   6.365   6.820  1.00 24.67           C  
ATOM    191  OG1 THR A  12      13.871   5.083   7.088  1.00 24.67           O  
ATOM    192  CG2 THR A  12      15.969   6.201   6.639  1.00 24.67           C  
ATOM    193  H   THR A  12      12.120   6.988   7.518  1.00 24.67           H  
ATOM    194  HA  THR A  12      14.578   6.889   8.908  1.00 24.67           H  
ATOM    195  HB  THR A  12      14.040   6.772   5.908  1.00 24.67           H  
ATOM    196  HG1 THR A  12      12.887   5.188   7.114  1.00 24.67           H  
ATOM    197 1HG2 THR A  12      16.160   5.526   5.806  1.00 24.67           H  
ATOM    198 2HG2 THR A  12      16.415   7.173   6.430  1.00 24.67           H  
ATOM    199 3HG2 THR A  12      16.402   5.789   7.548  1.00 24.67           H  
ATOM    200  N   ARG A  13      14.271   9.460   6.874  1.00 24.67           N  
ATOM    201  CA  ARG A  13      14.813  10.750   6.485  1.00 24.67           C  
ATOM    202  C   ARG A  13      14.652  11.816   7.562  1.00 24.67           C  
ATOM    203  O   ARG A  13      15.231  12.896   7.460  1.00 24.67           O  
ATOM    204  CB  ARG A  13      14.171  11.219   5.195  1.00 24.67           C  
ATOM    205  CG  ARG A  13      14.529  10.368   3.981  1.00 24.67           C  
ATOM    206  CD  ARG A  13      13.770  10.762   2.769  1.00 24.67           C  
ATOM    207  NE  ARG A  13      12.346  10.499   2.906  1.00 24.67           N  
ATOM    208  CZ  ARG A  13      11.410  10.873   2.003  1.00 24.67           C  
ATOM    209  NH1 ARG A  13      11.771  11.514   0.909  1.00 24.67           N  
ATOM    210  NH2 ARG A  13      10.135  10.603   2.207  1.00 24.67           N  
ATOM    211  H   ARG A  13      13.419   9.137   6.412  1.00 24.67           H  
ATOM    212  HA  ARG A  13      15.878  10.618   6.295  1.00 24.67           H  
ATOM    213 1HB  ARG A  13      13.082  11.189   5.309  1.00 24.67           H  
ATOM    214 2HB  ARG A  13      14.457  12.249   4.993  1.00 24.67           H  
ATOM    215 1HG  ARG A  13      15.592  10.476   3.772  1.00 24.67           H  
ATOM    216 2HG  ARG A  13      14.312   9.320   4.200  1.00 24.67           H  
ATOM    217 1HD  ARG A  13      13.904  11.827   2.586  1.00 24.67           H  
ATOM    218 2HD  ARG A  13      14.139  10.197   1.916  1.00 24.67           H  
ATOM    219  HE  ARG A  13      12.039   9.996   3.747  1.00 24.67           H  
ATOM    220 1HH1 ARG A  13      12.745  11.726   0.746  1.00 24.67           H  
ATOM    221 2HH1 ARG A  13      11.074  11.793   0.235  1.00 24.67           H  
ATOM    222 1HH2 ARG A  13       9.852  10.121   3.049  1.00 24.67           H  
ATOM    223 2HH2 ARG A  13       9.443  10.884   1.530  1.00 24.67           H  
ATOM    224  N   SER A  14      13.932  11.509   8.645  1.00 24.67           N  
ATOM    225  CA  SER A  14      13.717  12.473   9.711  1.00 24.67           C  
ATOM    226  C   SER A  14      14.979  12.588  10.569  1.00 24.67           C  
ATOM    227  O   SER A  14      15.083  13.467  11.435  1.00 24.67           O  
ATOM    228  CB  SER A  14      12.511  12.080  10.549  1.00 24.67           C  
ATOM    229  OG  SER A  14      11.311  12.145   9.794  1.00 24.67           O  
ATOM    230  H   SER A  14      13.509  10.589   8.752  1.00 24.67           H  
ATOM    231  HA  SER A  14      13.516  13.446   9.262  1.00 24.67           H  
ATOM    232 1HB  SER A  14      12.646  11.076  10.936  1.00 24.67           H  
ATOM    233 2HB  SER A  14      12.438  12.746  11.403  1.00 24.67           H  
ATOM    234  HG  SER A  14      11.383  11.483   9.059  1.00 24.67           H  
ATOM    235  N   LYS A  15      15.952  11.711  10.292  1.00 24.23           N  
ATOM    236  CA  LYS A  15      17.246  11.703  10.944  1.00 24.23           C  
ATOM    237  C   LYS A  15      18.200  12.687  10.241  1.00 24.23           C  
ATOM    238  O   LYS A  15      19.328  12.904  10.687  1.00 24.23           O  
ATOM    239  CB  LYS A  15      17.827  10.296  10.895  1.00 24.23           C  
ATOM    240  CG  LYS A  15      17.021   9.262  11.669  1.00 24.23           C  
ATOM    241  CD  LYS A  15      17.631   7.878  11.542  1.00 24.23           C  
ATOM    242  CE  LYS A  15      16.822   6.845  12.306  1.00 24.23           C  
ATOM    243  NZ  LYS A  15      17.400   5.482  12.173  1.00 24.23           N  
ATOM    244  H   LYS A  15      15.788  10.991   9.584  1.00 24.23           H  
ATOM    245  HA  LYS A  15      17.122  12.009  11.979  1.00 24.23           H  
ATOM    246 1HB  LYS A  15      17.870   9.965   9.855  1.00 24.23           H  
ATOM    247 2HB  LYS A  15      18.844  10.301  11.283  1.00 24.23           H  
ATOM    248 1HG  LYS A  15      16.966   9.542  12.719  1.00 24.23           H  
ATOM    249 2HG  LYS A  15      16.004   9.231  11.261  1.00 24.23           H  
ATOM    250 1HD  LYS A  15      17.646   7.599  10.485  1.00 24.23           H  
ATOM    251 2HD  LYS A  15      18.655   7.888  11.915  1.00 24.23           H  
ATOM    252 1HE  LYS A  15      16.797   7.118  13.360  1.00 24.23           H  
ATOM    253 2HE  LYS A  15      15.802   6.835  11.917  1.00 24.23           H  
ATOM    254 1HZ  LYS A  15      16.836   4.824  12.692  1.00 24.23           H  
ATOM    255 2HZ  LYS A  15      17.416   5.220  11.197  1.00 24.23           H  
ATOM    256 3HZ  LYS A  15      18.342   5.478  12.539  1.00 24.23           H  
ATOM    257  N   ALA A  16      17.753  13.242   9.106  1.00 22.62           N  
ATOM    258  CA  ALA A  16      18.535  14.167   8.300  1.00 22.62           C  
ATOM    259  C   ALA A  16      18.697  15.498   8.997  1.00 22.62           C  
ATOM    260  O   ALA A  16      17.898  15.861   9.856  1.00 22.62           O  
ATOM    261  CB  ALA A  16      17.873  14.390   6.955  1.00 22.62           C  
ATOM    262  H   ALA A  16      16.815  13.033   8.770  1.00 22.62           H  
ATOM    263  HA  ALA A  16      19.524  13.734   8.153  1.00 22.62           H  
ATOM    264 1HB  ALA A  16      18.477  15.067   6.355  1.00 22.62           H  
ATOM    265 2HB  ALA A  16      17.767  13.436   6.437  1.00 22.62           H  
ATOM    266 3HB  ALA A  16      16.888  14.829   7.112  1.00 22.62           H  
ATOM    267  N   LEU A  17      19.734  16.240   8.600  1.00 19.67           N  
ATOM    268  CA  LEU A  17      20.006  17.586   9.114  1.00 19.67           C  
ATOM    269  C   LEU A  17      20.325  17.584  10.610  1.00 19.67           C  
ATOM    270  O   LEU A  17      20.045  18.547  11.326  1.00 19.67           O  
ATOM    271  CB  LEU A  17      18.799  18.499   8.846  1.00 19.67           C  
ATOM    272  CG  LEU A  17      18.321  18.543   7.384  1.00 19.67           C  
ATOM    273  CD1 LEU A  17      17.112  19.445   7.283  1.00 19.67           C  
ATOM    274  CD2 LEU A  17      19.452  19.025   6.501  1.00 19.67           C  
ATOM    275  H   LEU A  17      20.356  15.862   7.900  1.00 19.67           H  
ATOM    276  HA  LEU A  17      20.868  17.985   8.582  1.00 19.67           H  
ATOM    277 1HB  LEU A  17      17.962  18.217   9.476  1.00 19.67           H  
ATOM    278 2HB  LEU A  17      19.083  19.517   9.114  1.00 19.67           H  
ATOM    279  HG  LEU A  17      18.016  17.552   7.069  1.00 19.67           H  
ATOM    280 1HD1 LEU A  17      16.762  19.469   6.251  1.00 19.67           H  
ATOM    281 2HD1 LEU A  17      16.319  19.061   7.926  1.00 19.67           H  
ATOM    282 3HD1 LEU A  17      17.382  20.451   7.600  1.00 19.67           H  
ATOM    283 1HD2 LEU A  17      19.117  19.052   5.462  1.00 19.67           H  
ATOM    284 2HD2 LEU A  17      19.755  20.026   6.811  1.00 19.67           H  
ATOM    285 3HD2 LEU A  17      20.298  18.345   6.592  1.00 19.67           H  
ATOM    286  N   ARG A  18      20.943  16.504  11.062  1.00 15.88           N  
ATOM    287  CA  ARG A  18      21.360  16.333  12.446  1.00 15.88           C  
ATOM    288  C   ARG A  18      22.849  15.995  12.460  1.00 15.88           C  
ATOM    289  O   ARG A  18      23.378  15.503  11.464  1.00 15.88           O  
ATOM    290  CB  ARG A  18      20.564  15.209  13.097  1.00 15.88           C  
ATOM    291  CG  ARG A  18      19.056  15.455  13.168  1.00 15.88           C  
ATOM    292  CD  ARG A  18      18.332  14.308  13.762  1.00 15.88           C  
ATOM    293  NE  ARG A  18      16.880  14.467  13.672  1.00 15.88           N  
ATOM    294  CZ  ARG A  18      16.108  15.079  14.585  1.00 15.88           C  
ATOM    295  NH1 ARG A  18      16.635  15.600  15.678  1.00 15.88           N  
ATOM    296  NH2 ARG A  18      14.811  15.150  14.373  1.00 15.88           N  
ATOM    297  H   ARG A  18      21.122  15.753  10.412  1.00 15.88           H  
ATOM    298  HA  ARG A  18      21.197  17.265  12.991  1.00 15.88           H  
ATOM    299 1HB  ARG A  18      20.719  14.283  12.540  1.00 15.88           H  
ATOM    300 2HB  ARG A  18      20.924  15.046  14.111  1.00 15.88           H  
ATOM    301 1HG  ARG A  18      18.858  16.347  13.761  1.00 15.88           H  
ATOM    302 2HG  ARG A  18      18.672  15.598  12.167  1.00 15.88           H  
ATOM    303 1HD  ARG A  18      18.613  13.399  13.238  1.00 15.88           H  
ATOM    304 2HD  ARG A  18      18.601  14.218  14.809  1.00 15.88           H  
ATOM    305  HE  ARG A  18      16.397  14.083  12.838  1.00 15.88           H  
ATOM    306 1HH1 ARG A  18      17.632  15.542  15.838  1.00 15.88           H  
ATOM    307 2HH1 ARG A  18      16.042  16.056  16.356  1.00 15.88           H  
ATOM    308 1HH2 ARG A  18      14.426  14.742  13.519  1.00 15.88           H  
ATOM    309 2HH2 ARG A  18      14.209  15.601  15.040  1.00 15.88           H  
ATOM    310  N   GLY A  19      23.533  16.230  13.578  1.00 12.07           N  
ATOM    311  CA  GLY A  19      24.945  15.853  13.624  1.00 12.07           C  
ATOM    312  C   GLY A  19      25.767  16.454  14.773  1.00 12.07           C  
ATOM    313  O   GLY A  19      26.484  17.437  14.585  1.00 12.07           O  
ATOM    314  H   GLY A  19      23.085  16.656  14.376  1.00 12.07           H  
ATOM    315 1HA  GLY A  19      25.028  14.770  13.627  1.00 12.07           H  
ATOM    316 2HA  GLY A  19      25.405  16.171  12.686  1.00 12.07           H  
ATOM    317  N   PRO A  20      25.754  15.814  15.958  1.00  8.90           N  
ATOM    318  CA  PRO A  20      26.571  16.115  17.132  1.00  8.90           C  
ATOM    319  C   PRO A  20      28.084  16.394  16.891  1.00  8.90           C  
ATOM    320  O   PRO A  20      28.618  17.284  17.562  1.00  8.90           O  
ATOM    321  CB  PRO A  20      26.335  14.871  18.007  1.00  8.90           C  
ATOM    322  CG  PRO A  20      24.932  14.433  17.643  1.00  8.90           C  
ATOM    323  CD  PRO A  20      24.823  14.672  16.158  1.00  8.90           C  
ATOM    324  HA  PRO A  20      26.121  16.988  17.630  1.00  8.90           H  
ATOM    325 1HB  PRO A  20      27.099  14.106  17.840  1.00  8.90           H  
ATOM    326 2HB  PRO A  20      26.414  15.149  19.070  1.00  8.90           H  
ATOM    327 1HG  PRO A  20      24.788  13.376  17.913  1.00  8.90           H  
ATOM    328 2HG  PRO A  20      24.196  15.010  18.216  1.00  8.90           H  
ATOM    329 1HD  PRO A  20      25.156  13.775  15.622  1.00  8.90           H  
ATOM    330 2HD  PRO A  20      23.793  14.949  15.910  1.00  8.90           H  
ATOM    331  N   PRO A  21      28.795  15.731  15.913  1.00  6.58           N  
ATOM    332  CA  PRO A  21      30.208  15.928  15.609  1.00  6.58           C  
ATOM    333  C   PRO A  21      30.574  17.361  15.240  1.00  6.58           C  
ATOM    334  O   PRO A  21      31.754  17.709  15.260  1.00  6.58           O  
ATOM    335  CB  PRO A  21      30.446  14.964  14.441  1.00  6.58           C  
ATOM    336  CG  PRO A  21      29.433  13.880  14.628  1.00  6.58           C  
ATOM    337  CD  PRO A  21      28.231  14.580  15.122  1.00  6.58           C  
ATOM    338  HA  PRO A  21      30.794  15.613  16.476  1.00  6.58           H  
ATOM    339 1HB  PRO A  21      30.327  15.503  13.491  1.00  6.58           H  
ATOM    340 2HB  PRO A  21      31.474  14.587  14.472  1.00  6.58           H  
ATOM    341 1HG  PRO A  21      29.257  13.356  13.674  1.00  6.58           H  
ATOM    342 2HG  PRO A  21      29.805  13.127  15.338  1.00  6.58           H  
ATOM    343 1HD  PRO A  21      27.743  14.914  14.222  1.00  6.58           H  
ATOM    344 2HD  PRO A  21      27.644  13.889  15.707  1.00  6.58           H  
ATOM    345  N   GLU A  22      29.600  18.204  14.897  1.00  5.03           N  
ATOM    346  CA  GLU A  22      29.931  19.590  14.579  1.00  5.03           C  
ATOM    347  C   GLU A  22      30.482  20.337  15.812  1.00  5.03           C  
ATOM    348  O   GLU A  22      31.112  21.387  15.676  1.00  5.03           O  
ATOM    349  CB  GLU A  22      28.722  20.347  14.013  1.00  5.03           C  
ATOM    350  CG  GLU A  22      28.288  19.896  12.615  1.00  5.03           C  
ATOM    351  CD  GLU A  22      27.166  20.745  12.016  1.00  5.03           C  
ATOM    352  OE1 GLU A  22      26.677  21.628  12.686  1.00  5.03           O  
ATOM    353  OE2 GLU A  22      26.820  20.514  10.877  1.00  5.03           O  
ATOM    354  H   GLU A  22      28.621  17.909  14.868  1.00  5.03           H  
ATOM    355  HA  GLU A  22      30.708  19.586  13.818  1.00  5.03           H  
ATOM    356 1HB  GLU A  22      27.872  20.207  14.682  1.00  5.03           H  
ATOM    357 2HB  GLU A  22      28.940  21.415  13.976  1.00  5.03           H  
ATOM    358 1HG  GLU A  22      29.151  19.928  11.953  1.00  5.03           H  
ATOM    359 2HG  GLU A  22      27.952  18.860  12.680  1.00  5.03           H  
ATOM    360  N   THR A  23      30.200  19.819  17.014  1.00  4.06           N  
ATOM    361  CA  THR A  23      30.617  20.438  18.265  1.00  4.06           C  
ATOM    362  C   THR A  23      32.145  20.617  18.358  1.00  4.06           C  
ATOM    363  O   THR A  23      32.914  19.659  18.275  1.00  4.06           O  
ATOM    364  CB  THR A  23      30.129  19.562  19.431  1.00  4.06           C  
ATOM    365  OG1 THR A  23      28.710  19.412  19.342  1.00  4.06           O  
ATOM    366  CG2 THR A  23      30.489  20.176  20.751  1.00  4.06           C  
ATOM    367  H   THR A  23      29.680  18.941  17.064  1.00  4.06           H  
ATOM    368  HA  THR A  23      30.153  21.420  18.334  1.00  4.06           H  
ATOM    369  HB  THR A  23      30.585  18.576  19.357  1.00  4.06           H  
ATOM    370  HG1 THR A  23      28.512  18.747  18.638  1.00  4.06           H  
ATOM    371 1HG2 THR A  23      30.129  19.539  21.558  1.00  4.06           H  
ATOM    372 2HG2 THR A  23      31.552  20.255  20.804  1.00  4.06           H  
ATOM    373 3HG2 THR A  23      30.036  21.163  20.837  1.00  4.06           H  
ATOM    374  N   THR A  24      32.573  21.847  18.657  1.00  3.48           N  
ATOM    375  CA  THR A  24      33.998  22.181  18.743  1.00  3.48           C  
ATOM    376  C   THR A  24      34.596  21.988  20.134  1.00  3.48           C  
ATOM    377  O   THR A  24      35.817  21.991  20.309  1.00  3.48           O  
ATOM    378  CB  THR A  24      34.214  23.635  18.298  1.00  3.48           C  
ATOM    379  OG1 THR A  24      33.498  24.515  19.182  1.00  3.48           O  
ATOM    380  CG2 THR A  24      33.702  23.819  16.872  1.00  3.48           C  
ATOM    381  H   THR A  24      31.890  22.585  18.748  1.00  3.48           H  
ATOM    382  HA  THR A  24      34.537  21.529  18.054  1.00  3.48           H  
ATOM    383  HB  THR A  24      35.276  23.875  18.340  1.00  3.48           H  
ATOM    384  HG1 THR A  24      33.696  25.429  18.959  1.00  3.48           H  
ATOM    385 1HG2 THR A  24      33.853  24.851  16.557  1.00  3.48           H  
ATOM    386 2HG2 THR A  24      34.248  23.152  16.203  1.00  3.48           H  
ATOM    387 3HG2 THR A  24      32.638  23.579  16.828  1.00  3.48           H  
ATOM    388  N   ALA A  25      33.728  21.751  21.115  1.00  3.13           N  
ATOM    389  CA  ALA A  25      34.106  21.561  22.520  1.00  3.13           C  
ATOM    390  C   ALA A  25      35.046  20.378  22.683  1.00  3.13           C  
ATOM    391  O   ALA A  25      35.780  20.282  23.659  1.00  3.13           O  
ATOM    392  CB  ALA A  25      32.877  21.336  23.380  1.00  3.13           C  
ATOM    393  H   ALA A  25      32.750  21.750  20.868  1.00  3.13           H  
ATOM    394  HA  ALA A  25      34.622  22.459  22.854  1.00  3.13           H  
ATOM    395 1HB  ALA A  25      33.185  21.222  24.419  1.00  3.13           H  
ATOM    396 2HB  ALA A  25      32.205  22.189  23.293  1.00  3.13           H  
ATOM    397 3HB  ALA A  25      32.365  20.435  23.058  1.00  3.13           H  
ATOM    398  N   ALA A  26      34.990  19.450  21.744  1.00  2.88           N  
ATOM    399  CA  ALA A  26      35.816  18.259  21.727  1.00  2.88           C  
ATOM    400  C   ALA A  26      37.319  18.578  21.683  1.00  2.88           C  
ATOM    401  O   ALA A  26      38.146  17.782  22.147  1.00  2.88           O  
ATOM    402  CB  ALA A  26      35.442  17.415  20.524  1.00  2.88           C  
ATOM    403  H   ALA A  26      34.351  19.597  20.974  1.00  2.88           H  
ATOM    404  HA  ALA A  26      35.619  17.700  22.643  1.00  2.88           H  
ATOM    405 1HB  ALA A  26      36.034  16.502  20.516  1.00  2.88           H  
ATOM    406 2HB  ALA A  26      34.384  17.163  20.568  1.00  2.88           H  
ATOM    407 3HB  ALA A  26      35.641  17.985  19.615  1.00  2.88           H  
ATOM    408  N   ASP A  27      37.698  19.729  21.102  1.00  2.72           N  
ATOM    409  CA  ASP A  27      39.118  20.048  20.922  1.00  2.72           C  
ATOM    410  C   ASP A  27      39.775  20.519  22.222  1.00  2.72           C  
ATOM    411  O   ASP A  27      40.127  21.685  22.389  1.00  2.72           O  
ATOM    412  CB  ASP A  27      39.276  21.154  19.866  1.00  2.72           C  
ATOM    413  CG  ASP A  27      40.739  21.397  19.426  1.00  2.72           C  
ATOM    414  OD1 ASP A  27      41.554  20.522  19.617  1.00  2.72           O  
ATOM    415  OD2 ASP A  27      41.021  22.462  18.911  1.00  2.72           O  
ATOM    416  H   ASP A  27      36.992  20.395  20.784  1.00  2.72           H  
ATOM    417  HA  ASP A  27      39.632  19.152  20.581  1.00  2.72           H  
ATOM    418 1HB  ASP A  27      38.685  20.896  18.986  1.00  2.72           H  
ATOM    419 2HB  ASP A  27      38.868  22.085  20.262  1.00  2.72           H  
ATOM    420  N   LEU A  28      39.957  19.588  23.144  1.00  2.66           N  
ATOM    421  CA  LEU A  28      40.540  19.924  24.432  1.00  2.66           C  
ATOM    422  C   LEU A  28      42.046  19.686  24.534  1.00  2.66           C  
ATOM    423  O   LEU A  28      42.485  18.775  25.249  1.00  2.66           O  
ATOM    424  CB  LEU A  28      39.813  19.173  25.530  1.00  2.66           C  
ATOM    425  CG  LEU A  28      38.338  19.452  25.572  1.00  2.66           C  
ATOM    426  CD1 LEU A  28      37.732  18.682  26.708  1.00  2.66           C  
ATOM    427  CD2 LEU A  28      38.117  20.965  25.678  1.00  2.66           C  
ATOM    428  H   LEU A  28      39.628  18.645  22.939  1.00  2.66           H  
ATOM    429  HA  LEU A  28      40.374  20.981  24.598  1.00  2.66           H  
ATOM    430 1HB  LEU A  28      39.948  18.109  25.379  1.00  2.66           H  
ATOM    431 2HB  LEU A  28      40.234  19.457  26.489  1.00  2.66           H  
ATOM    432  HG  LEU A  28      37.870  19.091  24.651  1.00  2.66           H  
ATOM    433 1HD1 LEU A  28      36.658  18.863  26.733  1.00  2.66           H  
ATOM    434 2HD1 LEU A  28      37.920  17.619  26.564  1.00  2.66           H  
ATOM    435 3HD1 LEU A  28      38.183  19.010  27.644  1.00  2.66           H  
ATOM    436 1HD2 LEU A  28      37.050  21.182  25.698  1.00  2.66           H  
ATOM    437 2HD2 LEU A  28      38.574  21.339  26.574  1.00  2.66           H  
ATOM    438 3HD2 LEU A  28      38.567  21.454  24.816  1.00  2.66           H  
ATOM    439  N   SER A  29      42.839  20.465  23.785  1.00  2.71           N  
ATOM    440  CA  SER A  29      44.295  20.340  23.840  1.00  2.71           C  
ATOM    441  C   SER A  29      45.019  21.687  23.827  1.00  2.71           C  
ATOM    442  O   SER A  29      45.180  22.285  22.763  1.00  2.71           O  
ATOM    443  CB  SER A  29      44.775  19.552  22.631  1.00  2.71           C  
ATOM    444  OG  SER A  29      44.274  18.244  22.631  1.00  2.71           O  
ATOM    445  H   SER A  29      42.412  21.172  23.194  1.00  2.71           H  
ATOM    446  HA  SER A  29      44.568  19.818  24.764  1.00  2.71           H  
ATOM    447 1HB  SER A  29      44.455  20.068  21.721  1.00  2.71           H  
ATOM    448 2HB  SER A  29      45.859  19.530  22.628  1.00  2.71           H  
ATOM    449  HG  SER A  29      44.631  17.828  21.837  1.00  2.71           H  
ATOM    450  N   CYS A  30      45.518  22.164  24.972  1.00  2.88           N  
ATOM    451  CA  CYS A  30      46.207  23.454  24.912  1.00  2.88           C  
ATOM    452  C   CYS A  30      47.470  23.177  24.097  1.00  2.88           C  
ATOM    453  O   CYS A  30      48.177  22.216  24.415  1.00  2.88           O  
ATOM    454  CB  CYS A  30      46.621  23.982  26.283  1.00  2.88           C  
ATOM    455  SG  CYS A  30      45.251  24.289  27.441  1.00  2.88           S  
ATOM    456  H   CYS A  30      45.363  21.676  25.862  1.00  2.88           H  
ATOM    457  HA  CYS A  30      45.555  24.178  24.431  1.00  2.88           H  
ATOM    458 1HB  CYS A  30      47.324  23.327  26.726  1.00  2.88           H  
ATOM    459 2HB  CYS A  30      47.150  24.930  26.153  1.00  2.88           H  
ATOM    460  HG  CYS A  30      44.797  23.003  27.504  1.00  2.88           H  
ATOM    461  N   PRO A  31      47.832  24.016  23.113  1.00  3.18           N  
ATOM    462  CA  PRO A  31      48.938  23.809  22.191  1.00  3.18           C  
ATOM    463  C   PRO A  31      50.269  23.793  22.902  1.00  3.18           C  
ATOM    464  O   PRO A  31      50.429  24.416  23.944  1.00  3.18           O  
ATOM    465  CB  PRO A  31      48.819  25.010  21.245  1.00  3.18           C  
ATOM    466  CG  PRO A  31      48.059  26.053  22.033  1.00  3.18           C  
ATOM    467  CD  PRO A  31      47.105  25.268  22.904  1.00  3.18           C  
ATOM    468  HA  PRO A  31      48.778  22.865  21.653  1.00  3.18           H  
ATOM    469 1HB  PRO A  31      49.821  25.352  20.951  1.00  3.18           H  
ATOM    470 2HB  PRO A  31      48.297  24.712  20.324  1.00  3.18           H  
ATOM    471 1HG  PRO A  31      48.759  26.646  22.638  1.00  3.18           H  
ATOM    472 2HG  PRO A  31      47.548  26.760  21.357  1.00  3.18           H  
ATOM    473 1HD  PRO A  31      46.960  25.802  23.839  1.00  3.18           H  
ATOM    474 2HD  PRO A  31      46.160  25.077  22.370  1.00  3.18           H  
ATOM    475  N   THR A  32      51.221  23.056  22.327  1.00  3.59           N  
ATOM    476  CA  THR A  32      52.550  22.863  22.899  1.00  3.59           C  
ATOM    477  C   THR A  32      53.105  24.040  23.739  1.00  3.59           C  
ATOM    478  O   THR A  32      53.223  23.859  24.940  1.00  3.59           O  
ATOM    479  CB  THR A  32      53.541  22.338  21.834  1.00  3.59           C  
ATOM    480  OG1 THR A  32      53.088  21.059  21.367  1.00  3.59           O  
ATOM    481  CG2 THR A  32      54.936  22.201  22.434  1.00  3.59           C  
ATOM    482  H   THR A  32      51.005  22.588  21.461  1.00  3.59           H  
ATOM    483  HA  THR A  32      52.460  22.032  23.601  1.00  3.59           H  
ATOM    484  HB  THR A  32      53.566  22.987  20.987  1.00  3.59           H  
ATOM    485  HG1 THR A  32      53.724  20.707  20.734  1.00  3.59           H  
ATOM    486 1HG2 THR A  32      55.617  21.813  21.680  1.00  3.59           H  
ATOM    487 2HG2 THR A  32      55.294  23.168  22.775  1.00  3.59           H  
ATOM    488 3HG2 THR A  32      54.900  21.516  23.280  1.00  3.59           H  
ATOM    489  N   PRO A  33      53.505  25.218  23.204  1.00  4.05           N  
ATOM    490  CA  PRO A  33      53.977  26.324  24.026  1.00  4.05           C  
ATOM    491  C   PRO A  33      52.801  26.910  24.776  1.00  4.05           C  
ATOM    492  O   PRO A  33      51.728  27.046  24.196  1.00  4.05           O  
ATOM    493  CB  PRO A  33      54.514  27.313  22.991  1.00  4.05           C  
ATOM    494  CG  PRO A  33      53.710  27.010  21.729  1.00  4.05           C  
ATOM    495  CD  PRO A  33      53.472  25.511  21.763  1.00  4.05           C  
ATOM    496  HA  PRO A  33      54.754  25.972  24.720  1.00  4.05           H  
ATOM    497 1HB  PRO A  33      54.363  28.339  23.356  1.00  4.05           H  
ATOM    498 2HB  PRO A  33      55.596  27.172  22.858  1.00  4.05           H  
ATOM    499 1HG  PRO A  33      52.778  27.585  21.731  1.00  4.05           H  
ATOM    500 2HG  PRO A  33      54.275  27.321  20.840  1.00  4.05           H  
ATOM    501 1HD  PRO A  33      52.498  25.267  21.321  1.00  4.05           H  
ATOM    502 2HD  PRO A  33      54.309  25.035  21.245  1.00  4.05           H  
ATOM    503  N   GLY A  34      53.021  27.445  25.977  1.00  4.48           N  
ATOM    504  CA  GLY A  34      51.946  28.067  26.772  1.00  4.48           C  
ATOM    505  C   GLY A  34      51.502  29.458  26.308  1.00  4.48           C  
ATOM    506  O   GLY A  34      51.261  30.365  27.107  1.00  4.48           O  
ATOM    507  H   GLY A  34      53.933  27.311  26.403  1.00  4.48           H  
ATOM    508 1HA  GLY A  34      51.084  27.402  26.773  1.00  4.48           H  
ATOM    509 2HA  GLY A  34      52.279  28.131  27.803  1.00  4.48           H  
ATOM    510  N   CYS A  35      51.270  29.576  25.012  1.00  4.77           N  
ATOM    511  CA  CYS A  35      50.819  30.774  24.332  1.00  4.77           C  
ATOM    512  C   CYS A  35      49.348  31.060  24.608  1.00  4.77           C  
ATOM    513  O   CYS A  35      48.846  32.142  24.304  1.00  4.77           O  
ATOM    514  CB  CYS A  35      51.088  30.615  22.840  1.00  4.77           C  
ATOM    515  SG  CYS A  35      50.175  29.268  22.076  1.00  4.77           S  
ATOM    516  H   CYS A  35      51.432  28.748  24.457  1.00  4.77           H  
ATOM    517  HA  CYS A  35      51.407  31.615  24.693  1.00  4.77           H  
ATOM    518 1HB  CYS A  35      50.824  31.537  22.326  1.00  4.77           H  
ATOM    519 2HB  CYS A  35      52.152  30.436  22.678  1.00  4.77           H  
ATOM    520  HG  CYS A  35      50.705  28.284  22.844  1.00  4.77           H  
ATOM    521  N   THR A  36      48.668  30.076  25.194  1.00  4.85           N  
ATOM    522  CA  THR A  36      47.271  30.197  25.558  1.00  4.85           C  
ATOM    523  C   THR A  36      47.112  30.012  27.062  1.00  4.85           C  
ATOM    524  O   THR A  36      46.002  29.723  27.525  1.00  4.85           O  
ATOM    525  CB  THR A  36      46.375  29.154  24.865  1.00  4.85           C  
ATOM    526  OG1 THR A  36      46.789  27.842  25.233  1.00  4.85           O  
ATOM    527  CG2 THR A  36      46.474  29.297  23.365  1.00  4.85           C  
ATOM    528  H   THR A  36      49.154  29.217  25.393  1.00  4.85           H  
ATOM    529  HA  THR A  36      46.921  31.194  25.297  1.00  4.85           H  
ATOM    530  HB  THR A  36      45.339  29.301  25.177  1.00  4.85           H  
ATOM    531  HG1 THR A  36      46.642  27.720  26.178  1.00  4.85           H  
ATOM    532 1HG2 THR A  36      45.847  28.562  22.890  1.00  4.85           H  
ATOM    533 2HG2 THR A  36      46.155  30.295  23.071  1.00  4.85           H  
ATOM    534 3HG2 THR A  36      47.491  29.141  23.060  1.00  4.85           H  
ATOM    535  N   GLY A  37      48.209  30.122  27.830  1.00  4.73           N  
ATOM    536  CA  GLY A  37      48.104  29.899  29.267  1.00  4.73           C  
ATOM    537  C   GLY A  37      47.016  30.799  29.828  1.00  4.73           C  
ATOM    538  O   GLY A  37      46.835  31.928  29.354  1.00  4.73           O  
ATOM    539  H   GLY A  37      49.120  30.358  27.428  1.00  4.73           H  
ATOM    540 1HA  GLY A  37      47.865  28.853  29.468  1.00  4.73           H  
ATOM    541 2HA  GLY A  37      49.059  30.116  29.744  1.00  4.73           H  
ATOM    542  N   SER A  38      46.287  30.297  30.832  1.00  4.49           N  
ATOM    543  CA  SER A  38      45.131  30.917  31.494  1.00  4.49           C  
ATOM    544  C   SER A  38      43.849  30.515  30.753  1.00  4.49           C  
ATOM    545  O   SER A  38      42.762  30.519  31.321  1.00  4.49           O  
ATOM    546  CB  SER A  38      45.243  32.431  31.618  1.00  4.49           C  
ATOM    547  OG  SER A  38      44.832  33.090  30.459  1.00  4.49           O  
ATOM    548  H   SER A  38      46.488  29.352  31.166  1.00  4.49           H  
ATOM    549  HA  SER A  38      45.065  30.521  32.505  1.00  4.49           H  
ATOM    550 1HB  SER A  38      44.634  32.760  32.457  1.00  4.49           H  
ATOM    551 2HB  SER A  38      46.272  32.700  31.845  1.00  4.49           H  
ATOM    552  HG  SER A  38      45.489  32.848  29.793  1.00  4.49           H  
ATOM    553  N   GLY A  39      43.973  30.039  29.513  1.00  4.19           N  
ATOM    554  CA  GLY A  39      42.816  29.507  28.808  1.00  4.19           C  
ATOM    555  C   GLY A  39      42.254  28.325  29.598  1.00  4.19           C  
ATOM    556  O   GLY A  39      41.031  28.123  29.684  1.00  4.19           O  
ATOM    557  H   GLY A  39      44.869  30.041  29.030  1.00  4.19           H  
ATOM    558 1HA  GLY A  39      42.063  30.284  28.682  1.00  4.19           H  
ATOM    559 2HA  GLY A  39      43.127  29.176  27.815  1.00  4.19           H  
ATOM    560  N   HIS A  40      43.167  27.613  30.267  1.00  3.86           N  
ATOM    561  CA  HIS A  40      42.889  26.425  31.063  1.00  3.86           C  
ATOM    562  C   HIS A  40      42.000  26.691  32.295  1.00  3.86           C  
ATOM    563  O   HIS A  40      41.493  25.744  32.906  1.00  3.86           O  
ATOM    564  CB  HIS A  40      44.217  25.754  31.478  1.00  3.86           C  
ATOM    565  CG  HIS A  40      45.090  26.516  32.486  1.00  3.86           C  
ATOM    566  ND1 HIS A  40      45.911  27.615  32.154  1.00  3.86           N  
ATOM    567  CD2 HIS A  40      45.275  26.303  33.803  1.00  3.86           C  
ATOM    568  CE1 HIS A  40      46.511  28.034  33.259  1.00  3.86           C  
ATOM    569  NE2 HIS A  40      46.152  27.259  34.254  1.00  3.86           N  
ATOM    570  H   HIS A  40      44.127  27.888  30.148  1.00  3.86           H  
ATOM    571  HA  HIS A  40      42.358  25.709  30.438  1.00  3.86           H  
ATOM    572 1HB  HIS A  40      44.000  24.768  31.898  1.00  3.86           H  
ATOM    573 2HB  HIS A  40      44.815  25.581  30.580  1.00  3.86           H  
ATOM    574  HD2 HIS A  40      44.807  25.524  34.402  1.00  3.86           H  
ATOM    575  HE1 HIS A  40      47.189  28.872  33.338  1.00  3.86           H  
ATOM    576  HE2 HIS A  40      46.464  27.346  35.210  1.00  3.86           H  
ATOM    577  N   VAL A  41      41.795  27.967  32.654  1.00  3.54           N  
ATOM    578  CA  VAL A  41      40.913  28.337  33.757  1.00  3.54           C  
ATOM    579  C   VAL A  41      39.744  29.193  33.261  1.00  3.54           C  
ATOM    580  O   VAL A  41      39.051  29.841  34.052  1.00  3.54           O  
ATOM    581  CB  VAL A  41      41.664  29.071  34.887  1.00  3.54           C  
ATOM    582  CG1 VAL A  41      42.660  28.162  35.526  1.00  3.54           C  
ATOM    583  CG2 VAL A  41      42.389  30.247  34.326  1.00  3.54           C  
ATOM    584  H   VAL A  41      42.240  28.724  32.131  1.00  3.54           H  
ATOM    585  HA  VAL A  41      40.501  27.424  34.186  1.00  3.54           H  
ATOM    586  HB  VAL A  41      40.947  29.392  35.642  1.00  3.54           H  
ATOM    587 1HG1 VAL A  41      43.186  28.689  36.322  1.00  3.54           H  
ATOM    588 2HG1 VAL A  41      42.149  27.293  35.938  1.00  3.54           H  
ATOM    589 3HG1 VAL A  41      43.355  27.854  34.783  1.00  3.54           H  
ATOM    590 1HG2 VAL A  41      42.917  30.770  35.121  1.00  3.54           H  
ATOM    591 2HG2 VAL A  41      43.097  29.879  33.605  1.00  3.54           H  
ATOM    592 3HG2 VAL A  41      41.694  30.923  33.844  1.00  3.54           H  
ATOM    593  N   ARG A  42      39.542  29.195  31.937  1.00  3.25           N  
ATOM    594  CA  ARG A  42      38.446  29.928  31.310  1.00  3.25           C  
ATOM    595  C   ARG A  42      37.634  28.987  30.420  1.00  3.25           C  
ATOM    596  O   ARG A  42      36.466  29.248  30.122  1.00  3.25           O  
ATOM    597  CB  ARG A  42      38.978  31.108  30.510  1.00  3.25           C  
ATOM    598  CG  ARG A  42      39.648  32.186  31.367  1.00  3.25           C  
ATOM    599  CD  ARG A  42      38.640  32.886  32.224  1.00  3.25           C  
ATOM    600  NE  ARG A  42      39.227  33.916  33.068  1.00  3.25           N  
ATOM    601  CZ  ARG A  42      39.692  33.724  34.328  1.00  3.25           C  
ATOM    602  NH1 ARG A  42      39.634  32.540  34.912  1.00  3.25           N  
ATOM    603  NH2 ARG A  42      40.210  34.747  34.991  1.00  3.25           N  
ATOM    604  H   ARG A  42      40.160  28.670  31.333  1.00  3.25           H  
ATOM    605  HA  ARG A  42      37.794  30.315  32.089  1.00  3.25           H  
ATOM    606 1HB  ARG A  42      39.711  30.752  29.788  1.00  3.25           H  
ATOM    607 2HB  ARG A  42      38.163  31.571  29.957  1.00  3.25           H  
ATOM    608 1HG  ARG A  42      40.405  31.737  32.003  1.00  3.25           H  
ATOM    609 2HG  ARG A  42      40.122  32.924  30.717  1.00  3.25           H  
ATOM    610 1HD  ARG A  42      37.889  33.356  31.588  1.00  3.25           H  
ATOM    611 2HD  ARG A  42      38.155  32.154  32.871  1.00  3.25           H  
ATOM    612  HE  ARG A  42      39.299  34.846  32.682  1.00  3.25           H  
ATOM    613 1HH1 ARG A  42      39.245  31.716  34.429  1.00  3.25           H  
ATOM    614 2HH1 ARG A  42      39.983  32.428  35.850  1.00  3.25           H  
ATOM    615 1HH2 ARG A  42      40.258  35.660  34.559  1.00  3.25           H  
ATOM    616 2HH2 ARG A  42      40.555  34.614  35.930  1.00  3.25           H  
ATOM    617  N   GLY A  43      38.251  27.871  30.035  1.00  2.99           N  
ATOM    618  CA  GLY A  43      37.622  26.873  29.173  1.00  2.99           C  
ATOM    619  C   GLY A  43      38.169  26.820  27.744  1.00  2.99           C  
ATOM    620  O   GLY A  43      37.625  26.109  26.897  1.00  2.99           O  
ATOM    621  H   GLY A  43      39.223  27.741  30.301  1.00  2.99           H  
ATOM    622 1HA  GLY A  43      37.745  25.890  29.630  1.00  2.99           H  
ATOM    623 2HA  GLY A  43      36.548  27.061  29.141  1.00  2.99           H  
ATOM    624  N   LYS A  44      39.252  27.544  27.463  1.00  2.78           N  
ATOM    625  CA  LYS A  44      39.818  27.489  26.119  1.00  2.78           C  
ATOM    626  C   LYS A  44      40.802  26.335  26.087  1.00  2.78           C  
ATOM    627  O   LYS A  44      41.846  26.379  26.733  1.00  2.78           O  
ATOM    628  CB  LYS A  44      40.477  28.814  25.738  1.00  2.78           C  
ATOM    629  CG  LYS A  44      40.986  28.892  24.313  1.00  2.78           C  
ATOM    630  CD  LYS A  44      41.528  30.277  23.997  1.00  2.78           C  
ATOM    631  CE  LYS A  44      42.009  30.376  22.554  1.00  2.78           C  
ATOM    632  NZ  LYS A  44      42.475  31.756  22.218  1.00  2.78           N  
ATOM    633  H   LYS A  44      39.703  28.091  28.191  1.00  2.78           H  
ATOM    634  HA  LYS A  44      39.029  27.281  25.400  1.00  2.78           H  
ATOM    635 1HB  LYS A  44      39.767  29.629  25.885  1.00  2.78           H  
ATOM    636 2HB  LYS A  44      41.312  28.989  26.387  1.00  2.78           H  
ATOM    637 1HG  LYS A  44      41.778  28.180  24.188  1.00  2.78           H  
ATOM    638 2HG  LYS A  44      40.186  28.644  23.615  1.00  2.78           H  
ATOM    639 1HD  LYS A  44      40.750  31.022  24.167  1.00  2.78           H  
ATOM    640 2HD  LYS A  44      42.367  30.491  24.661  1.00  2.78           H  
ATOM    641 1HE  LYS A  44      42.831  29.682  22.407  1.00  2.78           H  
ATOM    642 2HE  LYS A  44      41.194  30.104  21.882  1.00  2.78           H  
ATOM    643 1HZ  LYS A  44      42.788  31.782  21.258  1.00  2.78           H  
ATOM    644 2HZ  LYS A  44      41.712  32.407  22.341  1.00  2.78           H  
ATOM    645 3HZ  LYS A  44      43.236  32.015  22.827  1.00  2.78           H  
ATOM    646  N   TYR A  45      40.407  25.269  25.388  1.00  2.62           N  
ATOM    647  CA  TYR A  45      41.098  23.970  25.302  1.00  2.62           C  
ATOM    648  C   TYR A  45      41.128  23.162  26.615  1.00  2.62           C  
ATOM    649  O   TYR A  45      41.524  21.999  26.611  1.00  2.62           O  
ATOM    650  CB  TYR A  45      42.548  24.116  24.855  1.00  2.62           C  
ATOM    651  CG  TYR A  45      42.817  24.750  23.525  1.00  2.62           C  
ATOM    652  CD1 TYR A  45      43.334  26.024  23.479  1.00  2.62           C  
ATOM    653  CD2 TYR A  45      42.581  24.056  22.351  1.00  2.62           C  
ATOM    654  CE1 TYR A  45      43.597  26.612  22.266  1.00  2.62           C  
ATOM    655  CE2 TYR A  45      42.849  24.640  21.142  1.00  2.62           C  
ATOM    656  CZ  TYR A  45      43.355  25.916  21.095  1.00  2.62           C  
ATOM    657  OH  TYR A  45      43.621  26.500  19.879  1.00  2.62           O  
ATOM    658  H   TYR A  45      39.529  25.351  24.890  1.00  2.62           H  
ATOM    659  HA  TYR A  45      40.576  23.370  24.557  1.00  2.62           H  
ATOM    660 1HB  TYR A  45      43.098  24.659  25.589  1.00  2.62           H  
ATOM    661 2HB  TYR A  45      42.959  23.137  24.837  1.00  2.62           H  
ATOM    662  HD1 TYR A  45      43.529  26.566  24.408  1.00  2.62           H  
ATOM    663  HD2 TYR A  45      42.185  23.044  22.376  1.00  2.62           H  
ATOM    664  HE1 TYR A  45      43.994  27.612  22.225  1.00  2.62           H  
ATOM    665  HE2 TYR A  45      42.660  24.087  20.215  1.00  2.62           H  
ATOM    666  HH  TYR A  45      43.407  25.874  19.177  1.00  2.62           H  
ATOM    667  N   SER A  46      40.711  23.752  27.730  1.00  2.55           N  
ATOM    668  CA  SER A  46      40.748  23.096  29.033  1.00  2.55           C  
ATOM    669  C   SER A  46      42.148  22.545  29.375  1.00  2.55           C  
ATOM    670  O   SER A  46      43.052  23.301  29.725  1.00  2.55           O  
ATOM    671  CB  SER A  46      39.688  22.009  29.119  1.00  2.55           C  
ATOM    672  OG  SER A  46      39.522  21.584  30.445  1.00  2.55           O  
ATOM    673  H   SER A  46      40.391  24.708  27.670  1.00  2.55           H  
ATOM    674  HA  SER A  46      40.501  23.843  29.789  1.00  2.55           H  
ATOM    675 1HB  SER A  46      38.743  22.405  28.752  1.00  2.55           H  
ATOM    676 2HB  SER A  46      39.938  21.170  28.487  1.00  2.55           H  
ATOM    677  HG  SER A  46      40.407  21.574  30.834  1.00  2.55           H  
ATOM    678  N   ARG A  47      42.296  21.224  29.329  1.00  2.57           N  
ATOM    679  CA  ARG A  47      43.523  20.502  29.671  1.00  2.57           C  
ATOM    680  C   ARG A  47      44.733  20.796  28.778  1.00  2.57           C  
ATOM    681  O   ARG A  47      44.605  21.141  27.595  1.00  2.57           O  
ATOM    682  CB  ARG A  47      43.213  19.023  29.657  1.00  2.57           C  
ATOM    683  CG  ARG A  47      42.858  18.506  28.305  1.00  2.57           C  
ATOM    684  CD  ARG A  47      42.408  17.093  28.341  1.00  2.57           C  
ATOM    685  NE  ARG A  47      42.004  16.633  27.025  1.00  2.57           N  
ATOM    686  CZ  ARG A  47      41.503  15.406  26.756  1.00  2.57           C  
ATOM    687  NH1 ARG A  47      41.360  14.529  27.729  1.00  2.57           N  
ATOM    688  NH2 ARG A  47      41.152  15.075  25.523  1.00  2.57           N  
ATOM    689  H   ARG A  47      41.514  20.672  29.015  1.00  2.57           H  
ATOM    690  HA  ARG A  47      43.791  20.779  30.689  1.00  2.57           H  
ATOM    691 1HB  ARG A  47      44.078  18.460  30.008  1.00  2.57           H  
ATOM    692 2HB  ARG A  47      42.380  18.811  30.327  1.00  2.57           H  
ATOM    693 1HG  ARG A  47      42.060  19.119  27.895  1.00  2.57           H  
ATOM    694 2HG  ARG A  47      43.733  18.574  27.649  1.00  2.57           H  
ATOM    695 1HD  ARG A  47      43.224  16.464  28.690  1.00  2.57           H  
ATOM    696 2HD  ARG A  47      41.556  17.000  29.014  1.00  2.57           H  
ATOM    697  HE  ARG A  47      42.100  17.314  26.252  1.00  2.57           H  
ATOM    698 1HH1 ARG A  47      41.626  14.774  28.672  1.00  2.57           H  
ATOM    699 2HH1 ARG A  47      40.986  13.611  27.531  1.00  2.57           H  
ATOM    700 1HH2 ARG A  47      41.259  15.735  24.761  1.00  2.57           H  
ATOM    701 2HH2 ARG A  47      40.778  14.156  25.338  1.00  2.57           H  
ATOM    702  N   HIS A  48      45.913  20.640  29.366  1.00  2.70           N  
ATOM    703  CA  HIS A  48      47.176  20.893  28.692  1.00  2.70           C  
ATOM    704  C   HIS A  48      47.564  19.733  27.779  1.00  2.70           C  
ATOM    705  O   HIS A  48      47.344  18.578  28.143  1.00  2.70           O  
ATOM    706  CB  HIS A  48      48.240  21.080  29.772  1.00  2.70           C  
ATOM    707  CG  HIS A  48      47.899  22.211  30.686  1.00  2.70           C  
ATOM    708  ND1 HIS A  48      47.918  23.525  30.302  1.00  2.70           N  
ATOM    709  CD2 HIS A  48      47.510  22.202  31.980  1.00  2.70           C  
ATOM    710  CE1 HIS A  48      47.550  24.279  31.316  1.00  2.70           C  
ATOM    711  NE2 HIS A  48      47.301  23.497  32.350  1.00  2.70           N  
ATOM    712  H   HIS A  48      45.937  20.351  30.336  1.00  2.70           H  
ATOM    713  HA  HIS A  48      47.106  21.791  28.107  1.00  2.70           H  
ATOM    714 1HB  HIS A  48      48.344  20.165  30.360  1.00  2.70           H  
ATOM    715 2HB  HIS A  48      49.196  21.272  29.319  1.00  2.70           H  
ATOM    716  HD1 HIS A  48      48.192  23.909  29.405  1.00  2.70           H  
ATOM    717  HD2 HIS A  48      47.347  21.401  32.700  1.00  2.70           H  
ATOM    718  HE1 HIS A  48      47.502  25.360  31.202  1.00  2.70           H  
ATOM    719  N   ARG A  49      48.216  20.014  26.640  1.00  2.92           N  
ATOM    720  CA  ARG A  49      48.716  18.925  25.803  1.00  2.92           C  
ATOM    721  C   ARG A  49      50.078  18.396  26.263  1.00  2.92           C  
ATOM    722  O   ARG A  49      50.264  17.180  26.356  1.00  2.92           O  
ATOM    723  CB  ARG A  49      48.845  19.366  24.356  1.00  2.92           C  
ATOM    724  CG  ARG A  49      49.287  18.292  23.392  1.00  2.92           C  
ATOM    725  CD  ARG A  49      49.271  18.773  21.976  1.00  2.92           C  
ATOM    726  NE  ARG A  49      49.723  17.733  21.051  1.00  2.92           N  
ATOM    727  CZ  ARG A  49      49.823  17.868  19.709  1.00  2.92           C  
ATOM    728  NH1 ARG A  49      49.499  19.001  19.124  1.00  2.92           N  
ATOM    729  NH2 ARG A  49      50.248  16.854  18.978  1.00  2.92           N  
ATOM    730  H   ARG A  49      48.338  20.967  26.304  1.00  2.92           H  
ATOM    731  HA  ARG A  49      47.996  18.111  25.846  1.00  2.92           H  
ATOM    732 1HB  ARG A  49      47.892  19.752  24.010  1.00  2.92           H  
ATOM    733 2HB  ARG A  49      49.577  20.173  24.289  1.00  2.92           H  
ATOM    734 1HG  ARG A  49      50.304  17.991  23.640  1.00  2.92           H  
ATOM    735 2HG  ARG A  49      48.620  17.434  23.474  1.00  2.92           H  
ATOM    736 1HD  ARG A  49      48.261  19.067  21.698  1.00  2.92           H  
ATOM    737 2HD  ARG A  49      49.939  19.632  21.882  1.00  2.92           H  
ATOM    738  HE  ARG A  49      49.986  16.841  21.449  1.00  2.92           H  
ATOM    739 1HH1 ARG A  49      49.174  19.779  19.674  1.00  2.92           H  
ATOM    740 2HH1 ARG A  49      49.578  19.088  18.120  1.00  2.92           H  
ATOM    741 1HH2 ARG A  49      50.499  15.981  19.421  1.00  2.92           H  
ATOM    742 2HH2 ARG A  49      50.324  16.952  17.977  1.00  2.92           H  
ATOM    743  N   SER A  50      51.035  19.287  26.556  1.00  3.19           N  
ATOM    744  CA  SER A  50      52.372  18.855  26.937  1.00  3.19           C  
ATOM    745  C   SER A  50      53.039  19.795  27.954  1.00  3.19           C  
ATOM    746  O   SER A  50      52.397  20.643  28.594  1.00  3.19           O  
ATOM    747  CB  SER A  50      53.244  18.733  25.689  1.00  3.19           C  
ATOM    748  OG  SER A  50      54.456  18.071  25.975  1.00  3.19           O  
ATOM    749  H   SER A  50      50.886  20.290  26.465  1.00  3.19           H  
ATOM    750  HA  SER A  50      52.291  17.869  27.399  1.00  3.19           H  
ATOM    751 1HB  SER A  50      52.701  18.189  24.919  1.00  3.19           H  
ATOM    752 2HB  SER A  50      53.456  19.733  25.300  1.00  3.19           H  
ATOM    753  HG  SER A  50      54.953  18.068  25.148  1.00  3.19           H  
ATOM    754  N   LEU A  51      54.337  19.586  28.139  1.00  3.49           N  
ATOM    755  CA  LEU A  51      55.097  20.379  29.079  1.00  3.49           C  
ATOM    756  C   LEU A  51      55.118  21.805  28.585  1.00  3.49           C  
ATOM    757  O   LEU A  51      55.263  22.058  27.392  1.00  3.49           O  
ATOM    758  CB  LEU A  51      56.525  19.851  29.208  1.00  3.49           C  
ATOM    759  CG  LEU A  51      56.655  18.458  29.829  1.00  3.49           C  
ATOM    760  CD1 LEU A  51      58.112  18.023  29.787  1.00  3.49           C  
ATOM    761  CD2 LEU A  51      56.131  18.495  31.258  1.00  3.49           C  
ATOM    762  H   LEU A  51      54.777  18.873  27.576  1.00  3.49           H  
ATOM    763  HA  LEU A  51      54.609  20.349  30.050  1.00  3.49           H  
ATOM    764 1HB  LEU A  51      56.972  19.815  28.215  1.00  3.49           H  
ATOM    765 2HB  LEU A  51      57.101  20.549  29.816  1.00  3.49           H  
ATOM    766  HG  LEU A  51      56.072  17.744  29.247  1.00  3.49           H  
ATOM    767 1HD1 LEU A  51      58.206  17.027  30.219  1.00  3.49           H  
ATOM    768 2HD1 LEU A  51      58.453  18.004  28.752  1.00  3.49           H  
ATOM    769 3HD1 LEU A  51      58.719  18.725  30.358  1.00  3.49           H  
ATOM    770 1HD2 LEU A  51      56.217  17.502  31.702  1.00  3.49           H  
ATOM    771 2HD2 LEU A  51      56.716  19.206  31.842  1.00  3.49           H  
ATOM    772 3HD2 LEU A  51      55.085  18.802  31.256  1.00  3.49           H  
ATOM    773  N   GLN A  52      54.966  22.738  29.510  1.00  3.78           N  
ATOM    774  CA  GLN A  52      54.952  24.160  29.191  1.00  3.78           C  
ATOM    775  C   GLN A  52      53.857  24.571  28.191  1.00  3.78           C  
ATOM    776  O   GLN A  52      54.009  25.570  27.485  1.00  3.78           O  
ATOM    777  CB  GLN A  52      56.330  24.618  28.704  1.00  3.78           C  
ATOM    778  CG  GLN A  52      57.427  24.502  29.754  1.00  3.78           C  
ATOM    779  CD  GLN A  52      58.765  25.059  29.279  1.00  3.78           C  
ATOM    780  OE1 GLN A  52      59.103  24.984  28.094  1.00  3.78           O  
ATOM    781  NE2 GLN A  52      59.533  25.627  30.207  1.00  3.78           N  
ATOM    782  H   GLN A  52      54.849  22.454  30.471  1.00  3.78           H  
ATOM    783  HA  GLN A  52      54.750  24.702  30.117  1.00  3.78           H  
ATOM    784 1HB  GLN A  52      56.635  24.042  27.835  1.00  3.78           H  
ATOM    785 2HB  GLN A  52      56.270  25.644  28.387  1.00  3.78           H  
ATOM    786 1HG  GLN A  52      57.118  25.066  30.638  1.00  3.78           H  
ATOM    787 2HG  GLN A  52      57.566  23.452  30.011  1.00  3.78           H  
ATOM    788 1HE2 GLN A  52      60.426  26.010  29.956  1.00  3.78           H  
ATOM    789 2HE2 GLN A  52      59.223  25.672  31.158  1.00  3.78           H  
ATOM    790  N   SER A  53      52.683  23.907  28.279  1.00  4.05           N  
ATOM    791  CA  SER A  53      51.466  24.234  27.502  1.00  4.05           C  
ATOM    792  C   SER A  53      50.548  25.000  28.444  1.00  4.05           C  
ATOM    793  O   SER A  53      49.315  24.913  28.387  1.00  4.05           O  
ATOM    794  CB  SER A  53      50.716  23.000  27.035  1.00  4.05           C  
ATOM    795  OG  SER A  53      51.466  22.199  26.184  1.00  4.05           O  
ATOM    796  H   SER A  53      52.653  23.060  28.847  1.00  4.05           H  
ATOM    797  HA  SER A  53      51.720  24.860  26.649  1.00  4.05           H  
ATOM    798 1HB  SER A  53      50.407  22.429  27.883  1.00  4.05           H  
ATOM    799 2HB  SER A  53      49.819  23.327  26.510  1.00  4.05           H  
ATOM    800  HG  SER A  53      52.101  22.811  25.738  1.00  4.05           H  
ATOM    801  N   CYS A  54      51.207  25.692  29.360  1.00  4.28           N  
ATOM    802  CA  CYS A  54      50.663  26.437  30.469  1.00  4.28           C  
ATOM    803  C   CYS A  54      51.605  27.638  30.696  1.00  4.28           C  
ATOM    804  O   CYS A  54      52.699  27.642  30.129  1.00  4.28           O  
ATOM    805  CB  CYS A  54      50.682  25.491  31.671  1.00  4.28           C  
ATOM    806  SG  CYS A  54      52.314  25.095  32.209  1.00  4.28           S  
ATOM    807  H   CYS A  54      52.206  25.677  29.259  1.00  4.28           H  
ATOM    808  HA  CYS A  54      49.654  26.761  30.223  1.00  4.28           H  
ATOM    809 1HB  CYS A  54      50.089  25.824  32.500  1.00  4.28           H  
ATOM    810 2HB  CYS A  54      50.257  24.552  31.354  1.00  4.28           H  
ATOM    811  HG  CYS A  54      51.939  24.290  33.192  1.00  4.28           H  
ATOM    812  N   PRO A  55      51.288  28.604  31.588  1.00  4.49           N  
ATOM    813  CA  PRO A  55      52.045  29.831  31.859  1.00  4.49           C  
ATOM    814  C   PRO A  55      53.509  29.603  32.254  1.00  4.49           C  
ATOM    815  O   PRO A  55      54.330  30.517  32.138  1.00  4.49           O  
ATOM    816  CB  PRO A  55      51.266  30.441  33.033  1.00  4.49           C  
ATOM    817  CG  PRO A  55      49.876  29.909  32.891  1.00  4.49           C  
ATOM    818  CD  PRO A  55      50.058  28.501  32.399  1.00  4.49           C  
ATOM    819  HA  PRO A  55      51.983  30.486  30.983  1.00  4.49           H  
ATOM    820 1HB  PRO A  55      51.738  30.156  33.986  1.00  4.49           H  
ATOM    821 2HB  PRO A  55      51.305  31.542  32.975  1.00  4.49           H  
ATOM    822 1HG  PRO A  55      49.372  29.944  33.868  1.00  4.49           H  
ATOM    823 2HG  PRO A  55      49.291  30.543  32.211  1.00  4.49           H  
ATOM    824 1HD  PRO A  55      50.227  27.869  33.275  1.00  4.49           H  
ATOM    825 2HD  PRO A  55      49.189  28.197  31.814  1.00  4.49           H  
ATOM    826  N   LEU A  56      53.863  28.382  32.664  1.00  4.71           N  
ATOM    827  CA  LEU A  56      55.233  28.043  33.049  1.00  4.71           C  
ATOM    828  C   LEU A  56      56.183  28.214  31.867  1.00  4.71           C  
ATOM    829  O   LEU A  56      57.393  28.325  32.042  1.00  4.71           O  
ATOM    830  CB  LEU A  56      55.338  26.613  33.566  1.00  4.71           C  
ATOM    831  CG  LEU A  56      54.606  26.338  34.875  1.00  4.71           C  
ATOM    832  CD1 LEU A  56      54.693  24.853  35.204  1.00  4.71           C  
ATOM    833  CD2 LEU A  56      55.223  27.183  35.968  1.00  4.71           C  
ATOM    834  H   LEU A  56      53.162  27.658  32.726  1.00  4.71           H  
ATOM    835  HA  LEU A  56      55.548  28.724  33.839  1.00  4.71           H  
ATOM    836 1HB  LEU A  56      54.979  25.936  32.807  1.00  4.71           H  
ATOM    837 2HB  LEU A  56      56.394  26.395  33.738  1.00  4.71           H  
ATOM    838  HG  LEU A  56      53.552  26.600  34.768  1.00  4.71           H  
ATOM    839 1HD1 LEU A  56      54.167  24.655  36.137  1.00  4.71           H  
ATOM    840 2HD1 LEU A  56      54.242  24.270  34.404  1.00  4.71           H  
ATOM    841 3HD1 LEU A  56      55.738  24.569  35.312  1.00  4.71           H  
ATOM    842 1HD2 LEU A  56      54.704  26.999  36.909  1.00  4.71           H  
ATOM    843 2HD2 LEU A  56      56.275  26.921  36.077  1.00  4.71           H  
ATOM    844 3HD2 LEU A  56      55.136  28.238  35.705  1.00  4.71           H  
ATOM    845  N   ALA A  57      55.632  28.281  30.655  1.00  4.95           N  
ATOM    846  CA  ALA A  57      56.406  28.495  29.442  1.00  4.95           C  
ATOM    847  C   ALA A  57      57.228  29.784  29.525  1.00  4.95           C  
ATOM    848  O   ALA A  57      58.279  29.906  28.890  1.00  4.95           O  
ATOM    849  CB  ALA A  57      55.465  28.587  28.256  1.00  4.95           C  
ATOM    850  H   ALA A  57      54.619  28.172  30.566  1.00  4.95           H  
ATOM    851  HA  ALA A  57      57.089  27.660  29.318  1.00  4.95           H  
ATOM    852 1HB  ALA A  57      56.037  28.729  27.341  1.00  4.95           H  
ATOM    853 2HB  ALA A  57      54.897  27.678  28.197  1.00  4.95           H  
ATOM    854 3HB  ALA A  57      54.785  29.428  28.401  1.00  4.95           H  
ATOM    855  N   LYS A  58      56.753  30.754  30.307  1.00  5.21           N  
ATOM    856  CA  LYS A  58      57.412  32.041  30.444  1.00  5.21           C  
ATOM    857  C   LYS A  58      58.601  31.984  31.410  1.00  5.21           C  
ATOM    858  O   LYS A  58      59.391  32.930  31.489  1.00  5.21           O  
ATOM    859  CB  LYS A  58      56.403  33.069  30.935  1.00  5.21           C  
ATOM    860  CG  LYS A  58      55.273  33.351  29.957  1.00  5.21           C  
ATOM    861  CD  LYS A  58      54.296  34.365  30.524  1.00  5.21           C  
ATOM    862  CE  LYS A  58      53.164  34.651  29.550  1.00  5.21           C  
ATOM    863  NZ  LYS A  58      52.186  35.627  30.108  1.00  5.21           N  
ATOM    864  H   LYS A  58      55.895  30.591  30.839  1.00  5.21           H  
ATOM    865  HA  LYS A  58      57.784  32.346  29.466  1.00  5.21           H  
ATOM    866 1HB  LYS A  58      55.956  32.716  31.866  1.00  5.21           H  
ATOM    867 2HB  LYS A  58      56.911  34.008  31.148  1.00  5.21           H  
ATOM    868 1HG  LYS A  58      55.683  33.726  29.021  1.00  5.21           H  
ATOM    869 2HG  LYS A  58      54.737  32.417  29.755  1.00  5.21           H  
ATOM    870 1HD  LYS A  58      53.878  33.975  31.455  1.00  5.21           H  
ATOM    871 2HD  LYS A  58      54.821  35.293  30.742  1.00  5.21           H  
ATOM    872 1HE  LYS A  58      53.580  35.055  28.628  1.00  5.21           H  
ATOM    873 2HE  LYS A  58      52.645  33.719  29.325  1.00  5.21           H  
ATOM    874 1HZ  LYS A  58      51.452  35.791  29.434  1.00  5.21           H  
ATOM    875 2HZ  LYS A  58      51.786  35.258  30.958  1.00  5.21           H  
ATOM    876 3HZ  LYS A  58      52.657  36.498  30.309  1.00  5.21           H  
ATOM    877  N   LYS A  59      58.734  30.877  32.154  1.00  5.46           N  
ATOM    878  CA  LYS A  59      59.816  30.706  33.121  1.00  5.46           C  
ATOM    879  C   LYS A  59      61.183  30.845  32.460  1.00  5.46           C  
ATOM    880  O   LYS A  59      62.084  31.467  33.022  1.00  5.46           O  
ATOM    881  CB  LYS A  59      59.701  29.346  33.812  1.00  5.46           C  
ATOM    882  CG  LYS A  59      60.745  29.075  34.882  1.00  5.46           C  
ATOM    883  CD  LYS A  59      60.493  27.729  35.568  1.00  5.46           C  
ATOM    884  CE  LYS A  59      61.560  27.427  36.614  1.00  5.46           C  
ATOM    885  NZ  LYS A  59      61.326  26.114  37.285  1.00  5.46           N  
ATOM    886  H   LYS A  59      58.080  30.105  32.037  1.00  5.46           H  
ATOM    887  HA  LYS A  59      59.732  31.488  33.876  1.00  5.46           H  
ATOM    888 1HB  LYS A  59      58.711  29.246  34.261  1.00  5.46           H  
ATOM    889 2HB  LYS A  59      59.795  28.560  33.061  1.00  5.46           H  
ATOM    890 1HG  LYS A  59      61.735  29.061  34.412  1.00  5.46           H  
ATOM    891 2HG  LYS A  59      60.724  29.869  35.624  1.00  5.46           H  
ATOM    892 1HD  LYS A  59      59.512  27.741  36.045  1.00  5.46           H  
ATOM    893 2HD  LYS A  59      60.501  26.940  34.815  1.00  5.46           H  
ATOM    894 1HE  LYS A  59      62.537  27.408  36.131  1.00  5.46           H  
ATOM    895 2HE  LYS A  59      61.553  28.214  37.368  1.00  5.46           H  
ATOM    896 1HZ  LYS A  59      62.052  25.951  37.969  1.00  5.46           H  
ATOM    897 2HZ  LYS A  59      60.428  26.125  37.746  1.00  5.46           H  
ATOM    898 3HZ  LYS A  59      61.342  25.375  36.596  1.00  5.46           H  
ATOM    899  N   ARG A  60      61.305  30.278  31.255  1.00  5.69           N  
ATOM    900  CA  ARG A  60      62.533  30.308  30.478  1.00  5.69           C  
ATOM    901  C   ARG A  60      63.744  29.858  31.287  1.00  5.69           C  
ATOM    902  O   ARG A  60      63.689  28.796  31.907  1.00  5.69           O  
ATOM    903  OXT ARG A  60      64.845  30.308  30.970  1.00  5.69           O  
ATOM    904  CB  ARG A  60      62.728  31.714  29.933  1.00  5.69           C  
ATOM    905  CG  ARG A  60      61.689  32.117  28.880  1.00  5.69           C  
ATOM    906  CD  ARG A  60      61.720  33.571  28.592  1.00  5.69           C  
ATOM    907  NE  ARG A  60      61.163  34.341  29.706  1.00  5.69           N  
ATOM    908  CZ  ARG A  60      61.345  35.661  29.904  1.00  5.69           C  
ATOM    909  NH1 ARG A  60      62.081  36.367  29.066  1.00  5.69           N  
ATOM    910  NH2 ARG A  60      60.779  36.247  30.944  1.00  5.69           N  
ATOM    911  H   ARG A  60      60.494  29.814  30.870  1.00  5.69           H  
ATOM    912  HA  ARG A  60      62.414  29.629  29.632  1.00  5.69           H  
ATOM    913 1HB  ARG A  60      62.677  32.443  30.741  1.00  5.69           H  
ATOM    914 2HB  ARG A  60      63.713  31.799  29.478  1.00  5.69           H  
ATOM    915 1HG  ARG A  60      61.884  31.578  27.954  1.00  5.69           H  
ATOM    916 2HG  ARG A  60      60.690  31.861  29.240  1.00  5.69           H  
ATOM    917 1HD  ARG A  60      62.747  33.891  28.433  1.00  5.69           H  
ATOM    918 2HD  ARG A  60      61.128  33.780  27.702  1.00  5.69           H  
ATOM    919  HE  ARG A  60      60.562  33.838  30.382  1.00  5.69           H  
ATOM    920 1HH1 ARG A  60      62.513  35.917  28.272  1.00  5.69           H  
ATOM    921 2HH1 ARG A  60      62.214  37.356  29.221  1.00  5.69           H  
ATOM    922 1HH2 ARG A  60      60.217  35.697  31.588  1.00  5.69           H  
ATOM    923 2HH2 ARG A  60      60.909  37.232  31.102  1.00  5.69           H  
ENDMDL

REMARK ID 642875 DOMAINID 636473 MODEL 4 line_1_sample59
MODEL     4
ATOM      1  N   MET A   1       0.053   0.085  -0.182  1.00 24.67           N  
ATOM      2  CA  MET A   1       0.849   0.186  -1.401  1.00 24.67           C  
ATOM      3  C   MET A   1       1.825   1.349  -1.304  1.00 24.67           C  
ATOM      4  O   MET A   1       2.998   1.152  -0.989  1.00 24.67           O  
ATOM      5  CB  MET A   1      -0.051   0.329  -2.625  1.00 24.67           C  
ATOM      6  CG  MET A   1      -0.866  -0.915  -2.959  1.00 24.67           C  
ATOM      7  SD  MET A   1      -1.990  -0.644  -4.345  1.00 24.67           S  
ATOM      8  CE  MET A   1      -0.823  -0.550  -5.698  1.00 24.67           C  
ATOM      9 1H   MET A   1       0.468  -0.602   0.431  1.00 24.67           H  
ATOM     10 2H   MET A   1       0.040   0.982   0.278  1.00 24.67           H  
ATOM     11 3H   MET A   1      -0.890  -0.194  -0.412  1.00 24.67           H  
ATOM     12  HA  MET A   1       1.435  -0.726  -1.506  1.00 24.67           H  
ATOM     13 1HB  MET A   1      -0.756   1.140  -2.471  1.00 24.67           H  
ATOM     14 2HB  MET A   1       0.558   0.580  -3.495  1.00 24.67           H  
ATOM     15 1HG  MET A   1      -0.190  -1.730  -3.216  1.00 24.67           H  
ATOM     16 2HG  MET A   1      -1.450  -1.214  -2.091  1.00 24.67           H  
ATOM     17 1HE  MET A   1      -1.359  -0.379  -6.631  1.00 24.67           H  
ATOM     18 2HE  MET A   1      -0.126   0.265  -5.522  1.00 24.67           H  
ATOM     19 3HE  MET A   1      -0.270  -1.488  -5.763  1.00 24.67           H  
ATOM     20  N   SER A   2       1.343   2.559  -1.575  1.00 24.67           N  
ATOM     21  CA  SER A   2       2.204   3.743  -1.516  1.00 24.67           C  
ATOM     22  C   SER A   2       1.430   5.022  -1.291  1.00 24.67           C  
ATOM     23  O   SER A   2       0.346   5.230  -1.845  1.00 24.67           O  
ATOM     24  CB  SER A   2       3.014   3.909  -2.787  1.00 24.67           C  
ATOM     25  OG  SER A   2       3.792   5.095  -2.720  1.00 24.67           O  
ATOM     26  H   SER A   2       0.378   2.684  -1.834  1.00 24.67           H  
ATOM     27  HA  SER A   2       2.893   3.618  -0.684  1.00 24.67           H  
ATOM     28 1HB  SER A   2       3.669   3.049  -2.913  1.00 24.67           H  
ATOM     29 2HB  SER A   2       2.351   3.952  -3.649  1.00 24.67           H  
ATOM     30  HG  SER A   2       4.415   5.037  -3.461  1.00 24.67           H  
ATOM     31  N   LEU A   3       2.073   5.943  -0.584  1.00 24.67           N  
ATOM     32  CA  LEU A   3       1.512   7.264  -0.338  1.00 24.67           C  
ATOM     33  C   LEU A   3       1.312   8.002  -1.655  1.00 24.67           C  
ATOM     34  O   LEU A   3       0.472   8.899  -1.755  1.00 24.67           O  
ATOM     35  CB  LEU A   3       2.431   8.068   0.582  1.00 24.67           C  
ATOM     36  CG  LEU A   3       2.538   7.534   2.012  1.00 24.67           C  
ATOM     37  CD1 LEU A   3       3.567   8.345   2.788  1.00 24.67           C  
ATOM     38  CD2 LEU A   3       1.170   7.597   2.665  1.00 24.67           C  
ATOM     39  H   LEU A   3       2.973   5.707  -0.190  1.00 24.67           H  
ATOM     40  HA  LEU A   3       0.546   7.145   0.149  1.00 24.67           H  
ATOM     41 1HB  LEU A   3       3.431   8.089   0.150  1.00 24.67           H  
ATOM     42 2HB  LEU A   3       2.056   9.090   0.634  1.00 24.67           H  
ATOM     43  HG  LEU A   3       2.876   6.498   1.987  1.00 24.67           H  
ATOM     44 1HD1 LEU A   3       3.647   7.955   3.803  1.00 24.67           H  
ATOM     45 2HD1 LEU A   3       4.536   8.272   2.294  1.00 24.67           H  
ATOM     46 3HD1 LEU A   3       3.255   9.388   2.824  1.00 24.67           H  
ATOM     47 1HD2 LEU A   3       1.228   7.207   3.680  1.00 24.67           H  
ATOM     48 2HD2 LEU A   3       0.820   8.628   2.695  1.00 24.67           H  
ATOM     49 3HD2 LEU A   3       0.463   6.996   2.089  1.00 24.67           H  
ATOM     50  N   GLU A   4       2.090   7.638  -2.677  1.00 24.67           N  
ATOM     51  CA  GLU A   4       1.928   8.264  -3.977  1.00 24.67           C  
ATOM     52  C   GLU A   4       0.510   8.044  -4.497  1.00 24.67           C  
ATOM     53  O   GLU A   4      -0.083   8.929  -5.115  1.00 24.67           O  
ATOM     54  CB  GLU A   4       2.931   7.705  -4.986  1.00 24.67           C  
ATOM     55  CG  GLU A   4       2.820   8.342  -6.360  1.00 24.67           C  
ATOM     56  CD  GLU A   4       3.858   7.863  -7.354  1.00 24.67           C  
ATOM     57  OE1 GLU A   4       4.727   7.107  -6.989  1.00 24.67           O  
ATOM     58  OE2 GLU A   4       3.748   8.247  -8.503  1.00 24.67           O  
ATOM     59  H   GLU A   4       2.765   6.884  -2.565  1.00 24.67           H  
ATOM     60  HA  GLU A   4       2.091   9.340  -3.874  1.00 24.67           H  
ATOM     61 1HB  GLU A   4       3.944   7.851  -4.616  1.00 24.67           H  
ATOM     62 2HB  GLU A   4       2.769   6.633  -5.099  1.00 24.67           H  
ATOM     63 1HG  GLU A   4       1.828   8.116  -6.753  1.00 24.67           H  
ATOM     64 2HG  GLU A   4       2.900   9.423  -6.252  1.00 24.67           H  
ATOM     65  N   ASN A   5      -0.031   6.844  -4.263  1.00 24.67           N  
ATOM     66  CA  ASN A   5      -1.344   6.518  -4.776  1.00 24.67           C  
ATOM     67  C   ASN A   5      -2.389   7.194  -3.919  1.00 24.67           C  
ATOM     68  O   ASN A   5      -3.373   7.735  -4.428  1.00 24.67           O  
ATOM     69  CB  ASN A   5      -1.543   5.020  -4.779  1.00 24.67           C  
ATOM     70  CG  ASN A   5      -0.678   4.332  -5.787  1.00 24.67           C  
ATOM     71  OD1 ASN A   5      -0.280   4.900  -6.814  1.00 24.67           O  
ATOM     72  ND2 ASN A   5      -0.358   3.108  -5.503  1.00 24.67           N  
ATOM     73  H   ASN A   5       0.449   6.166  -3.683  1.00 24.67           H  
ATOM     74  HA  ASN A   5      -1.440   6.903  -5.793  1.00 24.67           H  
ATOM     75 1HB  ASN A   5      -1.321   4.620  -3.789  1.00 24.67           H  
ATOM     76 2HB  ASN A   5      -2.589   4.792  -4.995  1.00 24.67           H  
ATOM     77 1HD2 ASN A   5       0.231   2.593  -6.126  1.00 24.67           H  
ATOM     78 2HD2 ASN A   5      -0.699   2.702  -4.660  1.00 24.67           H  
ATOM     79  N   GLU A   6      -2.143   7.232  -2.610  1.00 24.67           N  
ATOM     80  CA  GLU A   6      -3.112   7.869  -1.725  1.00 24.67           C  
ATOM     81  C   GLU A   6      -3.250   9.351  -2.075  1.00 24.67           C  
ATOM     82  O   GLU A   6      -4.348   9.901  -2.074  1.00 24.67           O  
ATOM     83  CB  GLU A   6      -2.725   7.720  -0.253  1.00 24.67           C  
ATOM     84  CG  GLU A   6      -2.800   6.295   0.293  1.00 24.67           C  
ATOM     85  CD  GLU A   6      -2.460   6.205   1.770  1.00 24.67           C  
ATOM     86  OE1 GLU A   6      -2.126   7.211   2.352  1.00 24.67           O  
ATOM     87  OE2 GLU A   6      -2.534   5.125   2.312  1.00 24.67           O  
ATOM     88  H   GLU A   6      -1.302   6.781  -2.240  1.00 24.67           H  
ATOM     89  HA  GLU A   6      -4.085   7.394  -1.882  1.00 24.67           H  
ATOM     90 1HB  GLU A   6      -1.706   8.078  -0.116  1.00 24.67           H  
ATOM     91 2HB  GLU A   6      -3.373   8.346   0.357  1.00 24.67           H  
ATOM     92 1HG  GLU A   6      -3.804   5.905   0.133  1.00 24.67           H  
ATOM     93 2HG  GLU A   6      -2.101   5.674  -0.274  1.00 24.67           H  
ATOM     94  N   ASP A   7      -2.112   9.980  -2.414  1.00 24.67           N  
ATOM     95  CA  ASP A   7      -2.088  11.395  -2.751  1.00 24.67           C  
ATOM     96  C   ASP A   7      -2.772  11.647  -4.088  1.00 24.67           C  
ATOM     97  O   ASP A   7      -3.602  12.556  -4.202  1.00 24.67           O  
ATOM     98  CB  ASP A   7      -0.641  11.898  -2.802  1.00 24.67           C  
ATOM     99  CG  ASP A   7      -0.521  13.419  -2.905  1.00 24.67           C  
ATOM    100  OD1 ASP A   7      -0.938  14.086  -1.986  1.00 24.67           O  
ATOM    101  OD2 ASP A   7      -0.022  13.913  -3.898  1.00 24.67           O  
ATOM    102  H   ASP A   7      -1.233   9.470  -2.380  1.00 24.67           H  
ATOM    103  HA  ASP A   7      -2.622  11.943  -1.978  1.00 24.67           H  
ATOM    104 1HB  ASP A   7      -0.111  11.558  -1.910  1.00 24.67           H  
ATOM    105 2HB  ASP A   7      -0.137  11.444  -3.661  1.00 24.67           H  
ATOM    106  N   LYS A   8      -2.479  10.839  -5.109  1.00 24.67           N  
ATOM    107  CA  LYS A   8      -3.125  11.061  -6.396  1.00 24.67           C  
ATOM    108  C   LYS A   8      -4.636  10.896  -6.282  1.00 24.67           C  
ATOM    109  O   LYS A   8      -5.407  11.662  -6.876  1.00 24.67           O  
ATOM    110  CB  LYS A   8      -2.542  10.127  -7.453  1.00 24.67           C  
ATOM    111  CG  LYS A   8      -1.117  10.496  -7.874  1.00 24.67           C  
ATOM    112  CD  LYS A   8      -0.549   9.511  -8.880  1.00 24.67           C  
ATOM    113  CE  LYS A   8       0.872   9.891  -9.269  1.00 24.67           C  
ATOM    114  NZ  LYS A   8       1.479   8.910 -10.211  1.00 24.67           N  
ATOM    115  H   LYS A   8      -1.786  10.093  -5.008  1.00 24.67           H  
ATOM    116  HA  LYS A   8      -2.926  12.089  -6.704  1.00 24.67           H  
ATOM    117 1HB  LYS A   8      -2.512   9.109  -7.046  1.00 24.67           H  
ATOM    118 2HB  LYS A   8      -3.181  10.114  -8.333  1.00 24.67           H  
ATOM    119 1HG  LYS A   8      -1.122  11.487  -8.318  1.00 24.67           H  
ATOM    120 2HG  LYS A   8      -0.473  10.522  -6.994  1.00 24.67           H  
ATOM    121 1HD  LYS A   8      -0.529   8.515  -8.430  1.00 24.67           H  
ATOM    122 2HD  LYS A   8      -1.178   9.482  -9.771  1.00 24.67           H  
ATOM    123 1HE  LYS A   8       0.864  10.870  -9.739  1.00 24.67           H  
ATOM    124 2HE  LYS A   8       1.479   9.940  -8.373  1.00 24.67           H  
ATOM    125 1HZ  LYS A   8       2.429   9.200 -10.433  1.00 24.67           H  
ATOM    126 2HZ  LYS A   8       1.496   7.994  -9.773  1.00 24.67           H  
ATOM    127 3HZ  LYS A   8       0.933   8.863 -11.057  1.00 24.67           H  
ATOM    128  N   ARG A   9      -5.075   9.912  -5.493  1.00 24.67           N  
ATOM    129  CA  ARG A   9      -6.497   9.685  -5.308  1.00 24.67           C  
ATOM    130  C   ARG A   9      -7.138  10.844  -4.549  1.00 24.67           C  
ATOM    131  O   ARG A   9      -8.202  11.339  -4.930  1.00 24.67           O  
ATOM    132  CB  ARG A   9      -6.700   8.385  -4.553  1.00 24.67           C  
ATOM    133  CG  ARG A   9      -6.355   7.130  -5.355  1.00 24.67           C  
ATOM    134  CD  ARG A   9      -6.373   5.910  -4.509  1.00 24.67           C  
ATOM    135  NE  ARG A   9      -6.012   4.718  -5.269  1.00 24.67           N  
ATOM    136  CZ  ARG A   9      -5.676   3.528  -4.727  1.00 24.67           C  
ATOM    137  NH1 ARG A   9      -5.647   3.378  -3.420  1.00 24.67           N  
ATOM    138  NH2 ARG A   9      -5.371   2.512  -5.513  1.00 24.67           N  
ATOM    139  H   ARG A   9      -4.410   9.292  -5.027  1.00 24.67           H  
ATOM    140  HA  ARG A   9      -6.967   9.603  -6.288  1.00 24.67           H  
ATOM    141 1HB  ARG A   9      -6.063   8.385  -3.667  1.00 24.67           H  
ATOM    142 2HB  ARG A   9      -7.732   8.306  -4.220  1.00 24.67           H  
ATOM    143 1HG  ARG A   9      -7.087   7.003  -6.152  1.00 24.67           H  
ATOM    144 2HG  ARG A   9      -5.368   7.235  -5.795  1.00 24.67           H  
ATOM    145 1HD  ARG A   9      -5.654   6.029  -3.694  1.00 24.67           H  
ATOM    146 2HD  ARG A   9      -7.371   5.765  -4.095  1.00 24.67           H  
ATOM    147  HE  ARG A   9      -6.019   4.788  -6.278  1.00 24.67           H  
ATOM    148 1HH1 ARG A   9      -5.877   4.155  -2.818  1.00 24.67           H  
ATOM    149 2HH1 ARG A   9      -5.395   2.485  -3.020  1.00 24.67           H  
ATOM    150 1HH2 ARG A   9      -5.395   2.626  -6.517  1.00 24.67           H  
ATOM    151 2HH2 ARG A   9      -5.123   1.621  -5.111  1.00 24.67           H  
ATOM    152  N   ALA A  10      -6.457  11.336  -3.503  1.00 24.67           N  
ATOM    153  CA  ALA A  10      -6.985  12.453  -2.732  1.00 24.67           C  
ATOM    154  C   ALA A  10      -7.133  13.692  -3.602  1.00 24.67           C  
ATOM    155  O   ALA A  10      -8.144  14.406  -3.517  1.00 24.67           O  
ATOM    156  CB  ALA A  10      -6.060  12.753  -1.567  1.00 24.67           C  
ATOM    157  H   ALA A  10      -5.582  10.908  -3.203  1.00 24.67           H  
ATOM    158  HA  ALA A  10      -7.968  12.175  -2.358  1.00 24.67           H  
ATOM    159 1HB  ALA A  10      -6.466  13.575  -0.981  1.00 24.67           H  
ATOM    160 2HB  ALA A  10      -5.969  11.866  -0.940  1.00 24.67           H  
ATOM    161 3HB  ALA A  10      -5.076  13.028  -1.948  1.00 24.67           H  
ATOM    162  N   ARG A  11      -6.145  13.942  -4.463  1.00 24.67           N  
ATOM    163  CA  ARG A  11      -6.169  15.097  -5.349  1.00 24.67           C  
ATOM    164  C   ARG A  11      -7.259  14.972  -6.400  1.00 24.67           C  
ATOM    165  O   ARG A  11      -7.982  15.935  -6.681  1.00 24.67           O  
ATOM    166  CB  ARG A  11      -4.822  15.264  -6.023  1.00 24.67           C  
ATOM    167  CG  ARG A  11      -3.698  15.749  -5.108  1.00 24.67           C  
ATOM    168  CD  ARG A  11      -2.404  15.825  -5.829  1.00 24.67           C  
ATOM    169  NE  ARG A  11      -1.309  16.222  -4.951  1.00 24.67           N  
ATOM    170  CZ  ARG A  11      -0.979  17.494  -4.649  1.00 24.67           C  
ATOM    171  NH1 ARG A  11      -1.662  18.499  -5.166  1.00 24.67           N  
ATOM    172  NH2 ARG A  11       0.032  17.740  -3.832  1.00 24.67           N  
ATOM    173  H   ARG A  11      -5.328  13.324  -4.482  1.00 24.67           H  
ATOM    174  HA  ARG A  11      -6.366  15.983  -4.747  1.00 24.67           H  
ATOM    175 1HB  ARG A  11      -4.510  14.304  -6.436  1.00 24.67           H  
ATOM    176 2HB  ARG A  11      -4.910  15.965  -6.852  1.00 24.67           H  
ATOM    177 1HG  ARG A  11      -3.940  16.742  -4.733  1.00 24.67           H  
ATOM    178 2HG  ARG A  11      -3.581  15.066  -4.266  1.00 24.67           H  
ATOM    179 1HD  ARG A  11      -2.167  14.837  -6.228  1.00 24.67           H  
ATOM    180 2HD  ARG A  11      -2.471  16.543  -6.641  1.00 24.67           H  
ATOM    181  HE  ARG A  11      -0.752  15.462  -4.515  1.00 24.67           H  
ATOM    182 1HH1 ARG A  11      -2.434  18.314  -5.789  1.00 24.67           H  
ATOM    183 2HH1 ARG A  11      -1.412  19.451  -4.939  1.00 24.67           H  
ATOM    184 1HH2 ARG A  11       0.564  16.972  -3.429  1.00 24.67           H  
ATOM    185 2HH2 ARG A  11       0.275  18.687  -3.605  1.00 24.67           H  
ATOM    186  N   THR A  12      -7.436  13.767  -6.938  1.00 24.67           N  
ATOM    187  CA  THR A  12      -8.448  13.543  -7.953  1.00 24.67           C  
ATOM    188  C   THR A  12      -9.826  13.832  -7.389  1.00 24.67           C  
ATOM    189  O   THR A  12     -10.636  14.533  -8.010  1.00 24.67           O  
ATOM    190  CB  THR A  12      -8.396  12.090  -8.454  1.00 24.67           C  
ATOM    191  OG1 THR A  12      -7.110  11.829  -9.043  1.00 24.67           O  
ATOM    192  CG2 THR A  12      -9.495  11.853  -9.474  1.00 24.67           C  
ATOM    193  H   THR A  12      -6.820  12.993  -6.681  1.00 24.67           H  
ATOM    194  HA  THR A  12      -8.264  14.220  -8.788  1.00 24.67           H  
ATOM    195  HB  THR A  12      -8.538  11.415  -7.609  1.00 24.67           H  
ATOM    196  HG1 THR A  12      -6.420  11.886  -8.338  1.00 24.67           H  
ATOM    197 1HG2 THR A  12      -9.453  10.822  -9.816  1.00 24.67           H  
ATOM    198 2HG2 THR A  12     -10.464  12.047  -9.013  1.00 24.67           H  
ATOM    199 3HG2 THR A  12      -9.354  12.524 -10.321  1.00 24.67           H  
ATOM    200  N   ARG A  13     -10.089  13.300  -6.196  1.00 24.67           N  
ATOM    201  CA  ARG A  13     -11.361  13.476  -5.529  1.00 24.67           C  
ATOM    202  C   ARG A  13     -11.576  14.926  -5.115  1.00 24.67           C  
ATOM    203  O   ARG A  13     -12.667  15.470  -5.271  1.00 24.67           O  
ATOM    204  CB  ARG A  13     -11.412  12.573  -4.320  1.00 24.67           C  
ATOM    205  CG  ARG A  13     -11.484  11.096  -4.663  1.00 24.67           C  
ATOM    206  CD  ARG A  13     -11.328  10.235  -3.470  1.00 24.67           C  
ATOM    207  NE  ARG A  13     -11.372   8.819  -3.819  1.00 24.67           N  
ATOM    208  CZ  ARG A  13     -11.007   7.811  -3.001  1.00 24.67           C  
ATOM    209  NH1 ARG A  13     -10.563   8.070  -1.793  1.00 24.67           N  
ATOM    210  NH2 ARG A  13     -11.096   6.561  -3.418  1.00 24.67           N  
ATOM    211  H   ARG A  13      -9.370  12.729  -5.741  1.00 24.67           H  
ATOM    212  HA  ARG A  13     -12.155  13.188  -6.220  1.00 24.67           H  
ATOM    213 1HB  ARG A  13     -10.511  12.731  -3.720  1.00 24.67           H  
ATOM    214 2HB  ARG A  13     -12.271  12.827  -3.703  1.00 24.67           H  
ATOM    215 1HG  ARG A  13     -12.448  10.879  -5.121  1.00 24.67           H  
ATOM    216 2HG  ARG A  13     -10.688  10.853  -5.369  1.00 24.67           H  
ATOM    217 1HD  ARG A  13     -10.361  10.442  -3.004  1.00 24.67           H  
ATOM    218 2HD  ARG A  13     -12.127  10.438  -2.759  1.00 24.67           H  
ATOM    219  HE  ARG A  13     -11.711   8.575  -4.741  1.00 24.67           H  
ATOM    220 1HH1 ARG A  13     -10.496   9.027  -1.479  1.00 24.67           H  
ATOM    221 2HH1 ARG A  13     -10.289   7.315  -1.180  1.00 24.67           H  
ATOM    222 1HH2 ARG A  13     -11.440   6.363  -4.347  1.00 24.67           H  
ATOM    223 2HH2 ARG A  13     -10.826   5.805  -2.806  1.00 24.67           H  
ATOM    224  N   SER A  14     -10.507  15.581  -4.640  1.00 24.67           N  
ATOM    225  CA  SER A  14     -10.633  16.960  -4.209  1.00 24.67           C  
ATOM    226  C   SER A  14     -11.053  17.837  -5.375  1.00 24.67           C  
ATOM    227  O   SER A  14     -11.891  18.725  -5.213  1.00 24.67           O  
ATOM    228  CB  SER A  14      -9.311  17.449  -3.646  1.00 24.67           C  
ATOM    229  OG  SER A  14      -8.979  16.752  -2.469  1.00 24.67           O  
ATOM    230  H   SER A  14      -9.615  15.108  -4.515  1.00 24.67           H  
ATOM    231  HA  SER A  14     -11.392  17.020  -3.432  1.00 24.67           H  
ATOM    232 1HB  SER A  14      -8.526  17.308  -4.387  1.00 24.67           H  
ATOM    233 2HB  SER A  14      -9.377  18.512  -3.436  1.00 24.67           H  
ATOM    234  HG  SER A  14      -8.822  15.821  -2.750  1.00 24.67           H  
ATOM    235  N   LYS A  15     -10.493  17.582  -6.558  1.00 24.32           N  
ATOM    236  CA  LYS A  15     -10.861  18.348  -7.742  1.00 24.32           C  
ATOM    237  C   LYS A  15     -12.271  17.994  -8.217  1.00 24.32           C  
ATOM    238  O   LYS A  15     -13.049  18.884  -8.577  1.00 24.32           O  
ATOM    239  CB  LYS A  15      -9.863  18.094  -8.867  1.00 24.32           C  
ATOM    240  CG  LYS A  15      -8.479  18.690  -8.636  1.00 24.32           C  
ATOM    241  CD  LYS A  15      -7.544  18.349  -9.783  1.00 24.32           C  
ATOM    242  CE  LYS A  15      -6.156  18.929  -9.570  1.00 24.32           C  
ATOM    243  NZ  LYS A  15      -5.234  18.564 -10.682  1.00 24.32           N  
ATOM    244  H   LYS A  15      -9.779  16.856  -6.632  1.00 24.32           H  
ATOM    245  HA  LYS A  15     -10.843  19.403  -7.489  1.00 24.32           H  
ATOM    246 1HB  LYS A  15      -9.740  17.014  -8.997  1.00 24.32           H  
ATOM    247 2HB  LYS A  15     -10.256  18.494  -9.800  1.00 24.32           H  
ATOM    248 1HG  LYS A  15      -8.556  19.772  -8.537  1.00 24.32           H  
ATOM    249 2HG  LYS A  15      -8.069  18.288  -7.709  1.00 24.32           H  
ATOM    250 1HD  LYS A  15      -7.462  17.262  -9.862  1.00 24.32           H  
ATOM    251 2HD  LYS A  15      -7.952  18.734 -10.716  1.00 24.32           H  
ATOM    252 1HE  LYS A  15      -6.228  20.015  -9.509  1.00 24.32           H  
ATOM    253 2HE  LYS A  15      -5.748  18.548  -8.632  1.00 24.32           H  
ATOM    254 1HZ  LYS A  15      -4.322  18.964 -10.514  1.00 24.32           H  
ATOM    255 2HZ  LYS A  15      -5.157  17.558 -10.735  1.00 24.32           H  
ATOM    256 3HZ  LYS A  15      -5.601  18.921 -11.552  1.00 24.32           H  
ATOM    257  N   ALA A  16     -12.638  16.715  -8.182  1.00 23.05           N  
ATOM    258  CA  ALA A  16     -13.954  16.267  -8.630  1.00 23.05           C  
ATOM    259  C   ALA A  16     -15.077  16.946  -7.854  1.00 23.05           C  
ATOM    260  O   ALA A  16     -16.093  17.361  -8.413  1.00 23.05           O  
ATOM    261  CB  ALA A  16     -14.069  14.763  -8.487  1.00 23.05           C  
ATOM    262  H   ALA A  16     -11.963  16.006  -7.875  1.00 23.05           H  
ATOM    263  HA  ALA A  16     -14.058  16.542  -9.685  1.00 23.05           H  
ATOM    264 1HB  ALA A  16     -15.041  14.437  -8.846  1.00 23.05           H  
ATOM    265 2HB  ALA A  16     -13.278  14.283  -9.063  1.00 23.05           H  
ATOM    266 3HB  ALA A  16     -13.962  14.502  -7.436  1.00 23.05           H  
ATOM    267  N   LEU A  17     -14.840  17.155  -6.562  1.00 20.64           N  
ATOM    268  CA  LEU A  17     -15.834  17.752  -5.689  1.00 20.64           C  
ATOM    269  C   LEU A  17     -15.991  19.254  -5.895  1.00 20.64           C  
ATOM    270  O   LEU A  17     -16.889  19.870  -5.317  1.00 20.64           O  
ATOM    271  CB  LEU A  17     -15.453  17.466  -4.238  1.00 20.64           C  
ATOM    272  CG  LEU A  17     -15.529  15.993  -3.830  1.00 20.64           C  
ATOM    273  CD1 LEU A  17     -14.962  15.825  -2.434  1.00 20.64           C  
ATOM    274  CD2 LEU A  17     -16.975  15.537  -3.892  1.00 20.64           C  
ATOM    275  H   LEU A  17     -13.973  16.804  -6.157  1.00 20.64           H  
ATOM    276  HA  LEU A  17     -16.791  17.276  -5.891  1.00 20.64           H  
ATOM    277 1HB  LEU A  17     -14.424  17.798  -4.084  1.00 20.64           H  
ATOM    278 2HB  LEU A  17     -16.106  18.035  -3.579  1.00 20.64           H  
ATOM    279  HG  LEU A  17     -14.945  15.393  -4.512  1.00 20.64           H  
ATOM    280 1HD1 LEU A  17     -15.010  14.777  -2.148  1.00 20.64           H  
ATOM    281 2HD1 LEU A  17     -13.921  16.158  -2.433  1.00 20.64           H  
ATOM    282 3HD1 LEU A  17     -15.539  16.422  -1.733  1.00 20.64           H  
ATOM    283 1HD2 LEU A  17     -17.034  14.488  -3.609  1.00 20.64           H  
ATOM    284 2HD2 LEU A  17     -17.574  16.134  -3.205  1.00 20.64           H  
ATOM    285 3HD2 LEU A  17     -17.348  15.665  -4.908  1.00 20.64           H  
ATOM    286  N   ARG A  18     -15.140  19.858  -6.728  1.00 17.44           N  
ATOM    287  CA  ARG A  18     -15.243  21.277  -7.004  1.00 17.44           C  
ATOM    288  C   ARG A  18     -16.184  21.554  -8.166  1.00 17.44           C  
ATOM    289  O   ARG A  18     -16.499  22.714  -8.439  1.00 17.44           O  
ATOM    290  CB  ARG A  18     -13.891  21.878  -7.352  1.00 17.44           C  
ATOM    291  CG  ARG A  18     -12.872  21.876  -6.242  1.00 17.44           C  
ATOM    292  CD  ARG A  18     -11.578  22.459  -6.678  1.00 17.44           C  
ATOM    293  NE  ARG A  18     -10.576  22.410  -5.621  1.00 17.44           N  
ATOM    294  CZ  ARG A  18      -9.328  22.913  -5.722  1.00 17.44           C  
ATOM    295  NH1 ARG A  18      -8.943  23.511  -6.831  1.00 17.44           N  
ATOM    296  NH2 ARG A  18      -8.490  22.810  -4.706  1.00 17.44           N  
ATOM    297  H   ARG A  18     -14.414  19.329  -7.212  1.00 17.44           H  
ATOM    298  HA  ARG A  18     -15.620  21.779  -6.111  1.00 17.44           H  
ATOM    299 1HB  ARG A  18     -13.462  21.336  -8.186  1.00 17.44           H  
ATOM    300 2HB  ARG A  18     -14.023  22.912  -7.671  1.00 17.44           H  
ATOM    301 1HG  ARG A  18     -13.252  22.452  -5.403  1.00 17.44           H  
ATOM    302 2HG  ARG A  18     -12.705  20.861  -5.932  1.00 17.44           H  
ATOM    303 1HD  ARG A  18     -11.198  21.900  -7.533  1.00 17.44           H  
ATOM    304 2HD  ARG A  18     -11.724  23.499  -6.959  1.00 17.44           H  
ATOM    305  HE  ARG A  18     -10.831  21.952  -4.754  1.00 17.44           H  
ATOM    306 1HH1 ARG A  18      -9.583  23.596  -7.610  1.00 17.44           H  
ATOM    307 2HH1 ARG A  18      -8.011  23.891  -6.902  1.00 17.44           H  
ATOM    308 1HH2 ARG A  18      -8.786  22.351  -3.854  1.00 17.44           H  
ATOM    309 2HH2 ARG A  18      -7.559  23.187  -4.781  1.00 17.44           H  
ATOM    310  N   GLY A  19     -16.658  20.507  -8.866  1.00 14.11           N  
ATOM    311  CA  GLY A  19     -17.511  20.799 -10.012  1.00 14.11           C  
ATOM    312  C   GLY A  19     -18.997  20.401  -9.982  1.00 14.11           C  
ATOM    313  O   GLY A  19     -19.460  19.836 -10.970  1.00 14.11           O  
ATOM    314  H   GLY A  19     -16.423  19.544  -8.626  1.00 14.11           H  
ATOM    315 1HA  GLY A  19     -17.457  21.865 -10.228  1.00 14.11           H  
ATOM    316 2HA  GLY A  19     -17.068  20.293 -10.877  1.00 14.11           H  
ATOM    317  N   PRO A  20     -19.780  20.608  -8.901  1.00 11.22           N  
ATOM    318  CA  PRO A  20     -21.222  20.769  -8.966  1.00 11.22           C  
ATOM    319  C   PRO A  20     -21.546  22.265  -9.100  1.00 11.22           C  
ATOM    320  O   PRO A  20     -21.598  22.934  -8.069  1.00 11.22           O  
ATOM    321  CB  PRO A  20     -21.678  20.218  -7.616  1.00 11.22           C  
ATOM    322  CG  PRO A  20     -20.517  20.539  -6.675  1.00 11.22           C  
ATOM    323  CD  PRO A  20     -19.259  20.530  -7.534  1.00 11.22           C  
ATOM    324  HA  PRO A  20     -21.644  20.170  -9.783  1.00 11.22           H  
ATOM    325 1HB  PRO A  20     -22.628  20.678  -7.321  1.00 11.22           H  
ATOM    326 2HB  PRO A  20     -21.872  19.124  -7.708  1.00 11.22           H  
ATOM    327 1HG  PRO A  20     -20.687  21.524  -6.187  1.00 11.22           H  
ATOM    328 2HG  PRO A  20     -20.473  19.802  -5.866  1.00 11.22           H  
ATOM    329 1HD  PRO A  20     -18.689  21.437  -7.265  1.00 11.22           H  
ATOM    330 2HD  PRO A  20     -18.685  19.608  -7.383  1.00 11.22           H  
ATOM    331  N   PRO A  21     -21.753  22.847 -10.295  1.00  9.00           N  
ATOM    332  CA  PRO A  21     -22.174  24.226 -10.475  1.00  9.00           C  
ATOM    333  C   PRO A  21     -23.657  24.426 -10.220  1.00  9.00           C  
ATOM    334  O   PRO A  21     -24.457  23.498 -10.371  1.00  9.00           O  
ATOM    335  CB  PRO A  21     -21.803  24.491 -11.938  1.00  9.00           C  
ATOM    336  CG  PRO A  21     -21.941  23.140 -12.597  1.00  9.00           C  
ATOM    337  CD  PRO A  21     -21.467  22.147 -11.560  1.00  9.00           C  
ATOM    338  HA  PRO A  21     -21.589  24.863  -9.794  1.00  9.00           H  
ATOM    339 1HB  PRO A  21     -22.495  25.240 -12.363  1.00  9.00           H  
ATOM    340 2HB  PRO A  21     -20.788  24.906 -12.000  1.00  9.00           H  
ATOM    341 1HG  PRO A  21     -22.987  22.969 -12.899  1.00  9.00           H  
ATOM    342 2HG  PRO A  21     -21.337  23.097 -13.514  1.00  9.00           H  
ATOM    343 1HD  PRO A  21     -22.014  21.204 -11.648  1.00  9.00           H  
ATOM    344 2HD  PRO A  21     -20.382  22.009 -11.693  1.00  9.00           H  
ATOM    345  N   GLU A  22     -24.027  25.662  -9.931  1.00  7.46           N  
ATOM    346  CA  GLU A  22     -25.421  26.078  -9.893  1.00  7.46           C  
ATOM    347  C   GLU A  22     -25.701  26.732 -11.231  1.00  7.46           C  
ATOM    348  O   GLU A  22     -24.763  27.137 -11.913  1.00  7.46           O  
ATOM    349  CB  GLU A  22     -25.704  27.052  -8.743  1.00  7.46           C  
ATOM    350  CG  GLU A  22     -25.503  26.447  -7.358  1.00  7.46           C  
ATOM    351  CD  GLU A  22     -25.851  27.388  -6.219  1.00  7.46           C  
ATOM    352  OE1 GLU A  22     -26.205  28.516  -6.485  1.00  7.46           O  
ATOM    353  OE2 GLU A  22     -25.779  26.969  -5.090  1.00  7.46           O  
ATOM    354  H   GLU A  22     -23.311  26.352  -9.774  1.00  7.46           H  
ATOM    355  HA  GLU A  22     -26.061  25.205  -9.791  1.00  7.46           H  
ATOM    356 1HB  GLU A  22     -25.051  27.927  -8.828  1.00  7.46           H  
ATOM    357 2HB  GLU A  22     -26.731  27.406  -8.811  1.00  7.46           H  
ATOM    358 1HG  GLU A  22     -26.105  25.544  -7.273  1.00  7.46           H  
ATOM    359 2HG  GLU A  22     -24.457  26.161  -7.267  1.00  7.46           H  
ATOM    360  N   THR A  23     -26.953  26.811 -11.654  1.00  6.45           N  
ATOM    361  CA  THR A  23     -27.182  27.499 -12.912  1.00  6.45           C  
ATOM    362  C   THR A  23     -26.744  28.958 -12.821  1.00  6.45           C  
ATOM    363  O   THR A  23     -27.216  29.702 -11.959  1.00  6.45           O  
ATOM    364  CB  THR A  23     -28.667  27.428 -13.321  1.00  6.45           C  
ATOM    365  OG1 THR A  23     -29.062  26.058 -13.442  1.00  6.45           O  
ATOM    366  CG2 THR A  23     -28.911  28.163 -14.648  1.00  6.45           C  
ATOM    367  H   THR A  23     -27.716  26.444 -11.104  1.00  6.45           H  
ATOM    368  HA  THR A  23     -26.584  27.013 -13.685  1.00  6.45           H  
ATOM    369  HB  THR A  23     -29.272  27.899 -12.542  1.00  6.45           H  
ATOM    370  HG1 THR A  23     -29.992  26.013 -13.695  1.00  6.45           H  
ATOM    371 1HG2 THR A  23     -29.970  28.102 -14.909  1.00  6.45           H  
ATOM    372 2HG2 THR A  23     -28.632  29.209 -14.544  1.00  6.45           H  
ATOM    373 3HG2 THR A  23     -28.318  27.703 -15.437  1.00  6.45           H  
ATOM    374  N   THR A  24     -25.884  29.370 -13.751  1.00  5.82           N  
ATOM    375  CA  THR A  24     -25.391  30.744 -13.837  1.00  5.82           C  
ATOM    376  C   THR A  24     -25.680  31.311 -15.216  1.00  5.82           C  
ATOM    377  O   THR A  24     -25.208  32.392 -15.572  1.00  5.82           O  
ATOM    378  CB  THR A  24     -23.882  30.844 -13.523  1.00  5.82           C  
ATOM    379  OG1 THR A  24     -23.137  30.030 -14.445  1.00  5.82           O  
ATOM    380  CG2 THR A  24     -23.591  30.396 -12.092  1.00  5.82           C  
ATOM    381  H   THR A  24     -25.527  28.685 -14.402  1.00  5.82           H  
ATOM    382  HA  THR A  24     -25.925  31.351 -13.104  1.00  5.82           H  
ATOM    383  HB  THR A  24     -23.567  31.882 -13.638  1.00  5.82           H  
ATOM    384  HG1 THR A  24     -23.420  29.114 -14.364  1.00  5.82           H  
ATOM    385 1HG2 THR A  24     -22.525  30.489 -11.892  1.00  5.82           H  
ATOM    386 2HG2 THR A  24     -24.147  31.023 -11.398  1.00  5.82           H  
ATOM    387 3HG2 THR A  24     -23.885  29.375 -11.963  1.00  5.82           H  
ATOM    388  N   ALA A  25     -26.452  30.562 -16.000  1.00  5.40           N  
ATOM    389  CA  ALA A  25     -26.800  30.933 -17.371  1.00  5.40           C  
ATOM    390  C   ALA A  25     -27.526  32.266 -17.446  1.00  5.40           C  
ATOM    391  O   ALA A  25     -27.397  33.001 -18.421  1.00  5.40           O  
ATOM    392  CB  ALA A  25     -27.684  29.869 -17.995  1.00  5.40           C  
ATOM    393  H   ALA A  25     -26.804  29.696 -15.624  1.00  5.40           H  
ATOM    394  HA  ALA A  25     -25.874  31.021 -17.942  1.00  5.40           H  
ATOM    395 1HB  ALA A  25     -27.917  30.143 -19.026  1.00  5.40           H  
ATOM    396 2HB  ALA A  25     -27.172  28.911 -17.986  1.00  5.40           H  
ATOM    397 3HB  ALA A  25     -28.616  29.784 -17.434  1.00  5.40           H  
ATOM    398  N   ALA A  26     -28.346  32.547 -16.430  1.00  5.03           N  
ATOM    399  CA  ALA A  26     -29.163  33.756 -16.364  1.00  5.03           C  
ATOM    400  C   ALA A  26     -30.062  33.882 -17.590  1.00  5.03           C  
ATOM    401  O   ALA A  26     -30.400  34.985 -18.020  1.00  5.03           O  
ATOM    402  CB  ALA A  26     -28.278  34.986 -16.234  1.00  5.03           C  
ATOM    403  H   ALA A  26     -28.387  31.896 -15.660  1.00  5.03           H  
ATOM    404  HA  ALA A  26     -29.802  33.681 -15.485  1.00  5.03           H  
ATOM    405 1HB  ALA A  26     -28.904  35.871 -16.157  1.00  5.03           H  
ATOM    406 2HB  ALA A  26     -27.662  34.897 -15.341  1.00  5.03           H  
ATOM    407 3HB  ALA A  26     -27.633  35.083 -17.105  1.00  5.03           H  
ATOM    408  N   ASP A  27     -30.498  32.742 -18.114  1.00  4.66           N  
ATOM    409  CA  ASP A  27     -31.367  32.676 -19.280  1.00  4.66           C  
ATOM    410  C   ASP A  27     -32.836  32.576 -18.901  1.00  4.66           C  
ATOM    411  O   ASP A  27     -33.713  32.399 -19.751  1.00  4.66           O  
ATOM    412  CB  ASP A  27     -30.939  31.499 -20.167  1.00  4.66           C  
ATOM    413  CG  ASP A  27     -31.048  30.113 -19.493  1.00  4.66           C  
ATOM    414  OD1 ASP A  27     -31.378  30.045 -18.333  1.00  4.66           O  
ATOM    415  OD2 ASP A  27     -30.783  29.138 -20.156  1.00  4.66           O  
ATOM    416  H   ASP A  27     -30.185  31.879 -17.698  1.00  4.66           H  
ATOM    417  HA  ASP A  27     -31.228  33.592 -19.854  1.00  4.66           H  
ATOM    418 1HB  ASP A  27     -31.548  31.493 -21.072  1.00  4.66           H  
ATOM    419 2HB  ASP A  27     -29.904  31.649 -20.476  1.00  4.66           H  
ATOM    420  N   LEU A  28     -33.130  32.763 -17.627  1.00  4.35           N  
ATOM    421  CA  LEU A  28     -34.486  32.627 -17.138  1.00  4.35           C  
ATOM    422  C   LEU A  28     -35.243  33.929 -17.292  1.00  4.35           C  
ATOM    423  O   LEU A  28     -35.571  34.576 -16.302  1.00  4.35           O  
ATOM    424  CB  LEU A  28     -34.474  32.238 -15.664  1.00  4.35           C  
ATOM    425  CG  LEU A  28     -33.685  30.984 -15.319  1.00  4.35           C  
ATOM    426  CD1 LEU A  28     -33.777  30.749 -13.825  1.00  4.35           C  
ATOM    427  CD2 LEU A  28     -34.209  29.824 -16.096  1.00  4.35           C  
ATOM    428  H   LEU A  28     -32.379  32.949 -16.982  1.00  4.35           H  
ATOM    429  HA  LEU A  28     -34.988  31.857 -17.718  1.00  4.35           H  
ATOM    430 1HB  LEU A  28     -34.074  33.065 -15.080  1.00  4.35           H  
ATOM    431 2HB  LEU A  28     -35.498  32.060 -15.351  1.00  4.35           H  
ATOM    432  HG  LEU A  28     -32.634  31.135 -15.579  1.00  4.35           H  
ATOM    433 1HD1 LEU A  28     -33.203  29.864 -13.562  1.00  4.35           H  
ATOM    434 2HD1 LEU A  28     -33.378  31.614 -13.294  1.00  4.35           H  
ATOM    435 3HD1 LEU A  28     -34.827  30.604 -13.548  1.00  4.35           H  
ATOM    436 1HD2 LEU A  28     -33.633  28.932 -15.856  1.00  4.35           H  
ATOM    437 2HD2 LEU A  28     -35.239  29.665 -15.843  1.00  4.35           H  
ATOM    438 3HD2 LEU A  28     -34.113  30.043 -17.151  1.00  4.35           H  
ATOM    439  N   SER A  29     -35.479  34.332 -18.526  1.00  4.11           N  
ATOM    440  CA  SER A  29     -36.185  35.578 -18.772  1.00  4.11           C  
ATOM    441  C   SER A  29     -36.836  35.646 -20.134  1.00  4.11           C  
ATOM    442  O   SER A  29     -36.211  35.371 -21.161  1.00  4.11           O  
ATOM    443  CB  SER A  29     -35.241  36.752 -18.630  1.00  4.11           C  
ATOM    444  OG  SER A  29     -35.904  37.967 -18.879  1.00  4.11           O  
ATOM    445  H   SER A  29     -35.142  33.741 -19.287  1.00  4.11           H  
ATOM    446  HA  SER A  29     -36.972  35.666 -18.021  1.00  4.11           H  
ATOM    447 1HB  SER A  29     -34.812  36.767 -17.626  1.00  4.11           H  
ATOM    448 2HB  SER A  29     -34.415  36.638 -19.332  1.00  4.11           H  
ATOM    449  HG  SER A  29     -36.346  37.868 -19.738  1.00  4.11           H  
ATOM    450  N   CYS A  30     -38.075  36.095 -20.143  1.00  3.98           N  
ATOM    451  CA  CYS A  30     -38.824  36.320 -21.359  1.00  3.98           C  
ATOM    452  C   CYS A  30     -38.152  37.499 -22.073  1.00  3.98           C  
ATOM    453  O   CYS A  30     -37.925  38.526 -21.431  1.00  3.98           O  
ATOM    454  CB  CYS A  30     -40.296  36.603 -21.023  1.00  3.98           C  
ATOM    455  SG  CYS A  30     -41.405  36.816 -22.427  1.00  3.98           S  
ATOM    456  H   CYS A  30     -38.520  36.282 -19.256  1.00  3.98           H  
ATOM    457  HA  CYS A  30     -38.768  35.426 -21.948  1.00  3.98           H  
ATOM    458 1HB  CYS A  30     -40.689  35.785 -20.415  1.00  3.98           H  
ATOM    459 2HB  CYS A  30     -40.359  37.509 -20.419  1.00  3.98           H  
ATOM    460  HG  CYS A  30     -40.816  37.934 -22.869  1.00  3.98           H  
ATOM    461  N   PRO A  31     -37.801  37.415 -23.368  1.00  3.94           N  
ATOM    462  CA  PRO A  31     -37.086  38.451 -24.108  1.00  3.94           C  
ATOM    463  C   PRO A  31     -37.976  39.627 -24.497  1.00  3.94           C  
ATOM    464  O   PRO A  31     -38.197  39.896 -25.677  1.00  3.94           O  
ATOM    465  CB  PRO A  31     -36.617  37.674 -25.341  1.00  3.94           C  
ATOM    466  CG  PRO A  31     -37.703  36.640 -25.562  1.00  3.94           C  
ATOM    467  CD  PRO A  31     -38.121  36.219 -24.160  1.00  3.94           C  
ATOM    468  HA  PRO A  31     -36.233  38.791 -23.508  1.00  3.94           H  
ATOM    469 1HB  PRO A  31     -36.497  38.361 -26.194  1.00  3.94           H  
ATOM    470 2HB  PRO A  31     -35.635  37.224 -25.145  1.00  3.94           H  
ATOM    471 1HG  PRO A  31     -38.540  37.069 -26.136  1.00  3.94           H  
ATOM    472 2HG  PRO A  31     -37.311  35.801 -26.147  1.00  3.94           H  
ATOM    473 1HD  PRO A  31     -39.192  36.000 -24.151  1.00  3.94           H  
ATOM    474 2HD  PRO A  31     -37.514  35.361 -23.827  1.00  3.94           H  
ATOM    475  N   THR A  32     -38.499  40.299 -23.475  1.00  3.98           N  
ATOM    476  CA  THR A  32     -39.418  41.417 -23.636  1.00  3.98           C  
ATOM    477  C   THR A  32     -39.037  42.613 -22.750  1.00  3.98           C  
ATOM    478  O   THR A  32     -38.330  42.431 -21.765  1.00  3.98           O  
ATOM    479  CB  THR A  32     -40.837  40.937 -23.278  1.00  3.98           C  
ATOM    480  OG1 THR A  32     -40.867  40.486 -21.912  1.00  3.98           O  
ATOM    481  CG2 THR A  32     -41.238  39.791 -24.182  1.00  3.98           C  
ATOM    482  H   THR A  32     -38.241  39.993 -22.537  1.00  3.98           H  
ATOM    483  HA  THR A  32     -39.389  41.711 -24.683  1.00  3.98           H  
ATOM    484  HB  THR A  32     -41.550  41.745 -23.392  1.00  3.98           H  
ATOM    485  HG1 THR A  32     -40.786  41.232 -21.255  1.00  3.98           H  
ATOM    486 1HG2 THR A  32     -42.228  39.459 -23.914  1.00  3.98           H  
ATOM    487 2HG2 THR A  32     -41.226  40.123 -25.214  1.00  3.98           H  
ATOM    488 3HG2 THR A  32     -40.550  38.975 -24.073  1.00  3.98           H  
ATOM    489  N   PRO A  33     -39.451  43.852 -23.104  1.00  4.06           N  
ATOM    490  CA  PRO A  33     -39.357  45.049 -22.271  1.00  4.06           C  
ATOM    491  C   PRO A  33     -40.324  45.022 -21.082  1.00  4.06           C  
ATOM    492  O   PRO A  33     -40.154  45.753 -20.108  1.00  4.06           O  
ATOM    493  CB  PRO A  33     -39.691  46.168 -23.262  1.00  4.06           C  
ATOM    494  CG  PRO A  33     -40.545  45.511 -24.327  1.00  4.06           C  
ATOM    495  CD  PRO A  33     -39.999  44.106 -24.459  1.00  4.06           C  
ATOM    496  HA  PRO A  33     -38.320  45.151 -21.913  1.00  4.06           H  
ATOM    497 1HB  PRO A  33     -40.218  46.983 -22.740  1.00  4.06           H  
ATOM    498 2HB  PRO A  33     -38.766  46.599 -23.669  1.00  4.06           H  
ATOM    499 1HG  PRO A  33     -41.600  45.533 -24.027  1.00  4.06           H  
ATOM    500 2HG  PRO A  33     -40.475  46.077 -25.271  1.00  4.06           H  
ATOM    501 1HD  PRO A  33     -40.829  43.447 -24.711  1.00  4.06           H  
ATOM    502 2HD  PRO A  33     -39.194  44.069 -25.211  1.00  4.06           H  
ATOM    503  N   GLY A  34     -41.348  44.175 -21.186  1.00  4.16           N  
ATOM    504  CA  GLY A  34     -42.361  43.999 -20.158  1.00  4.16           C  
ATOM    505  C   GLY A  34     -42.298  42.574 -19.647  1.00  4.16           C  
ATOM    506  O   GLY A  34     -41.232  41.954 -19.693  1.00  4.16           O  
ATOM    507  H   GLY A  34     -41.434  43.617 -22.018  1.00  4.16           H  
ATOM    508 1HA  GLY A  34     -42.189  44.700 -19.338  1.00  4.16           H  
ATOM    509 2HA  GLY A  34     -43.348  44.206 -20.571  1.00  4.16           H  
ATOM    510  N   CYS A  35     -43.445  42.020 -19.243  1.00  4.28           N  
ATOM    511  CA  CYS A  35     -43.554  40.671 -18.680  1.00  4.28           C  
ATOM    512  C   CYS A  35     -42.707  40.432 -17.428  1.00  4.28           C  
ATOM    513  O   CYS A  35     -41.780  39.624 -17.439  1.00  4.28           O  
ATOM    514  CB  CYS A  35     -43.142  39.612 -19.698  1.00  4.28           C  
ATOM    515  SG  CYS A  35     -44.044  39.673 -21.224  1.00  4.28           S  
ATOM    516  H   CYS A  35     -44.284  42.586 -19.281  1.00  4.28           H  
ATOM    517  HA  CYS A  35     -44.591  40.511 -18.416  1.00  4.28           H  
ATOM    518 1HB  CYS A  35     -42.089  39.678 -19.915  1.00  4.28           H  
ATOM    519 2HB  CYS A  35     -43.306  38.627 -19.268  1.00  4.28           H  
ATOM    520  HG  CYS A  35     -43.248  38.818 -21.876  1.00  4.28           H  
ATOM    521  N   THR A  36     -43.013  41.165 -16.358  1.00  4.41           N  
ATOM    522  CA  THR A  36     -42.247  41.035 -15.124  1.00  4.41           C  
ATOM    523  C   THR A  36     -42.106  39.585 -14.691  1.00  4.41           C  
ATOM    524  O   THR A  36     -43.102  38.854 -14.513  1.00  4.41           O  
ATOM    525  CB  THR A  36     -42.904  41.837 -13.987  1.00  4.41           C  
ATOM    526  OG1 THR A  36     -42.986  43.221 -14.360  1.00  4.41           O  
ATOM    527  CG2 THR A  36     -42.111  41.687 -12.691  1.00  4.41           C  
ATOM    528  H   THR A  36     -43.782  41.813 -16.402  1.00  4.41           H  
ATOM    529  HA  THR A  36     -41.244  41.437 -15.298  1.00  4.41           H  
ATOM    530  HB  THR A  36     -43.915  41.458 -13.824  1.00  4.41           H  
ATOM    531  HG1 THR A  36     -43.382  43.724 -13.636  1.00  4.41           H  
ATOM    532 1HG2 THR A  36     -42.601  42.255 -11.903  1.00  4.41           H  
ATOM    533 2HG2 THR A  36     -42.070  40.636 -12.401  1.00  4.41           H  
ATOM    534 3HG2 THR A  36     -41.100  42.062 -12.834  1.00  4.41           H  
ATOM    535  N   GLY A  37     -40.866  39.180 -14.441  1.00  4.54           N  
ATOM    536  CA  GLY A  37     -40.497  37.810 -14.105  1.00  4.54           C  
ATOM    537  C   GLY A  37     -40.867  37.314 -12.712  1.00  4.54           C  
ATOM    538  O   GLY A  37     -40.010  36.887 -11.932  1.00  4.54           O  
ATOM    539  H   GLY A  37     -40.126  39.861 -14.569  1.00  4.54           H  
ATOM    540 1HA  GLY A  37     -40.965  37.147 -14.825  1.00  4.54           H  
ATOM    541 2HA  GLY A  37     -39.428  37.696 -14.253  1.00  4.54           H  
ATOM    542  N   SER A  38     -42.140  37.407 -12.395  1.00  4.67           N  
ATOM    543  CA  SER A  38     -42.677  36.871 -11.168  1.00  4.67           C  
ATOM    544  C   SER A  38     -43.909  36.120 -11.597  1.00  4.67           C  
ATOM    545  O   SER A  38     -44.405  35.227 -10.908  1.00  4.67           O  
ATOM    546  CB  SER A  38     -43.023  37.971 -10.183  1.00  4.67           C  
ATOM    547  OG  SER A  38     -44.054  38.784 -10.672  1.00  4.67           O  
ATOM    548  H   SER A  38     -42.774  37.807 -13.082  1.00  4.67           H  
ATOM    549  HA  SER A  38     -41.969  36.175 -10.719  1.00  4.67           H  
ATOM    550 1HB  SER A  38     -43.329  37.527  -9.235  1.00  4.67           H  
ATOM    551 2HB  SER A  38     -42.139  38.576  -9.991  1.00  4.67           H  
ATOM    552  HG  SER A  38     -44.793  38.192 -10.838  1.00  4.67           H  
ATOM    553  N   GLY A  39     -44.390  36.510 -12.778  1.00  4.78           N  
ATOM    554  CA  GLY A  39     -45.642  35.996 -13.311  1.00  4.78           C  
ATOM    555  C   GLY A  39     -45.524  35.186 -14.598  1.00  4.78           C  
ATOM    556  O   GLY A  39     -46.540  34.916 -15.229  1.00  4.78           O  
ATOM    557  H   GLY A  39     -43.887  37.237 -13.300  1.00  4.78           H  
ATOM    558 1HA  GLY A  39     -46.122  35.382 -12.551  1.00  4.78           H  
ATOM    559 2HA  GLY A  39     -46.312  36.836 -13.482  1.00  4.78           H  
ATOM    560  N   HIS A  40     -44.322  34.766 -14.992  1.00  4.88           N  
ATOM    561  CA  HIS A  40     -44.219  34.039 -16.266  1.00  4.88           C  
ATOM    562  C   HIS A  40     -45.044  32.748 -16.208  1.00  4.88           C  
ATOM    563  O   HIS A  40     -45.953  32.554 -17.019  1.00  4.88           O  
ATOM    564  CB  HIS A  40     -42.760  33.748 -16.616  1.00  4.88           C  
ATOM    565  CG  HIS A  40     -42.001  34.964 -16.998  1.00  4.88           C  
ATOM    566  ND1 HIS A  40     -40.617  35.019 -17.002  1.00  4.88           N  
ATOM    567  CD2 HIS A  40     -42.428  36.179 -17.377  1.00  4.88           C  
ATOM    568  CE1 HIS A  40     -40.239  36.231 -17.357  1.00  4.88           C  
ATOM    569  NE2 HIS A  40     -41.317  36.947 -17.590  1.00  4.88           N  
ATOM    570  H   HIS A  40     -43.502  34.967 -14.439  1.00  4.88           H  
ATOM    571  HA  HIS A  40     -44.625  34.654 -17.064  1.00  4.88           H  
ATOM    572 1HB  HIS A  40     -42.271  33.297 -15.791  1.00  4.88           H  
ATOM    573 2HB  HIS A  40     -42.723  33.058 -17.429  1.00  4.88           H  
ATOM    574  HD2 HIS A  40     -43.463  36.492 -17.483  1.00  4.88           H  
ATOM    575  HE1 HIS A  40     -39.217  36.590 -17.436  1.00  4.88           H  
ATOM    576  HE2 HIS A  40     -41.352  37.932 -17.872  1.00  4.88           H  
ATOM    577  N   VAL A  41     -44.776  31.873 -15.242  1.00  4.96           N  
ATOM    578  CA  VAL A  41     -45.685  30.736 -15.062  1.00  4.96           C  
ATOM    579  C   VAL A  41     -45.713  30.232 -13.617  1.00  4.96           C  
ATOM    580  O   VAL A  41     -46.771  30.111 -13.003  1.00  4.96           O  
ATOM    581  CB  VAL A  41     -45.405  29.617 -16.111  1.00  4.96           C  
ATOM    582  CG1 VAL A  41     -44.013  28.987 -15.966  1.00  4.96           C  
ATOM    583  CG2 VAL A  41     -46.473  28.550 -15.992  1.00  4.96           C  
ATOM    584  H   VAL A  41     -43.966  32.015 -14.631  1.00  4.96           H  
ATOM    585  HA  VAL A  41     -46.695  31.097 -15.280  1.00  4.96           H  
ATOM    586  HB  VAL A  41     -45.449  30.060 -17.100  1.00  4.96           H  
ATOM    587 1HG1 VAL A  41     -43.883  28.251 -16.755  1.00  4.96           H  
ATOM    588 2HG1 VAL A  41     -43.275  29.771 -16.080  1.00  4.96           H  
ATOM    589 3HG1 VAL A  41     -43.884  28.489 -15.025  1.00  4.96           H  
ATOM    590 1HG2 VAL A  41     -46.309  27.782 -16.749  1.00  4.96           H  
ATOM    591 2HG2 VAL A  41     -46.432  28.108 -15.017  1.00  4.96           H  
ATOM    592 3HG2 VAL A  41     -47.447  29.009 -16.143  1.00  4.96           H  
ATOM    593  N   ARG A  42     -44.531  29.953 -13.089  1.00  5.00           N  
ATOM    594  CA  ARG A  42     -44.317  29.496 -11.725  1.00  5.00           C  
ATOM    595  C   ARG A  42     -43.046  30.201 -11.275  1.00  5.00           C  
ATOM    596  O   ARG A  42     -42.101  29.571 -10.798  1.00  5.00           O  
ATOM    597  CB  ARG A  42     -44.136  27.977 -11.655  1.00  5.00           C  
ATOM    598  CG  ARG A  42     -45.348  27.135 -12.055  1.00  5.00           C  
ATOM    599  CD  ARG A  42     -46.481  27.263 -11.105  1.00  5.00           C  
ATOM    600  NE  ARG A  42     -47.595  26.400 -11.478  1.00  5.00           N  
ATOM    601  CZ  ARG A  42     -48.597  26.735 -12.325  1.00  5.00           C  
ATOM    602  NH1 ARG A  42     -48.632  27.917 -12.907  1.00  5.00           N  
ATOM    603  NH2 ARG A  42     -49.559  25.860 -12.577  1.00  5.00           N  
ATOM    604  H   ARG A  42     -43.720  30.090 -13.673  1.00  5.00           H  
ATOM    605  HA  ARG A  42     -45.145  29.797 -11.092  1.00  5.00           H  
ATOM    606 1HB  ARG A  42     -43.342  27.678 -12.315  1.00  5.00           H  
ATOM    607 2HB  ARG A  42     -43.847  27.693 -10.643  1.00  5.00           H  
ATOM    608 1HG  ARG A  42     -45.686  27.433 -13.025  1.00  5.00           H  
ATOM    609 2HG  ARG A  42     -45.053  26.090 -12.090  1.00  5.00           H  
ATOM    610 1HD  ARG A  42     -46.152  26.982 -10.105  1.00  5.00           H  
ATOM    611 2HD  ARG A  42     -46.832  28.292 -11.095  1.00  5.00           H  
ATOM    612  HE  ARG A  42     -47.625  25.480 -11.065  1.00  5.00           H  
ATOM    613 1HH1 ARG A  42     -47.900  28.624 -12.738  1.00  5.00           H  
ATOM    614 2HH1 ARG A  42     -49.388  28.143 -13.532  1.00  5.00           H  
ATOM    615 1HH2 ARG A  42     -49.544  24.950 -12.139  1.00  5.00           H  
ATOM    616 2HH2 ARG A  42     -50.307  26.105 -13.208  1.00  5.00           H  
ATOM    617  N   GLY A  43     -42.981  31.491 -11.589  1.00  5.00           N  
ATOM    618  CA  GLY A  43     -41.753  32.261 -11.439  1.00  5.00           C  
ATOM    619  C   GLY A  43     -41.087  32.301 -12.817  1.00  5.00           C  
ATOM    620  O   GLY A  43     -41.776  32.124 -13.828  1.00  5.00           O  
ATOM    621  H   GLY A  43     -43.810  31.950 -11.935  1.00  5.00           H  
ATOM    622 1HA  GLY A  43     -41.986  33.271 -11.097  1.00  5.00           H  
ATOM    623 2HA  GLY A  43     -41.096  31.794 -10.707  1.00  5.00           H  
ATOM    624  N   LYS A  44     -39.769  32.573 -12.852  1.00  4.92           N  
ATOM    625  CA  LYS A  44     -39.001  32.775 -14.101  1.00  4.92           C  
ATOM    626  C   LYS A  44     -38.470  31.500 -14.771  1.00  4.92           C  
ATOM    627  O   LYS A  44     -37.791  30.705 -14.130  1.00  4.92           O  
ATOM    628  CB  LYS A  44     -37.748  33.599 -13.819  1.00  4.92           C  
ATOM    629  CG  LYS A  44     -37.922  35.007 -13.393  1.00  4.92           C  
ATOM    630  CD  LYS A  44     -36.536  35.627 -13.152  1.00  4.92           C  
ATOM    631  CE  LYS A  44     -36.576  37.118 -12.862  1.00  4.92           C  
ATOM    632  NZ  LYS A  44     -37.308  37.436 -11.614  1.00  4.92           N  
ATOM    633  H   LYS A  44     -39.282  32.674 -11.973  1.00  4.92           H  
ATOM    634  HA  LYS A  44     -39.638  33.295 -14.814  1.00  4.92           H  
ATOM    635 1HB  LYS A  44     -37.152  33.099 -13.060  1.00  4.92           H  
ATOM    636 2HB  LYS A  44     -37.156  33.625 -14.714  1.00  4.92           H  
ATOM    637 1HG  LYS A  44     -38.440  35.555 -14.170  1.00  4.92           H  
ATOM    638 2HG  LYS A  44     -38.501  35.042 -12.478  1.00  4.92           H  
ATOM    639 1HD  LYS A  44     -36.055  35.120 -12.315  1.00  4.92           H  
ATOM    640 2HD  LYS A  44     -35.925  35.470 -14.034  1.00  4.92           H  
ATOM    641 1HE  LYS A  44     -35.553  37.476 -12.766  1.00  4.92           H  
ATOM    642 2HE  LYS A  44     -37.050  37.633 -13.694  1.00  4.92           H  
ATOM    643 1HZ  LYS A  44     -37.300  38.431 -11.464  1.00  4.92           H  
ATOM    644 2HZ  LYS A  44     -38.285  37.121 -11.706  1.00  4.92           H  
ATOM    645 3HZ  LYS A  44     -36.878  36.975 -10.829  1.00  4.92           H  
ATOM    646  N   TYR A  45     -38.740  31.340 -16.083  1.00  4.78           N  
ATOM    647  CA  TYR A  45     -38.212  30.187 -16.841  1.00  4.78           C  
ATOM    648  C   TYR A  45     -37.707  30.554 -18.238  1.00  4.78           C  
ATOM    649  O   TYR A  45     -38.276  31.402 -18.925  1.00  4.78           O  
ATOM    650  CB  TYR A  45     -39.252  29.070 -16.946  1.00  4.78           C  
ATOM    651  CG  TYR A  45     -39.660  28.548 -15.622  1.00  4.78           C  
ATOM    652  CD1 TYR A  45     -40.661  29.165 -14.982  1.00  4.78           C  
ATOM    653  CD2 TYR A  45     -39.013  27.471 -15.036  1.00  4.78           C  
ATOM    654  CE1 TYR A  45     -41.040  28.769 -13.769  1.00  4.78           C  
ATOM    655  CE2 TYR A  45     -39.407  27.050 -13.775  1.00  4.78           C  
ATOM    656  CZ  TYR A  45     -40.422  27.719 -13.136  1.00  4.78           C  
ATOM    657  OH  TYR A  45     -40.826  27.353 -11.855  1.00  4.78           O  
ATOM    658  H   TYR A  45     -39.310  32.029 -16.549  1.00  4.78           H  
ATOM    659  HA  TYR A  45     -37.375  29.784 -16.290  1.00  4.78           H  
ATOM    660 1HB  TYR A  45     -40.134  29.411 -17.459  1.00  4.78           H  
ATOM    661 2HB  TYR A  45     -38.829  28.249 -17.514  1.00  4.78           H  
ATOM    662  HD1 TYR A  45     -41.153  30.010 -15.446  1.00  4.78           H  
ATOM    663  HD2 TYR A  45     -38.197  26.967 -15.554  1.00  4.78           H  
ATOM    664  HE1 TYR A  45     -41.815  29.295 -13.302  1.00  4.78           H  
ATOM    665  HE2 TYR A  45     -38.906  26.216 -13.287  1.00  4.78           H  
ATOM    666  HH  TYR A  45     -41.313  28.109 -11.437  1.00  4.78           H  
ATOM    667  N   SER A  46     -36.726  29.769 -18.716  1.00  4.58           N  
ATOM    668  CA  SER A  46     -36.130  29.887 -20.061  1.00  4.58           C  
ATOM    669  C   SER A  46     -37.066  29.347 -21.149  1.00  4.58           C  
ATOM    670  O   SER A  46     -36.741  29.333 -22.346  1.00  4.58           O  
ATOM    671  CB  SER A  46     -34.784  29.179 -20.096  1.00  4.58           C  
ATOM    672  OG  SER A  46     -34.905  27.801 -19.849  1.00  4.58           O  
ATOM    673  H   SER A  46     -36.328  29.078 -18.096  1.00  4.58           H  
ATOM    674  HA  SER A  46     -35.951  30.943 -20.260  1.00  4.58           H  
ATOM    675 1HB  SER A  46     -34.322  29.332 -21.068  1.00  4.58           H  
ATOM    676 2HB  SER A  46     -34.119  29.623 -19.367  1.00  4.58           H  
ATOM    677  HG  SER A  46     -33.997  27.468 -19.811  1.00  4.58           H  
ATOM    678  N   ARG A  47     -38.206  28.846 -20.700  1.00  4.33           N  
ATOM    679  CA  ARG A  47     -39.304  28.330 -21.490  1.00  4.33           C  
ATOM    680  C   ARG A  47     -39.961  29.453 -22.299  1.00  4.33           C  
ATOM    681  O   ARG A  47     -40.421  29.258 -23.428  1.00  4.33           O  
ATOM    682  CB  ARG A  47     -40.359  27.779 -20.545  1.00  4.33           C  
ATOM    683  CG  ARG A  47     -39.973  26.545 -19.754  1.00  4.33           C  
ATOM    684  CD  ARG A  47     -41.021  26.230 -18.724  1.00  4.33           C  
ATOM    685  NE  ARG A  47     -40.635  25.125 -17.860  1.00  4.33           N  
ATOM    686  CZ  ARG A  47     -41.235  24.829 -16.687  1.00  4.33           C  
ATOM    687  NH1 ARG A  47     -42.237  25.559 -16.260  1.00  4.33           N  
ATOM    688  NH2 ARG A  47     -40.814  23.804 -15.967  1.00  4.33           N  
ATOM    689  H   ARG A  47     -38.337  28.870 -19.700  1.00  4.33           H  
ATOM    690  HA  ARG A  47     -38.924  27.558 -22.166  1.00  4.33           H  
ATOM    691 1HB  ARG A  47     -40.628  28.548 -19.824  1.00  4.33           H  
ATOM    692 2HB  ARG A  47     -41.259  27.547 -21.110  1.00  4.33           H  
ATOM    693 1HG  ARG A  47     -39.889  25.695 -20.429  1.00  4.33           H  
ATOM    694 2HG  ARG A  47     -39.016  26.704 -19.258  1.00  4.33           H  
ATOM    695 1HD  ARG A  47     -41.201  27.103 -18.098  1.00  4.33           H  
ATOM    696 2HD  ARG A  47     -41.945  25.957 -19.227  1.00  4.33           H  
ATOM    697  HE  ARG A  47     -39.865  24.539 -18.156  1.00  4.33           H  
ATOM    698 1HH1 ARG A  47     -42.558  26.346 -16.809  1.00  4.33           H  
ATOM    699 2HH1 ARG A  47     -42.685  25.337 -15.384  1.00  4.33           H  
ATOM    700 1HH2 ARG A  47     -40.041  23.238 -16.293  1.00  4.33           H  
ATOM    701 2HH2 ARG A  47     -41.262  23.587 -15.089  1.00  4.33           H  
ATOM    702  N   HIS A  48     -40.013  30.654 -21.718  1.00  4.06           N  
ATOM    703  CA  HIS A  48     -40.732  31.760 -22.356  1.00  4.06           C  
ATOM    704  C   HIS A  48     -39.820  32.474 -23.331  1.00  4.06           C  
ATOM    705  O   HIS A  48     -39.324  33.558 -23.068  1.00  4.06           O  
ATOM    706  CB  HIS A  48     -41.273  32.704 -21.285  1.00  4.06           C  
ATOM    707  CG  HIS A  48     -42.221  31.994 -20.378  1.00  4.06           C  
ATOM    708  ND1 HIS A  48     -43.602  32.008 -20.522  1.00  4.06           N  
ATOM    709  CD2 HIS A  48     -41.958  31.195 -19.332  1.00  4.06           C  
ATOM    710  CE1 HIS A  48     -44.135  31.248 -19.582  1.00  4.06           C  
ATOM    711  NE2 HIS A  48     -43.151  30.734 -18.856  1.00  4.06           N  
ATOM    712  H   HIS A  48     -39.555  30.812 -20.818  1.00  4.06           H  
ATOM    713  HA  HIS A  48     -41.582  31.374 -22.924  1.00  4.06           H  
ATOM    714 1HB  HIS A  48     -40.453  33.116 -20.692  1.00  4.06           H  
ATOM    715 2HB  HIS A  48     -41.803  33.537 -21.756  1.00  4.06           H  
ATOM    716  HD1 HIS A  48     -44.170  32.490 -21.228  1.00  4.06           H  
ATOM    717  HD2 HIS A  48     -41.030  30.893 -18.878  1.00  4.06           H  
ATOM    718  HE1 HIS A  48     -45.216  31.129 -19.511  1.00  4.06           H  
ATOM    719  N   ARG A  49     -39.596  31.848 -24.466  1.00  3.82           N  
ATOM    720  CA  ARG A  49     -38.612  32.299 -25.445  1.00  3.82           C  
ATOM    721  C   ARG A  49     -39.121  33.327 -26.449  1.00  3.82           C  
ATOM    722  O   ARG A  49     -38.384  33.733 -27.349  1.00  3.82           O  
ATOM    723  CB  ARG A  49     -38.084  31.104 -26.196  1.00  3.82           C  
ATOM    724  CG  ARG A  49     -37.330  30.151 -25.322  1.00  3.82           C  
ATOM    725  CD  ARG A  49     -36.813  28.998 -26.050  1.00  3.82           C  
ATOM    726  NE  ARG A  49     -36.121  28.104 -25.145  1.00  3.82           N  
ATOM    727  CZ  ARG A  49     -35.456  26.996 -25.537  1.00  3.82           C  
ATOM    728  NH1 ARG A  49     -35.410  26.679 -26.816  1.00  3.82           N  
ATOM    729  NH2 ARG A  49     -34.865  26.249 -24.641  1.00  3.82           N  
ATOM    730  H   ARG A  49     -40.071  30.950 -24.581  1.00  3.82           H  
ATOM    731  HA  ARG A  49     -37.783  32.747 -24.897  1.00  3.82           H  
ATOM    732 1HB  ARG A  49     -38.910  30.559 -26.653  1.00  3.82           H  
ATOM    733 2HB  ARG A  49     -37.415  31.427 -26.989  1.00  3.82           H  
ATOM    734 1HG  ARG A  49     -36.491  30.666 -24.852  1.00  3.82           H  
ATOM    735 2HG  ARG A  49     -37.998  29.780 -24.547  1.00  3.82           H  
ATOM    736 1HD  ARG A  49     -37.633  28.449 -26.511  1.00  3.82           H  
ATOM    737 2HD  ARG A  49     -36.114  29.332 -26.822  1.00  3.82           H  
ATOM    738  HE  ARG A  49     -36.165  28.341 -24.131  1.00  3.82           H  
ATOM    739 1HH1 ARG A  49     -35.871  27.273 -27.488  1.00  3.82           H  
ATOM    740 2HH1 ARG A  49     -34.917  25.851 -27.126  1.00  3.82           H  
ATOM    741 1HH2 ARG A  49     -34.919  26.518 -23.671  1.00  3.82           H  
ATOM    742 2HH2 ARG A  49     -34.364  25.418 -24.917  1.00  3.82           H  
ATOM    743  N   SER A  50     -40.373  33.727 -26.318  1.00  3.63           N  
ATOM    744  CA  SER A  50     -40.961  34.678 -27.249  1.00  3.63           C  
ATOM    745  C   SER A  50     -42.129  35.425 -26.609  1.00  3.63           C  
ATOM    746  O   SER A  50     -42.897  34.849 -25.840  1.00  3.63           O  
ATOM    747  CB  SER A  50     -41.405  33.929 -28.494  1.00  3.63           C  
ATOM    748  OG  SER A  50     -41.966  34.785 -29.454  1.00  3.63           O  
ATOM    749  H   SER A  50     -40.918  33.354 -25.554  1.00  3.63           H  
ATOM    750  HA  SER A  50     -40.197  35.405 -27.526  1.00  3.63           H  
ATOM    751 1HB  SER A  50     -40.550  33.411 -28.928  1.00  3.63           H  
ATOM    752 2HB  SER A  50     -42.130  33.168 -28.210  1.00  3.63           H  
ATOM    753  HG  SER A  50     -41.230  35.313 -29.792  1.00  3.63           H  
ATOM    754  N   LEU A  51     -42.313  36.693 -26.999  1.00  3.55           N  
ATOM    755  CA  LEU A  51     -43.425  37.524 -26.515  1.00  3.55           C  
ATOM    756  C   LEU A  51     -44.781  36.829 -26.587  1.00  3.55           C  
ATOM    757  O   LEU A  51     -45.595  36.957 -25.686  1.00  3.55           O  
ATOM    758  CB  LEU A  51     -43.518  38.825 -27.324  1.00  3.55           C  
ATOM    759  CG  LEU A  51     -44.665  39.798 -26.926  1.00  3.55           C  
ATOM    760  CD1 LEU A  51     -44.481  40.287 -25.514  1.00  3.55           C  
ATOM    761  CD2 LEU A  51     -44.688  40.971 -27.885  1.00  3.55           C  
ATOM    762  H   LEU A  51     -41.647  37.102 -27.638  1.00  3.55           H  
ATOM    763  HA  LEU A  51     -43.229  37.776 -25.473  1.00  3.55           H  
ATOM    764 1HB  LEU A  51     -42.577  39.362 -27.226  1.00  3.55           H  
ATOM    765 2HB  LEU A  51     -43.657  38.571 -28.376  1.00  3.55           H  
ATOM    766  HG  LEU A  51     -45.618  39.266 -26.974  1.00  3.55           H  
ATOM    767 1HD1 LEU A  51     -45.294  40.955 -25.272  1.00  3.55           H  
ATOM    768 2HD1 LEU A  51     -44.476  39.447 -24.827  1.00  3.55           H  
ATOM    769 3HD1 LEU A  51     -43.551  40.828 -25.443  1.00  3.55           H  
ATOM    770 1HD2 LEU A  51     -45.501  41.643 -27.612  1.00  3.55           H  
ATOM    771 2HD2 LEU A  51     -43.739  41.504 -27.832  1.00  3.55           H  
ATOM    772 3HD2 LEU A  51     -44.843  40.604 -28.900  1.00  3.55           H  
ATOM    773  N   GLN A  52     -45.033  36.074 -27.645  1.00  3.57           N  
ATOM    774  CA  GLN A  52     -46.319  35.397 -27.813  1.00  3.57           C  
ATOM    775  C   GLN A  52     -46.673  34.416 -26.676  1.00  3.57           C  
ATOM    776  O   GLN A  52     -47.852  34.069 -26.512  1.00  3.57           O  
ATOM    777  CB  GLN A  52     -46.305  34.647 -29.141  1.00  3.57           C  
ATOM    778  CG  GLN A  52     -45.345  33.488 -29.149  1.00  3.57           C  
ATOM    779  CD  GLN A  52     -45.167  32.873 -30.505  1.00  3.57           C  
ATOM    780  OE1 GLN A  52     -46.064  32.227 -31.065  1.00  3.57           O  
ATOM    781  NE2 GLN A  52     -43.980  33.088 -31.063  1.00  3.57           N  
ATOM    782  H   GLN A  52     -44.322  35.975 -28.352  1.00  3.57           H  
ATOM    783  HA  GLN A  52     -47.095  36.162 -27.852  1.00  3.57           H  
ATOM    784 1HB  GLN A  52     -47.303  34.269 -29.357  1.00  3.57           H  
ATOM    785 2HB  GLN A  52     -46.023  35.326 -29.943  1.00  3.57           H  
ATOM    786 1HG  GLN A  52     -44.381  33.838 -28.799  1.00  3.57           H  
ATOM    787 2HG  GLN A  52     -45.719  32.712 -28.479  1.00  3.57           H  
ATOM    788 1HE2 GLN A  52     -43.775  32.719 -31.970  1.00  3.57           H  
ATOM    789 2HE2 GLN A  52     -43.284  33.639 -30.564  1.00  3.57           H  
ATOM    790  N   SER A  53     -45.658  33.960 -25.921  1.00  3.70           N  
ATOM    791  CA  SER A  53     -45.821  33.024 -24.815  1.00  3.70           C  
ATOM    792  C   SER A  53     -45.683  33.735 -23.471  1.00  3.70           C  
ATOM    793  O   SER A  53     -45.646  33.093 -22.417  1.00  3.70           O  
ATOM    794  CB  SER A  53     -44.790  31.917 -24.929  1.00  3.70           C  
ATOM    795  OG  SER A  53     -43.481  32.422 -24.801  1.00  3.70           O  
ATOM    796  H   SER A  53     -44.716  34.305 -26.093  1.00  3.70           H  
ATOM    797  HA  SER A  53     -46.818  32.589 -24.876  1.00  3.70           H  
ATOM    798 1HB  SER A  53     -44.969  31.164 -24.161  1.00  3.70           H  
ATOM    799 2HB  SER A  53     -44.898  31.431 -25.897  1.00  3.70           H  
ATOM    800  HG  SER A  53     -43.486  33.309 -25.230  1.00  3.70           H  
ATOM    801  N   CYS A  54     -45.561  35.060 -23.521  1.00  3.92           N  
ATOM    802  CA  CYS A  54     -45.409  35.929 -22.367  1.00  3.92           C  
ATOM    803  C   CYS A  54     -45.713  35.346 -20.957  1.00  3.92           C  
ATOM    804  O   CYS A  54     -44.760  35.192 -20.203  1.00  3.92           O  
ATOM    805  CB  CYS A  54     -45.999  37.291 -22.716  1.00  3.92           C  
ATOM    806  SG  CYS A  54     -47.609  37.330 -23.521  1.00  3.92           S  
ATOM    807  H   CYS A  54     -45.593  35.525 -24.428  1.00  3.92           H  
ATOM    808  HA  CYS A  54     -44.346  36.162 -22.336  1.00  3.92           H  
ATOM    809 1HB  CYS A  54     -46.096  37.847 -21.813  1.00  3.92           H  
ATOM    810 2HB  CYS A  54     -45.303  37.825 -23.346  1.00  3.92           H  
ATOM    811  HG  CYS A  54     -47.097  37.025 -24.735  1.00  3.92           H  
ATOM    812  N   PRO A  55     -46.968  35.086 -20.502  1.00  4.22           N  
ATOM    813  CA  PRO A  55     -48.342  35.327 -20.948  1.00  4.22           C  
ATOM    814  C   PRO A  55     -48.850  36.688 -20.468  1.00  4.22           C  
ATOM    815  O   PRO A  55     -50.023  37.026 -20.619  1.00  4.22           O  
ATOM    816  CB  PRO A  55     -49.107  34.217 -20.248  1.00  4.22           C  
ATOM    817  CG  PRO A  55     -48.405  34.093 -18.931  1.00  4.22           C  
ATOM    818  CD  PRO A  55     -46.946  34.328 -19.247  1.00  4.22           C  
ATOM    819  HA  PRO A  55     -48.418  35.197 -22.033  1.00  4.22           H  
ATOM    820 1HB  PRO A  55     -50.164  34.498 -20.150  1.00  4.22           H  
ATOM    821 2HB  PRO A  55     -49.063  33.293 -20.840  1.00  4.22           H  
ATOM    822 1HG  PRO A  55     -48.790  34.838 -18.222  1.00  4.22           H  
ATOM    823 2HG  PRO A  55     -48.572  33.104 -18.478  1.00  4.22           H  
ATOM    824 1HD  PRO A  55     -46.481  34.913 -18.455  1.00  4.22           H  
ATOM    825 2HD  PRO A  55     -46.424  33.378 -19.401  1.00  4.22           H  
ATOM    826  N   LEU A  56     -47.953  37.456 -19.860  1.00  4.57           N  
ATOM    827  CA  LEU A  56     -48.252  38.704 -19.178  1.00  4.57           C  
ATOM    828  C   LEU A  56     -48.431  39.931 -20.076  1.00  4.57           C  
ATOM    829  O   LEU A  56     -48.743  41.014 -19.593  1.00  4.57           O  
ATOM    830  CB  LEU A  56     -47.096  39.008 -18.247  1.00  4.57           C  
ATOM    831  CG  LEU A  56     -46.854  38.032 -17.124  1.00  4.57           C  
ATOM    832  CD1 LEU A  56     -45.579  38.433 -16.412  1.00  4.57           C  
ATOM    833  CD2 LEU A  56     -48.041  38.035 -16.200  1.00  4.57           C  
ATOM    834  H   LEU A  56     -46.995  37.132 -19.807  1.00  4.57           H  
ATOM    835  HA  LEU A  56     -49.171  38.559 -18.605  1.00  4.57           H  
ATOM    836 1HB  LEU A  56     -46.200  39.010 -18.853  1.00  4.57           H  
ATOM    837 2HB  LEU A  56     -47.233  40.000 -17.817  1.00  4.57           H  
ATOM    838  HG  LEU A  56     -46.718  37.030 -17.525  1.00  4.57           H  
ATOM    839 1HD1 LEU A  56     -45.369  37.759 -15.614  1.00  4.57           H  
ATOM    840 2HD1 LEU A  56     -44.758  38.407 -17.111  1.00  4.57           H  
ATOM    841 3HD1 LEU A  56     -45.677  39.437 -16.009  1.00  4.57           H  
ATOM    842 1HD2 LEU A  56     -47.867  37.330 -15.387  1.00  4.57           H  
ATOM    843 2HD2 LEU A  56     -48.184  39.035 -15.791  1.00  4.57           H  
ATOM    844 3HD2 LEU A  56     -48.933  37.737 -16.753  1.00  4.57           H  
ATOM    845  N   ALA A  57     -48.200  39.769 -21.371  1.00  4.93           N  
ATOM    846  CA  ALA A  57     -48.299  40.879 -22.312  1.00  4.93           C  
ATOM    847  C   ALA A  57     -49.333  40.608 -23.400  1.00  4.93           C  
ATOM    848  O   ALA A  57     -49.217  41.107 -24.522  1.00  4.93           O  
ATOM    849  CB  ALA A  57     -46.952  41.160 -22.936  1.00  4.93           C  
ATOM    850  H   ALA A  57     -47.961  38.855 -21.717  1.00  4.93           H  
ATOM    851  HA  ALA A  57     -48.618  41.762 -21.770  1.00  4.93           H  
ATOM    852 1HB  ALA A  57     -47.033  42.007 -23.619  1.00  4.93           H  
ATOM    853 2HB  ALA A  57     -46.243  41.393 -22.155  1.00  4.93           H  
ATOM    854 3HB  ALA A  57     -46.625  40.284 -23.480  1.00  4.93           H  
ATOM    855  N   LYS A  58     -50.394  39.874 -23.061  1.00  5.26           N  
ATOM    856  CA  LYS A  58     -51.470  39.605 -24.021  1.00  5.26           C  
ATOM    857  C   LYS A  58     -52.380  40.829 -24.146  1.00  5.26           C  
ATOM    858  O   LYS A  58     -53.521  40.835 -23.693  1.00  5.26           O  
ATOM    859  CB  LYS A  58     -52.301  38.389 -23.583  1.00  5.26           C  
ATOM    860  CG  LYS A  58     -51.555  37.052 -23.546  1.00  5.26           C  
ATOM    861  CD  LYS A  58     -51.253  36.542 -24.948  1.00  5.26           C  
ATOM    862  CE  LYS A  58     -50.602  35.161 -24.922  1.00  5.26           C  
ATOM    863  NZ  LYS A  58     -50.393  34.633 -26.297  1.00  5.26           N  
ATOM    864  H   LYS A  58     -50.448  39.488 -22.127  1.00  5.26           H  
ATOM    865  HA  LYS A  58     -51.035  39.399 -24.996  1.00  5.26           H  
ATOM    866 1HB  LYS A  58     -52.702  38.567 -22.583  1.00  5.26           H  
ATOM    867 2HB  LYS A  58     -53.151  38.279 -24.258  1.00  5.26           H  
ATOM    868 1HG  LYS A  58     -50.616  37.187 -23.025  1.00  5.26           H  
ATOM    869 2HG  LYS A  58     -52.142  36.312 -23.004  1.00  5.26           H  
ATOM    870 1HD  LYS A  58     -52.177  36.493 -25.528  1.00  5.26           H  
ATOM    871 2HD  LYS A  58     -50.573  37.237 -25.441  1.00  5.26           H  
ATOM    872 1HE  LYS A  58     -49.633  35.235 -24.431  1.00  5.26           H  
ATOM    873 2HE  LYS A  58     -51.227  34.468 -24.363  1.00  5.26           H  
ATOM    874 1HZ  LYS A  58     -49.935  33.724 -26.252  1.00  5.26           H  
ATOM    875 2HZ  LYS A  58     -51.279  34.544 -26.767  1.00  5.26           H  
ATOM    876 3HZ  LYS A  58     -49.801  35.270 -26.813  1.00  5.26           H  
ATOM    877  N   LYS A  59     -51.825  41.871 -24.761  1.00  5.52           N  
ATOM    878  CA  LYS A  59     -52.457  43.180 -24.929  1.00  5.52           C  
ATOM    879  C   LYS A  59     -53.694  43.163 -25.822  1.00  5.52           C  
ATOM    880  O   LYS A  59     -54.609  43.976 -25.629  1.00  5.52           O  
ATOM    881  CB  LYS A  59     -51.429  44.154 -25.505  1.00  5.52           C  
ATOM    882  CG  LYS A  59     -50.315  44.523 -24.528  1.00  5.52           C  
ATOM    883  CD  LYS A  59     -49.310  45.470 -25.159  1.00  5.52           C  
ATOM    884  CE  LYS A  59     -48.179  45.808 -24.195  1.00  5.52           C  
ATOM    885  NZ  LYS A  59     -47.177  46.725 -24.817  1.00  5.52           N  
ATOM    886  H   LYS A  59     -50.868  41.739 -25.077  1.00  5.52           H  
ATOM    887  HA  LYS A  59     -52.765  43.534 -23.946  1.00  5.52           H  
ATOM    888 1HB  LYS A  59     -50.965  43.711 -26.387  1.00  5.52           H  
ATOM    889 2HB  LYS A  59     -51.927  45.071 -25.822  1.00  5.52           H  
ATOM    890 1HG  LYS A  59     -50.749  44.992 -23.646  1.00  5.52           H  
ATOM    891 2HG  LYS A  59     -49.797  43.618 -24.215  1.00  5.52           H  
ATOM    892 1HD  LYS A  59     -48.887  45.004 -26.051  1.00  5.52           H  
ATOM    893 2HD  LYS A  59     -49.812  46.392 -25.454  1.00  5.52           H  
ATOM    894 1HE  LYS A  59     -48.596  46.284 -23.310  1.00  5.52           H  
ATOM    895 2HE  LYS A  59     -47.677  44.886 -23.898  1.00  5.52           H  
ATOM    896 1HZ  LYS A  59     -46.445  46.927 -24.151  1.00  5.52           H  
ATOM    897 2HZ  LYS A  59     -46.777  46.286 -25.634  1.00  5.52           H  
ATOM    898 3HZ  LYS A  59     -47.633  47.585 -25.087  1.00  5.52           H  
ATOM    899  N   ARG A  60     -53.688  42.280 -26.818  1.00  5.71           N  
ATOM    900  CA  ARG A  60     -54.764  42.179 -27.792  1.00  5.71           C  
ATOM    901  C   ARG A  60     -55.089  40.712 -28.068  1.00  5.71           C  
ATOM    902  O   ARG A  60     -56.227  40.369 -28.386  1.00  5.71           O  
ATOM    903  OXT ARG A  60     -54.166  39.897 -28.116  1.00  5.71           O  
ATOM    904  CB  ARG A  60     -54.382  42.865 -29.103  1.00  5.71           C  
ATOM    905  CG  ARG A  60     -54.150  44.387 -29.021  1.00  5.71           C  
ATOM    906  CD  ARG A  60     -55.421  45.133 -28.775  1.00  5.71           C  
ATOM    907  NE  ARG A  60     -55.217  46.578 -28.774  1.00  5.71           N  
ATOM    908  CZ  ARG A  60     -54.842  47.314 -27.703  1.00  5.71           C  
ATOM    909  NH1 ARG A  60     -54.632  46.759 -26.526  1.00  5.71           N  
ATOM    910  NH2 ARG A  60     -54.690  48.624 -27.837  1.00  5.71           N  
ATOM    911  H   ARG A  60     -52.902  41.652 -26.887  1.00  5.71           H  
ATOM    912  HA  ARG A  60     -55.653  42.662 -27.384  1.00  5.71           H  
ATOM    913 1HB  ARG A  60     -53.466  42.419 -29.489  1.00  5.71           H  
ATOM    914 2HB  ARG A  60     -55.166  42.691 -29.842  1.00  5.71           H  
ATOM    915 1HG  ARG A  60     -53.445  44.625 -28.229  1.00  5.71           H  
ATOM    916 2HG  ARG A  60     -53.744  44.733 -29.971  1.00  5.71           H  
ATOM    917 1HD  ARG A  60     -56.144  44.889 -29.555  1.00  5.71           H  
ATOM    918 2HD  ARG A  60     -55.827  44.849 -27.805  1.00  5.71           H  
ATOM    919  HE  ARG A  60     -55.362  47.065 -29.646  1.00  5.71           H  
ATOM    920 1HH1 ARG A  60     -54.744  45.743 -26.381  1.00  5.71           H  
ATOM    921 2HH1 ARG A  60     -54.358  47.333 -25.744  1.00  5.71           H  
ATOM    922 1HH2 ARG A  60     -54.850  49.061 -28.733  1.00  5.71           H  
ATOM    923 2HH2 ARG A  60     -54.411  49.183 -27.043  1.00  5.71           H  
ENDMDL

REMARK ID 642875 DOMAINID 636473 MODEL 5 line_1_sample59
MODEL     5
ATOM      1  N   MET A   1       0.970  -1.040   1.031  1.00 24.67           N  
ATOM      2  CA  MET A   1       2.103  -0.994   0.117  1.00 24.67           C  
ATOM      3  C   MET A   1       2.655   0.417   0.012  1.00 24.67           C  
ATOM      4  O   MET A   1       1.976   1.320  -0.475  1.00 24.67           O  
ATOM      5  CB  MET A   1       1.694  -1.499  -1.266  1.00 24.67           C  
ATOM      6  CG  MET A   1       2.832  -1.525  -2.273  1.00 24.67           C  
ATOM      7  SD  MET A   1       2.350  -2.186  -3.892  1.00 24.67           S  
ATOM      8  CE  MET A   1       1.380  -0.849  -4.571  1.00 24.67           C  
ATOM      9 1H   MET A   1       0.938  -1.941   1.486  1.00 24.67           H  
ATOM     10 2H   MET A   1       1.073  -0.315   1.727  1.00 24.67           H  
ATOM     11 3H   MET A   1       0.115  -0.892   0.515  1.00 24.67           H  
ATOM     12  HA  MET A   1       2.894  -1.633   0.509  1.00 24.67           H  
ATOM     13 1HB  MET A   1       1.291  -2.507  -1.183  1.00 24.67           H  
ATOM     14 2HB  MET A   1       0.906  -0.860  -1.667  1.00 24.67           H  
ATOM     15 1HG  MET A   1       3.204  -0.504  -2.410  1.00 24.67           H  
ATOM     16 2HG  MET A   1       3.646  -2.132  -1.880  1.00 24.67           H  
ATOM     17 1HE  MET A   1       1.020  -1.126  -5.562  1.00 24.67           H  
ATOM     18 2HE  MET A   1       0.530  -0.644  -3.918  1.00 24.67           H  
ATOM     19 3HE  MET A   1       2.001   0.036  -4.649  1.00 24.67           H  
ATOM     20  N   SER A   2       3.876   0.621   0.495  1.00 24.67           N  
ATOM     21  CA  SER A   2       4.472   1.951   0.435  1.00 24.67           C  
ATOM     22  C   SER A   2       4.645   2.456  -0.977  1.00 24.67           C  
ATOM     23  O   SER A   2       5.147   1.746  -1.849  1.00 24.67           O  
ATOM     24  CB  SER A   2       5.829   1.967   1.106  1.00 24.67           C  
ATOM     25  OG  SER A   2       6.481   3.211   0.916  1.00 24.67           O  
ATOM     26  H   SER A   2       4.407  -0.142   0.893  1.00 24.67           H  
ATOM     27  HA  SER A   2       3.813   2.642   0.962  1.00 24.67           H  
ATOM     28 1HB  SER A   2       5.702   1.783   2.172  1.00 24.67           H  
ATOM     29 2HB  SER A   2       6.447   1.165   0.707  1.00 24.67           H  
ATOM     30  HG  SER A   2       7.191   3.238   1.576  1.00 24.67           H  
ATOM     31  N   LEU A   3       4.281   3.713  -1.163  1.00 24.67           N  
ATOM     32  CA  LEU A   3       4.422   4.411  -2.423  1.00 24.67           C  
ATOM     33  C   LEU A   3       5.451   5.524  -2.271  1.00 24.67           C  
ATOM     34  O   LEU A   3       5.439   6.490  -3.033  1.00 24.67           O  
ATOM     35  CB  LEU A   3       3.073   4.991  -2.845  1.00 24.67           C  
ATOM     36  CG  LEU A   3       1.954   3.955  -3.048  1.00 24.67           C  
ATOM     37  CD1 LEU A   3       0.660   4.671  -3.357  1.00 24.67           C  
ATOM     38  CD2 LEU A   3       2.333   3.008  -4.153  1.00 24.67           C  
ATOM     39  H   LEU A   3       3.874   4.207  -0.383  1.00 24.67           H  
ATOM     40  HA  LEU A   3       4.769   3.711  -3.184  1.00 24.67           H  
ATOM     41 1HB  LEU A   3       2.744   5.697  -2.087  1.00 24.67           H  
ATOM     42 2HB  LEU A   3       3.206   5.526  -3.787  1.00 24.67           H  
ATOM     43  HG  LEU A   3       1.810   3.387  -2.126  1.00 24.67           H  
ATOM     44 1HD1 LEU A   3      -0.136   3.938  -3.486  1.00 24.67           H  
ATOM     45 2HD1 LEU A   3       0.408   5.338  -2.533  1.00 24.67           H  
ATOM     46 3HD1 LEU A   3       0.774   5.249  -4.273  1.00 24.67           H  
ATOM     47 1HD2 LEU A   3       1.537   2.283  -4.281  1.00 24.67           H  
ATOM     48 2HD2 LEU A   3       2.475   3.560  -5.084  1.00 24.67           H  
ATOM     49 3HD2 LEU A   3       3.260   2.491  -3.896  1.00 24.67           H  
ATOM     50  N   GLU A   4       6.336   5.395  -1.271  1.00 24.67           N  
ATOM     51  CA  GLU A   4       7.331   6.440  -0.990  1.00 24.67           C  
ATOM     52  C   GLU A   4       8.129   6.888  -2.212  1.00 24.67           C  
ATOM     53  O   GLU A   4       8.311   8.088  -2.427  1.00 24.67           O  
ATOM     54  CB  GLU A   4       8.330   5.952   0.068  1.00 24.67           C  
ATOM     55  CG  GLU A   4       9.403   6.982   0.451  1.00 24.67           C  
ATOM     56  CD  GLU A   4      10.407   6.470   1.474  1.00 24.67           C  
ATOM     57  OE1 GLU A   4      10.295   5.338   1.887  1.00 24.67           O  
ATOM     58  OE2 GLU A   4      11.301   7.207   1.817  1.00 24.67           O  
ATOM     59  H   GLU A   4       6.305   4.566  -0.671  1.00 24.67           H  
ATOM     60  HA  GLU A   4       6.803   7.310  -0.598  1.00 24.67           H  
ATOM     61 1HB  GLU A   4       7.791   5.680   0.975  1.00 24.67           H  
ATOM     62 2HB  GLU A   4       8.834   5.057  -0.294  1.00 24.67           H  
ATOM     63 1HG  GLU A   4       9.942   7.272  -0.451  1.00 24.67           H  
ATOM     64 2HG  GLU A   4       8.911   7.870   0.845  1.00 24.67           H  
ATOM     65  N   ASN A   5       8.627   5.935  -2.994  1.00 24.67           N  
ATOM     66  CA  ASN A   5       9.397   6.278  -4.177  1.00 24.67           C  
ATOM     67  C   ASN A   5       9.489   5.081  -5.109  1.00 24.67           C  
ATOM     68  O   ASN A   5      10.360   4.221  -4.956  1.00 24.67           O  
ATOM     69  CB  ASN A   5      10.786   6.757  -3.815  1.00 24.67           C  
ATOM     70  CG  ASN A   5      11.521   7.309  -5.003  1.00 24.67           C  
ATOM     71  OD1 ASN A   5      11.243   6.974  -6.167  1.00 24.67           O  
ATOM     72  ND2 ASN A   5      12.480   8.169  -4.733  1.00 24.67           N  
ATOM     73  H   ASN A   5       8.443   4.969  -2.770  1.00 24.67           H  
ATOM     74  HA  ASN A   5       8.875   7.073  -4.712  1.00 24.67           H  
ATOM     75 1HB  ASN A   5      10.734   7.525  -3.042  1.00 24.67           H  
ATOM     76 2HB  ASN A   5      11.351   5.924  -3.412  1.00 24.67           H  
ATOM     77 1HD2 ASN A   5      13.012   8.576  -5.477  1.00 24.67           H  
ATOM     78 2HD2 ASN A   5      12.676   8.419  -3.785  1.00 24.67           H  
ATOM     79  N   GLU A   6       8.638   5.044  -6.124  1.00 24.67           N  
ATOM     80  CA  GLU A   6       8.587   3.885  -7.007  1.00 24.67           C  
ATOM     81  C   GLU A   6       9.744   3.845  -8.006  1.00 24.67           C  
ATOM     82  O   GLU A   6       9.933   2.845  -8.705  1.00 24.67           O  
ATOM     83  CB  GLU A   6       7.235   3.811  -7.719  1.00 24.67           C  
ATOM     84  CG  GLU A   6       6.064   3.485  -6.777  1.00 24.67           C  
ATOM     85  CD  GLU A   6       4.731   3.396  -7.476  1.00 24.67           C  
ATOM     86  OE1 GLU A   6       4.490   4.167  -8.371  1.00 24.67           O  
ATOM     87  OE2 GLU A   6       3.971   2.518  -7.134  1.00 24.67           O  
ATOM     88  H   GLU A   6       7.976   5.798  -6.244  1.00 24.67           H  
ATOM     89  HA  GLU A   6       8.666   2.993  -6.384  1.00 24.67           H  
ATOM     90 1HB  GLU A   6       7.025   4.761  -8.208  1.00 24.67           H  
ATOM     91 2HB  GLU A   6       7.272   3.040  -8.490  1.00 24.67           H  
ATOM     92 1HG  GLU A   6       6.264   2.534  -6.283  1.00 24.67           H  
ATOM     93 2HG  GLU A   6       6.011   4.253  -6.002  1.00 24.67           H  
ATOM     94  N   ASP A   7      10.564   4.897  -8.047  1.00 24.67           N  
ATOM     95  CA  ASP A   7      11.719   4.918  -8.936  1.00 24.67           C  
ATOM     96  C   ASP A   7      12.652   3.780  -8.534  1.00 24.67           C  
ATOM     97  O   ASP A   7      13.378   3.233  -9.360  1.00 24.67           O  
ATOM     98  CB  ASP A   7      12.444   6.271  -8.894  1.00 24.67           C  
ATOM     99  CG  ASP A   7      13.471   6.474 -10.028  1.00 24.67           C  
ATOM    100  OD1 ASP A   7      13.083   6.473 -11.174  1.00 24.67           O  
ATOM    101  OD2 ASP A   7      14.634   6.653  -9.725  1.00 24.67           O  
ATOM    102  H   ASP A   7      10.422   5.686  -7.417  1.00 24.67           H  
ATOM    103  HA  ASP A   7      11.380   4.743  -9.957  1.00 24.67           H  
ATOM    104 1HB  ASP A   7      11.711   7.076  -8.928  1.00 24.67           H  
ATOM    105 2HB  ASP A   7      12.976   6.355  -7.948  1.00 24.67           H  
ATOM    106  N   LYS A   8      12.622   3.413  -7.243  1.00 24.67           N  
ATOM    107  CA  LYS A   8      13.459   2.354  -6.699  1.00 24.67           C  
ATOM    108  C   LYS A   8      13.128   0.989  -7.325  1.00 24.67           C  
ATOM    109  O   LYS A   8      13.958   0.068  -7.293  1.00 24.67           O  
ATOM    110  CB  LYS A   8      13.246   2.276  -5.187  1.00 24.67           C  
ATOM    111  CG  LYS A   8      13.768   3.470  -4.386  1.00 24.67           C  
ATOM    112  CD  LYS A   8      13.446   3.286  -2.905  1.00 24.67           C  
ATOM    113  CE  LYS A   8      13.910   4.460  -2.052  1.00 24.67           C  
ATOM    114  NZ  LYS A   8      13.522   4.272  -0.618  1.00 24.67           N  
ATOM    115  H   LYS A   8      11.971   3.873  -6.603  1.00 24.67           H  
ATOM    116  HA  LYS A   8      14.502   2.587  -6.914  1.00 24.67           H  
ATOM    117 1HB  LYS A   8      12.175   2.196  -4.984  1.00 24.67           H  
ATOM    118 2HB  LYS A   8      13.719   1.376  -4.799  1.00 24.67           H  
ATOM    119 1HG  LYS A   8      14.843   3.569  -4.519  1.00 24.67           H  
ATOM    120 2HG  LYS A   8      13.281   4.382  -4.746  1.00 24.67           H  
ATOM    121 1HD  LYS A   8      12.362   3.188  -2.797  1.00 24.67           H  
ATOM    122 2HD  LYS A   8      13.914   2.374  -2.541  1.00 24.67           H  
ATOM    123 1HE  LYS A   8      14.992   4.560  -2.120  1.00 24.67           H  
ATOM    124 2HE  LYS A   8      13.448   5.372  -2.424  1.00 24.67           H  
ATOM    125 1HZ  LYS A   8      13.818   5.067  -0.064  1.00 24.67           H  
ATOM    126 2HZ  LYS A   8      12.512   4.182  -0.573  1.00 24.67           H  
ATOM    127 3HZ  LYS A   8      13.948   3.434  -0.254  1.00 24.67           H  
ATOM    128  N   ARG A   9      11.882   0.858  -7.833  1.00 24.67           N  
ATOM    129  CA  ARG A   9      11.362  -0.354  -8.452  1.00 24.67           C  
ATOM    130  C   ARG A   9      11.647  -0.336  -9.949  1.00 24.67           C  
ATOM    131  O   ARG A   9      11.911  -1.382 -10.555  1.00 24.67           O  
ATOM    132  CB  ARG A   9       9.865  -0.444  -8.224  1.00 24.67           C  
ATOM    133  CG  ARG A   9       9.467  -0.590  -6.780  1.00 24.67           C  
ATOM    134  CD  ARG A   9       7.998  -0.567  -6.604  1.00 24.67           C  
ATOM    135  NE  ARG A   9       7.633  -0.693  -5.209  1.00 24.67           N  
ATOM    136  CZ  ARG A   9       6.382  -0.609  -4.723  1.00 24.67           C  
ATOM    137  NH1 ARG A   9       5.364  -0.390  -5.526  1.00 24.67           N  
ATOM    138  NH2 ARG A   9       6.187  -0.748  -3.430  1.00 24.67           N  
ATOM    139  H   ARG A   9      11.266   1.663  -7.842  1.00 24.67           H  
ATOM    140  HA  ARG A   9      11.856  -1.219  -8.009  1.00 24.67           H  
ATOM    141 1HB  ARG A   9       9.374   0.439  -8.618  1.00 24.67           H  
ATOM    142 2HB  ARG A   9       9.470  -1.303  -8.763  1.00 24.67           H  
ATOM    143 1HG  ARG A   9       9.853  -1.530  -6.389  1.00 24.67           H  
ATOM    144 2HG  ARG A   9       9.890   0.244  -6.212  1.00 24.67           H  
ATOM    145 1HD  ARG A   9       7.602   0.383  -6.976  1.00 24.67           H  
ATOM    146 2HD  ARG A   9       7.545  -1.390  -7.155  1.00 24.67           H  
ATOM    147  HE  ARG A   9       8.377  -0.863  -4.545  1.00 24.67           H  
ATOM    148 1HH1 ARG A   9       5.511  -0.270  -6.519  1.00 24.67           H  
ATOM    149 2HH1 ARG A   9       4.428  -0.336  -5.149  1.00 24.67           H  
ATOM    150 1HH2 ARG A   9       6.970  -0.910  -2.814  1.00 24.67           H  
ATOM    151 2HH2 ARG A   9       5.254  -0.687  -3.053  1.00 24.67           H  
ATOM    152  N   ALA A  10      11.586   0.869 -10.554  1.00 24.67           N  
ATOM    153  CA  ALA A  10      11.927   1.018 -11.973  1.00 24.67           C  
ATOM    154  C   ALA A  10      13.405   0.653 -12.135  1.00 24.67           C  
ATOM    155  O   ALA A  10      13.805  -0.136 -13.011  1.00 24.67           O  
ATOM    156  CB  ALA A  10      11.666   2.442 -12.435  1.00 24.67           C  
ATOM    157  H   ALA A  10      11.302   1.680 -10.005  1.00 24.67           H  
ATOM    158  HA  ALA A  10      11.330   0.320 -12.555  1.00 24.67           H  
ATOM    159 1HB  ALA A  10      11.931   2.538 -13.486  1.00 24.67           H  
ATOM    160 2HB  ALA A  10      10.612   2.681 -12.300  1.00 24.67           H  
ATOM    161 3HB  ALA A  10      12.272   3.134 -11.843  1.00 24.67           H  
ATOM    162  N   ARG A  11      14.196   1.178 -11.202  1.00 24.67           N  
ATOM    163  CA  ARG A  11      15.597   0.869 -11.067  1.00 24.67           C  
ATOM    164  C   ARG A  11      15.511  -0.466 -10.404  1.00 24.67           C  
ATOM    165  O   ARG A  11      14.415  -0.878 -10.098  1.00 24.67           O  
ATOM    166  CB  ARG A  11      16.326   1.898 -10.230  1.00 24.67           C  
ATOM    167  CG  ARG A  11      16.376   3.274 -10.875  1.00 24.67           C  
ATOM    168  CD  ARG A  11      17.049   4.274 -10.028  1.00 24.67           C  
ATOM    169  NE  ARG A  11      17.009   5.590 -10.644  1.00 24.67           N  
ATOM    170  CZ  ARG A  11      17.925   6.086 -11.496  1.00 24.67           C  
ATOM    171  NH1 ARG A  11      18.985   5.374 -11.827  1.00 24.67           N  
ATOM    172  NH2 ARG A  11      17.757   7.295 -12.001  1.00 24.67           N  
ATOM    173  H   ARG A  11      13.800   1.841 -10.535  1.00 24.67           H  
ATOM    174  HA  ARG A  11      16.069   0.772 -12.044  1.00 24.67           H  
ATOM    175 1HB  ARG A  11      15.824   2.001  -9.268  1.00 24.67           H  
ATOM    176 2HB  ARG A  11      17.347   1.573 -10.039  1.00 24.67           H  
ATOM    177 1HG  ARG A  11      16.905   3.214 -11.822  1.00 24.67           H  
ATOM    178 2HG  ARG A  11      15.354   3.625 -11.050  1.00 24.67           H  
ATOM    179 1HD  ARG A  11      16.527   4.335  -9.071  1.00 24.67           H  
ATOM    180 2HD  ARG A  11      18.087   3.997  -9.867  1.00 24.67           H  
ATOM    181  HE  ARG A  11      16.186   6.173 -10.422  1.00 24.67           H  
ATOM    182 1HH1 ARG A  11      19.111   4.451 -11.439  1.00 24.67           H  
ATOM    183 2HH1 ARG A  11      19.669   5.753 -12.466  1.00 24.67           H  
ATOM    184 1HH2 ARG A  11      16.937   7.838 -11.743  1.00 24.67           H  
ATOM    185 2HH2 ARG A  11      18.436   7.676 -12.639  1.00 24.67           H  
ATOM    186  N   THR A  12      16.581  -1.199 -10.267  1.00 24.67           N  
ATOM    187  CA  THR A  12      16.529  -2.548  -9.687  1.00 24.67           C  
ATOM    188  C   THR A  12      15.876  -3.520 -10.701  1.00 24.67           C  
ATOM    189  O   THR A  12      16.573  -4.374 -11.256  1.00 24.67           O  
ATOM    190  CB  THR A  12      15.680  -2.628  -8.371  1.00 24.67           C  
ATOM    191  OG1 THR A  12      16.136  -1.670  -7.403  1.00 24.67           O  
ATOM    192  CG2 THR A  12      15.860  -4.015  -7.784  1.00 24.67           C  
ATOM    193  H   THR A  12      17.473  -0.820 -10.545  1.00 24.67           H  
ATOM    194  HA  THR A  12      17.543  -2.890  -9.482  1.00 24.67           H  
ATOM    195  HB  THR A  12      14.620  -2.510  -8.542  1.00 24.67           H  
ATOM    196  HG1 THR A  12      15.455  -0.925  -7.368  1.00 24.67           H  
ATOM    197 1HG2 THR A  12      15.286  -4.092  -6.862  1.00 24.67           H  
ATOM    198 2HG2 THR A  12      15.507  -4.759  -8.496  1.00 24.67           H  
ATOM    199 3HG2 THR A  12      16.913  -4.185  -7.571  1.00 24.67           H  
ATOM    200  N   ARG A  13      14.595  -3.309 -11.070  1.00 24.67           N  
ATOM    201  CA  ARG A  13      13.952  -4.173 -12.054  1.00 24.67           C  
ATOM    202  C   ARG A  13      14.644  -4.047 -13.391  1.00 24.67           C  
ATOM    203  O   ARG A  13      14.908  -5.053 -14.052  1.00 24.67           O  
ATOM    204  CB  ARG A  13      12.486  -3.842 -12.228  1.00 24.67           C  
ATOM    205  CG  ARG A  13      11.771  -4.735 -13.213  1.00 24.67           C  
ATOM    206  CD  ARG A  13      11.752  -6.146 -12.743  1.00 24.67           C  
ATOM    207  NE  ARG A  13      11.071  -7.033 -13.672  1.00 24.67           N  
ATOM    208  CZ  ARG A  13      11.094  -8.380 -13.592  1.00 24.67           C  
ATOM    209  NH1 ARG A  13      11.760  -8.972 -12.624  1.00 24.67           N  
ATOM    210  NH2 ARG A  13      10.446  -9.108 -14.484  1.00 24.67           N  
ATOM    211  H   ARG A  13      14.043  -2.559 -10.641  1.00 24.67           H  
ATOM    212  HA  ARG A  13      14.031  -5.203 -11.713  1.00 24.67           H  
ATOM    213 1HB  ARG A  13      11.975  -3.905 -11.270  1.00 24.67           H  
ATOM    214 2HB  ARG A  13      12.391  -2.815 -12.586  1.00 24.67           H  
ATOM    215 1HG  ARG A  13      10.747  -4.390 -13.347  1.00 24.67           H  
ATOM    216 2HG  ARG A  13      12.297  -4.693 -14.157  1.00 24.67           H  
ATOM    217 1HD  ARG A  13      12.772  -6.497 -12.629  1.00 24.67           H  
ATOM    218 2HD  ARG A  13      11.241  -6.200 -11.784  1.00 24.67           H  
ATOM    219  HE  ARG A  13      10.547  -6.614 -14.429  1.00 24.67           H  
ATOM    220 1HH1 ARG A  13      12.252  -8.419 -11.936  1.00 24.67           H  
ATOM    221 2HH1 ARG A  13      11.775  -9.981 -12.564  1.00 24.67           H  
ATOM    222 1HH2 ARG A  13       9.931  -8.657 -15.227  1.00 24.67           H  
ATOM    223 2HH2 ARG A  13      10.463 -10.116 -14.421  1.00 24.67           H  
ATOM    224  N   SER A  14      15.030  -2.832 -13.768  1.00 24.67           N  
ATOM    225  CA  SER A  14      15.735  -2.665 -15.019  1.00 24.67           C  
ATOM    226  C   SER A  14      17.007  -3.520 -15.063  1.00 24.67           C  
ATOM    227  O   SER A  14      17.397  -3.977 -16.135  1.00 24.67           O  
ATOM    228  CB  SER A  14      16.074  -1.204 -15.244  1.00 24.67           C  
ATOM    229  OG  SER A  14      14.907  -0.438 -15.435  1.00 24.67           O  
ATOM    230  H   SER A  14      14.777  -2.004 -13.222  1.00 24.67           H  
ATOM    231  HA  SER A  14      15.078  -2.991 -15.826  1.00 24.67           H  
ATOM    232 1HB  SER A  14      16.621  -0.824 -14.381  1.00 24.67           H  
ATOM    233 2HB  SER A  14      16.721  -1.112 -16.111  1.00 24.67           H  
ATOM    234  HG  SER A  14      14.425  -0.453 -14.576  1.00 24.67           H  
ATOM    235  N   LYS A  15      17.687  -3.729 -13.924  1.00 24.37           N  
ATOM    236  CA  LYS A  15      18.904  -4.528 -13.956  1.00 24.37           C  
ATOM    237  C   LYS A  15      18.542  -5.984 -14.190  1.00 24.37           C  
ATOM    238  O   LYS A  15      19.232  -6.700 -14.912  1.00 24.37           O  
ATOM    239  CB  LYS A  15      19.710  -4.387 -12.664  1.00 24.37           C  
ATOM    240  CG  LYS A  15      20.359  -3.023 -12.465  1.00 24.37           C  
ATOM    241  CD  LYS A  15      21.152  -2.970 -11.157  1.00 24.37           C  
ATOM    242  CE  LYS A  15      21.815  -1.608 -10.956  1.00 24.37           C  
ATOM    243  NZ  LYS A  15      22.576  -1.542  -9.673  1.00 24.37           N  
ATOM    244  H   LYS A  15      17.328  -3.407 -13.032  1.00 24.37           H  
ATOM    245  HA  LYS A  15      19.523  -4.195 -14.791  1.00 24.37           H  
ATOM    246 1HB  LYS A  15      19.061  -4.579 -11.811  1.00 24.37           H  
ATOM    247 2HB  LYS A  15      20.498  -5.140 -12.649  1.00 24.37           H  
ATOM    248 1HG  LYS A  15      21.029  -2.816 -13.300  1.00 24.37           H  
ATOM    249 2HG  LYS A  15      19.584  -2.259 -12.445  1.00 24.37           H  
ATOM    250 1HD  LYS A  15      20.480  -3.165 -10.319  1.00 24.37           H  
ATOM    251 2HD  LYS A  15      21.923  -3.740 -11.169  1.00 24.37           H  
ATOM    252 1HE  LYS A  15      22.498  -1.419 -11.783  1.00 24.37           H  
ATOM    253 2HE  LYS A  15      21.045  -0.836 -10.950  1.00 24.37           H  
ATOM    254 1HZ  LYS A  15      22.997  -0.629  -9.579  1.00 24.37           H  
ATOM    255 2HZ  LYS A  15      21.952  -1.705  -8.896  1.00 24.37           H  
ATOM    256 3HZ  LYS A  15      23.299  -2.247  -9.674  1.00 24.37           H  
ATOM    257  N   ALA A  16      17.441  -6.421 -13.568  1.00 23.24           N  
ATOM    258  CA  ALA A  16      16.963  -7.795 -13.718  1.00 23.24           C  
ATOM    259  C   ALA A  16      16.615  -8.100 -15.173  1.00 23.24           C  
ATOM    260  O   ALA A  16      16.860  -9.201 -15.673  1.00 23.24           O  
ATOM    261  CB  ALA A  16      15.734  -8.024 -12.852  1.00 23.24           C  
ATOM    262  H   ALA A  16      16.932  -5.771 -12.966  1.00 23.24           H  
ATOM    263  HA  ALA A  16      17.761  -8.467 -13.406  1.00 23.24           H  
ATOM    264 1HB  ALA A  16      15.403  -9.055 -12.958  1.00 23.24           H  
ATOM    265 2HB  ALA A  16      15.982  -7.822 -11.810  1.00 23.24           H  
ATOM    266 3HB  ALA A  16      14.944  -7.361 -13.171  1.00 23.24           H  
ATOM    267  N   LEU A  17      16.050  -7.103 -15.851  1.00 21.06           N  
ATOM    268  CA  LEU A  17      15.626  -7.241 -17.236  1.00 21.06           C  
ATOM    269  C   LEU A  17      16.782  -7.132 -18.231  1.00 21.06           C  
ATOM    270  O   LEU A  17      16.834  -7.865 -19.226  1.00 21.06           O  
ATOM    271  CB  LEU A  17      14.589  -6.163 -17.536  1.00 21.06           C  
ATOM    272  CG  LEU A  17      13.275  -6.294 -16.760  1.00 21.06           C  
ATOM    273  CD1 LEU A  17      12.414  -5.082 -17.031  1.00 21.06           C  
ATOM    274  CD2 LEU A  17      12.576  -7.563 -17.177  1.00 21.06           C  
ATOM    275  H   LEU A  17      15.866  -6.231 -15.354  1.00 21.06           H  
ATOM    276  HA  LEU A  17      15.165  -8.219 -17.352  1.00 21.06           H  
ATOM    277 1HB  LEU A  17      15.024  -5.194 -17.286  1.00 21.06           H  
ATOM    278 2HB  LEU A  17      14.362  -6.177 -18.599  1.00 21.06           H  
ATOM    279  HG  LEU A  17      13.483  -6.333 -15.694  1.00 21.06           H  
ATOM    280 1HD1 LEU A  17      11.482  -5.166 -16.478  1.00 21.06           H  
ATOM    281 2HD1 LEU A  17      12.947  -4.185 -16.713  1.00 21.06           H  
ATOM    282 3HD1 LEU A  17      12.200  -5.020 -18.096  1.00 21.06           H  
ATOM    283 1HD2 LEU A  17      11.647  -7.658 -16.631  1.00 21.06           H  
ATOM    284 2HD2 LEU A  17      12.365  -7.528 -18.247  1.00 21.06           H  
ATOM    285 3HD2 LEU A  17      13.218  -8.417 -16.960  1.00 21.06           H  
ATOM    286  N   ARG A  18      17.747  -6.258 -17.955  1.00 18.05           N  
ATOM    287  CA  ARG A  18      18.866  -6.042 -18.871  1.00 18.05           C  
ATOM    288  C   ARG A  18      19.956  -7.096 -18.724  1.00 18.05           C  
ATOM    289  O   ARG A  18      21.069  -6.813 -18.273  1.00 18.05           O  
ATOM    290  CB  ARG A  18      19.462  -4.665 -18.644  1.00 18.05           C  
ATOM    291  CG  ARG A  18      18.538  -3.507 -19.002  1.00 18.05           C  
ATOM    292  CD  ARG A  18      19.107  -2.198 -18.588  1.00 18.05           C  
ATOM    293  NE  ARG A  18      18.196  -1.098 -18.873  1.00 18.05           N  
ATOM    294  CZ  ARG A  18      18.444   0.196 -18.595  1.00 18.05           C  
ATOM    295  NH1 ARG A  18      19.579   0.544 -18.029  1.00 18.05           N  
ATOM    296  NH2 ARG A  18      17.545   1.119 -18.891  1.00 18.05           N  
ATOM    297  H   ARG A  18      17.685  -5.677 -17.120  1.00 18.05           H  
ATOM    298  HA  ARG A  18      18.485  -6.086 -19.890  1.00 18.05           H  
ATOM    299 1HB  ARG A  18      19.723  -4.560 -17.588  1.00 18.05           H  
ATOM    300 2HB  ARG A  18      20.376  -4.561 -19.223  1.00 18.05           H  
ATOM    301 1HG  ARG A  18      18.410  -3.486 -20.083  1.00 18.05           H  
ATOM    302 2HG  ARG A  18      17.567  -3.639 -18.535  1.00 18.05           H  
ATOM    303 1HD  ARG A  18      19.293  -2.216 -17.512  1.00 18.05           H  
ATOM    304 2HD  ARG A  18      20.040  -2.018 -19.118  1.00 18.05           H  
ATOM    305  HE  ARG A  18      17.311  -1.323 -19.308  1.00 18.05           H  
ATOM    306 1HH1 ARG A  18      20.266  -0.161 -17.802  1.00 18.05           H  
ATOM    307 2HH1 ARG A  18      19.763   1.516 -17.822  1.00 18.05           H  
ATOM    308 1HH2 ARG A  18      16.671   0.852 -19.324  1.00 18.05           H  
ATOM    309 2HH2 ARG A  18      17.728   2.088 -18.681  1.00 18.05           H  
ATOM    310  N   GLY A  19      19.624  -8.312 -19.131  1.00 14.77           N  
ATOM    311  CA  GLY A  19      20.539  -9.436 -19.043  1.00 14.77           C  
ATOM    312  C   GLY A  19      21.450  -9.417 -20.263  1.00 14.77           C  
ATOM    313  O   GLY A  19      21.345  -8.513 -21.093  1.00 14.77           O  
ATOM    314  H   GLY A  19      18.670  -8.434 -19.472  1.00 14.77           H  
ATOM    315 1HA  GLY A  19      21.121  -9.366 -18.124  1.00 14.77           H  
ATOM    316 2HA  GLY A  19      19.959 -10.356 -19.010  1.00 14.77           H  
ATOM    317  N   PRO A  20      22.353 -10.387 -20.407  1.00 11.78           N  
ATOM    318  CA  PRO A  20      23.273 -10.477 -21.514  1.00 11.78           C  
ATOM    319  C   PRO A  20      22.521 -10.877 -22.783  1.00 11.78           C  
ATOM    320  O   PRO A  20      21.478 -11.526 -22.693  1.00 11.78           O  
ATOM    321  CB  PRO A  20      24.245 -11.566 -21.044  1.00 11.78           C  
ATOM    322  CG  PRO A  20      23.425 -12.425 -20.092  1.00 11.78           C  
ATOM    323  CD  PRO A  20      22.471 -11.457 -19.407  1.00 11.78           C  
ATOM    324  HA  PRO A  20      23.771  -9.505 -21.605  1.00 11.78           H  
ATOM    325 1HB  PRO A  20      24.611 -12.137 -21.916  1.00 11.78           H  
ATOM    326 2HB  PRO A  20      25.122 -11.107 -20.568  1.00 11.78           H  
ATOM    327 1HG  PRO A  20      22.899 -13.209 -20.658  1.00 11.78           H  
ATOM    328 2HG  PRO A  20      24.088 -12.940 -19.381  1.00 11.78           H  
ATOM    329 1HD  PRO A  20      21.511 -11.960 -19.244  1.00 11.78           H  
ATOM    330 2HD  PRO A  20      22.907 -11.071 -18.473  1.00 11.78           H  
ATOM    331  N   PRO A  21      23.027 -10.510 -23.964  1.00  9.39           N  
ATOM    332  CA  PRO A  21      22.549 -10.912 -25.270  1.00  9.39           C  
ATOM    333  C   PRO A  21      22.970 -12.335 -25.583  1.00  9.39           C  
ATOM    334  O   PRO A  21      23.944 -12.831 -25.015  1.00  9.39           O  
ATOM    335  CB  PRO A  21      23.234  -9.908 -26.198  1.00  9.39           C  
ATOM    336  CG  PRO A  21      24.527  -9.572 -25.493  1.00  9.39           C  
ATOM    337  CD  PRO A  21      24.181  -9.590 -24.012  1.00  9.39           C  
ATOM    338  HA  PRO A  21      21.454 -10.811 -25.305  1.00  9.39           H  
ATOM    339 1HB  PRO A  21      23.393 -10.366 -27.188  1.00  9.39           H  
ATOM    340 2HB  PRO A  21      22.587  -9.032 -26.348  1.00  9.39           H  
ATOM    341 1HG  PRO A  21      25.297 -10.314 -25.754  1.00  9.39           H  
ATOM    342 2HG  PRO A  21      24.901  -8.594 -25.831  1.00  9.39           H  
ATOM    343 1HD  PRO A  21      25.035  -9.991 -23.449  1.00  9.39           H  
ATOM    344 2HD  PRO A  21      23.887  -8.581 -23.679  1.00  9.39           H  
ATOM    345  N   GLU A  22      22.286 -12.956 -26.533  1.00  7.66           N  
ATOM    346  CA  GLU A  22      22.718 -14.249 -27.040  1.00  7.66           C  
ATOM    347  C   GLU A  22      22.615 -14.237 -28.555  1.00  7.66           C  
ATOM    348  O   GLU A  22      21.569 -13.910 -29.116  1.00  7.66           O  
ATOM    349  CB  GLU A  22      21.879 -15.389 -26.451  1.00  7.66           C  
ATOM    350  CG  GLU A  22      22.333 -16.768 -26.908  1.00  7.66           C  
ATOM    351  CD  GLU A  22      21.592 -17.930 -26.296  1.00  7.66           C  
ATOM    352  OE1 GLU A  22      20.758 -17.712 -25.451  1.00  7.66           O  
ATOM    353  OE2 GLU A  22      21.865 -19.052 -26.692  1.00  7.66           O  
ATOM    354  H   GLU A  22      21.474 -12.515 -26.937  1.00  7.66           H  
ATOM    355  HA  GLU A  22      23.762 -14.407 -26.771  1.00  7.66           H  
ATOM    356 1HB  GLU A  22      21.930 -15.355 -25.361  1.00  7.66           H  
ATOM    357 2HB  GLU A  22      20.835 -15.263 -26.737  1.00  7.66           H  
ATOM    358 1HG  GLU A  22      22.245 -16.827 -27.991  1.00  7.66           H  
ATOM    359 2HG  GLU A  22      23.377 -16.854 -26.646  1.00  7.66           H  
ATOM    360  N   THR A  23      23.714 -14.586 -29.211  1.00  6.49           N  
ATOM    361  CA  THR A  23      23.802 -14.568 -30.665  1.00  6.49           C  
ATOM    362  C   THR A  23      24.225 -15.917 -31.234  1.00  6.49           C  
ATOM    363  O   THR A  23      24.633 -16.010 -32.389  1.00  6.49           O  
ATOM    364  CB  THR A  23      24.796 -13.481 -31.112  1.00  6.49           C  
ATOM    365  OG1 THR A  23      26.088 -13.749 -30.542  1.00  6.49           O  
ATOM    366  CG2 THR A  23      24.319 -12.105 -30.633  1.00  6.49           C  
ATOM    367  H   THR A  23      24.533 -14.845 -28.678  1.00  6.49           H  
ATOM    368  HA  THR A  23      22.818 -14.327 -31.070  1.00  6.49           H  
ATOM    369  HB  THR A  23      24.874 -13.484 -32.199  1.00  6.49           H  
ATOM    370  HG1 THR A  23      26.422 -14.588 -30.877  1.00  6.49           H  
ATOM    371 1HG2 THR A  23      25.028 -11.344 -30.954  1.00  6.49           H  
ATOM    372 2HG2 THR A  23      23.338 -11.894 -31.059  1.00  6.49           H  
ATOM    373 3HG2 THR A  23      24.250 -12.093 -29.547  1.00  6.49           H  
ATOM    374  N   THR A  24      24.089 -16.964 -30.427  1.00  5.71           N  
ATOM    375  CA  THR A  24      24.572 -18.306 -30.761  1.00  5.71           C  
ATOM    376  C   THR A  24      23.934 -18.929 -31.994  1.00  5.71           C  
ATOM    377  O   THR A  24      24.560 -19.725 -32.680  1.00  5.71           O  
ATOM    378  CB  THR A  24      24.332 -19.221 -29.555  1.00  5.71           C  
ATOM    379  OG1 THR A  24      22.919 -19.230 -29.253  1.00  5.71           O  
ATOM    380  CG2 THR A  24      25.109 -18.683 -28.376  1.00  5.71           C  
ATOM    381  H   THR A  24      23.681 -16.807 -29.515  1.00  5.71           H  
ATOM    382  HA  THR A  24      25.648 -18.243 -30.941  1.00  5.71           H  
ATOM    383  HB  THR A  24      24.657 -20.236 -29.774  1.00  5.71           H  
ATOM    384  HG1 THR A  24      22.754 -19.336 -28.280  1.00  5.71           H  
ATOM    385 1HG2 THR A  24      24.931 -19.313 -27.502  1.00  5.71           H  
ATOM    386 2HG2 THR A  24      26.171 -18.679 -28.617  1.00  5.71           H  
ATOM    387 3HG2 THR A  24      24.788 -17.676 -28.170  1.00  5.71           H  
ATOM    388  N   ALA A  25      22.722 -18.521 -32.336  1.00  5.16           N  
ATOM    389  CA  ALA A  25      22.068 -19.044 -33.530  1.00  5.16           C  
ATOM    390  C   ALA A  25      22.914 -18.747 -34.770  1.00  5.16           C  
ATOM    391  O   ALA A  25      22.916 -19.505 -35.741  1.00  5.16           O  
ATOM    392  CB  ALA A  25      20.690 -18.434 -33.690  1.00  5.16           C  
ATOM    393  H   ALA A  25      22.245 -17.864 -31.737  1.00  5.16           H  
ATOM    394  HA  ALA A  25      21.974 -20.123 -33.426  1.00  5.16           H  
ATOM    395 1HB  ALA A  25      20.209 -18.846 -34.577  1.00  5.16           H  
ATOM    396 2HB  ALA A  25      20.087 -18.662 -32.811  1.00  5.16           H  
ATOM    397 3HB  ALA A  25      20.784 -17.355 -33.797  1.00  5.16           H  
ATOM    398  N   ALA A  26      23.641 -17.625 -34.734  1.00  4.69           N  
ATOM    399  CA  ALA A  26      24.469 -17.160 -35.836  1.00  4.69           C  
ATOM    400  C   ALA A  26      25.604 -18.120 -36.142  1.00  4.69           C  
ATOM    401  O   ALA A  26      26.180 -18.075 -37.230  1.00  4.69           O  
ATOM    402  CB  ALA A  26      25.049 -15.798 -35.518  1.00  4.69           C  
ATOM    403  H   ALA A  26      23.660 -17.069 -33.882  1.00  4.69           H  
ATOM    404  HA  ALA A  26      23.837 -17.085 -36.720  1.00  4.69           H  
ATOM    405 1HB  ALA A  26      25.641 -15.449 -36.363  1.00  4.69           H  
ATOM    406 2HB  ALA A  26      24.242 -15.095 -35.320  1.00  4.69           H  
ATOM    407 3HB  ALA A  26      25.687 -15.878 -34.639  1.00  4.69           H  
ATOM    408  N   ASP A  27      25.957 -18.965 -35.176  1.00  4.26           N  
ATOM    409  CA  ASP A  27      27.062 -19.881 -35.337  1.00  4.26           C  
ATOM    410  C   ASP A  27      26.645 -21.232 -35.891  1.00  4.26           C  
ATOM    411  O   ASP A  27      27.492 -22.130 -35.995  1.00  4.26           O  
ATOM    412  CB  ASP A  27      27.803 -20.042 -34.012  1.00  4.26           C  
ATOM    413  CG  ASP A  27      28.556 -18.731 -33.559  1.00  4.26           C  
ATOM    414  OD1 ASP A  27      29.170 -18.046 -34.392  1.00  4.26           O  
ATOM    415  OD2 ASP A  27      28.512 -18.444 -32.383  1.00  4.26           O  
ATOM    416  H   ASP A  27      25.430 -19.001 -34.304  1.00  4.26           H  
ATOM    417  HA  ASP A  27      27.748 -19.453 -36.042  1.00  4.26           H  
ATOM    418 1HB  ASP A  27      27.081 -20.314 -33.234  1.00  4.26           H  
ATOM    419 2HB  ASP A  27      28.520 -20.858 -34.091  1.00  4.26           H  
ATOM    420  N   LEU A  28      25.349 -21.405 -36.193  1.00  3.91           N  
ATOM    421  CA  LEU A  28      24.842 -22.649 -36.764  1.00  3.91           C  
ATOM    422  C   LEU A  28      24.414 -22.430 -38.223  1.00  3.91           C  
ATOM    423  O   LEU A  28      23.228 -22.226 -38.491  1.00  3.91           O  
ATOM    424  CB  LEU A  28      23.626 -23.140 -35.963  1.00  3.91           C  
ATOM    425  CG  LEU A  28      23.879 -23.768 -34.555  1.00  3.91           C  
ATOM    426  CD1 LEU A  28      24.314 -22.694 -33.573  1.00  3.91           C  
ATOM    427  CD2 LEU A  28      22.599 -24.416 -34.056  1.00  3.91           C  
ATOM    428  H   LEU A  28      24.682 -20.640 -36.055  1.00  3.91           H  
ATOM    429  HA  LEU A  28      25.623 -23.401 -36.737  1.00  3.91           H  
ATOM    430 1HB  LEU A  28      22.944 -22.296 -35.826  1.00  3.91           H  
ATOM    431 2HB  LEU A  28      23.129 -23.884 -36.559  1.00  3.91           H  
ATOM    432  HG  LEU A  28      24.666 -24.514 -34.624  1.00  3.91           H  
ATOM    433 1HD1 LEU A  28      24.482 -23.138 -32.596  1.00  3.91           H  
ATOM    434 2HD1 LEU A  28      25.216 -22.230 -33.895  1.00  3.91           H  
ATOM    435 3HD1 LEU A  28      23.536 -21.943 -33.495  1.00  3.91           H  
ATOM    436 1HD2 LEU A  28      22.776 -24.854 -33.074  1.00  3.91           H  
ATOM    437 2HD2 LEU A  28      21.816 -23.660 -33.983  1.00  3.91           H  
ATOM    438 3HD2 LEU A  28      22.289 -25.180 -34.728  1.00  3.91           H  
ATOM    439  N   SER A  29      25.359 -22.483 -39.167  1.00  3.64           N  
ATOM    440  CA  SER A  29      25.022 -22.188 -40.566  1.00  3.64           C  
ATOM    441  C   SER A  29      26.016 -22.696 -41.601  1.00  3.64           C  
ATOM    442  O   SER A  29      27.232 -22.678 -41.394  1.00  3.64           O  
ATOM    443  CB  SER A  29      24.895 -20.685 -40.771  1.00  3.64           C  
ATOM    444  OG  SER A  29      24.518 -20.354 -42.113  1.00  3.64           O  
ATOM    445  H   SER A  29      26.309 -22.679 -38.900  1.00  3.64           H  
ATOM    446  HA  SER A  29      24.063 -22.641 -40.779  1.00  3.64           H  
ATOM    447 1HB  SER A  29      24.156 -20.283 -40.077  1.00  3.64           H  
ATOM    448 2HB  SER A  29      25.849 -20.212 -40.538  1.00  3.64           H  
ATOM    449  HG  SER A  29      25.193 -20.734 -42.742  1.00  3.64           H  
ATOM    450  N   CYS A  30      25.507 -23.081 -42.751  1.00  3.45           N  
ATOM    451  CA  CYS A  30      26.381 -23.347 -43.873  1.00  3.45           C  
ATOM    452  C   CYS A  30      26.868 -21.968 -44.320  1.00  3.45           C  
ATOM    453  O   CYS A  30      26.060 -21.039 -44.298  1.00  3.45           O  
ATOM    454  CB  CYS A  30      25.663 -24.052 -45.017  1.00  3.45           C  
ATOM    455  SG  CYS A  30      26.708 -24.450 -46.408  1.00  3.45           S  
ATOM    456  H   CYS A  30      24.496 -23.142 -42.861  1.00  3.45           H  
ATOM    457  HA  CYS A  30      27.196 -23.975 -43.537  1.00  3.45           H  
ATOM    458 1HB  CYS A  30      25.262 -24.974 -44.669  1.00  3.45           H  
ATOM    459 2HB  CYS A  30      24.833 -23.441 -45.375  1.00  3.45           H  
ATOM    460  HG  CYS A  30      26.970 -23.172 -46.778  1.00  3.45           H  
ATOM    461  N   PRO A  31      28.170 -21.745 -44.565  1.00  3.34           N  
ATOM    462  CA  PRO A  31      28.743 -20.511 -45.062  1.00  3.34           C  
ATOM    463  C   PRO A  31      28.664 -20.381 -46.585  1.00  3.34           C  
ATOM    464  O   PRO A  31      29.213 -19.434 -47.151  1.00  3.34           O  
ATOM    465  CB  PRO A  31      30.189 -20.618 -44.571  1.00  3.34           C  
ATOM    466  CG  PRO A  31      30.491 -22.081 -44.627  1.00  3.34           C  
ATOM    467  CD  PRO A  31      29.179 -22.757 -44.241  1.00  3.34           C  
ATOM    468  HA  PRO A  31      28.234 -19.664 -44.583  1.00  3.34           H  
ATOM    469 1HB  PRO A  31      30.850 -20.022 -45.215  1.00  3.34           H  
ATOM    470 2HB  PRO A  31      30.273 -20.206 -43.553  1.00  3.34           H  
ATOM    471 1HG  PRO A  31      30.866 -22.360 -45.611  1.00  3.34           H  
ATOM    472 2HG  PRO A  31      31.299 -22.322 -43.913  1.00  3.34           H  
ATOM    473 1HD  PRO A  31      29.045 -23.659 -44.849  1.00  3.34           H  
ATOM    474 2HD  PRO A  31      29.185 -22.959 -43.159  1.00  3.34           H  
ATOM    475  N   THR A  32      28.019 -21.340 -47.259  1.00  3.30           N  
ATOM    476  CA  THR A  32      27.995 -21.317 -48.713  1.00  3.30           C  
ATOM    477  C   THR A  32      26.528 -21.363 -49.155  1.00  3.30           C  
ATOM    478  O   THR A  32      25.678 -21.762 -48.362  1.00  3.30           O  
ATOM    479  CB  THR A  32      28.723 -22.556 -49.276  1.00  3.30           C  
ATOM    480  OG1 THR A  32      27.941 -23.713 -49.058  1.00  3.30           O  
ATOM    481  CG2 THR A  32      30.008 -22.731 -48.520  1.00  3.30           C  
ATOM    482  H   THR A  32      27.559 -22.094 -46.773  1.00  3.30           H  
ATOM    483  HA  THR A  32      28.470 -20.403 -49.061  1.00  3.30           H  
ATOM    484  HB  THR A  32      28.939 -22.454 -50.324  1.00  3.30           H  
ATOM    485  HG1 THR A  32      27.132 -23.639 -49.594  1.00  3.30           H  
ATOM    486 1HG2 THR A  32      30.521 -23.590 -48.872  1.00  3.30           H  
ATOM    487 2HG2 THR A  32      30.638 -21.851 -48.651  1.00  3.30           H  
ATOM    488 3HG2 THR A  32      29.778 -22.865 -47.480  1.00  3.30           H  
ATOM    489  N   PRO A  33      26.204 -20.938 -50.388  1.00  3.31           N  
ATOM    490  CA  PRO A  33      24.906 -21.026 -51.040  1.00  3.31           C  
ATOM    491  C   PRO A  33      24.607 -22.432 -51.546  1.00  3.31           C  
ATOM    492  O   PRO A  33      25.456 -23.325 -51.493  1.00  3.31           O  
ATOM    493  CB  PRO A  33      25.043 -20.024 -52.188  1.00  3.31           C  
ATOM    494  CG  PRO A  33      26.500 -20.041 -52.537  1.00  3.31           C  
ATOM    495  CD  PRO A  33      27.213 -20.203 -51.208  1.00  3.31           C  
ATOM    496  HA  PRO A  33      24.130 -20.701 -50.332  1.00  3.31           H  
ATOM    497 1HB  PRO A  33      24.408 -20.330 -53.031  1.00  3.31           H  
ATOM    498 2HB  PRO A  33      24.693 -19.032 -51.867  1.00  3.31           H  
ATOM    499 1HG  PRO A  33      26.709 -20.869 -53.234  1.00  3.31           H  
ATOM    500 2HG  PRO A  33      26.775 -19.112 -53.060  1.00  3.31           H  
ATOM    501 1HD  PRO A  33      28.114 -20.770 -51.387  1.00  3.31           H  
ATOM    502 2HD  PRO A  33      27.423 -19.214 -50.770  1.00  3.31           H  
ATOM    503  N   GLY A  34      23.369 -22.658 -51.983  1.00  3.36           N  
ATOM    504  CA  GLY A  34      22.991 -23.913 -52.651  1.00  3.36           C  
ATOM    505  C   GLY A  34      22.617 -25.048 -51.702  1.00  3.36           C  
ATOM    506  O   GLY A  34      21.569 -25.677 -51.842  1.00  3.36           O  
ATOM    507  H   GLY A  34      22.681 -21.922 -51.920  1.00  3.36           H  
ATOM    508 1HA  GLY A  34      22.151 -23.717 -53.318  1.00  3.36           H  
ATOM    509 2HA  GLY A  34      23.816 -24.235 -53.285  1.00  3.36           H  
ATOM    510  N   CYS A  35      23.484 -25.295 -50.738  1.00  3.44           N  
ATOM    511  CA  CYS A  35      23.296 -26.357 -49.761  1.00  3.44           C  
ATOM    512  C   CYS A  35      22.025 -26.151 -48.924  1.00  3.44           C  
ATOM    513  O   CYS A  35      21.720 -25.047 -48.477  1.00  3.44           O  
ATOM    514  CB  CYS A  35      24.512 -26.405 -48.845  1.00  3.44           C  
ATOM    515  SG  CYS A  35      26.062 -26.865 -49.702  1.00  3.44           S  
ATOM    516  H   CYS A  35      24.327 -24.725 -50.729  1.00  3.44           H  
ATOM    517  HA  CYS A  35      23.217 -27.305 -50.291  1.00  3.44           H  
ATOM    518 1HB  CYS A  35      24.655 -25.426 -48.395  1.00  3.44           H  
ATOM    519 2HB  CYS A  35      24.335 -27.115 -48.042  1.00  3.44           H  
ATOM    520  HG  CYS A  35      26.076 -25.812 -50.525  1.00  3.44           H  
ATOM    521  N   THR A  36      21.311 -27.251 -48.708  1.00  3.57           N  
ATOM    522  CA  THR A  36      20.072 -27.313 -47.927  1.00  3.57           C  
ATOM    523  C   THR A  36      20.354 -27.211 -46.417  1.00  3.57           C  
ATOM    524  O   THR A  36      21.335 -27.761 -45.915  1.00  3.57           O  
ATOM    525  CB  THR A  36      19.276 -28.602 -48.271  1.00  3.57           C  
ATOM    526  OG1 THR A  36      18.978 -28.605 -49.675  1.00  3.57           O  
ATOM    527  CG2 THR A  36      17.962 -28.667 -47.511  1.00  3.57           C  
ATOM    528  H   THR A  36      21.645 -28.101 -49.133  1.00  3.57           H  
ATOM    529  HA  THR A  36      19.453 -26.462 -48.207  1.00  3.57           H  
ATOM    530  HB  THR A  36      19.844 -29.476 -48.022  1.00  3.57           H  
ATOM    531  HG1 THR A  36      18.502 -27.802 -49.907  1.00  3.57           H  
ATOM    532 1HG2 THR A  36      17.433 -29.576 -47.796  1.00  3.57           H  
ATOM    533 2HG2 THR A  36      18.134 -28.688 -46.463  1.00  3.57           H  
ATOM    534 3HG2 THR A  36      17.354 -27.801 -47.762  1.00  3.57           H  
ATOM    535  N   GLY A  37      19.488 -26.507 -45.685  1.00  3.77           N  
ATOM    536  CA  GLY A  37      19.645 -26.321 -44.235  1.00  3.77           C  
ATOM    537  C   GLY A  37      19.766 -27.617 -43.407  1.00  3.77           C  
ATOM    538  O   GLY A  37      20.267 -27.609 -42.285  1.00  3.77           O  
ATOM    539  H   GLY A  37      18.704 -26.071 -46.150  1.00  3.77           H  
ATOM    540 1HA  GLY A  37      20.525 -25.716 -44.073  1.00  3.77           H  
ATOM    541 2HA  GLY A  37      18.803 -25.738 -43.862  1.00  3.77           H  
ATOM    542  N   SER A  38      19.354 -28.745 -43.975  1.00  4.02           N  
ATOM    543  CA  SER A  38      19.430 -30.044 -43.317  1.00  4.02           C  
ATOM    544  C   SER A  38      20.886 -30.486 -43.054  1.00  4.02           C  
ATOM    545  O   SER A  38      21.132 -31.417 -42.272  1.00  4.02           O  
ATOM    546  CB  SER A  38      18.722 -31.086 -44.160  1.00  4.02           C  
ATOM    547  OG  SER A  38      19.420 -31.336 -45.345  1.00  4.02           O  
ATOM    548  H   SER A  38      18.970 -28.695 -44.901  1.00  4.02           H  
ATOM    549  HA  SER A  38      18.921 -29.968 -42.355  1.00  4.02           H  
ATOM    550 1HB  SER A  38      18.622 -32.004 -43.593  1.00  4.02           H  
ATOM    551 2HB  SER A  38      17.717 -30.740 -44.395  1.00  4.02           H  
ATOM    552  HG  SER A  38      20.330 -31.493 -45.074  1.00  4.02           H  
ATOM    553  N   GLY A  39      21.853 -29.824 -43.717  1.00  4.32           N  
ATOM    554  CA  GLY A  39      23.275 -30.140 -43.579  1.00  4.32           C  
ATOM    555  C   GLY A  39      23.913 -29.544 -42.313  1.00  4.32           C  
ATOM    556  O   GLY A  39      25.085 -29.803 -42.020  1.00  4.32           O  
ATOM    557  H   GLY A  39      21.589 -29.065 -44.350  1.00  4.32           H  
ATOM    558 1HA  GLY A  39      23.403 -31.221 -43.576  1.00  4.32           H  
ATOM    559 2HA  GLY A  39      23.808 -29.768 -44.454  1.00  4.32           H  
ATOM    560  N   HIS A  40      23.137 -28.780 -41.540  1.00  4.65           N  
ATOM    561  CA  HIS A  40      23.623 -28.135 -40.321  1.00  4.65           C  
ATOM    562  C   HIS A  40      22.527 -28.074 -39.260  1.00  4.65           C  
ATOM    563  O   HIS A  40      21.459 -28.655 -39.443  1.00  4.65           O  
ATOM    564  CB  HIS A  40      24.255 -26.769 -40.641  1.00  4.65           C  
ATOM    565  CG  HIS A  40      23.398 -25.792 -41.365  1.00  4.65           C  
ATOM    566  ND1 HIS A  40      22.554 -24.917 -40.741  1.00  4.65           N  
ATOM    567  CD2 HIS A  40      23.269 -25.564 -42.680  1.00  4.65           C  
ATOM    568  CE1 HIS A  40      21.953 -24.169 -41.640  1.00  4.65           C  
ATOM    569  NE2 HIS A  40      22.385 -24.529 -42.830  1.00  4.65           N  
ATOM    570  H   HIS A  40      22.171 -28.595 -41.823  1.00  4.65           H  
ATOM    571  HA  HIS A  40      24.422 -28.739 -39.896  1.00  4.65           H  
ATOM    572 1HB  HIS A  40      24.580 -26.293 -39.716  1.00  4.65           H  
ATOM    573 2HB  HIS A  40      25.145 -26.919 -41.229  1.00  4.65           H  
ATOM    574  HD1 HIS A  40      22.394 -24.830 -39.763  1.00  4.65           H  
ATOM    575  HD2 HIS A  40      23.726 -26.024 -43.543  1.00  4.65           H  
ATOM    576  HE1 HIS A  40      21.246 -23.399 -41.332  1.00  4.65           H  
ATOM    577  N   VAL A  41      22.849 -27.537 -38.077  1.00  4.96           N  
ATOM    578  CA  VAL A  41      21.954 -27.481 -36.895  1.00  4.96           C  
ATOM    579  C   VAL A  41      21.761 -28.860 -36.260  1.00  4.96           C  
ATOM    580  O   VAL A  41      22.059 -29.059 -35.085  1.00  4.96           O  
ATOM    581  CB  VAL A  41      20.558 -26.871 -37.205  1.00  4.96           C  
ATOM    582  CG1 VAL A  41      19.665 -27.000 -35.980  1.00  4.96           C  
ATOM    583  CG2 VAL A  41      20.697 -25.416 -37.577  1.00  4.96           C  
ATOM    584  H   VAL A  41      23.761 -27.113 -37.987  1.00  4.96           H  
ATOM    585  HA  VAL A  41      22.429 -26.846 -36.158  1.00  4.96           H  
ATOM    586  HB  VAL A  41      20.081 -27.413 -38.010  1.00  4.96           H  
ATOM    587 1HG1 VAL A  41      18.686 -26.576 -36.200  1.00  4.96           H  
ATOM    588 2HG1 VAL A  41      19.550 -28.047 -35.712  1.00  4.96           H  
ATOM    589 3HG1 VAL A  41      20.113 -26.461 -35.146  1.00  4.96           H  
ATOM    590 1HG2 VAL A  41      19.715 -25.002 -37.788  1.00  4.96           H  
ATOM    591 2HG2 VAL A  41      21.140 -24.876 -36.761  1.00  4.96           H  
ATOM    592 3HG2 VAL A  41      21.311 -25.329 -38.437  1.00  4.96           H  
ATOM    593  N   ARG A  42      21.267 -29.814 -37.047  1.00  5.16           N  
ATOM    594  CA  ARG A  42      21.073 -31.185 -36.607  1.00  5.16           C  
ATOM    595  C   ARG A  42      22.430 -31.815 -36.301  1.00  5.16           C  
ATOM    596  O   ARG A  42      22.562 -32.666 -35.421  1.00  5.16           O  
ATOM    597  CB  ARG A  42      20.456 -32.024 -37.718  1.00  5.16           C  
ATOM    598  CG  ARG A  42      19.062 -31.650 -38.168  1.00  5.16           C  
ATOM    599  CD  ARG A  42      18.485 -32.716 -39.062  1.00  5.16           C  
ATOM    600  NE  ARG A  42      19.240 -32.909 -40.315  1.00  5.16           N  
ATOM    601  CZ  ARG A  42      19.168 -34.015 -41.075  1.00  5.16           C  
ATOM    602  NH1 ARG A  42      18.379 -35.018 -40.747  1.00  5.16           N  
ATOM    603  NH2 ARG A  42      19.913 -34.070 -42.148  1.00  5.16           N  
ATOM    604  H   ARG A  42      21.030 -29.557 -37.996  1.00  5.16           H  
ATOM    605  HA  ARG A  42      20.448 -31.196 -35.713  1.00  5.16           H  
ATOM    606 1HB  ARG A  42      21.097 -31.966 -38.600  1.00  5.16           H  
ATOM    607 2HB  ARG A  42      20.431 -33.066 -37.407  1.00  5.16           H  
ATOM    608 1HG  ARG A  42      18.416 -31.523 -37.301  1.00  5.16           H  
ATOM    609 2HG  ARG A  42      19.113 -30.711 -38.731  1.00  5.16           H  
ATOM    610 1HD  ARG A  42      18.477 -33.664 -38.526  1.00  5.16           H  
ATOM    611 2HD  ARG A  42      17.464 -32.445 -39.325  1.00  5.16           H  
ATOM    612  HE  ARG A  42      19.878 -32.170 -40.660  1.00  5.16           H  
ATOM    613 1HH1 ARG A  42      17.812 -34.964 -39.913  1.00  5.16           H  
ATOM    614 2HH1 ARG A  42      18.343 -35.842 -41.330  1.00  5.16           H  
ATOM    615 1HH2 ARG A  42      20.525 -33.267 -42.344  1.00  5.16           H  
ATOM    616 2HH2 ARG A  42      19.897 -34.881 -42.747  1.00  5.16           H  
ATOM    617  N   GLY A  43      23.434 -31.407 -37.080  1.00  5.17           N  
ATOM    618  CA  GLY A  43      24.783 -31.936 -36.958  1.00  5.17           C  
ATOM    619  C   GLY A  43      25.624 -31.198 -35.926  1.00  5.17           C  
ATOM    620  O   GLY A  43      25.533 -29.974 -35.767  1.00  5.17           O  
ATOM    621  H   GLY A  43      23.236 -30.706 -37.776  1.00  5.17           H  
ATOM    622 1HA  GLY A  43      24.730 -32.992 -36.694  1.00  5.17           H  
ATOM    623 2HA  GLY A  43      25.274 -31.882 -37.930  1.00  5.17           H  
ATOM    624  N   LYS A  44      26.574 -31.941 -35.357  1.00  4.98           N  
ATOM    625  CA  LYS A  44      27.553 -31.482 -34.366  1.00  4.98           C  
ATOM    626  C   LYS A  44      28.465 -30.369 -34.862  1.00  4.98           C  
ATOM    627  O   LYS A  44      29.115 -29.679 -34.077  1.00  4.98           O  
ATOM    628  CB  LYS A  44      28.429 -32.653 -33.938  1.00  4.98           C  
ATOM    629  CG  LYS A  44      29.363 -33.174 -35.046  1.00  4.98           C  
ATOM    630  CD  LYS A  44      30.168 -34.370 -34.578  1.00  4.98           C  
ATOM    631  CE  LYS A  44      31.122 -34.852 -35.659  1.00  4.98           C  
ATOM    632  NZ  LYS A  44      31.898 -36.045 -35.216  1.00  4.98           N  
ATOM    633  H   LYS A  44      26.582 -32.926 -35.587  1.00  4.98           H  
ATOM    634  HA  LYS A  44      27.006 -31.106 -33.499  1.00  4.98           H  
ATOM    635 1HB  LYS A  44      29.048 -32.353 -33.093  1.00  4.98           H  
ATOM    636 2HB  LYS A  44      27.801 -33.480 -33.609  1.00  4.98           H  
ATOM    637 1HG  LYS A  44      28.781 -33.452 -35.925  1.00  4.98           H  
ATOM    638 2HG  LYS A  44      30.063 -32.389 -35.335  1.00  4.98           H  
ATOM    639 1HD  LYS A  44      30.741 -34.096 -33.692  1.00  4.98           H  
ATOM    640 2HD  LYS A  44      29.490 -35.182 -34.315  1.00  4.98           H  
ATOM    641 1HE  LYS A  44      30.553 -35.111 -36.550  1.00  4.98           H  
ATOM    642 2HE  LYS A  44      31.817 -34.049 -35.906  1.00  4.98           H  
ATOM    643 1HZ  LYS A  44      32.519 -36.337 -35.957  1.00  4.98           H  
ATOM    644 2HZ  LYS A  44      32.438 -35.811 -34.395  1.00  4.98           H  
ATOM    645 3HZ  LYS A  44      31.262 -36.798 -34.996  1.00  4.98           H  
ATOM    646  N   TYR A  45      28.526 -30.221 -36.170  1.00  4.66           N  
ATOM    647  CA  TYR A  45      29.386 -29.266 -36.822  1.00  4.66           C  
ATOM    648  C   TYR A  45      28.957 -27.823 -36.634  1.00  4.66           C  
ATOM    649  O   TYR A  45      29.795 -26.935 -36.732  1.00  4.66           O  
ATOM    650  CB  TYR A  45      29.438 -29.594 -38.304  1.00  4.66           C  
ATOM    651  CG  TYR A  45      30.148 -30.886 -38.561  1.00  4.66           C  
ATOM    652  CD1 TYR A  45      29.420 -32.007 -38.925  1.00  4.66           C  
ATOM    653  CD2 TYR A  45      31.522 -30.960 -38.428  1.00  4.66           C  
ATOM    654  CE1 TYR A  45      30.070 -33.203 -39.156  1.00  4.66           C  
ATOM    655  CE2 TYR A  45      32.173 -32.152 -38.660  1.00  4.66           C  
ATOM    656  CZ  TYR A  45      31.454 -33.271 -39.023  1.00  4.66           C  
ATOM    657  OH  TYR A  45      32.107 -34.459 -39.255  1.00  4.66           O  
ATOM    658  H   TYR A  45      27.943 -30.812 -36.738  1.00  4.66           H  
ATOM    659  HA  TYR A  45      30.387 -29.367 -36.400  1.00  4.66           H  
ATOM    660 1HB  TYR A  45      28.425 -29.662 -38.707  1.00  4.66           H  
ATOM    661 2HB  TYR A  45      29.955 -28.796 -38.839  1.00  4.66           H  
ATOM    662  HD1 TYR A  45      28.335 -31.944 -39.028  1.00  4.66           H  
ATOM    663  HD2 TYR A  45      32.090 -30.076 -38.140  1.00  4.66           H  
ATOM    664  HE1 TYR A  45      29.501 -34.087 -39.440  1.00  4.66           H  
ATOM    665  HE2 TYR A  45      33.257 -32.211 -38.557  1.00  4.66           H  
ATOM    666  HH  TYR A  45      33.056 -34.307 -39.250  1.00  4.66           H  
ATOM    667  N   SER A  46      27.669 -27.568 -36.366  1.00  4.30           N  
ATOM    668  CA  SER A  46      27.221 -26.174 -36.280  1.00  4.30           C  
ATOM    669  C   SER A  46      27.681 -25.469 -37.564  1.00  4.30           C  
ATOM    670  O   SER A  46      27.520 -26.032 -38.647  1.00  4.30           O  
ATOM    671  CB  SER A  46      27.800 -25.528 -35.026  1.00  4.30           C  
ATOM    672  OG  SER A  46      27.261 -24.276 -34.801  1.00  4.30           O  
ATOM    673  H   SER A  46      27.009 -28.338 -36.228  1.00  4.30           H  
ATOM    674  HA  SER A  46      26.132 -26.147 -36.229  1.00  4.30           H  
ATOM    675 1HB  SER A  46      27.591 -26.170 -34.172  1.00  4.30           H  
ATOM    676 2HB  SER A  46      28.876 -25.438 -35.101  1.00  4.30           H  
ATOM    677  HG  SER A  46      27.609 -23.704 -35.505  1.00  4.30           H  
ATOM    678  N   ARG A  47      28.264 -24.269 -37.472  1.00  3.96           N  
ATOM    679  CA  ARG A  47      28.787 -23.640 -38.693  1.00  3.96           C  
ATOM    680  C   ARG A  47      29.826 -24.535 -39.361  1.00  3.96           C  
ATOM    681  O   ARG A  47      30.780 -24.987 -38.730  1.00  3.96           O  
ATOM    682  CB  ARG A  47      29.456 -22.281 -38.428  1.00  3.96           C  
ATOM    683  CG  ARG A  47      30.055 -21.605 -39.694  1.00  3.96           C  
ATOM    684  CD  ARG A  47      30.782 -20.295 -39.448  1.00  3.96           C  
ATOM    685  NE  ARG A  47      29.924 -19.196 -39.038  1.00  3.96           N  
ATOM    686  CZ  ARG A  47      29.842 -18.717 -37.781  1.00  3.96           C  
ATOM    687  NH1 ARG A  47      30.548 -19.229 -36.813  1.00  3.96           N  
ATOM    688  NH2 ARG A  47      29.048 -17.723 -37.478  1.00  3.96           N  
ATOM    689  H   ARG A  47      28.312 -23.784 -36.581  1.00  3.96           H  
ATOM    690  HA  ARG A  47      27.971 -23.507 -39.377  1.00  3.96           H  
ATOM    691 1HB  ARG A  47      28.730 -21.586 -38.035  1.00  3.96           H  
ATOM    692 2HB  ARG A  47      30.245 -22.395 -37.688  1.00  3.96           H  
ATOM    693 1HG  ARG A  47      30.773 -22.272 -40.124  1.00  3.96           H  
ATOM    694 2HG  ARG A  47      29.258 -21.424 -40.417  1.00  3.96           H  
ATOM    695 1HD  ARG A  47      31.527 -20.450 -38.670  1.00  3.96           H  
ATOM    696 2HD  ARG A  47      31.286 -20.003 -40.370  1.00  3.96           H  
ATOM    697  HE  ARG A  47      29.347 -18.759 -39.745  1.00  3.96           H  
ATOM    698 1HH1 ARG A  47      31.177 -19.998 -36.979  1.00  3.96           H  
ATOM    699 2HH1 ARG A  47      30.420 -18.827 -35.870  1.00  3.96           H  
ATOM    700 1HH2 ARG A  47      28.465 -17.285 -38.179  1.00  3.96           H  
ATOM    701 2HH2 ARG A  47      29.005 -17.443 -36.486  1.00  3.96           H  
ATOM    702  N   HIS A  48      29.667 -24.756 -40.658  1.00  3.67           N  
ATOM    703  CA  HIS A  48      30.621 -25.615 -41.363  1.00  3.67           C  
ATOM    704  C   HIS A  48      31.947 -24.872 -41.509  1.00  3.67           C  
ATOM    705  O   HIS A  48      31.953 -23.658 -41.689  1.00  3.67           O  
ATOM    706  CB  HIS A  48      30.097 -26.006 -42.746  1.00  3.67           C  
ATOM    707  CG  HIS A  48      28.878 -26.857 -42.742  1.00  3.67           C  
ATOM    708  ND1 HIS A  48      27.812 -26.601 -43.566  1.00  3.67           N  
ATOM    709  CD2 HIS A  48      28.544 -27.960 -42.036  1.00  3.67           C  
ATOM    710  CE1 HIS A  48      26.879 -27.490 -43.362  1.00  3.67           C  
ATOM    711  NE2 HIS A  48      27.291 -28.326 -42.446  1.00  3.67           N  
ATOM    712  H   HIS A  48      28.870 -24.323 -41.122  1.00  3.67           H  
ATOM    713  HA  HIS A  48      30.800 -26.524 -40.790  1.00  3.67           H  
ATOM    714 1HB  HIS A  48      29.891 -25.146 -43.301  1.00  3.67           H  
ATOM    715 2HB  HIS A  48      30.863 -26.535 -43.285  1.00  3.67           H  
ATOM    716  HD2 HIS A  48      29.153 -28.460 -41.281  1.00  3.67           H  
ATOM    717  HE1 HIS A  48      25.915 -27.532 -43.866  1.00  3.67           H  
ATOM    718  HE2 HIS A  48      26.735 -29.109 -42.109  1.00  3.67           H  
ATOM    719  N   ARG A  49      33.071 -25.585 -41.450  1.00  3.45           N  
ATOM    720  CA  ARG A  49      34.369 -24.924 -41.610  1.00  3.45           C  
ATOM    721  C   ARG A  49      34.634 -24.476 -43.049  1.00  3.45           C  
ATOM    722  O   ARG A  49      35.252 -23.435 -43.283  1.00  3.45           O  
ATOM    723  CB  ARG A  49      35.488 -25.838 -41.142  1.00  3.45           C  
ATOM    724  CG  ARG A  49      35.521 -26.072 -39.633  1.00  3.45           C  
ATOM    725  CD  ARG A  49      36.603 -27.014 -39.228  1.00  3.45           C  
ATOM    726  NE  ARG A  49      36.620 -27.228 -37.784  1.00  3.45           N  
ATOM    727  CZ  ARG A  49      37.406 -28.118 -37.144  1.00  3.45           C  
ATOM    728  NH1 ARG A  49      38.238 -28.874 -37.826  1.00  3.45           N  
ATOM    729  NH2 ARG A  49      37.340 -28.230 -35.828  1.00  3.45           N  
ATOM    730  H   ARG A  49      33.027 -26.582 -41.295  1.00  3.45           H  
ATOM    731  HA  ARG A  49      34.373 -24.037 -40.974  1.00  3.45           H  
ATOM    732 1HB  ARG A  49      35.390 -26.808 -41.632  1.00  3.45           H  
ATOM    733 2HB  ARG A  49      36.448 -25.418 -41.440  1.00  3.45           H  
ATOM    734 1HG  ARG A  49      35.682 -25.121 -39.125  1.00  3.45           H  
ATOM    735 2HG  ARG A  49      34.564 -26.492 -39.317  1.00  3.45           H  
ATOM    736 1HD  ARG A  49      36.450 -27.977 -39.713  1.00  3.45           H  
ATOM    737 2HD  ARG A  49      37.570 -26.608 -39.523  1.00  3.45           H  
ATOM    738  HE  ARG A  49      35.995 -26.666 -37.220  1.00  3.45           H  
ATOM    739 1HH1 ARG A  49      38.289 -28.791 -38.831  1.00  3.45           H  
ATOM    740 2HH1 ARG A  49      38.825 -29.540 -37.344  1.00  3.45           H  
ATOM    741 1HH2 ARG A  49      36.701 -27.649 -35.303  1.00  3.45           H  
ATOM    742 2HH2 ARG A  49      37.928 -28.896 -35.349  1.00  3.45           H  
ATOM    743  N   SER A  50      34.167 -25.267 -44.009  1.00  3.30           N  
ATOM    744  CA  SER A  50      34.355 -24.955 -45.426  1.00  3.30           C  
ATOM    745  C   SER A  50      33.322 -25.696 -46.263  1.00  3.30           C  
ATOM    746  O   SER A  50      32.691 -26.635 -45.777  1.00  3.30           O  
ATOM    747  CB  SER A  50      35.763 -25.319 -45.867  1.00  3.30           C  
ATOM    748  OG  SER A  50      35.959 -26.707 -45.860  1.00  3.30           O  
ATOM    749  H   SER A  50      33.684 -26.120 -43.746  1.00  3.30           H  
ATOM    750  HA  SER A  50      34.209 -23.884 -45.569  1.00  3.30           H  
ATOM    751 1HB  SER A  50      35.950 -24.926 -46.865  1.00  3.30           H  
ATOM    752 2HB  SER A  50      36.482 -24.849 -45.195  1.00  3.30           H  
ATOM    753  HG  SER A  50      36.914 -26.838 -45.841  1.00  3.30           H  
ATOM    754  N   LEU A  51      33.194 -25.343 -47.544  1.00  3.22           N  
ATOM    755  CA  LEU A  51      32.259 -26.056 -48.421  1.00  3.22           C  
ATOM    756  C   LEU A  51      32.435 -27.568 -48.387  1.00  3.22           C  
ATOM    757  O   LEU A  51      31.465 -28.308 -48.299  1.00  3.22           O  
ATOM    758  CB  LEU A  51      32.419 -25.619 -49.878  1.00  3.22           C  
ATOM    759  CG  LEU A  51      31.473 -26.346 -50.854  1.00  3.22           C  
ATOM    760  CD1 LEU A  51      30.008 -26.043 -50.497  1.00  3.22           C  
ATOM    761  CD2 LEU A  51      31.775 -25.912 -52.264  1.00  3.22           C  
ATOM    762  H   LEU A  51      33.732 -24.569 -47.906  1.00  3.22           H  
ATOM    763  HA  LEU A  51      31.245 -25.828 -48.093  1.00  3.22           H  
ATOM    764 1HB  LEU A  51      32.254 -24.553 -49.965  1.00  3.22           H  
ATOM    765 2HB  LEU A  51      33.439 -25.833 -50.194  1.00  3.22           H  
ATOM    766  HG  LEU A  51      31.633 -27.415 -50.763  1.00  3.22           H  
ATOM    767 1HD1 LEU A  51      29.347 -26.572 -51.182  1.00  3.22           H  
ATOM    768 2HD1 LEU A  51      29.799 -26.364 -49.474  1.00  3.22           H  
ATOM    769 3HD1 LEU A  51      29.827 -24.983 -50.586  1.00  3.22           H  
ATOM    770 1HD2 LEU A  51      31.115 -26.439 -52.955  1.00  3.22           H  
ATOM    771 2HD2 LEU A  51      31.615 -24.837 -52.356  1.00  3.22           H  
ATOM    772 3HD2 LEU A  51      32.813 -26.147 -52.502  1.00  3.22           H  
ATOM    773  N   GLN A  52      33.676 -28.035 -48.406  1.00  3.17           N  
ATOM    774  CA  GLN A  52      33.946 -29.470 -48.429  1.00  3.17           C  
ATOM    775  C   GLN A  52      33.484 -30.196 -47.160  1.00  3.17           C  
ATOM    776  O   GLN A  52      33.346 -31.421 -47.166  1.00  3.17           O  
ATOM    777  CB  GLN A  52      35.438 -29.727 -48.656  1.00  3.17           C  
ATOM    778  CG  GLN A  52      35.931 -29.351 -50.054  1.00  3.17           C  
ATOM    779  CD  GLN A  52      37.427 -29.608 -50.251  1.00  3.17           C  
ATOM    780  OE1 GLN A  52      38.212 -29.597 -49.298  1.00  3.17           O  
ATOM    781  NE2 GLN A  52      37.825 -29.841 -51.499  1.00  3.17           N  
ATOM    782  H   GLN A  52      34.446 -27.384 -48.433  1.00  3.17           H  
ATOM    783  HA  GLN A  52      33.396 -29.897 -49.267  1.00  3.17           H  
ATOM    784 1HB  GLN A  52      36.017 -29.159 -47.927  1.00  3.17           H  
ATOM    785 2HB  GLN A  52      35.652 -30.783 -48.493  1.00  3.17           H  
ATOM    786 1HG  GLN A  52      35.384 -29.943 -50.788  1.00  3.17           H  
ATOM    787 2HG  GLN A  52      35.740 -28.289 -50.217  1.00  3.17           H  
ATOM    788 1HE2 GLN A  52      38.791 -30.017 -51.692  1.00  3.17           H  
ATOM    789 2HE2 GLN A  52      37.158 -29.842 -52.245  1.00  3.17           H  
ATOM    790  N   SER A  53      33.305 -29.462 -46.055  1.00  3.16           N  
ATOM    791  CA  SER A  53      32.864 -30.062 -44.807  1.00  3.16           C  
ATOM    792  C   SER A  53      31.334 -30.196 -44.773  1.00  3.16           C  
ATOM    793  O   SER A  53      30.780 -30.843 -43.879  1.00  3.16           O  
ATOM    794  CB  SER A  53      33.388 -29.257 -43.619  1.00  3.16           C  
ATOM    795  OG  SER A  53      32.791 -27.983 -43.534  1.00  3.16           O  
ATOM    796  H   SER A  53      33.404 -28.452 -46.093  1.00  3.16           H  
ATOM    797  HA  SER A  53      33.289 -31.064 -44.742  1.00  3.16           H  
ATOM    798 1HB  SER A  53      33.216 -29.806 -42.695  1.00  3.16           H  
ATOM    799 2HB  SER A  53      34.465 -29.137 -43.731  1.00  3.16           H  
ATOM    800  HG  SER A  53      32.577 -27.727 -44.461  1.00  3.16           H  
ATOM    801  N   CYS A  54      30.650 -29.558 -45.730  1.00  3.19           N  
ATOM    802  CA  CYS A  54      29.205 -29.628 -45.812  1.00  3.19           C  
ATOM    803  C   CYS A  54      28.831 -30.897 -46.575  1.00  3.19           C  
ATOM    804  O   CYS A  54      29.199 -31.028 -47.738  1.00  3.19           O  
ATOM    805  CB  CYS A  54      28.613 -28.426 -46.541  1.00  3.19           C  
ATOM    806  SG  CYS A  54      26.828 -28.503 -46.682  1.00  3.19           S  
ATOM    807  H   CYS A  54      31.140 -29.044 -46.460  1.00  3.19           H  
ATOM    808  HA  CYS A  54      28.820 -29.632 -44.800  1.00  3.19           H  
ATOM    809 1HB  CYS A  54      28.879 -27.504 -46.022  1.00  3.19           H  
ATOM    810 2HB  CYS A  54      29.028 -28.361 -47.542  1.00  3.19           H  
ATOM    811  HG  CYS A  54      26.715 -27.417 -47.456  1.00  3.19           H  
ATOM    812  N   PRO A  55      28.058 -31.836 -46.014  1.00  3.29           N  
ATOM    813  CA  PRO A  55      27.722 -33.095 -46.663  1.00  3.29           C  
ATOM    814  C   PRO A  55      26.911 -32.884 -47.944  1.00  3.29           C  
ATOM    815  O   PRO A  55      26.932 -33.699 -48.867  1.00  3.29           O  
ATOM    816  CB  PRO A  55      26.901 -33.812 -45.581  1.00  3.29           C  
ATOM    817  CG  PRO A  55      26.364 -32.703 -44.685  1.00  3.29           C  
ATOM    818  CD  PRO A  55      27.434 -31.633 -44.690  1.00  3.29           C  
ATOM    819  HA  PRO A  55      28.648 -33.643 -46.880  1.00  3.29           H  
ATOM    820 1HB  PRO A  55      26.099 -34.398 -46.055  1.00  3.29           H  
ATOM    821 2HB  PRO A  55      27.541 -34.524 -45.040  1.00  3.29           H  
ATOM    822 1HG  PRO A  55      25.401 -32.342 -45.064  1.00  3.29           H  
ATOM    823 2HG  PRO A  55      26.174 -33.094 -43.674  1.00  3.29           H  
ATOM    824 1HD  PRO A  55      26.928 -30.663 -44.609  1.00  3.29           H  
ATOM    825 2HD  PRO A  55      28.172 -31.793 -43.883  1.00  3.29           H  
ATOM    826  N   LEU A  56      26.272 -31.731 -48.048  1.00  3.46           N  
ATOM    827  CA  LEU A  56      25.427 -31.440 -49.182  1.00  3.46           C  
ATOM    828  C   LEU A  56      26.210 -30.833 -50.326  1.00  3.46           C  
ATOM    829  O   LEU A  56      25.646 -30.500 -51.370  1.00  3.46           O  
ATOM    830  CB  LEU A  56      24.344 -30.498 -48.735  1.00  3.46           C  
ATOM    831  CG  LEU A  56      23.497 -31.057 -47.649  1.00  3.46           C  
ATOM    832  CD1 LEU A  56      22.582 -30.042 -47.249  1.00  3.46           C  
ATOM    833  CD2 LEU A  56      22.784 -32.292 -48.131  1.00  3.46           C  
ATOM    834  H   LEU A  56      26.321 -31.058 -47.301  1.00  3.46           H  
ATOM    835  HA  LEU A  56      24.976 -32.368 -49.525  1.00  3.46           H  
ATOM    836 1HB  LEU A  56      24.784 -29.584 -48.392  1.00  3.46           H  
ATOM    837 2HB  LEU A  56      23.700 -30.272 -49.584  1.00  3.46           H  
ATOM    838  HG  LEU A  56      24.116 -31.309 -46.794  1.00  3.46           H  
ATOM    839 1HD1 LEU A  56      21.942 -30.404 -46.452  1.00  3.46           H  
ATOM    840 2HD1 LEU A  56      23.137 -29.167 -46.910  1.00  3.46           H  
ATOM    841 3HD1 LEU A  56      21.997 -29.795 -48.100  1.00  3.46           H  
ATOM    842 1HD2 LEU A  56      22.162 -32.688 -47.327  1.00  3.46           H  
ATOM    843 2HD2 LEU A  56      22.155 -32.038 -48.986  1.00  3.46           H  
ATOM    844 3HD2 LEU A  56      23.518 -33.045 -48.429  1.00  3.46           H  
ATOM    845  N   ALA A  57      27.518 -30.691 -50.137  1.00  3.69           N  
ATOM    846  CA  ALA A  57      28.384 -30.185 -51.180  1.00  3.69           C  
ATOM    847  C   ALA A  57      28.735 -31.295 -52.168  1.00  3.69           C  
ATOM    848  O   ALA A  57      29.362 -31.032 -53.193  1.00  3.69           O  
ATOM    849  CB  ALA A  57      29.652 -29.618 -50.590  1.00  3.69           C  
ATOM    850  H   ALA A  57      27.948 -30.950 -49.249  1.00  3.69           H  
ATOM    851  HA  ALA A  57      27.851 -29.400 -51.714  1.00  3.69           H  
ATOM    852 1HB  ALA A  57      30.276 -29.231 -51.388  1.00  3.69           H  
ATOM    853 2HB  ALA A  57      29.401 -28.822 -49.899  1.00  3.69           H  
ATOM    854 3HB  ALA A  57      30.191 -30.398 -50.053  1.00  3.69           H  
ATOM    855  N   LYS A  58      28.378 -32.548 -51.849  1.00  3.94           N  
ATOM    856  CA  LYS A  58      28.696 -33.664 -52.730  1.00  3.94           C  
ATOM    857  C   LYS A  58      28.083 -33.487 -54.117  1.00  3.94           C  
ATOM    858  O   LYS A  58      26.876 -33.286 -54.250  1.00  3.94           O  
ATOM    859  CB  LYS A  58      28.192 -34.966 -52.096  1.00  3.94           C  
ATOM    860  CG  LYS A  58      28.505 -36.263 -52.867  1.00  3.94           C  
ATOM    861  CD  LYS A  58      28.029 -37.487 -52.068  1.00  3.94           C  
ATOM    862  CE  LYS A  58      28.115 -38.797 -52.871  1.00  3.94           C  
ATOM    863  NZ  LYS A  58      29.515 -39.187 -53.216  1.00  3.94           N  
ATOM    864  H   LYS A  58      27.870 -32.739 -50.982  1.00  3.94           H  
ATOM    865  HA  LYS A  58      29.779 -33.719 -52.843  1.00  3.94           H  
ATOM    866 1HB  LYS A  58      28.617 -35.063 -51.095  1.00  3.94           H  
ATOM    867 2HB  LYS A  58      27.110 -34.905 -51.975  1.00  3.94           H  
ATOM    868 1HG  LYS A  58      28.007 -36.252 -53.841  1.00  3.94           H  
ATOM    869 2HG  LYS A  58      29.578 -36.346 -53.037  1.00  3.94           H  
ATOM    870 1HD  LYS A  58      28.639 -37.585 -51.171  1.00  3.94           H  
ATOM    871 2HD  LYS A  58      26.995 -37.331 -51.762  1.00  3.94           H  
ATOM    872 1HE  LYS A  58      27.668 -39.593 -52.278  1.00  3.94           H  
ATOM    873 2HE  LYS A  58      27.551 -38.686 -53.798  1.00  3.94           H  
ATOM    874 1HZ  LYS A  58      29.502 -40.048 -53.742  1.00  3.94           H  
ATOM    875 2HZ  LYS A  58      29.944 -38.464 -53.807  1.00  3.94           H  
ATOM    876 3HZ  LYS A  58      30.062 -39.307 -52.387  1.00  3.94           H  
ATOM    877  N   LYS A  59      28.911 -33.620 -55.154  1.00  4.19           N  
ATOM    878  CA  LYS A  59      28.441 -33.496 -56.535  1.00  4.19           C  
ATOM    879  C   LYS A  59      28.468 -34.843 -57.247  1.00  4.19           C  
ATOM    880  O   LYS A  59      27.697 -35.080 -58.185  1.00  4.19           O  
ATOM    881  CB  LYS A  59      29.298 -32.494 -57.311  1.00  4.19           C  
ATOM    882  CG  LYS A  59      29.306 -31.080 -56.730  1.00  4.19           C  
ATOM    883  CD  LYS A  59      27.918 -30.450 -56.741  1.00  4.19           C  
ATOM    884  CE  LYS A  59      27.954 -29.015 -56.231  1.00  4.19           C  
ATOM    885  NZ  LYS A  59      26.596 -28.392 -56.220  1.00  4.19           N  
ATOM    886  H   LYS A  59      29.890 -33.770 -54.972  1.00  4.19           H  
ATOM    887  HA  LYS A  59      27.410 -33.143 -56.524  1.00  4.19           H  
ATOM    888 1HB  LYS A  59      30.328 -32.849 -57.342  1.00  4.19           H  
ATOM    889 2HB  LYS A  59      28.943 -32.434 -58.340  1.00  4.19           H  
ATOM    890 1HG  LYS A  59      29.668 -31.115 -55.704  1.00  4.19           H  
ATOM    891 2HG  LYS A  59      29.982 -30.453 -57.309  1.00  4.19           H  
ATOM    892 1HD  LYS A  59      27.516 -30.461 -57.753  1.00  4.19           H  
ATOM    893 2HD  LYS A  59      27.255 -31.032 -56.095  1.00  4.19           H  
ATOM    894 1HE  LYS A  59      28.354 -29.013 -55.214  1.00  4.19           H  
ATOM    895 2HE  LYS A  59      28.609 -28.425 -56.870  1.00  4.19           H  
ATOM    896 1HZ  LYS A  59      26.663 -27.447 -55.873  1.00  4.19           H  
ATOM    897 2HZ  LYS A  59      26.219 -28.381 -57.157  1.00  4.19           H  
ATOM    898 3HZ  LYS A  59      25.988 -28.933 -55.615  1.00  4.19           H  
ATOM    899  N   ARG A  60      29.396 -35.691 -56.816  1.00  4.43           N  
ATOM    900  CA  ARG A  60      29.634 -36.998 -57.406  1.00  4.43           C  
ATOM    901  C   ARG A  60      29.875 -38.008 -56.287  1.00  4.43           C  
ATOM    902  O   ARG A  60      29.373 -39.132 -56.330  1.00  4.43           O  
ATOM    903  OXT ARG A  60      30.340 -37.596 -55.221  1.00  4.43           O  
ATOM    904  CB  ARG A  60      30.840 -36.970 -58.345  1.00  4.43           C  
ATOM    905  CG  ARG A  60      30.697 -36.071 -59.588  1.00  4.43           C  
ATOM    906  CD  ARG A  60      29.709 -36.622 -60.559  1.00  4.43           C  
ATOM    907  NE  ARG A  60      29.628 -35.821 -61.770  1.00  4.43           N  
ATOM    908  CZ  ARG A  60      28.848 -34.727 -61.937  1.00  4.43           C  
ATOM    909  NH1 ARG A  60      28.066 -34.286 -60.969  1.00  4.43           N  
ATOM    910  NH2 ARG A  60      28.869 -34.086 -63.096  1.00  4.43           N  
ATOM    911  H   ARG A  60      29.966 -35.407 -56.040  1.00  4.43           H  
ATOM    912  HA  ARG A  60      28.752 -37.302 -57.971  1.00  4.43           H  
ATOM    913 1HB  ARG A  60      31.716 -36.630 -57.797  1.00  4.43           H  
ATOM    914 2HB  ARG A  60      31.047 -37.980 -58.697  1.00  4.43           H  
ATOM    915 1HG  ARG A  60      30.386 -35.069 -59.306  1.00  4.43           H  
ATOM    916 2HG  ARG A  60      31.661 -36.015 -60.094  1.00  4.43           H  
ATOM    917 1HD  ARG A  60      30.001 -37.633 -60.838  1.00  4.43           H  
ATOM    918 2HD  ARG A  60      28.722 -36.643 -60.099  1.00  4.43           H  
ATOM    919  HE  ARG A  60      30.202 -36.105 -62.550  1.00  4.43           H  
ATOM    920 1HH1 ARG A  60      28.021 -34.757 -60.052  1.00  4.43           H  
ATOM    921 2HH1 ARG A  60      27.494 -33.472 -61.123  1.00  4.43           H  
ATOM    922 1HH2 ARG A  60      29.464 -34.414 -63.844  1.00  4.43           H  
ATOM    923 2HH2 ARG A  60      28.291 -33.271 -63.231  1.00  4.43           H  
ENDMDL

