REMARK ID 642724 DOMAINID 636327 MODEL 1 line_1_sample26
MODEL     1
ATOM      1  N   MET A   1       1.058   0.148  -1.928  1.00 24.67           N  
ATOM      2  CA  MET A   1       2.422   0.655  -2.011  1.00 24.67           C  
ATOM      3  C   MET A   1       2.597   1.852  -1.084  1.00 24.67           C  
ATOM      4  O   MET A   1       3.025   1.696   0.060  1.00 24.67           O  
ATOM      5  CB  MET A   1       2.777   1.015  -3.452  1.00 24.67           C  
ATOM      6  CG  MET A   1       2.868  -0.180  -4.396  1.00 24.67           C  
ATOM      7  SD  MET A   1       3.189   0.313  -6.105  1.00 24.67           S  
ATOM      8  CE  MET A   1       4.899   0.824  -5.988  1.00 24.67           C  
ATOM      9 1H   MET A   1       1.010  -0.565  -1.219  1.00 24.67           H  
ATOM     10 2H   MET A   1       0.442   0.903  -1.684  1.00 24.67           H  
ATOM     11 3H   MET A   1       0.783  -0.242  -2.813  1.00 24.67           H  
ATOM     12  HA  MET A   1       3.103  -0.125  -1.672  1.00 24.67           H  
ATOM     13 1HB  MET A   1       2.024   1.684  -3.859  1.00 24.67           H  
ATOM     14 2HB  MET A   1       3.734   1.538  -3.472  1.00 24.67           H  
ATOM     15 1HG  MET A   1       3.670  -0.840  -4.069  1.00 24.67           H  
ATOM     16 2HG  MET A   1       1.933  -0.739  -4.367  1.00 24.67           H  
ATOM     17 1HE  MET A   1       5.245   1.166  -6.963  1.00 24.67           H  
ATOM     18 2HE  MET A   1       4.990   1.626  -5.265  1.00 24.67           H  
ATOM     19 3HE  MET A   1       5.507  -0.021  -5.663  1.00 24.67           H  
ATOM     20  N   SER A   2       2.265   3.047  -1.573  1.00 24.67           N  
ATOM     21  CA  SER A   2       2.384   4.260  -0.762  1.00 24.67           C  
ATOM     22  C   SER A   2       1.484   5.384  -1.233  1.00 24.67           C  
ATOM     23  O   SER A   2       1.308   5.616  -2.433  1.00 24.67           O  
ATOM     24  CB  SER A   2       3.805   4.787  -0.739  1.00 24.67           C  
ATOM     25  OG  SER A   2       3.869   5.993   0.009  1.00 24.67           O  
ATOM     26  H   SER A   2       1.922   3.136  -2.516  1.00 24.67           H  
ATOM     27  HA  SER A   2       2.097   4.010   0.261  1.00 24.67           H  
ATOM     28 1HB  SER A   2       4.461   4.042  -0.288  1.00 24.67           H  
ATOM     29 2HB  SER A   2       4.153   4.964  -1.757  1.00 24.67           H  
ATOM     30  HG  SER A   2       4.812   6.164   0.147  1.00 24.67           H  
ATOM     31  N   LEU A   3       1.030   6.175  -0.269  1.00 24.67           N  
ATOM     32  CA  LEU A   3       0.218   7.351  -0.550  1.00 24.67           C  
ATOM     33  C   LEU A   3       1.007   8.349  -1.389  1.00 24.67           C  
ATOM     34  O   LEU A   3       0.431   9.163  -2.115  1.00 24.67           O  
ATOM     35  CB  LEU A   3      -0.227   8.007   0.758  1.00 24.67           C  
ATOM     36  CG  LEU A   3      -1.205   7.181   1.594  1.00 24.67           C  
ATOM     37  CD1 LEU A   3      -1.471   7.892   2.913  1.00 24.67           C  
ATOM     38  CD2 LEU A   3      -2.480   6.975   0.801  1.00 24.67           C  
ATOM     39  H   LEU A   3       1.241   5.937   0.690  1.00 24.67           H  
ATOM     40  HA  LEU A   3      -0.665   7.040  -1.108  1.00 24.67           H  
ATOM     41 1HB  LEU A   3       0.653   8.209   1.366  1.00 24.67           H  
ATOM     42 2HB  LEU A   3      -0.709   8.956   0.522  1.00 24.67           H  
ATOM     43  HG  LEU A   3      -0.762   6.212   1.819  1.00 24.67           H  
ATOM     44 1HD1 LEU A   3      -2.161   7.297   3.513  1.00 24.67           H  
ATOM     45 2HD1 LEU A   3      -0.534   8.016   3.456  1.00 24.67           H  
ATOM     46 3HD1 LEU A   3      -1.910   8.869   2.718  1.00 24.67           H  
ATOM     47 1HD2 LEU A   3      -3.183   6.379   1.380  1.00 24.67           H  
ATOM     48 2HD2 LEU A   3      -2.932   7.939   0.567  1.00 24.67           H  
ATOM     49 3HD2 LEU A   3      -2.251   6.454  -0.131  1.00 24.67           H  
ATOM     50  N   GLU A   4       2.339   8.304  -1.286  1.00 24.67           N  
ATOM     51  CA  GLU A   4       3.162   9.201  -2.078  1.00 24.67           C  
ATOM     52  C   GLU A   4       2.908   8.970  -3.565  1.00 24.67           C  
ATOM     53  O   GLU A   4       2.937   9.908  -4.364  1.00 24.67           O  
ATOM     54  CB  GLU A   4       4.649   9.007  -1.788  1.00 24.67           C  
ATOM     55  CG  GLU A   4       5.528  10.015  -2.515  1.00 24.67           C  
ATOM     56  CD  GLU A   4       7.012   9.889  -2.237  1.00 24.67           C  
ATOM     57  OE1 GLU A   4       7.414   8.985  -1.547  1.00 24.67           O  
ATOM     58  OE2 GLU A   4       7.741  10.738  -2.707  1.00 24.67           O  
ATOM     59  H   GLU A   4       2.783   7.605  -0.691  1.00 24.67           H  
ATOM     60  HA  GLU A   4       2.888  10.230  -1.841  1.00 24.67           H  
ATOM     61 1HB  GLU A   4       4.831   9.097  -0.717  1.00 24.67           H  
ATOM     62 2HB  GLU A   4       4.951   8.004  -2.093  1.00 24.67           H  
ATOM     63 1HG  GLU A   4       5.361   9.879  -3.582  1.00 24.67           H  
ATOM     64 2HG  GLU A   4       5.200  11.018  -2.252  1.00 24.67           H  
ATOM     65  N   ASN A   5       2.703   7.705  -3.953  1.00 24.67           N  
ATOM     66  CA  ASN A   5       2.517   7.381  -5.353  1.00 24.67           C  
ATOM     67  C   ASN A   5       1.123   7.785  -5.766  1.00 24.67           C  
ATOM     68  O   ASN A   5       0.914   8.311  -6.860  1.00 24.67           O  
ATOM     69  CB  ASN A   5       2.737   5.906  -5.585  1.00 24.67           C  
ATOM     70  CG  ASN A   5       4.167   5.511  -5.422  1.00 24.67           C  
ATOM     71  OD1 ASN A   5       5.101   6.299  -5.615  1.00 24.67           O  
ATOM     72  ND2 ASN A   5       4.356   4.290  -5.045  1.00 24.67           N  
ATOM     73  H   ASN A   5       2.620   6.962  -3.265  1.00 24.67           H  
ATOM     74  HA  ASN A   5       3.226   7.954  -5.950  1.00 24.67           H  
ATOM     75 1HB  ASN A   5       2.128   5.332  -4.886  1.00 24.67           H  
ATOM     76 2HB  ASN A   5       2.408   5.645  -6.593  1.00 24.67           H  
ATOM     77 1HD2 ASN A   5       5.285   3.948  -4.903  1.00 24.67           H  
ATOM     78 2HD2 ASN A   5       3.564   3.704  -4.902  1.00 24.67           H  
ATOM     79  N   GLU A   6       0.162   7.606  -4.858  1.00 24.67           N  
ATOM     80  CA  GLU A   6      -1.205   7.992  -5.191  1.00 24.67           C  
ATOM     81  C   GLU A   6      -1.262   9.498  -5.440  1.00 24.67           C  
ATOM     82  O   GLU A   6      -1.946   9.957  -6.361  1.00 24.67           O  
ATOM     83  CB  GLU A   6      -2.191   7.617  -4.077  1.00 24.67           C  
ATOM     84  CG  GLU A   6      -2.419   6.120  -3.896  1.00 24.67           C  
ATOM     85  CD  GLU A   6      -3.441   5.799  -2.818  1.00 24.67           C  
ATOM     86  OE1 GLU A   6      -3.901   6.708  -2.167  1.00 24.67           O  
ATOM     87  OE2 GLU A   6      -3.764   4.645  -2.656  1.00 24.67           O  
ATOM     88  H   GLU A   6       0.391   7.164  -3.965  1.00 24.67           H  
ATOM     89  HA  GLU A   6      -1.500   7.480  -6.106  1.00 24.67           H  
ATOM     90 1HB  GLU A   6      -1.829   8.015  -3.130  1.00 24.67           H  
ATOM     91 2HB  GLU A   6      -3.154   8.082  -4.277  1.00 24.67           H  
ATOM     92 1HG  GLU A   6      -2.749   5.692  -4.841  1.00 24.67           H  
ATOM     93 2HG  GLU A   6      -1.464   5.658  -3.631  1.00 24.67           H  
ATOM     94  N   ASP A   7      -0.500  10.259  -4.647  1.00 24.67           N  
ATOM     95  CA  ASP A   7      -0.465  11.708  -4.770  1.00 24.67           C  
ATOM     96  C   ASP A   7       0.241  12.131  -6.055  1.00 24.67           C  
ATOM     97  O   ASP A   7      -0.265  12.974  -6.799  1.00 24.67           O  
ATOM     98  CB  ASP A   7       0.243  12.324  -3.560  1.00 24.67           C  
ATOM     99  CG  ASP A   7       0.101  13.842  -3.474  1.00 24.67           C  
ATOM    100  OD1 ASP A   7      -1.005  14.301  -3.312  1.00 24.67           O  
ATOM    101  OD2 ASP A   7       1.089  14.543  -3.580  1.00 24.67           O  
ATOM    102  H   ASP A   7       0.027   9.814  -3.894  1.00 24.67           H  
ATOM    103  HA  ASP A   7      -1.490  12.076  -4.800  1.00 24.67           H  
ATOM    104 1HB  ASP A   7      -0.152  11.875  -2.646  1.00 24.67           H  
ATOM    105 2HB  ASP A   7       1.306  12.071  -3.604  1.00 24.67           H  
ATOM    106  N   LYS A   8       1.394  11.525  -6.364  1.00 24.67           N  
ATOM    107  CA  LYS A   8       2.082  11.910  -7.589  1.00 24.67           C  
ATOM    108  C   LYS A   8       1.223  11.608  -8.813  1.00 24.67           C  
ATOM    109  O   LYS A   8       1.162  12.411  -9.756  1.00 24.67           O  
ATOM    110  CB  LYS A   8       3.437  11.204  -7.683  1.00 24.67           C  
ATOM    111  CG  LYS A   8       4.495  11.740  -6.709  1.00 24.67           C  
ATOM    112  CD  LYS A   8       5.797  10.953  -6.800  1.00 24.67           C  
ATOM    113  CE  LYS A   8       6.860  11.534  -5.870  1.00 24.67           C  
ATOM    114  NZ  LYS A   8       8.111  10.715  -5.862  1.00 24.67           N  
ATOM    115  H   LYS A   8       1.808  10.835  -5.737  1.00 24.67           H  
ATOM    116  HA  LYS A   8       2.259  12.983  -7.561  1.00 24.67           H  
ATOM    117 1HB  LYS A   8       3.299  10.140  -7.466  1.00 24.67           H  
ATOM    118 2HB  LYS A   8       3.825  11.287  -8.696  1.00 24.67           H  
ATOM    119 1HG  LYS A   8       4.696  12.787  -6.934  1.00 24.67           H  
ATOM    120 2HG  LYS A   8       4.115  11.678  -5.691  1.00 24.67           H  
ATOM    121 1HD  LYS A   8       5.606   9.915  -6.506  1.00 24.67           H  
ATOM    122 2HD  LYS A   8       6.165  10.964  -7.823  1.00 24.67           H  
ATOM    123 1HE  LYS A   8       7.105  12.542  -6.197  1.00 24.67           H  
ATOM    124 2HE  LYS A   8       6.463  11.583  -4.862  1.00 24.67           H  
ATOM    125 1HZ  LYS A   8       8.784  11.137  -5.228  1.00 24.67           H  
ATOM    126 2HZ  LYS A   8       7.891   9.778  -5.541  1.00 24.67           H  
ATOM    127 3HZ  LYS A   8       8.500  10.673  -6.789  1.00 24.67           H  
ATOM    128  N   ARG A   9       0.519  10.475  -8.795  1.00 24.67           N  
ATOM    129  CA  ARG A   9      -0.341  10.116  -9.910  1.00 24.67           C  
ATOM    130  C   ARG A   9      -1.524  11.072 -10.012  1.00 24.67           C  
ATOM    131  O   ARG A   9      -1.872  11.528 -11.106  1.00 24.67           O  
ATOM    132  CB  ARG A   9      -0.841   8.696  -9.728  1.00 24.67           C  
ATOM    133  CG  ARG A   9       0.222   7.617  -9.906  1.00 24.67           C  
ATOM    134  CD  ARG A   9      -0.290   6.277  -9.528  1.00 24.67           C  
ATOM    135  NE  ARG A   9       0.720   5.237  -9.688  1.00 24.67           N  
ATOM    136  CZ  ARG A   9       0.588   3.967  -9.253  1.00 24.67           C  
ATOM    137  NH1 ARG A   9      -0.508   3.595  -8.626  1.00 24.67           N  
ATOM    138  NH2 ARG A   9       1.557   3.091  -9.459  1.00 24.67           N  
ATOM    139  H   ARG A   9       0.599   9.833  -8.005  1.00 24.67           H  
ATOM    140  HA  ARG A   9       0.241  10.172 -10.829  1.00 24.67           H  
ATOM    141 1HB  ARG A   9      -1.251   8.589  -8.721  1.00 24.67           H  
ATOM    142 2HB  ARG A   9      -1.647   8.498 -10.433  1.00 24.67           H  
ATOM    143 1HG  ARG A   9       0.523   7.582 -10.952  1.00 24.67           H  
ATOM    144 2HG  ARG A   9       1.089   7.847  -9.292  1.00 24.67           H  
ATOM    145 1HD  ARG A   9      -0.594   6.297  -8.479  1.00 24.67           H  
ATOM    146 2HD  ARG A   9      -1.147   6.023 -10.150  1.00 24.67           H  
ATOM    147  HE  ARG A   9       1.575   5.484 -10.168  1.00 24.67           H  
ATOM    148 1HH1 ARG A   9      -1.248   4.264  -8.466  1.00 24.67           H  
ATOM    149 2HH1 ARG A   9      -0.606   2.644  -8.303  1.00 24.67           H  
ATOM    150 1HH2 ARG A   9       2.399   3.372  -9.943  1.00 24.67           H  
ATOM    151 2HH2 ARG A   9       1.447   2.138  -9.145  1.00 24.67           H  
ATOM    152  N   ALA A  10      -2.115  11.438  -8.868  1.00 24.67           N  
ATOM    153  CA  ALA A  10      -3.243  12.355  -8.881  1.00 24.67           C  
ATOM    154  C   ALA A  10      -2.840  13.702  -9.458  1.00 24.67           C  
ATOM    155  O   ALA A  10      -3.583  14.291 -10.254  1.00 24.67           O  
ATOM    156  CB  ALA A  10      -3.767  12.541  -7.467  1.00 24.67           C  
ATOM    157  H   ALA A  10      -1.816  11.043  -7.977  1.00 24.67           H  
ATOM    158  HA  ALA A  10      -4.023  11.930  -9.507  1.00 24.67           H  
ATOM    159 1HB  ALA A  10      -4.622  13.213  -7.481  1.00 24.67           H  
ATOM    160 2HB  ALA A  10      -4.066  11.573  -7.063  1.00 24.67           H  
ATOM    161 3HB  ALA A  10      -2.978  12.964  -6.844  1.00 24.67           H  
ATOM    162  N   ARG A  11      -1.652  14.183  -9.089  1.00 24.67           N  
ATOM    163  CA  ARG A  11      -1.152  15.465  -9.570  1.00 24.67           C  
ATOM    164  C   ARG A  11      -0.830  15.414 -11.059  1.00 24.67           C  
ATOM    165  O   ARG A  11      -1.163  16.331 -11.820  1.00 24.67           O  
ATOM    166  CB  ARG A  11       0.086  15.854  -8.783  1.00 24.67           C  
ATOM    167  CG  ARG A  11      -0.178  16.260  -7.329  1.00 24.67           C  
ATOM    168  CD  ARG A  11       1.084  16.558  -6.604  1.00 24.67           C  
ATOM    169  NE  ARG A  11       0.845  16.878  -5.200  1.00 24.67           N  
ATOM    170  CZ  ARG A  11       0.522  18.098  -4.727  1.00 24.67           C  
ATOM    171  NH1 ARG A  11       0.409  19.122  -5.552  1.00 24.67           N  
ATOM    172  NH2 ARG A  11       0.317  18.272  -3.432  1.00 24.67           N  
ATOM    173  H   ARG A  11      -1.087  13.654  -8.418  1.00 24.67           H  
ATOM    174  HA  ARG A  11      -1.923  16.217  -9.403  1.00 24.67           H  
ATOM    175 1HB  ARG A  11       0.774  15.006  -8.760  1.00 24.67           H  
ATOM    176 2HB  ARG A  11       0.594  16.678  -9.280  1.00 24.67           H  
ATOM    177 1HG  ARG A  11      -0.803  17.150  -7.308  1.00 24.67           H  
ATOM    178 2HG  ARG A  11      -0.688  15.451  -6.807  1.00 24.67           H  
ATOM    179 1HD  ARG A  11       1.725  15.675  -6.640  1.00 24.67           H  
ATOM    180 2HD  ARG A  11       1.591  17.400  -7.069  1.00 24.67           H  
ATOM    181  HE  ARG A  11       0.917  16.098  -4.517  1.00 24.67           H  
ATOM    182 1HH1 ARG A  11       0.565  18.992  -6.541  1.00 24.67           H  
ATOM    183 2HH1 ARG A  11       0.167  20.035  -5.194  1.00 24.67           H  
ATOM    184 1HH2 ARG A  11       0.402  17.486  -2.790  1.00 24.67           H  
ATOM    185 2HH2 ARG A  11       0.075  19.181  -3.079  1.00 24.67           H  
ATOM    186  N   THR A  12      -0.238  14.304 -11.495  1.00 24.67           N  
ATOM    187  CA  THR A  12       0.127  14.136 -12.889  1.00 24.67           C  
ATOM    188  C   THR A  12      -1.119  14.180 -13.759  1.00 24.67           C  
ATOM    189  O   THR A  12      -1.153  14.842 -14.800  1.00 24.67           O  
ATOM    190  CB  THR A  12       0.860  12.799 -13.094  1.00 24.67           C  
ATOM    191  OG1 THR A  12       2.066  12.788 -12.311  1.00 24.67           O  
ATOM    192  CG2 THR A  12       1.195  12.597 -14.558  1.00 24.67           C  
ATOM    193  H   THR A  12       0.018  13.567 -10.836  1.00 24.67           H  
ATOM    194  HA  THR A  12       0.785  14.954 -13.181  1.00 24.67           H  
ATOM    195  HB  THR A  12       0.217  11.985 -12.758  1.00 24.67           H  
ATOM    196  HG1 THR A  12       1.824  12.808 -11.354  1.00 24.67           H  
ATOM    197 1HG2 THR A  12       1.706  11.645 -14.683  1.00 24.67           H  
ATOM    198 2HG2 THR A  12       0.274  12.596 -15.142  1.00 24.67           H  
ATOM    199 3HG2 THR A  12       1.841  13.405 -14.898  1.00 24.67           H  
ATOM    200  N   ARG A  13      -2.154  13.465 -13.324  1.00 24.67           N  
ATOM    201  CA  ARG A  13      -3.400  13.424 -14.055  1.00 24.67           C  
ATOM    202  C   ARG A  13      -4.138  14.750 -13.989  1.00 24.67           C  
ATOM    203  O   ARG A  13      -4.602  15.239 -15.016  1.00 24.67           O  
ATOM    204  CB  ARG A  13      -4.288  12.339 -13.484  1.00 24.67           C  
ATOM    205  CG  ARG A  13      -3.803  10.927 -13.742  1.00 24.67           C  
ATOM    206  CD  ARG A  13      -4.621   9.929 -13.015  1.00 24.67           C  
ATOM    207  NE  ARG A  13      -4.153   8.570 -13.248  1.00 24.67           N  
ATOM    208  CZ  ARG A  13      -4.586   7.484 -12.578  1.00 24.67           C  
ATOM    209  NH1 ARG A  13      -5.494   7.609 -11.634  1.00 24.67           N  
ATOM    210  NH2 ARG A  13      -4.100   6.291 -12.873  1.00 24.67           N  
ATOM    211  H   ARG A  13      -2.062  12.921 -12.465  1.00 24.67           H  
ATOM    212  HA  ARG A  13      -3.183  13.195 -15.098  1.00 24.67           H  
ATOM    213 1HB  ARG A  13      -4.355  12.470 -12.402  1.00 24.67           H  
ATOM    214 2HB  ARG A  13      -5.293  12.435 -13.891  1.00 24.67           H  
ATOM    215 1HG  ARG A  13      -3.862  10.710 -14.806  1.00 24.67           H  
ATOM    216 2HG  ARG A  13      -2.769  10.834 -13.409  1.00 24.67           H  
ATOM    217 1HD  ARG A  13      -4.557  10.131 -11.943  1.00 24.67           H  
ATOM    218 2HD  ARG A  13      -5.657   9.996 -13.338  1.00 24.67           H  
ATOM    219  HE  ARG A  13      -3.457   8.432 -13.967  1.00 24.67           H  
ATOM    220 1HH1 ARG A  13      -5.866   8.521 -11.410  1.00 24.67           H  
ATOM    221 2HH1 ARG A  13      -5.820   6.794 -11.135  1.00 24.67           H  
ATOM    222 1HH2 ARG A  13      -3.405   6.194 -13.600  1.00 24.67           H  
ATOM    223 2HH2 ARG A  13      -4.427   5.476 -12.375  1.00 24.67           H  
ATOM    224  N   SER A  14      -4.148  15.398 -12.818  1.00 24.67           N  
ATOM    225  CA  SER A  14      -4.877  16.649 -12.660  1.00 24.67           C  
ATOM    226  C   SER A  14      -4.386  17.699 -13.636  1.00 24.67           C  
ATOM    227  O   SER A  14      -5.184  18.416 -14.234  1.00 24.67           O  
ATOM    228  CB  SER A  14      -4.733  17.162 -11.243  1.00 24.67           C  
ATOM    229  OG  SER A  14      -5.353  16.295 -10.329  1.00 24.67           O  
ATOM    230  H   SER A  14      -3.718  14.984 -11.992  1.00 24.67           H  
ATOM    231  HA  SER A  14      -5.928  16.465 -12.852  1.00 24.67           H  
ATOM    232 1HB  SER A  14      -3.675  17.255 -11.000  1.00 24.67           H  
ATOM    233 2HB  SER A  14      -5.175  18.152 -11.170  1.00 24.67           H  
ATOM    234  HG  SER A  14      -4.846  15.455 -10.379  1.00 24.67           H  
ATOM    235  N   LYS A  15      -3.078  17.762 -13.851  1.00 24.20           N  
ATOM    236  CA  LYS A  15      -2.524  18.721 -14.797  1.00 24.20           C  
ATOM    237  C   LYS A  15      -3.015  18.489 -16.237  1.00 24.20           C  
ATOM    238  O   LYS A  15      -3.110  19.433 -17.023  1.00 24.20           O  
ATOM    239  CB  LYS A  15      -1.001  18.670 -14.751  1.00 24.20           C  
ATOM    240  CG  LYS A  15      -0.394  19.243 -13.469  1.00 24.20           C  
ATOM    241  CD  LYS A  15       1.120  19.117 -13.471  1.00 24.20           C  
ATOM    242  CE  LYS A  15       1.726  19.660 -12.187  1.00 24.20           C  
ATOM    243  NZ  LYS A  15       3.207  19.513 -12.169  1.00 24.20           N  
ATOM    244  H   LYS A  15      -2.451  17.153 -13.319  1.00 24.20           H  
ATOM    245  HA  LYS A  15      -2.844  19.716 -14.495  1.00 24.20           H  
ATOM    246 1HB  LYS A  15      -0.678  17.627 -14.830  1.00 24.20           H  
ATOM    247 2HB  LYS A  15      -0.590  19.210 -15.600  1.00 24.20           H  
ATOM    248 1HG  LYS A  15      -0.668  20.293 -13.376  1.00 24.20           H  
ATOM    249 2HG  LYS A  15      -0.794  18.708 -12.611  1.00 24.20           H  
ATOM    250 1HD  LYS A  15       1.388  18.062 -13.571  1.00 24.20           H  
ATOM    251 2HD  LYS A  15       1.533  19.662 -14.318  1.00 24.20           H  
ATOM    252 1HE  LYS A  15       1.473  20.715 -12.091  1.00 24.20           H  
ATOM    253 2HE  LYS A  15       1.306  19.117 -11.338  1.00 24.20           H  
ATOM    254 1HZ  LYS A  15       3.574  19.882 -11.304  1.00 24.20           H  
ATOM    255 2HZ  LYS A  15       3.447  18.534 -12.247  1.00 24.20           H  
ATOM    256 3HZ  LYS A  15       3.605  20.019 -12.947  1.00 24.20           H  
ATOM    257  N   ALA A  16      -3.290  17.230 -16.596  1.00 22.55           N  
ATOM    258  CA  ALA A  16      -3.723  16.860 -17.943  1.00 22.55           C  
ATOM    259  C   ALA A  16      -5.223  17.056 -18.117  1.00 22.55           C  
ATOM    260  O   ALA A  16      -5.700  17.503 -19.167  1.00 22.55           O  
ATOM    261  CB  ALA A  16      -3.368  15.408 -18.211  1.00 22.55           C  
ATOM    262  H   ALA A  16      -3.245  16.494 -15.898  1.00 22.55           H  
ATOM    263  HA  ALA A  16      -3.207  17.503 -18.655  1.00 22.55           H  
ATOM    264 1HB  ALA A  16      -3.673  15.139 -19.220  1.00 22.55           H  
ATOM    265 2HB  ALA A  16      -2.294  15.272 -18.103  1.00 22.55           H  
ATOM    266 3HB  ALA A  16      -3.889  14.774 -17.492  1.00 22.55           H  
ATOM    267  N   LEU A  17      -5.958  16.779 -17.041  1.00 19.61           N  
ATOM    268  CA  LEU A  17      -7.417  16.846 -16.999  1.00 19.61           C  
ATOM    269  C   LEU A  17      -7.937  18.259 -17.219  1.00 19.61           C  
ATOM    270  O   LEU A  17      -9.095  18.455 -17.585  1.00 19.61           O  
ATOM    271  CB  LEU A  17      -7.921  16.272 -15.673  1.00 19.61           C  
ATOM    272  CG  LEU A  17      -7.721  14.742 -15.515  1.00 19.61           C  
ATOM    273  CD1 LEU A  17      -8.077  14.315 -14.100  1.00 19.61           C  
ATOM    274  CD2 LEU A  17      -8.578  14.032 -16.525  1.00 19.61           C  
ATOM    275  H   LEU A  17      -5.472  16.437 -16.212  1.00 19.61           H  
ATOM    276  HA  LEU A  17      -7.803  16.219 -17.800  1.00 19.61           H  
ATOM    277 1HB  LEU A  17      -7.389  16.766 -14.862  1.00 19.61           H  
ATOM    278 2HB  LEU A  17      -8.982  16.491 -15.575  1.00 19.61           H  
ATOM    279  HG  LEU A  17      -6.700  14.487 -15.702  1.00 19.61           H  
ATOM    280 1HD1 LEU A  17      -7.933  13.241 -14.000  1.00 19.61           H  
ATOM    281 2HD1 LEU A  17      -7.438  14.828 -13.392  1.00 19.61           H  
ATOM    282 3HD1 LEU A  17      -9.116  14.563 -13.896  1.00 19.61           H  
ATOM    283 1HD2 LEU A  17      -8.434  12.956 -16.428  1.00 19.61           H  
ATOM    284 2HD2 LEU A  17      -9.625  14.276 -16.352  1.00 19.61           H  
ATOM    285 3HD2 LEU A  17      -8.290  14.348 -17.528  1.00 19.61           H  
ATOM    286  N   ARG A  18      -7.074  19.246 -17.010  1.00 15.89           N  
ATOM    287  CA  ARG A  18      -7.411  20.647 -17.208  1.00 15.89           C  
ATOM    288  C   ARG A  18      -7.813  20.928 -18.660  1.00 15.89           C  
ATOM    289  O   ARG A  18      -8.632  21.813 -18.917  1.00 15.89           O  
ATOM    290  CB  ARG A  18      -6.215  21.522 -16.862  1.00 15.89           C  
ATOM    291  CG  ARG A  18      -5.881  21.590 -15.391  1.00 15.89           C  
ATOM    292  CD  ARG A  18      -4.635  22.355 -15.128  1.00 15.89           C  
ATOM    293  NE  ARG A  18      -4.308  22.368 -13.708  1.00 15.89           N  
ATOM    294  CZ  ARG A  18      -3.167  22.853 -13.181  1.00 15.89           C  
ATOM    295  NH1 ARG A  18      -2.243  23.373 -13.960  1.00 15.89           N  
ATOM    296  NH2 ARG A  18      -2.976  22.808 -11.874  1.00 15.89           N  
ATOM    297  H   ARG A  18      -6.138  19.008 -16.698  1.00 15.89           H  
ATOM    298  HA  ARG A  18      -8.245  20.899 -16.553  1.00 15.89           H  
ATOM    299 1HB  ARG A  18      -5.331  21.138 -17.378  1.00 15.89           H  
ATOM    300 2HB  ARG A  18      -6.387  22.535 -17.220  1.00 15.89           H  
ATOM    301 1HG  ARG A  18      -6.698  22.067 -14.852  1.00 15.89           H  
ATOM    302 2HG  ARG A  18      -5.746  20.592 -15.021  1.00 15.89           H  
ATOM    303 1HD  ARG A  18      -3.807  21.885 -15.666  1.00 15.89           H  
ATOM    304 2HD  ARG A  18      -4.753  23.383 -15.464  1.00 15.89           H  
ATOM    305  HE  ARG A  18      -4.989  21.975 -13.071  1.00 15.89           H  
ATOM    306 1HH1 ARG A  18      -2.387  23.411 -14.960  1.00 15.89           H  
ATOM    307 2HH1 ARG A  18      -1.391  23.739 -13.558  1.00 15.89           H  
ATOM    308 1HH2 ARG A  18      -3.685  22.409 -11.274  1.00 15.89           H  
ATOM    309 2HH2 ARG A  18      -2.124  23.174 -11.475  1.00 15.89           H  
ATOM    310  N   GLY A  19      -7.213  20.200 -19.608  1.00 12.18           N  
ATOM    311  CA  GLY A  19      -7.509  20.405 -21.017  1.00 12.18           C  
ATOM    312  C   GLY A  19      -6.877  21.697 -21.535  1.00 12.18           C  
ATOM    313  O   GLY A  19      -6.187  22.396 -20.791  1.00 12.18           O  
ATOM    314  H   GLY A  19      -6.576  19.446 -19.344  1.00 12.18           H  
ATOM    315 1HA  GLY A  19      -7.141  19.550 -21.582  1.00 12.18           H  
ATOM    316 2HA  GLY A  19      -8.589  20.442 -21.138  1.00 12.18           H  
ATOM    317  N   PRO A  20      -7.048  22.005 -22.829  1.00  9.10           N  
ATOM    318  CA  PRO A  20      -6.594  23.219 -23.472  1.00  9.10           C  
ATOM    319  C   PRO A  20      -7.486  24.368 -23.001  1.00  9.10           C  
ATOM    320  O   PRO A  20      -8.612  24.121 -22.583  1.00  9.10           O  
ATOM    321  CB  PRO A  20      -6.774  22.887 -24.961  1.00  9.10           C  
ATOM    322  CG  PRO A  20      -7.898  21.871 -24.993  1.00  9.10           C  
ATOM    323  CD  PRO A  20      -7.728  21.053 -23.727  1.00  9.10           C  
ATOM    324  HA  PRO A  20      -5.541  23.373 -23.207  1.00  9.10           H  
ATOM    325 1HB  PRO A  20      -7.020  23.794 -25.528  1.00  9.10           H  
ATOM    326 2HB  PRO A  20      -5.833  22.495 -25.374  1.00  9.10           H  
ATOM    327 1HG  PRO A  20      -8.872  22.380 -25.032  1.00  9.10           H  
ATOM    328 2HG  PRO A  20      -7.829  21.260 -25.904  1.00  9.10           H  
ATOM    329 1HD  PRO A  20      -8.723  20.785 -23.353  1.00  9.10           H  
ATOM    330 2HD  PRO A  20      -7.096  20.171 -23.919  1.00  9.10           H  
ATOM    331  N   PRO A  21      -7.024  25.626 -23.065  1.00  6.85           N  
ATOM    332  CA  PRO A  21      -7.782  26.828 -22.735  1.00  6.85           C  
ATOM    333  C   PRO A  21      -8.964  27.124 -23.670  1.00  6.85           C  
ATOM    334  O   PRO A  21      -9.888  27.838 -23.287  1.00  6.85           O  
ATOM    335  CB  PRO A  21      -6.701  27.916 -22.825  1.00  6.85           C  
ATOM    336  CG  PRO A  21      -5.645  27.352 -23.751  1.00  6.85           C  
ATOM    337  CD  PRO A  21      -5.636  25.872 -23.482  1.00  6.85           C  
ATOM    338  HA  PRO A  21      -8.142  26.736 -21.699  1.00  6.85           H  
ATOM    339 1HB  PRO A  21      -7.131  28.844 -23.210  1.00  6.85           H  
ATOM    340 2HB  PRO A  21      -6.311  28.141 -21.822  1.00  6.85           H  
ATOM    341 1HG  PRO A  21      -5.899  27.593 -24.792  1.00  6.85           H  
ATOM    342 2HG  PRO A  21      -4.672  27.827 -23.547  1.00  6.85           H  
ATOM    343 1HD  PRO A  21      -5.387  25.342 -24.409  1.00  6.85           H  
ATOM    344 2HD  PRO A  21      -4.942  25.631 -22.662  1.00  6.85           H  
ATOM    345  N   GLU A  22      -8.932  26.570 -24.887  1.00  5.36           N  
ATOM    346  CA  GLU A  22      -9.981  26.778 -25.899  1.00  5.36           C  
ATOM    347  C   GLU A  22     -10.352  28.252 -26.146  1.00  5.36           C  
ATOM    348  O   GLU A  22     -11.535  28.598 -26.184  1.00  5.36           O  
ATOM    349  CB  GLU A  22     -11.244  25.984 -25.540  1.00  5.36           C  
ATOM    350  CG  GLU A  22     -11.046  24.464 -25.494  1.00  5.36           C  
ATOM    351  CD  GLU A  22     -12.343  23.685 -25.292  1.00  5.36           C  
ATOM    352  OE1 GLU A  22     -13.364  24.300 -25.092  1.00  5.36           O  
ATOM    353  OE2 GLU A  22     -12.308  22.476 -25.366  1.00  5.36           O  
ATOM    354  H   GLU A  22      -8.152  25.982 -25.128  1.00  5.36           H  
ATOM    355  HA  GLU A  22      -9.605  26.378 -26.841  1.00  5.36           H  
ATOM    356 1HB  GLU A  22     -11.613  26.303 -24.566  1.00  5.36           H  
ATOM    357 2HB  GLU A  22     -12.024  26.198 -26.269  1.00  5.36           H  
ATOM    358 1HG  GLU A  22     -10.574  24.137 -26.419  1.00  5.36           H  
ATOM    359 2HG  GLU A  22     -10.366  24.238 -24.674  1.00  5.36           H  
ATOM    360  N   THR A  23      -9.348  29.111 -26.353  1.00  4.44           N  
ATOM    361  CA  THR A  23      -9.573  30.546 -26.568  1.00  4.44           C  
ATOM    362  C   THR A  23      -9.293  31.023 -27.995  1.00  4.44           C  
ATOM    363  O   THR A  23      -9.291  32.223 -28.262  1.00  4.44           O  
ATOM    364  CB  THR A  23      -8.713  31.376 -25.595  1.00  4.44           C  
ATOM    365  OG1 THR A  23      -7.321  31.077 -25.803  1.00  4.44           O  
ATOM    366  CG2 THR A  23      -9.091  31.053 -24.170  1.00  4.44           C  
ATOM    367  H   THR A  23      -8.403  28.760 -26.321  1.00  4.44           H  
ATOM    368  HA  THR A  23     -10.620  30.759 -26.349  1.00  4.44           H  
ATOM    369  HB  THR A  23      -8.880  32.437 -25.778  1.00  4.44           H  
ATOM    370  HG1 THR A  23      -7.007  31.529 -26.592  1.00  4.44           H  
ATOM    371 1HG2 THR A  23      -8.483  31.640 -23.485  1.00  4.44           H  
ATOM    372 2HG2 THR A  23     -10.143  31.282 -24.011  1.00  4.44           H  
ATOM    373 3HG2 THR A  23      -8.927  30.013 -23.990  1.00  4.44           H  
ATOM    374  N   THR A  24      -9.101  30.090 -28.924  1.00  3.91           N  
ATOM    375  CA  THR A  24      -8.748  30.427 -30.308  1.00  3.91           C  
ATOM    376  C   THR A  24      -9.863  31.172 -31.047  1.00  3.91           C  
ATOM    377  O   THR A  24      -9.616  31.900 -32.003  1.00  3.91           O  
ATOM    378  CB  THR A  24      -8.372  29.153 -31.083  1.00  3.91           C  
ATOM    379  OG1 THR A  24      -9.489  28.250 -31.112  1.00  3.91           O  
ATOM    380  CG2 THR A  24      -7.210  28.467 -30.386  1.00  3.91           C  
ATOM    381  H   THR A  24      -9.160  29.121 -28.649  1.00  3.91           H  
ATOM    382  HA  THR A  24      -7.872  31.080 -30.287  1.00  3.91           H  
ATOM    383  HB  THR A  24      -8.087  29.412 -32.104  1.00  3.91           H  
ATOM    384  HG1 THR A  24     -10.140  28.566 -31.746  1.00  3.91           H  
ATOM    385 1HG2 THR A  24      -6.940  27.563 -30.931  1.00  3.91           H  
ATOM    386 2HG2 THR A  24      -6.356  29.145 -30.359  1.00  3.91           H  
ATOM    387 3HG2 THR A  24      -7.498  28.206 -29.368  1.00  3.91           H  
ATOM    388  N   ALA A  25     -11.096  31.054 -30.564  1.00  3.59           N  
ATOM    389  CA  ALA A  25     -12.229  31.772 -31.150  1.00  3.59           C  
ATOM    390  C   ALA A  25     -12.001  33.283 -31.065  1.00  3.59           C  
ATOM    391  O   ALA A  25     -12.544  34.057 -31.854  1.00  3.59           O  
ATOM    392  CB  ALA A  25     -13.516  31.408 -30.442  1.00  3.59           C  
ATOM    393  H   ALA A  25     -11.248  30.443 -29.776  1.00  3.59           H  
ATOM    394  HA  ALA A  25     -12.305  31.494 -32.198  1.00  3.59           H  
ATOM    395 1HB  ALA A  25     -14.345  31.942 -30.906  1.00  3.59           H  
ATOM    396 2HB  ALA A  25     -13.684  30.334 -30.521  1.00  3.59           H  
ATOM    397 3HB  ALA A  25     -13.443  31.688 -29.392  1.00  3.59           H  
ATOM    398  N   ALA A  26     -11.190  33.719 -30.105  1.00  3.35           N  
ATOM    399  CA  ALA A  26     -10.883  35.123 -29.906  1.00  3.35           C  
ATOM    400  C   ALA A  26     -10.255  35.734 -31.153  1.00  3.35           C  
ATOM    401  O   ALA A  26     -10.451  36.912 -31.451  1.00  3.35           O  
ATOM    402  CB  ALA A  26      -9.945  35.287 -28.733  1.00  3.35           C  
ATOM    403  H   ALA A  26     -10.723  33.054 -29.487  1.00  3.35           H  
ATOM    404  HA  ALA A  26     -11.819  35.648 -29.705  1.00  3.35           H  
ATOM    405 1HB  ALA A  26      -9.734  36.341 -28.576  1.00  3.35           H  
ATOM    406 2HB  ALA A  26     -10.400  34.866 -27.838  1.00  3.35           H  
ATOM    407 3HB  ALA A  26      -9.012  34.758 -28.950  1.00  3.35           H  
ATOM    408  N   ASP A  27      -9.543  34.912 -31.930  1.00  3.11           N  
ATOM    409  CA  ASP A  27      -8.810  35.371 -33.098  1.00  3.11           C  
ATOM    410  C   ASP A  27      -9.733  35.627 -34.277  1.00  3.11           C  
ATOM    411  O   ASP A  27      -9.281  36.111 -35.321  1.00  3.11           O  
ATOM    412  CB  ASP A  27      -7.749  34.343 -33.492  1.00  3.11           C  
ATOM    413  CG  ASP A  27      -6.590  34.241 -32.478  1.00  3.11           C  
ATOM    414  OD1 ASP A  27      -6.327  35.195 -31.776  1.00  3.11           O  
ATOM    415  OD2 ASP A  27      -5.982  33.196 -32.418  1.00  3.11           O  
ATOM    416  H   ASP A  27      -9.492  33.920 -31.702  1.00  3.11           H  
ATOM    417  HA  ASP A  27      -8.311  36.309 -32.847  1.00  3.11           H  
ATOM    418 1HB  ASP A  27      -8.220  33.362 -33.592  1.00  3.11           H  
ATOM    419 2HB  ASP A  27      -7.338  34.606 -34.462  1.00  3.11           H  
ATOM    420  N   LEU A  28     -11.015  35.284 -34.118  1.00  2.89           N  
ATOM    421  CA  LEU A  28     -12.010  35.486 -35.144  1.00  2.89           C  
ATOM    422  C   LEU A  28     -12.699  36.848 -35.020  1.00  2.89           C  
ATOM    423  O   LEU A  28     -13.431  37.258 -35.923  1.00  2.89           O  
ATOM    424  CB  LEU A  28     -13.069  34.393 -35.036  1.00  2.89           C  
ATOM    425  CG  LEU A  28     -12.562  32.988 -35.216  1.00  2.89           C  
ATOM    426  CD1 LEU A  28     -13.698  32.018 -34.980  1.00  2.89           C  
ATOM    427  CD2 LEU A  28     -11.995  32.851 -36.602  1.00  2.89           C  
ATOM    428  H   LEU A  28     -11.335  34.877 -33.239  1.00  2.89           H  
ATOM    429  HA  LEU A  28     -11.528  35.409 -36.100  1.00  2.89           H  
ATOM    430 1HB  LEU A  28     -13.548  34.461 -34.065  1.00  2.89           H  
ATOM    431 2HB  LEU A  28     -13.814  34.561 -35.795  1.00  2.89           H  
ATOM    432  HG  LEU A  28     -11.780  32.786 -34.480  1.00  2.89           H  
ATOM    433 1HD1 LEU A  28     -13.337  30.997 -35.098  1.00  2.89           H  
ATOM    434 2HD1 LEU A  28     -14.080  32.155 -33.966  1.00  2.89           H  
ATOM    435 3HD1 LEU A  28     -14.492  32.210 -35.700  1.00  2.89           H  
ATOM    436 1HD2 LEU A  28     -11.617  31.842 -36.747  1.00  2.89           H  
ATOM    437 2HD2 LEU A  28     -12.776  33.054 -37.335  1.00  2.89           H  
ATOM    438 3HD2 LEU A  28     -11.183  33.565 -36.734  1.00  2.89           H  
ATOM    439  N   SER A  29     -12.490  37.549 -33.900  1.00  2.69           N  
ATOM    440  CA  SER A  29     -13.219  38.795 -33.658  1.00  2.69           C  
ATOM    441  C   SER A  29     -12.475  40.055 -34.078  1.00  2.69           C  
ATOM    442  O   SER A  29     -11.414  40.371 -33.543  1.00  2.69           O  
ATOM    443  CB  SER A  29     -13.563  38.905 -32.189  1.00  2.69           C  
ATOM    444  OG  SER A  29     -14.168  40.140 -31.904  1.00  2.69           O  
ATOM    445  H   SER A  29     -11.837  37.213 -33.185  1.00  2.69           H  
ATOM    446  HA  SER A  29     -14.151  38.756 -34.225  1.00  2.69           H  
ATOM    447 1HB  SER A  29     -14.230  38.091 -31.904  1.00  2.69           H  
ATOM    448 2HB  SER A  29     -12.649  38.796 -31.602  1.00  2.69           H  
ATOM    449  HG  SER A  29     -13.667  40.797 -32.400  1.00  2.69           H  
ATOM    450  N   CYS A  30     -13.029  40.775 -35.040  1.00  2.52           N  
ATOM    451  CA  CYS A  30     -12.431  42.019 -35.533  1.00  2.52           C  
ATOM    452  C   CYS A  30     -12.723  43.151 -34.559  1.00  2.52           C  
ATOM    453  O   CYS A  30     -13.885  43.496 -34.361  1.00  2.52           O  
ATOM    454  CB  CYS A  30     -13.029  42.426 -36.865  1.00  2.52           C  
ATOM    455  SG  CYS A  30     -14.685  43.083 -36.680  1.00  2.52           S  
ATOM    456  H   CYS A  30     -13.896  40.449 -35.449  1.00  2.52           H  
ATOM    457  HA  CYS A  30     -11.362  41.868 -35.645  1.00  2.52           H  
ATOM    458 1HB  CYS A  30     -12.411  43.196 -37.319  1.00  2.52           H  
ATOM    459 2HB  CYS A  30     -13.057  41.576 -37.542  1.00  2.52           H  
ATOM    460  N   PRO A  31     -11.738  43.802 -33.935  1.00  2.39           N  
ATOM    461  CA  PRO A  31     -11.957  44.860 -32.966  1.00  2.39           C  
ATOM    462  C   PRO A  31     -12.302  46.196 -33.621  1.00  2.39           C  
ATOM    463  O   PRO A  31     -11.587  47.182 -33.432  1.00  2.39           O  
ATOM    464  CB  PRO A  31     -10.601  44.924 -32.266  1.00  2.39           C  
ATOM    465  CG  PRO A  31      -9.615  44.551 -33.356  1.00  2.39           C  
ATOM    466  CD  PRO A  31     -10.329  43.479 -34.175  1.00  2.39           C  
ATOM    467  HA  PRO A  31     -12.751  44.552 -32.269  1.00  2.39           H  
ATOM    468 1HB  PRO A  31     -10.430  45.938 -31.873  1.00  2.39           H  
ATOM    469 2HB  PRO A  31     -10.586  44.236 -31.408  1.00  2.39           H  
ATOM    470 1HG  PRO A  31      -9.372  45.446 -33.955  1.00  2.39           H  
ATOM    471 2HG  PRO A  31      -8.669  44.189 -32.928  1.00  2.39           H  
ATOM    472 1HD  PRO A  31     -10.080  43.594 -35.220  1.00  2.39           H  
ATOM    473 2HD  PRO A  31     -10.082  42.481 -33.791  1.00  2.39           H  
ATOM    474  N   THR A  32     -13.395  46.236 -34.384  1.00  2.30           N  
ATOM    475  CA  THR A  32     -13.762  47.483 -35.042  1.00  2.30           C  
ATOM    476  C   THR A  32     -15.249  47.781 -34.807  1.00  2.30           C  
ATOM    477  O   THR A  32     -16.053  46.856 -34.774  1.00  2.30           O  
ATOM    478  CB  THR A  32     -13.593  47.381 -36.568  1.00  2.30           C  
ATOM    479  OG1 THR A  32     -14.605  46.542 -37.096  1.00  2.30           O  
ATOM    480  CG2 THR A  32     -12.261  46.755 -36.910  1.00  2.30           C  
ATOM    481  H   THR A  32     -13.946  45.384 -34.497  1.00  2.30           H  
ATOM    482  HA  THR A  32     -13.126  48.266 -34.657  1.00  2.30           H  
ATOM    483  HB  THR A  32     -13.656  48.362 -37.012  1.00  2.30           H  
ATOM    484  HG1 THR A  32     -14.473  45.630 -36.775  1.00  2.30           H  
ATOM    485 1HG2 THR A  32     -12.153  46.676 -37.991  1.00  2.30           H  
ATOM    486 2HG2 THR A  32     -11.454  47.361 -36.508  1.00  2.30           H  
ATOM    487 3HG2 THR A  32     -12.206  45.758 -36.477  1.00  2.30           H  
ATOM    488  N   PRO A  33     -15.672  49.055 -34.799  1.00  2.24           N  
ATOM    489  CA  PRO A  33     -17.060  49.503 -34.777  1.00  2.24           C  
ATOM    490  C   PRO A  33     -17.917  48.983 -35.937  1.00  2.24           C  
ATOM    491  O   PRO A  33     -19.144  48.985 -35.851  1.00  2.24           O  
ATOM    492  CB  PRO A  33     -16.909  51.026 -34.862  1.00  2.24           C  
ATOM    493  CG  PRO A  33     -15.560  51.316 -34.261  1.00  2.24           C  
ATOM    494  CD  PRO A  33     -14.692  50.149 -34.643  1.00  2.24           C  
ATOM    495  HA  PRO A  33     -17.507  49.210 -33.815  1.00  2.24           H  
ATOM    496 1HB  PRO A  33     -16.989  51.349 -35.912  1.00  2.24           H  
ATOM    497 2HB  PRO A  33     -17.730  51.514 -34.316  1.00  2.24           H  
ATOM    498 1HG  PRO A  33     -15.177  52.274 -34.638  1.00  2.24           H  
ATOM    499 2HG  PRO A  33     -15.656  51.427 -33.170  1.00  2.24           H  
ATOM    500 1HD  PRO A  33     -14.149  50.336 -35.560  1.00  2.24           H  
ATOM    501 2HD  PRO A  33     -14.029  49.965 -33.787  1.00  2.24           H  
ATOM    502  N   GLY A  34     -17.278  48.589 -37.039  1.00  2.23           N  
ATOM    503  CA  GLY A  34     -17.998  48.119 -38.212  1.00  2.23           C  
ATOM    504  C   GLY A  34     -18.245  46.612 -38.279  1.00  2.23           C  
ATOM    505  O   GLY A  34     -18.913  46.158 -39.205  1.00  2.23           O  
ATOM    506  H   GLY A  34     -16.272  48.587 -37.067  1.00  2.23           H  
ATOM    507 1HA  GLY A  34     -18.954  48.637 -38.269  1.00  2.23           H  
ATOM    508 2HA  GLY A  34     -17.442  48.417 -39.100  1.00  2.23           H  
ATOM    509  N   CYS A  35     -17.750  45.817 -37.330  1.00  2.27           N  
ATOM    510  CA  CYS A  35     -17.986  44.377 -37.483  1.00  2.27           C  
ATOM    511  C   CYS A  35     -17.891  43.519 -36.224  1.00  2.27           C  
ATOM    512  O   CYS A  35     -17.519  43.964 -35.143  1.00  2.27           O  
ATOM    513  CB  CYS A  35     -17.100  43.777 -38.623  1.00  2.27           C  
ATOM    514  SG  CYS A  35     -15.236  43.869 -38.469  1.00  2.27           S  
ATOM    515  H   CYS A  35     -17.210  46.189 -36.540  1.00  2.27           H  
ATOM    516  HA  CYS A  35     -19.011  44.270 -37.840  1.00  2.27           H  
ATOM    517 1HB  CYS A  35     -17.361  42.740 -38.763  1.00  2.27           H  
ATOM    518 2HB  CYS A  35     -17.354  44.267 -39.552  1.00  2.27           H  
ATOM    519  N   THR A  36     -18.254  42.255 -36.411  1.00  2.38           N  
ATOM    520  CA  THR A  36     -18.184  41.195 -35.410  1.00  2.38           C  
ATOM    521  C   THR A  36     -17.193  40.144 -35.882  1.00  2.38           C  
ATOM    522  O   THR A  36     -17.113  39.035 -35.355  1.00  2.38           O  
ATOM    523  CB  THR A  36     -19.536  40.507 -35.289  1.00  2.38           C  
ATOM    524  OG1 THR A  36     -19.865  39.894 -36.569  1.00  2.38           O  
ATOM    525  CG2 THR A  36     -20.603  41.530 -34.932  1.00  2.38           C  
ATOM    526  H   THR A  36     -18.598  42.012 -37.325  1.00  2.38           H  
ATOM    527  HA  THR A  36     -17.853  41.605 -34.454  1.00  2.38           H  
ATOM    528  HB  THR A  36     -19.491  39.737 -34.521  1.00  2.38           H  
ATOM    529  HG1 THR A  36     -20.762  39.521 -36.509  1.00  2.38           H  
ATOM    530 1HG2 THR A  36     -21.572  41.038 -34.854  1.00  2.38           H  
ATOM    531 2HG2 THR A  36     -20.351  41.994 -33.978  1.00  2.38           H  
ATOM    532 3HG2 THR A  36     -20.648  42.294 -35.706  1.00  2.38           H  
ATOM    533  N   GLY A  37     -16.546  40.479 -36.980  1.00  2.55           N  
ATOM    534  CA  GLY A  37     -15.677  39.620 -37.757  1.00  2.55           C  
ATOM    535  C   GLY A  37     -16.462  39.154 -38.981  1.00  2.55           C  
ATOM    536  O   GLY A  37     -15.882  38.794 -40.005  1.00  2.55           O  
ATOM    537  H   GLY A  37     -16.653  41.434 -37.285  1.00  2.55           H  
ATOM    538 1HA  GLY A  37     -14.793  40.169 -38.074  1.00  2.55           H  
ATOM    539 2HA  GLY A  37     -15.346  38.770 -37.161  1.00  2.55           H  
ATOM    540  N   SER A  38     -17.800  39.288 -38.928  1.00  2.79           N  
ATOM    541  CA  SER A  38     -18.673  38.914 -40.043  1.00  2.79           C  
ATOM    542  C   SER A  38     -18.486  39.759 -41.308  1.00  2.79           C  
ATOM    543  O   SER A  38     -18.964  39.385 -42.377  1.00  2.79           O  
ATOM    544  CB  SER A  38     -20.118  38.966 -39.592  1.00  2.79           C  
ATOM    545  OG  SER A  38     -20.488  40.270 -39.219  1.00  2.79           O  
ATOM    546  H   SER A  38     -18.263  39.588 -38.064  1.00  2.79           H  
ATOM    547  HA  SER A  38     -18.443  37.880 -40.307  1.00  2.79           H  
ATOM    548 1HB  SER A  38     -20.754  38.630 -40.411  1.00  2.79           H  
ATOM    549 2HB  SER A  38     -20.270  38.284 -38.758  1.00  2.79           H  
ATOM    550  HG  SER A  38     -20.221  40.347 -38.289  1.00  2.79           H  
ATOM    551  N   GLY A  39     -17.813  40.906 -41.188  1.00  3.09           N  
ATOM    552  CA  GLY A  39     -17.557  41.767 -42.334  1.00  3.09           C  
ATOM    553  C   GLY A  39     -16.372  41.272 -43.163  1.00  3.09           C  
ATOM    554  O   GLY A  39     -16.130  41.772 -44.259  1.00  3.09           O  
ATOM    555  H   GLY A  39     -17.457  41.161 -40.285  1.00  3.09           H  
ATOM    556 1HA  GLY A  39     -18.445  41.804 -42.963  1.00  3.09           H  
ATOM    557 2HA  GLY A  39     -17.359  42.782 -41.990  1.00  3.09           H  
ATOM    558  N   HIS A  40     -15.637  40.289 -42.642  1.00  3.41           N  
ATOM    559  CA  HIS A  40     -14.489  39.708 -43.329  1.00  3.41           C  
ATOM    560  C   HIS A  40     -15.015  38.912 -44.522  1.00  3.41           C  
ATOM    561  O   HIS A  40     -16.076  38.285 -44.439  1.00  3.41           O  
ATOM    562  CB  HIS A  40     -13.691  38.792 -42.398  1.00  3.41           C  
ATOM    563  CG  HIS A  40     -12.312  38.408 -42.900  1.00  3.41           C  
ATOM    564  ND1 HIS A  40     -12.104  37.477 -43.887  1.00  3.41           N  
ATOM    565  CD2 HIS A  40     -11.084  38.821 -42.509  1.00  3.41           C  
ATOM    566  CE1 HIS A  40     -10.809  37.337 -44.095  1.00  3.41           C  
ATOM    567  NE2 HIS A  40     -10.162  38.139 -43.269  1.00  3.41           N  
ATOM    568  H   HIS A  40     -15.887  39.900 -41.733  1.00  3.41           H  
ATOM    569  HA  HIS A  40     -13.831  40.493 -43.704  1.00  3.41           H  
ATOM    570 1HB  HIS A  40     -13.591  39.255 -41.417  1.00  3.41           H  
ATOM    571 2HB  HIS A  40     -14.258  37.886 -42.269  1.00  3.41           H  
ATOM    572  HD1 HIS A  40     -12.805  36.948 -44.370  1.00  3.41           H  
ATOM    573  HD2 HIS A  40     -10.758  39.533 -41.755  1.00  3.41           H  
ATOM    574  HE1 HIS A  40     -10.451  36.634 -44.844  1.00  3.41           H  
ATOM    575  N   VAL A  41     -14.304  38.901 -45.640  1.00  3.68           N  
ATOM    576  CA  VAL A  41     -14.834  38.138 -46.761  1.00  3.68           C  
ATOM    577  C   VAL A  41     -14.683  36.628 -46.588  1.00  3.68           C  
ATOM    578  O   VAL A  41     -13.691  36.013 -46.981  1.00  3.68           O  
ATOM    579  CB  VAL A  41     -14.149  38.559 -48.062  1.00  3.68           C  
ATOM    580  CG1 VAL A  41     -14.721  37.742 -49.216  1.00  3.68           C  
ATOM    581  CG2 VAL A  41     -14.361  40.054 -48.279  1.00  3.68           C  
ATOM    582  H   VAL A  41     -13.435  39.412 -45.710  1.00  3.68           H  
ATOM    583  HA  VAL A  41     -15.897  38.368 -46.850  1.00  3.68           H  
ATOM    584  HB  VAL A  41     -13.081  38.345 -47.996  1.00  3.68           H  
ATOM    585 1HG1 VAL A  41     -14.231  38.029 -50.147  1.00  3.68           H  
ATOM    586 2HG1 VAL A  41     -14.552  36.685 -49.029  1.00  3.68           H  
ATOM    587 3HG1 VAL A  41     -15.792  37.929 -49.298  1.00  3.68           H  
ATOM    588 1HG2 VAL A  41     -13.871  40.361 -49.204  1.00  3.68           H  
ATOM    589 2HG2 VAL A  41     -15.429  40.263 -48.347  1.00  3.68           H  
ATOM    590 3HG2 VAL A  41     -13.935  40.609 -47.441  1.00  3.68           H  
ATOM    591  N   ARG A  42     -15.699  36.048 -45.959  1.00  3.82           N  
ATOM    592  CA  ARG A  42     -15.961  34.615 -45.690  1.00  3.82           C  
ATOM    593  C   ARG A  42     -14.996  33.924 -44.709  1.00  3.82           C  
ATOM    594  O   ARG A  42     -15.415  33.195 -43.805  1.00  3.82           O  
ATOM    595  CB  ARG A  42     -15.896  33.838 -46.998  1.00  3.82           C  
ATOM    596  CG  ARG A  42     -16.954  34.201 -48.020  1.00  3.82           C  
ATOM    597  CD  ARG A  42     -16.757  33.456 -49.289  1.00  3.82           C  
ATOM    598  NE  ARG A  42     -15.513  33.840 -49.957  1.00  3.82           N  
ATOM    599  CZ  ARG A  42     -15.046  33.267 -51.085  1.00  3.82           C  
ATOM    600  NH1 ARG A  42     -15.733  32.304 -51.661  1.00  3.82           N  
ATOM    601  NH2 ARG A  42     -13.902  33.666 -51.617  1.00  3.82           N  
ATOM    602  H   ARG A  42     -16.382  36.720 -45.608  1.00  3.82           H  
ATOM    603  HA  ARG A  42     -16.971  34.538 -45.286  1.00  3.82           H  
ATOM    604 1HB  ARG A  42     -14.924  33.949 -47.467  1.00  3.82           H  
ATOM    605 2HB  ARG A  42     -16.018  32.777 -46.780  1.00  3.82           H  
ATOM    606 1HG  ARG A  42     -17.940  33.954 -47.628  1.00  3.82           H  
ATOM    607 2HG  ARG A  42     -16.904  35.269 -48.237  1.00  3.82           H  
ATOM    608 1HD  ARG A  42     -16.715  32.388 -49.082  1.00  3.82           H  
ATOM    609 2HD  ARG A  42     -17.584  33.664 -49.965  1.00  3.82           H  
ATOM    610  HE  ARG A  42     -14.957  34.574 -49.536  1.00  3.82           H  
ATOM    611 1HH1 ARG A  42     -16.606  31.996 -51.257  1.00  3.82           H  
ATOM    612 2HH1 ARG A  42     -15.386  31.872 -52.505  1.00  3.82           H  
ATOM    613 1HH2 ARG A  42     -13.363  34.400 -51.178  1.00  3.82           H  
ATOM    614 2HH2 ARG A  42     -13.560  33.228 -52.461  1.00  3.82           H  
ATOM    615  N   GLY A  43     -13.719  34.253 -44.795  1.00  3.80           N  
ATOM    616  CA  GLY A  43     -12.701  33.696 -43.909  1.00  3.80           C  
ATOM    617  C   GLY A  43     -12.670  34.459 -42.600  1.00  3.80           C  
ATOM    618  O   GLY A  43     -11.695  35.148 -42.323  1.00  3.80           O  
ATOM    619  H   GLY A  43     -13.448  34.864 -45.560  1.00  3.80           H  
ATOM    620 1HA  GLY A  43     -12.913  32.644 -43.719  1.00  3.80           H  
ATOM    621 2HA  GLY A  43     -11.727  33.750 -44.392  1.00  3.80           H  
ATOM    622  N   LYS A  44     -13.733  34.347 -41.806  1.00  3.63           N  
ATOM    623  CA  LYS A  44     -13.869  35.179 -40.606  1.00  3.63           C  
ATOM    624  C   LYS A  44     -12.566  35.238 -39.839  1.00  3.63           C  
ATOM    625  O   LYS A  44     -12.006  34.201 -39.476  1.00  3.63           O  
ATOM    626  CB  LYS A  44     -14.960  34.631 -39.688  1.00  3.63           C  
ATOM    627  CG  LYS A  44     -15.222  35.497 -38.467  1.00  3.63           C  
ATOM    628  CD  LYS A  44     -16.358  34.944 -37.603  1.00  3.63           C  
ATOM    629  CE  LYS A  44     -16.674  35.882 -36.432  1.00  3.63           C  
ATOM    630  NZ  LYS A  44     -17.760  35.349 -35.562  1.00  3.63           N  
ATOM    631  H   LYS A  44     -14.481  33.726 -42.117  1.00  3.63           H  
ATOM    632  HA  LYS A  44     -14.132  36.189 -40.899  1.00  3.63           H  
ATOM    633 1HB  LYS A  44     -15.891  34.534 -40.244  1.00  3.63           H  
ATOM    634 2HB  LYS A  44     -14.676  33.639 -39.335  1.00  3.63           H  
ATOM    635 1HG  LYS A  44     -14.314  35.569 -37.869  1.00  3.63           H  
ATOM    636 2HG  LYS A  44     -15.481  36.490 -38.795  1.00  3.63           H  
ATOM    637 1HD  LYS A  44     -17.251  34.824 -38.215  1.00  3.63           H  
ATOM    638 2HD  LYS A  44     -16.070  33.968 -37.210  1.00  3.63           H  
ATOM    639 1HE  LYS A  44     -15.781  36.026 -35.833  1.00  3.63           H  
ATOM    640 2HE  LYS A  44     -16.989  36.845 -36.830  1.00  3.63           H  
ATOM    641 1HZ  LYS A  44     -17.935  36.005 -34.809  1.00  3.63           H  
ATOM    642 2HZ  LYS A  44     -18.604  35.228 -36.104  1.00  3.63           H  
ATOM    643 3HZ  LYS A  44     -17.475  34.465 -35.178  1.00  3.63           H  
ATOM    644  N   TYR A  45     -12.081  36.456 -39.587  1.00  3.38           N  
ATOM    645  CA  TYR A  45     -10.828  36.602 -38.861  1.00  3.38           C  
ATOM    646  C   TYR A  45     -10.599  38.027 -38.332  1.00  3.38           C  
ATOM    647  O   TYR A  45     -10.918  39.034 -38.987  1.00  3.38           O  
ATOM    648  CB  TYR A  45      -9.651  36.121 -39.721  1.00  3.38           C  
ATOM    649  CG  TYR A  45      -8.456  35.667 -38.879  1.00  3.38           C  
ATOM    650  CD1 TYR A  45      -8.501  34.400 -38.305  1.00  3.38           C  
ATOM    651  CD2 TYR A  45      -7.338  36.454 -38.700  1.00  3.38           C  
ATOM    652  CE1 TYR A  45      -7.449  33.940 -37.541  1.00  3.38           C  
ATOM    653  CE2 TYR A  45      -6.281  35.998 -37.939  1.00  3.38           C  
ATOM    654  CZ  TYR A  45      -6.333  34.748 -37.357  1.00  3.38           C  
ATOM    655  OH  TYR A  45      -5.274  34.295 -36.599  1.00  3.38           O  
ATOM    656  H   TYR A  45     -12.582  37.268 -39.916  1.00  3.38           H  
ATOM    657  HA  TYR A  45     -10.861  35.945 -38.009  1.00  3.38           H  
ATOM    658 1HB  TYR A  45      -9.949  35.296 -40.367  1.00  3.38           H  
ATOM    659 2HB  TYR A  45      -9.323  36.930 -40.370  1.00  3.38           H  
ATOM    660  HD1 TYR A  45      -9.382  33.774 -38.455  1.00  3.38           H  
ATOM    661  HD2 TYR A  45      -7.281  37.418 -39.151  1.00  3.38           H  
ATOM    662  HE1 TYR A  45      -7.495  32.951 -37.087  1.00  3.38           H  
ATOM    663  HE2 TYR A  45      -5.403  36.626 -37.798  1.00  3.38           H  
ATOM    664  HH  TYR A  45      -5.500  33.450 -36.196  1.00  3.38           H  
ATOM    665  N   SER A  46      -9.884  38.117 -37.209  1.00  3.08           N  
ATOM    666  CA  SER A  46      -9.483  39.387 -36.594  1.00  3.08           C  
ATOM    667  C   SER A  46      -8.416  40.161 -37.386  1.00  3.08           C  
ATOM    668  O   SER A  46      -7.800  41.093 -36.880  1.00  3.08           O  
ATOM    669  CB  SER A  46      -8.976  39.160 -35.190  1.00  3.08           C  
ATOM    670  OG  SER A  46      -7.811  38.394 -35.204  1.00  3.08           O  
ATOM    671  H   SER A  46      -9.642  37.262 -36.709  1.00  3.08           H  
ATOM    672  HA  SER A  46     -10.370  40.011 -36.530  1.00  3.08           H  
ATOM    673 1HB  SER A  46      -8.774  40.124 -34.724  1.00  3.08           H  
ATOM    674 2HB  SER A  46      -9.735  38.662 -34.594  1.00  3.08           H  
ATOM    675  HG  SER A  46      -8.121  37.479 -35.377  1.00  3.08           H  
ATOM    676  N   ARG A  47      -8.200  39.762 -38.644  1.00  2.79           N  
ATOM    677  CA  ARG A  47      -7.333  40.435 -39.604  1.00  2.79           C  
ATOM    678  C   ARG A  47      -7.715  41.904 -39.650  1.00  2.79           C  
ATOM    679  O   ARG A  47      -6.865  42.796 -39.749  1.00  2.79           O  
ATOM    680  CB  ARG A  47      -7.550  39.865 -40.995  1.00  2.79           C  
ATOM    681  CG  ARG A  47      -6.565  40.300 -42.051  1.00  2.79           C  
ATOM    682  CD  ARG A  47      -6.959  39.773 -43.386  1.00  2.79           C  
ATOM    683  NE  ARG A  47      -7.145  38.334 -43.367  1.00  2.79           N  
ATOM    684  CZ  ARG A  47      -6.163  37.411 -43.476  1.00  2.79           C  
ATOM    685  NH1 ARG A  47      -4.909  37.794 -43.617  1.00  2.79           N  
ATOM    686  NH2 ARG A  47      -6.454  36.119 -43.442  1.00  2.79           N  
ATOM    687  H   ARG A  47      -8.723  38.967 -38.968  1.00  2.79           H  
ATOM    688  HA  ARG A  47      -6.293  40.329 -39.297  1.00  2.79           H  
ATOM    689 1HB  ARG A  47      -7.542  38.781 -40.963  1.00  2.79           H  
ATOM    690 2HB  ARG A  47      -8.532  40.165 -41.344  1.00  2.79           H  
ATOM    691 1HG  ARG A  47      -6.550  41.388 -42.106  1.00  2.79           H  
ATOM    692 2HG  ARG A  47      -5.572  39.928 -41.805  1.00  2.79           H  
ATOM    693 1HD  ARG A  47      -7.903  40.232 -43.689  1.00  2.79           H  
ATOM    694 2HD  ARG A  47      -6.188  40.009 -44.118  1.00  2.79           H  
ATOM    695  HE  ARG A  47      -8.118  38.020 -43.271  1.00  2.79           H  
ATOM    696 1HH1 ARG A  47      -4.682  38.778 -43.645  1.00  2.79           H  
ATOM    697 2HH1 ARG A  47      -4.177  37.104 -43.699  1.00  2.79           H  
ATOM    698 1HH2 ARG A  47      -7.414  35.813 -43.329  1.00  2.79           H  
ATOM    699 2HH2 ARG A  47      -5.716  35.436 -43.524  1.00  2.79           H  
ATOM    700  N   HIS A  48      -9.019  42.167 -39.560  1.00  2.53           N  
ATOM    701  CA  HIS A  48      -9.498  43.545 -39.603  1.00  2.53           C  
ATOM    702  C   HIS A  48      -9.310  44.215 -38.259  1.00  2.53           C  
ATOM    703  O   HIS A  48     -10.241  44.408 -37.492  1.00  2.53           O  
ATOM    704  CB  HIS A  48     -10.952  43.639 -40.069  1.00  2.53           C  
ATOM    705  CG  HIS A  48     -11.087  43.328 -41.498  1.00  2.53           C  
ATOM    706  ND1 HIS A  48     -10.402  44.035 -42.451  1.00  2.53           N  
ATOM    707  CD2 HIS A  48     -11.820  42.410 -42.158  1.00  2.53           C  
ATOM    708  CE1 HIS A  48     -10.693  43.562 -43.645  1.00  2.53           C  
ATOM    709  NE2 HIS A  48     -11.555  42.568 -43.501  1.00  2.53           N  
ATOM    710  H   HIS A  48      -9.669  41.381 -39.446  1.00  2.53           H  
ATOM    711  HA  HIS A  48      -8.903  44.107 -40.321  1.00  2.53           H  
ATOM    712 1HB  HIS A  48     -11.561  42.936 -39.514  1.00  2.53           H  
ATOM    713 2HB  HIS A  48     -11.343  44.644 -39.886  1.00  2.53           H  
ATOM    714  HD1 HIS A  48      -9.781  44.826 -42.257  1.00  2.53           H  
ATOM    715  HD2 HIS A  48     -12.511  41.642 -41.819  1.00  2.53           H  
ATOM    716  HE1 HIS A  48     -10.244  44.001 -44.536  1.00  2.53           H  
ATOM    717  N   ARG A  49      -8.069  44.602 -38.003  1.00  2.32           N  
ATOM    718  CA  ARG A  49      -7.636  45.188 -36.738  1.00  2.32           C  
ATOM    719  C   ARG A  49      -7.935  46.680 -36.651  1.00  2.32           C  
ATOM    720  O   ARG A  49      -7.624  47.332 -35.655  1.00  2.32           O  
ATOM    721  CB  ARG A  49      -6.154  44.947 -36.546  1.00  2.32           C  
ATOM    722  CG  ARG A  49      -5.801  43.488 -36.383  1.00  2.32           C  
ATOM    723  CD  ARG A  49      -4.357  43.262 -36.206  1.00  2.32           C  
ATOM    724  NE  ARG A  49      -4.061  41.846 -36.064  1.00  2.32           N  
ATOM    725  CZ  ARG A  49      -2.827  41.324 -35.924  1.00  2.32           C  
ATOM    726  NH1 ARG A  49      -1.773  42.112 -35.908  1.00  2.32           N  
ATOM    727  NH2 ARG A  49      -2.675  40.017 -35.804  1.00  2.32           N  
ATOM    728  H   ARG A  49      -7.379  44.375 -38.719  1.00  2.32           H  
ATOM    729  HA  ARG A  49      -8.157  44.681 -35.936  1.00  2.32           H  
ATOM    730 1HB  ARG A  49      -5.609  45.328 -37.406  1.00  2.32           H  
ATOM    731 2HB  ARG A  49      -5.806  45.480 -35.665  1.00  2.32           H  
ATOM    732 1HG  ARG A  49      -6.333  43.075 -35.526  1.00  2.32           H  
ATOM    733 2HG  ARG A  49      -6.106  42.955 -37.277  1.00  2.32           H  
ATOM    734 1HD  ARG A  49      -3.825  43.638 -37.079  1.00  2.32           H  
ATOM    735 2HD  ARG A  49      -4.011  43.777 -35.314  1.00  2.32           H  
ATOM    736  HE  ARG A  49      -4.850  41.204 -36.074  1.00  2.32           H  
ATOM    737 1HH1 ARG A  49      -1.888  43.112 -36.001  1.00  2.32           H  
ATOM    738 2HH1 ARG A  49      -0.849  41.717 -35.804  1.00  2.32           H  
ATOM    739 1HH2 ARG A  49      -3.487  39.413 -35.816  1.00  2.32           H  
ATOM    740 2HH2 ARG A  49      -1.752  39.624 -35.699  1.00  2.32           H  
ATOM    741  N   SER A  50      -8.527  47.213 -37.711  1.00  2.16           N  
ATOM    742  CA  SER A  50      -8.896  48.611 -37.787  1.00  2.16           C  
ATOM    743  C   SER A  50     -10.082  48.836 -38.698  1.00  2.16           C  
ATOM    744  O   SER A  50     -10.200  48.257 -39.792  1.00  2.16           O  
ATOM    745  CB  SER A  50      -7.752  49.462 -38.276  1.00  2.16           C  
ATOM    746  OG  SER A  50      -8.162  50.818 -38.409  1.00  2.16           O  
ATOM    747  H   SER A  50      -8.741  46.603 -38.484  1.00  2.16           H  
ATOM    748  HA  SER A  50      -9.171  48.943 -36.784  1.00  2.16           H  
ATOM    749 1HB  SER A  50      -6.919  49.396 -37.575  1.00  2.16           H  
ATOM    750 2HB  SER A  50      -7.405  49.081 -39.235  1.00  2.16           H  
ATOM    751  HG  SER A  50      -8.254  51.149 -37.504  1.00  2.16           H  
ATOM    752  N   LEU A  51     -10.905  49.784 -38.279  1.00  2.07           N  
ATOM    753  CA  LEU A  51     -12.077  50.198 -39.019  1.00  2.07           C  
ATOM    754  C   LEU A  51     -11.712  50.643 -40.429  1.00  2.07           C  
ATOM    755  O   LEU A  51     -12.520  50.521 -41.341  1.00  2.07           O  
ATOM    756  CB  LEU A  51     -12.789  51.334 -38.283  1.00  2.07           C  
ATOM    757  CG  LEU A  51     -14.172  51.678 -38.820  1.00  2.07           C  
ATOM    758  CD1 LEU A  51     -15.071  50.445 -38.695  1.00  2.07           C  
ATOM    759  CD2 LEU A  51     -14.754  52.836 -38.040  1.00  2.07           C  
ATOM    760  H   LEU A  51     -10.721  50.216 -37.384  1.00  2.07           H  
ATOM    761  HA  LEU A  51     -12.756  49.350 -39.093  1.00  2.07           H  
ATOM    762 1HB  LEU A  51     -12.881  51.070 -37.247  1.00  2.07           H  
ATOM    763 2HB  LEU A  51     -12.175  52.231 -38.353  1.00  2.07           H  
ATOM    764  HG  LEU A  51     -14.090  51.950 -39.863  1.00  2.07           H  
ATOM    765 1HD1 LEU A  51     -16.062  50.676 -39.083  1.00  2.07           H  
ATOM    766 2HD1 LEU A  51     -14.644  49.620 -39.256  1.00  2.07           H  
ATOM    767 3HD1 LEU A  51     -15.147  50.177 -37.660  1.00  2.07           H  
ATOM    768 1HD2 LEU A  51     -15.742  53.078 -38.431  1.00  2.07           H  
ATOM    769 2HD2 LEU A  51     -14.836  52.562 -36.997  1.00  2.07           H  
ATOM    770 3HD2 LEU A  51     -14.104  53.700 -38.135  1.00  2.07           H  
ATOM    771  N   GLN A  52     -10.504  51.187 -40.618  1.00  2.04           N  
ATOM    772  CA  GLN A  52     -10.117  51.668 -41.943  1.00  2.04           C  
ATOM    773  C   GLN A  52     -10.021  50.540 -42.977  1.00  2.04           C  
ATOM    774  O   GLN A  52     -10.034  50.809 -44.181  1.00  2.04           O  
ATOM    775  CB  GLN A  52      -8.773  52.391 -41.885  1.00  2.04           C  
ATOM    776  CG  GLN A  52      -7.607  51.470 -41.669  1.00  2.04           C  
ATOM    777  CD  GLN A  52      -6.332  52.201 -41.371  1.00  2.04           C  
ATOM    778  OE1 GLN A  52      -5.643  52.743 -42.246  1.00  2.04           O  
ATOM    779  NE2 GLN A  52      -6.017  52.231 -40.086  1.00  2.04           N  
ATOM    780  H   GLN A  52      -9.829  51.225 -39.845  1.00  2.04           H  
ATOM    781  HA  GLN A  52     -10.876  52.370 -42.285  1.00  2.04           H  
ATOM    782 1HB  GLN A  52      -8.611  52.938 -42.811  1.00  2.04           H  
ATOM    783 2HB  GLN A  52      -8.783  53.113 -41.069  1.00  2.04           H  
ATOM    784 1HG  GLN A  52      -7.830  50.805 -40.859  1.00  2.04           H  
ATOM    785 2HG  GLN A  52      -7.451  50.895 -42.582  1.00  2.04           H  
ATOM    786 1HE2 GLN A  52      -5.189  52.697 -39.776  1.00  2.04           H  
ATOM    787 2HE2 GLN A  52      -6.643  51.779 -39.425  1.00  2.04           H  
ATOM    788  N   SER A  53      -9.869  49.285 -42.523  1.00  2.07           N  
ATOM    789  CA  SER A  53      -9.762  48.169 -43.449  1.00  2.07           C  
ATOM    790  C   SER A  53     -11.082  47.411 -43.550  1.00  2.07           C  
ATOM    791  O   SER A  53     -11.305  46.673 -44.511  1.00  2.07           O  
ATOM    792  CB  SER A  53      -8.679  47.208 -43.002  1.00  2.07           C  
ATOM    793  OG  SER A  53      -9.028  46.564 -41.802  1.00  2.07           O  
ATOM    794  H   SER A  53      -9.873  49.095 -41.525  1.00  2.07           H  
ATOM    795  HA  SER A  53      -9.509  48.555 -44.436  1.00  2.07           H  
ATOM    796 1HB  SER A  53      -8.501  46.467 -43.779  1.00  2.07           H  
ATOM    797 2HB  SER A  53      -7.752  47.762 -42.859  1.00  2.07           H  
ATOM    798  HG  SER A  53      -9.419  47.259 -41.219  1.00  2.07           H  
ATOM    799  N   CYS A  54     -11.950  47.586 -42.551  1.00  2.16           N  
ATOM    800  CA  CYS A  54     -13.217  46.863 -42.507  1.00  2.16           C  
ATOM    801  C   CYS A  54     -14.155  47.252 -43.670  1.00  2.16           C  
ATOM    802  O   CYS A  54     -14.521  48.420 -43.787  1.00  2.16           O  
ATOM    803  CB  CYS A  54     -13.931  47.140 -41.190  1.00  2.16           C  
ATOM    804  SG  CYS A  54     -15.508  46.314 -41.031  1.00  2.16           S  
ATOM    805  H   CYS A  54     -11.689  48.200 -41.781  1.00  2.16           H  
ATOM    806  HA  CYS A  54     -12.981  45.807 -42.501  1.00  2.16           H  
ATOM    807 1HB  CYS A  54     -13.294  46.813 -40.364  1.00  2.16           H  
ATOM    808 2HB  CYS A  54     -14.086  48.207 -41.075  1.00  2.16           H  
ATOM    809  HG  CYS A  54     -15.493  46.233 -39.693  1.00  2.16           H  
ATOM    810  N   PRO A  55     -14.624  46.295 -44.504  1.00  2.32           N  
ATOM    811  CA  PRO A  55     -15.538  46.489 -45.628  1.00  2.32           C  
ATOM    812  C   PRO A  55     -16.874  47.114 -45.240  1.00  2.32           C  
ATOM    813  O   PRO A  55     -17.574  47.675 -46.082  1.00  2.32           O  
ATOM    814  CB  PRO A  55     -15.750  45.057 -46.133  1.00  2.32           C  
ATOM    815  CG  PRO A  55     -14.514  44.320 -45.720  1.00  2.32           C  
ATOM    816  CD  PRO A  55     -14.136  44.903 -44.395  1.00  2.32           C  
ATOM    817  HA  PRO A  55     -15.037  47.100 -46.392  1.00  2.32           H  
ATOM    818 1HB  PRO A  55     -16.662  44.628 -45.683  1.00  2.32           H  
ATOM    819 2HB  PRO A  55     -15.901  45.062 -47.221  1.00  2.32           H  
ATOM    820 1HG  PRO A  55     -14.707  43.239 -45.671  1.00  2.32           H  
ATOM    821 2HG  PRO A  55     -13.724  44.463 -46.468  1.00  2.32           H  
ATOM    822 1HD  PRO A  55     -14.617  44.355 -43.567  1.00  2.32           H  
ATOM    823 2HD  PRO A  55     -13.053  44.866 -44.366  1.00  2.32           H  
ATOM    824  N   LEU A  56     -17.233  47.012 -43.969  1.00  2.55           N  
ATOM    825  CA  LEU A  56     -18.493  47.545 -43.488  1.00  2.55           C  
ATOM    826  C   LEU A  56     -18.359  48.947 -42.903  1.00  2.55           C  
ATOM    827  O   LEU A  56     -19.338  49.518 -42.410  1.00  2.55           O  
ATOM    828  CB  LEU A  56     -19.082  46.596 -42.455  1.00  2.55           C  
ATOM    829  CG  LEU A  56     -19.378  45.195 -42.973  1.00  2.55           C  
ATOM    830  CD1 LEU A  56     -19.911  44.346 -41.831  1.00  2.55           C  
ATOM    831  CD2 LEU A  56     -20.366  45.286 -44.122  1.00  2.55           C  
ATOM    832  H   LEU A  56     -16.627  46.548 -43.310  1.00  2.55           H  
ATOM    833  HA  LEU A  56     -19.180  47.599 -44.330  1.00  2.55           H  
ATOM    834 1HB  LEU A  56     -18.391  46.507 -41.631  1.00  2.55           H  
ATOM    835 2HB  LEU A  56     -20.011  47.020 -42.076  1.00  2.55           H  
ATOM    836  HG  LEU A  56     -18.454  44.736 -43.331  1.00  2.55           H  
ATOM    837 1HD1 LEU A  56     -20.120  43.341 -42.182  1.00  2.55           H  
ATOM    838 2HD1 LEU A  56     -19.176  44.306 -41.036  1.00  2.55           H  
ATOM    839 3HD1 LEU A  56     -20.827  44.790 -41.447  1.00  2.55           H  
ATOM    840 1HD2 LEU A  56     -20.575  44.285 -44.502  1.00  2.55           H  
ATOM    841 2HD2 LEU A  56     -21.291  45.742 -43.769  1.00  2.55           H  
ATOM    842 3HD2 LEU A  56     -19.940  45.896 -44.923  1.00  2.55           H  
ATOM    843  N   ALA A  57     -17.169  49.550 -42.986  1.00  2.84           N  
ATOM    844  CA  ALA A  57     -16.961  50.891 -42.440  1.00  2.84           C  
ATOM    845  C   ALA A  57     -17.550  51.960 -43.353  1.00  2.84           C  
ATOM    846  O   ALA A  57     -16.840  52.807 -43.907  1.00  2.84           O  
ATOM    847  CB  ALA A  57     -15.486  51.158 -42.262  1.00  2.84           C  
ATOM    848  H   ALA A  57     -16.370  49.073 -43.410  1.00  2.84           H  
ATOM    849  HA  ALA A  57     -17.461  50.947 -41.473  1.00  2.84           H  
ATOM    850 1HB  ALA A  57     -15.343  52.148 -41.841  1.00  2.84           H  
ATOM    851 2HB  ALA A  57     -15.062  50.413 -41.604  1.00  2.84           H  
ATOM    852 3HB  ALA A  57     -14.987  51.099 -43.227  1.00  2.84           H  
ATOM    853  N   LYS A  58     -18.867  51.966 -43.466  1.00  3.18           N  
ATOM    854  CA  LYS A  58     -19.575  52.854 -44.375  1.00  3.18           C  
ATOM    855  C   LYS A  58     -19.750  54.239 -43.774  1.00  3.18           C  
ATOM    856  O   LYS A  58     -20.856  54.673 -43.463  1.00  3.18           O  
ATOM    857  CB  LYS A  58     -20.926  52.237 -44.726  1.00  3.18           C  
ATOM    858  CG  LYS A  58     -20.805  50.921 -45.496  1.00  3.18           C  
ATOM    859  CD  LYS A  58     -22.159  50.310 -45.800  1.00  3.18           C  
ATOM    860  CE  LYS A  58     -22.008  48.980 -46.531  1.00  3.18           C  
ATOM    861  NZ  LYS A  58     -23.331  48.362 -46.838  1.00  3.18           N  
ATOM    862  H   LYS A  58     -19.375  51.257 -42.943  1.00  3.18           H  
ATOM    863  HA  LYS A  58     -18.989  52.955 -45.287  1.00  3.18           H  
ATOM    864 1HB  LYS A  58     -21.483  52.039 -43.811  1.00  3.18           H  
ATOM    865 2HB  LYS A  58     -21.506  52.938 -45.326  1.00  3.18           H  
ATOM    866 1HG  LYS A  58     -20.274  51.095 -46.432  1.00  3.18           H  
ATOM    867 2HG  LYS A  58     -20.228  50.211 -44.906  1.00  3.18           H  
ATOM    868 1HD  LYS A  58     -22.701  50.147 -44.866  1.00  3.18           H  
ATOM    869 2HD  LYS A  58     -22.737  50.995 -46.421  1.00  3.18           H  
ATOM    870 1HE  LYS A  58     -21.469  49.144 -47.463  1.00  3.18           H  
ATOM    871 2HE  LYS A  58     -21.432  48.293 -45.906  1.00  3.18           H  
ATOM    872 1HZ  LYS A  58     -23.192  47.486 -47.320  1.00  3.18           H  
ATOM    873 2HZ  LYS A  58     -23.835  48.197 -45.977  1.00  3.18           H  
ATOM    874 3HZ  LYS A  58     -23.866  48.987 -47.424  1.00  3.18           H  
ATOM    875  N   LYS A  59     -18.625  54.931 -43.635  1.00  3.54           N  
ATOM    876  CA  LYS A  59     -18.557  56.261 -43.030  1.00  3.54           C  
ATOM    877  C   LYS A  59     -19.312  57.332 -43.821  1.00  3.54           C  
ATOM    878  O   LYS A  59     -19.839  58.277 -43.230  1.00  3.54           O  
ATOM    879  CB  LYS A  59     -17.098  56.679 -42.864  1.00  3.54           C  
ATOM    880  CG  LYS A  59     -16.328  55.889 -41.800  1.00  3.54           C  
ATOM    881  CD  LYS A  59     -14.894  56.378 -41.695  1.00  3.54           C  
ATOM    882  CE  LYS A  59     -14.110  55.614 -40.645  1.00  3.54           C  
ATOM    883  NZ  LYS A  59     -12.706  56.109 -40.549  1.00  3.54           N  
ATOM    884  H   LYS A  59     -17.768  54.457 -43.924  1.00  3.54           H  
ATOM    885  HA  LYS A  59     -19.012  56.204 -42.041  1.00  3.54           H  
ATOM    886 1HB  LYS A  59     -16.577  56.554 -43.814  1.00  3.54           H  
ATOM    887 2HB  LYS A  59     -17.052  57.736 -42.605  1.00  3.54           H  
ATOM    888 1HG  LYS A  59     -16.820  56.000 -40.834  1.00  3.54           H  
ATOM    889 2HG  LYS A  59     -16.324  54.830 -42.068  1.00  3.54           H  
ATOM    890 1HD  LYS A  59     -14.402  56.256 -42.661  1.00  3.54           H  
ATOM    891 2HD  LYS A  59     -14.889  57.437 -41.437  1.00  3.54           H  
ATOM    892 1HE  LYS A  59     -14.595  55.735 -39.678  1.00  3.54           H  
ATOM    893 2HE  LYS A  59     -14.096  54.553 -40.905  1.00  3.54           H  
ATOM    894 1HZ  LYS A  59     -12.209  55.586 -39.843  1.00  3.54           H  
ATOM    895 2HZ  LYS A  59     -12.244  55.993 -41.440  1.00  3.54           H  
ATOM    896 3HZ  LYS A  59     -12.711  57.088 -40.299  1.00  3.54           H  
ATOM    897  N   ARG A  60     -19.341  57.169 -45.147  1.00  3.87           N  
ATOM    898  CA  ARG A  60     -19.970  58.086 -46.098  1.00  3.87           C  
ATOM    899  C   ARG A  60     -19.237  59.421 -46.146  1.00  3.87           C  
ATOM    900  O   ARG A  60     -19.821  60.430 -46.545  1.00  3.87           O  
ATOM    901  OXT ARG A  60     -18.007  59.393 -46.170  1.00  3.87           O  
ATOM    902  CB  ARG A  60     -21.449  58.308 -45.780  1.00  3.87           C  
ATOM    903  CG  ARG A  60     -22.330  57.072 -45.947  1.00  3.87           C  
ATOM    904  CD  ARG A  60     -23.755  57.366 -45.638  1.00  3.87           C  
ATOM    905  NE  ARG A  60     -24.594  56.176 -45.727  1.00  3.87           N  
ATOM    906  CZ  ARG A  60     -25.178  55.727 -46.859  1.00  3.87           C  
ATOM    907  NH1 ARG A  60     -25.011  56.375 -47.991  1.00  3.87           N  
ATOM    908  NH2 ARG A  60     -25.919  54.632 -46.829  1.00  3.87           N  
ATOM    909  H   ARG A  60     -18.889  56.344 -45.511  1.00  3.87           H  
ATOM    910  HA  ARG A  60     -19.915  57.637 -47.089  1.00  3.87           H  
ATOM    911 1HB  ARG A  60     -21.596  58.688 -44.779  1.00  3.87           H  
ATOM    912 2HB  ARG A  60     -21.841  59.062 -46.458  1.00  3.87           H  
ATOM    913 1HG  ARG A  60     -22.265  56.712 -46.972  1.00  3.87           H  
ATOM    914 2HG  ARG A  60     -21.989  56.289 -45.266  1.00  3.87           H  
ATOM    915 1HD  ARG A  60     -23.829  57.757 -44.623  1.00  3.87           H  
ATOM    916 2HD  ARG A  60     -24.135  58.106 -46.340  1.00  3.87           H  
ATOM    917  HE  ARG A  60     -24.745  55.646 -44.879  1.00  3.87           H  
ATOM    918 1HH1 ARG A  60     -24.445  57.211 -48.015  1.00  3.87           H  
ATOM    919 2HH1 ARG A  60     -25.448  56.037 -48.836  1.00  3.87           H  
ATOM    920 1HH2 ARG A  60     -26.050  54.134 -45.960  1.00  3.87           H  
ATOM    921 2HH2 ARG A  60     -26.357  54.297 -47.675  1.00  3.87           H  
ENDMDL

REMARK ID 642724 DOMAINID 636327 MODEL 2 line_1_sample26
MODEL     2
ATOM      1  N   MET A   1       2.362  -0.852  -1.035  1.00 24.67           N  
ATOM      2  CA  MET A   1       3.008   0.221  -1.782  1.00 24.67           C  
ATOM      3  C   MET A   1       2.993   1.520  -0.990  1.00 24.67           C  
ATOM      4  O   MET A   1       2.482   1.571   0.129  1.00 24.67           O  
ATOM      5  CB  MET A   1       2.319   0.412  -3.133  1.00 24.67           C  
ATOM      6  CG  MET A   1       2.335  -0.814  -4.037  1.00 24.67           C  
ATOM      7  SD  MET A   1       4.009  -1.301  -4.528  1.00 24.67           S  
ATOM      8  CE  MET A   1       4.439   0.006  -5.682  1.00 24.67           C  
ATOM      9 1H   MET A   1       2.237  -1.655  -1.634  1.00 24.67           H  
ATOM     10 2H   MET A   1       2.939  -1.106  -0.246  1.00 24.67           H  
ATOM     11 3H   MET A   1       1.462  -0.533  -0.705  1.00 24.67           H  
ATOM     12  HA  MET A   1       4.050  -0.053  -1.952  1.00 24.67           H  
ATOM     13 1HB  MET A   1       1.279   0.690  -2.970  1.00 24.67           H  
ATOM     14 2HB  MET A   1       2.789   1.227  -3.679  1.00 24.67           H  
ATOM     15 1HG  MET A   1       1.868  -1.653  -3.521  1.00 24.67           H  
ATOM     16 2HG  MET A   1       1.758  -0.607  -4.939  1.00 24.67           H  
ATOM     17 1HE  MET A   1       5.445  -0.166  -6.066  1.00 24.67           H  
ATOM     18 2HE  MET A   1       3.729   0.009  -6.510  1.00 24.67           H  
ATOM     19 3HE  MET A   1       4.406   0.970  -5.171  1.00 24.67           H  
ATOM     20  N   SER A   2       3.554   2.572  -1.580  1.00 24.67           N  
ATOM     21  CA  SER A   2       3.603   3.887  -0.946  1.00 24.67           C  
ATOM     22  C   SER A   2       3.766   5.009  -1.949  1.00 24.67           C  
ATOM     23  O   SER A   2       4.457   4.870  -2.957  1.00 24.67           O  
ATOM     24  CB  SER A   2       4.739   3.987   0.051  1.00 24.67           C  
ATOM     25  OG  SER A   2       4.790   5.286   0.609  1.00 24.67           O  
ATOM     26  H   SER A   2       3.961   2.466  -2.497  1.00 24.67           H  
ATOM     27  HA  SER A   2       2.663   4.044  -0.415  1.00 24.67           H  
ATOM     28 1HB  SER A   2       4.592   3.255   0.844  1.00 24.67           H  
ATOM     29 2HB  SER A   2       5.686   3.759  -0.439  1.00 24.67           H  
ATOM     30  HG  SER A   2       5.410   5.224   1.353  1.00 24.67           H  
ATOM     31  N   LEU A   3       3.171   6.148  -1.616  1.00 24.67           N  
ATOM     32  CA  LEU A   3       3.281   7.353  -2.426  1.00 24.67           C  
ATOM     33  C   LEU A   3       4.673   7.964  -2.319  1.00 24.67           C  
ATOM     34  O   LEU A   3       5.077   8.769  -3.164  1.00 24.67           O  
ATOM     35  CB  LEU A   3       2.227   8.374  -1.994  1.00 24.67           C  
ATOM     36  CG  LEU A   3       0.779   7.951  -2.249  1.00 24.67           C  
ATOM     37  CD1 LEU A   3      -0.164   9.007  -1.690  1.00 24.67           C  
ATOM     38  CD2 LEU A   3       0.575   7.757  -3.740  1.00 24.67           C  
ATOM     39  H   LEU A   3       2.629   6.175  -0.764  1.00 24.67           H  
ATOM     40  HA  LEU A   3       3.101   7.088  -3.468  1.00 24.67           H  
ATOM     41 1HB  LEU A   3       2.342   8.569  -0.929  1.00 24.67           H  
ATOM     42 2HB  LEU A   3       2.401   9.303  -2.537  1.00 24.67           H  
ATOM     43  HG  LEU A   3       0.577   7.013  -1.733  1.00 24.67           H  
ATOM     44 1HD1 LEU A   3      -1.196   8.702  -1.864  1.00 24.67           H  
ATOM     45 2HD1 LEU A   3       0.007   9.117  -0.620  1.00 24.67           H  
ATOM     46 3HD1 LEU A   3       0.023   9.958  -2.189  1.00 24.67           H  
ATOM     47 1HD2 LEU A   3      -0.450   7.447  -3.937  1.00 24.67           H  
ATOM     48 2HD2 LEU A   3       0.777   8.691  -4.267  1.00 24.67           H  
ATOM     49 3HD2 LEU A   3       1.259   6.988  -4.107  1.00 24.67           H  
ATOM     50  N   GLU A   4       5.421   7.596  -1.270  1.00 24.67           N  
ATOM     51  CA  GLU A   4       6.752   8.167  -1.130  1.00 24.67           C  
ATOM     52  C   GLU A   4       7.612   7.737  -2.303  1.00 24.67           C  
ATOM     53  O   GLU A   4       8.401   8.531  -2.816  1.00 24.67           O  
ATOM     54  CB  GLU A   4       7.421   7.722   0.176  1.00 24.67           C  
ATOM     55  CG  GLU A   4       6.816   8.322   1.446  1.00 24.67           C  
ATOM     56  CD  GLU A   4       7.500   7.843   2.711  1.00 24.67           C  
ATOM     57  OE1 GLU A   4       8.341   6.977   2.620  1.00 24.67           O  
ATOM     58  OE2 GLU A   4       7.181   8.347   3.764  1.00 24.67           O  
ATOM     59  H   GLU A   4       5.078   6.913  -0.599  1.00 24.67           H  
ATOM     60  HA  GLU A   4       6.676   9.249  -1.132  1.00 24.67           H  
ATOM     61 1HB  GLU A   4       7.364   6.638   0.259  1.00 24.67           H  
ATOM     62 2HB  GLU A   4       8.477   7.992   0.149  1.00 24.67           H  
ATOM     63 1HG  GLU A   4       6.886   9.407   1.394  1.00 24.67           H  
ATOM     64 2HG  GLU A   4       5.759   8.055   1.486  1.00 24.67           H  
ATOM     65  N   ASN A   5       7.448   6.499  -2.762  1.00 24.67           N  
ATOM     66  CA  ASN A   5       8.250   6.023  -3.874  1.00 24.67           C  
ATOM     67  C   ASN A   5       7.842   6.724  -5.160  1.00 24.67           C  
ATOM     68  O   ASN A   5       8.678   7.009  -6.022  1.00 24.67           O  
ATOM     69  CB  ASN A   5       8.160   4.521  -3.991  1.00 24.67           C  
ATOM     70  CG  ASN A   5       8.934   3.824  -2.890  1.00 24.67           C  
ATOM     71  OD1 ASN A   5       9.861   4.392  -2.286  1.00 24.67           O  
ATOM     72  ND2 ASN A   5       8.577   2.596  -2.619  1.00 24.67           N  
ATOM     73  H   ASN A   5       6.764   5.889  -2.327  1.00 24.67           H  
ATOM     74  HA  ASN A   5       9.288   6.285  -3.681  1.00 24.67           H  
ATOM     75 1HB  ASN A   5       7.111   4.217  -3.940  1.00 24.67           H  
ATOM     76 2HB  ASN A   5       8.549   4.205  -4.960  1.00 24.67           H  
ATOM     77 1HD2 ASN A   5       9.052   2.082  -1.904  1.00 24.67           H  
ATOM     78 2HD2 ASN A   5       7.830   2.170  -3.127  1.00 24.67           H  
ATOM     79  N   GLU A   6       6.558   7.052  -5.295  1.00 24.67           N  
ATOM     80  CA  GLU A   6       6.121   7.750  -6.492  1.00 24.67           C  
ATOM     81  C   GLU A   6       6.772   9.126  -6.526  1.00 24.67           C  
ATOM     82  O   GLU A   6       7.208   9.590  -7.580  1.00 24.67           O  
ATOM     83  CB  GLU A   6       4.595   7.871  -6.562  1.00 24.67           C  
ATOM     84  CG  GLU A   6       3.863   6.547  -6.784  1.00 24.67           C  
ATOM     85  CD  GLU A   6       2.357   6.703  -6.891  1.00 24.67           C  
ATOM     86  OE1 GLU A   6       1.872   7.790  -6.685  1.00 24.67           O  
ATOM     87  OE2 GLU A   6       1.698   5.734  -7.190  1.00 24.67           O  
ATOM     88  H   GLU A   6       5.896   6.823  -4.564  1.00 24.67           H  
ATOM     89  HA  GLU A   6       6.461   7.192  -7.365  1.00 24.67           H  
ATOM     90 1HB  GLU A   6       4.225   8.303  -5.632  1.00 24.67           H  
ATOM     91 2HB  GLU A   6       4.320   8.550  -7.368  1.00 24.67           H  
ATOM     92 1HG  GLU A   6       4.238   6.083  -7.696  1.00 24.67           H  
ATOM     93 2HG  GLU A   6       4.095   5.884  -5.948  1.00 24.67           H  
ATOM     94  N   ASP A   7       6.896   9.751  -5.346  1.00 24.67           N  
ATOM     95  CA  ASP A   7       7.503  11.071  -5.238  1.00 24.67           C  
ATOM     96  C   ASP A   7       8.999  10.998  -5.541  1.00 24.67           C  
ATOM     97  O   ASP A   7       9.532  11.843  -6.267  1.00 24.67           O  
ATOM     98  CB  ASP A   7       7.285  11.646  -3.831  1.00 24.67           C  
ATOM     99  CG  ASP A   7       7.650  13.134  -3.711  1.00 24.67           C  
ATOM    100  OD1 ASP A   7       7.005  13.932  -4.351  1.00 24.67           O  
ATOM    101  OD2 ASP A   7       8.572  13.467  -2.990  1.00 24.67           O  
ATOM    102  H   ASP A   7       6.500   9.312  -4.513  1.00 24.67           H  
ATOM    103  HA  ASP A   7       7.031  11.729  -5.963  1.00 24.67           H  
ATOM    104 1HB  ASP A   7       6.240  11.507  -3.546  1.00 24.67           H  
ATOM    105 2HB  ASP A   7       7.886  11.080  -3.119  1.00 24.67           H  
ATOM    106  N   LYS A   8       9.682   9.966  -5.044  1.00 24.67           N  
ATOM    107  CA  LYS A   8      11.110   9.830  -5.305  1.00 24.67           C  
ATOM    108  C   LYS A   8      11.355   9.696  -6.803  1.00 24.67           C  
ATOM    109  O   LYS A   8      12.284  10.294  -7.362  1.00 24.67           O  
ATOM    110  CB  LYS A   8      11.662   8.604  -4.585  1.00 24.67           C  
ATOM    111  CG  LYS A   8      11.724   8.717  -3.069  1.00 24.67           C  
ATOM    112  CD  LYS A   8      12.174   7.404  -2.444  1.00 24.67           C  
ATOM    113  CE  LYS A   8      12.100   7.457  -0.928  1.00 24.67           C  
ATOM    114  NZ  LYS A   8      12.438   6.146  -0.316  1.00 24.67           N  
ATOM    115  H   LYS A   8       9.207   9.291  -4.437  1.00 24.67           H  
ATOM    116  HA  LYS A   8      11.618  10.731  -4.948  1.00 24.67           H  
ATOM    117 1HB  LYS A   8      11.033   7.742  -4.823  1.00 24.67           H  
ATOM    118 2HB  LYS A   8      12.662   8.385  -4.951  1.00 24.67           H  
ATOM    119 1HG  LYS A   8      12.441   9.494  -2.805  1.00 24.67           H  
ATOM    120 2HG  LYS A   8      10.757   8.997  -2.678  1.00 24.67           H  
ATOM    121 1HD  LYS A   8      11.535   6.593  -2.797  1.00 24.67           H  
ATOM    122 2HD  LYS A   8      13.197   7.188  -2.741  1.00 24.67           H  
ATOM    123 1HE  LYS A   8      12.791   8.211  -0.559  1.00 24.67           H  
ATOM    124 2HE  LYS A   8      11.083   7.731  -0.634  1.00 24.67           H  
ATOM    125 1HZ  LYS A   8      12.368   6.215   0.689  1.00 24.67           H  
ATOM    126 2HZ  LYS A   8      11.778   5.447  -0.656  1.00 24.67           H  
ATOM    127 3HZ  LYS A   8      13.376   5.879  -0.574  1.00 24.67           H  
ATOM    128  N   ARG A   9      10.493   8.914  -7.464  1.00 24.67           N  
ATOM    129  CA  ARG A   9      10.602   8.690  -8.895  1.00 24.67           C  
ATOM    130  C   ARG A   9      10.254   9.948  -9.679  1.00 24.67           C  
ATOM    131  O   ARG A   9      10.952  10.307 -10.632  1.00 24.67           O  
ATOM    132  CB  ARG A   9       9.674   7.554  -9.290  1.00 24.67           C  
ATOM    133  CG  ARG A   9      10.120   6.185  -8.786  1.00 24.67           C  
ATOM    134  CD  ARG A   9       9.088   5.147  -9.026  1.00 24.67           C  
ATOM    135  NE  ARG A   9       9.497   3.845  -8.517  1.00 24.67           N  
ATOM    136  CZ  ARG A   9       8.688   2.771  -8.424  1.00 24.67           C  
ATOM    137  NH1 ARG A   9       7.431   2.856  -8.806  1.00 24.67           N  
ATOM    138  NH2 ARG A   9       9.159   1.630  -7.950  1.00 24.67           N  
ATOM    139  H   ARG A   9       9.752   8.435  -6.949  1.00 24.67           H  
ATOM    140  HA  ARG A   9      11.626   8.402  -9.122  1.00 24.67           H  
ATOM    141 1HB  ARG A   9       8.679   7.744  -8.887  1.00 24.67           H  
ATOM    142 2HB  ARG A   9       9.588   7.505 -10.374  1.00 24.67           H  
ATOM    143 1HG  ARG A   9      11.025   5.892  -9.313  1.00 24.67           H  
ATOM    144 2HG  ARG A   9      10.328   6.236  -7.720  1.00 24.67           H  
ATOM    145 1HD  ARG A   9       8.167   5.437  -8.515  1.00 24.67           H  
ATOM    146 2HD  ARG A   9       8.900   5.057 -10.094  1.00 24.67           H  
ATOM    147  HE  ARG A   9      10.456   3.739  -8.214  1.00 24.67           H  
ATOM    148 1HH1 ARG A   9       7.073   3.730  -9.167  1.00 24.67           H  
ATOM    149 2HH1 ARG A   9       6.827   2.051  -8.742  1.00 24.67           H  
ATOM    150 1HH2 ARG A   9      10.125   1.565  -7.657  1.00 24.67           H  
ATOM    151 2HH2 ARG A   9       8.556   0.824  -7.881  1.00 24.67           H  
ATOM    152  N   ALA A  10       9.215  10.667  -9.247  1.00 24.67           N  
ATOM    153  CA  ALA A  10       8.823  11.889  -9.927  1.00 24.67           C  
ATOM    154  C   ALA A  10       9.945  12.914  -9.875  1.00 24.67           C  
ATOM    155  O   ALA A  10      10.241  13.576 -10.875  1.00 24.67           O  
ATOM    156  CB  ALA A  10       7.572  12.460  -9.283  1.00 24.67           C  
ATOM    157  H   ALA A  10       8.652  10.341  -8.462  1.00 24.67           H  
ATOM    158  HA  ALA A  10       8.623  11.652 -10.970  1.00 24.67           H  
ATOM    159 1HB  ALA A  10       7.274  13.366  -9.805  1.00 24.67           H  
ATOM    160 2HB  ALA A  10       6.771  11.724  -9.336  1.00 24.67           H  
ATOM    161 3HB  ALA A  10       7.781  12.693  -8.238  1.00 24.67           H  
ATOM    162  N   ARG A  11      10.600  13.025  -8.718  1.00 24.67           N  
ATOM    163  CA  ARG A  11      11.698  13.966  -8.549  1.00 24.67           C  
ATOM    164  C   ARG A  11      12.910  13.557  -9.372  1.00 24.67           C  
ATOM    165  O   ARG A  11      13.545  14.390 -10.030  1.00 24.67           O  
ATOM    166  CB  ARG A  11      12.065  14.066  -7.080  1.00 24.67           C  
ATOM    167  CG  ARG A  11      11.035  14.794  -6.211  1.00 24.67           C  
ATOM    168  CD  ARG A  11      11.417  14.782  -4.776  1.00 24.67           C  
ATOM    169  NE  ARG A  11      10.409  15.423  -3.935  1.00 24.67           N  
ATOM    170  CZ  ARG A  11      10.336  16.746  -3.687  1.00 24.67           C  
ATOM    171  NH1 ARG A  11      11.226  17.568  -4.213  1.00 24.67           N  
ATOM    172  NH2 ARG A  11       9.376  17.224  -2.914  1.00 24.67           N  
ATOM    173  H   ARG A  11      10.306  12.462  -7.915  1.00 24.67           H  
ATOM    174  HA  ARG A  11      11.362  14.945  -8.888  1.00 24.67           H  
ATOM    175 1HB  ARG A  11      12.176  13.057  -6.673  1.00 24.67           H  
ATOM    176 2HB  ARG A  11      13.021  14.571  -6.974  1.00 24.67           H  
ATOM    177 1HG  ARG A  11      10.957  15.830  -6.532  1.00 24.67           H  
ATOM    178 2HG  ARG A  11      10.059  14.314  -6.307  1.00 24.67           H  
ATOM    179 1HD  ARG A  11      11.514  13.746  -4.445  1.00 24.67           H  
ATOM    180 2HD  ARG A  11      12.362  15.301  -4.635  1.00 24.67           H  
ATOM    181  HE  ARG A  11       9.687  14.810  -3.511  1.00 24.67           H  
ATOM    182 1HH1 ARG A  11      11.959  17.205  -4.804  1.00 24.67           H  
ATOM    183 2HH1 ARG A  11      11.170  18.559  -4.027  1.00 24.67           H  
ATOM    184 1HH2 ARG A  11       8.688  16.597  -2.504  1.00 24.67           H  
ATOM    185 2HH2 ARG A  11       9.322  18.210  -2.732  1.00 24.67           H  
ATOM    186  N   THR A  12      13.202  12.256  -9.407  1.00 24.67           N  
ATOM    187  CA  THR A  12      14.338  11.768 -10.165  1.00 24.67           C  
ATOM    188  C   THR A  12      14.151  12.081 -11.645  1.00 24.67           C  
ATOM    189  O   THR A  12      15.069  12.585 -12.308  1.00 24.67           O  
ATOM    190  CB  THR A  12      14.495  10.248  -9.976  1.00 24.67           C  
ATOM    191  OG1 THR A  12      14.730   9.954  -8.588  1.00 24.67           O  
ATOM    192  CG2 THR A  12      15.651   9.731 -10.820  1.00 24.67           C  
ATOM    193  H   THR A  12      12.663  11.589  -8.851  1.00 24.67           H  
ATOM    194  HA  THR A  12      15.238  12.268  -9.813  1.00 24.67           H  
ATOM    195  HB  THR A  12      13.574   9.753 -10.290  1.00 24.67           H  
ATOM    196  HG1 THR A  12      13.924  10.189  -8.066  1.00 24.67           H  
ATOM    197 1HG2 THR A  12      15.742   8.654 -10.683  1.00 24.67           H  
ATOM    198 2HG2 THR A  12      15.459   9.949 -11.871  1.00 24.67           H  
ATOM    199 3HG2 THR A  12      16.574  10.216 -10.509  1.00 24.67           H  
ATOM    200  N   ARG A  13      12.952  11.795 -12.158  1.00 24.67           N  
ATOM    201  CA  ARG A  13      12.633  12.038 -13.553  1.00 24.67           C  
ATOM    202  C   ARG A  13      12.579  13.522 -13.864  1.00 24.67           C  
ATOM    203  O   ARG A  13      13.077  13.946 -14.902  1.00 24.67           O  
ATOM    204  CB  ARG A  13      11.302  11.411 -13.891  1.00 24.67           C  
ATOM    205  CG  ARG A  13      11.326   9.905 -13.909  1.00 24.67           C  
ATOM    206  CD  ARG A  13       9.974   9.333 -14.093  1.00 24.67           C  
ATOM    207  NE  ARG A  13      10.005   7.881 -14.098  1.00 24.67           N  
ATOM    208  CZ  ARG A  13       8.918   7.089 -14.086  1.00 24.67           C  
ATOM    209  NH1 ARG A  13       7.715   7.622 -14.067  1.00 24.67           N  
ATOM    210  NH2 ARG A  13       9.059   5.774 -14.098  1.00 24.67           N  
ATOM    211  H   ARG A  13      12.242  11.379 -11.555  1.00 24.67           H  
ATOM    212  HA  ARG A  13      13.402  11.574 -14.164  1.00 24.67           H  
ATOM    213 1HB  ARG A  13      10.558  11.724 -13.151  1.00 24.67           H  
ATOM    214 2HB  ARG A  13      10.966  11.762 -14.868  1.00 24.67           H  
ATOM    215 1HG  ARG A  13      11.963   9.560 -14.722  1.00 24.67           H  
ATOM    216 2HG  ARG A  13      11.727   9.545 -12.959  1.00 24.67           H  
ATOM    217 1HD  ARG A  13       9.332   9.660 -13.272  1.00 24.67           H  
ATOM    218 2HD  ARG A  13       9.559   9.670 -15.043  1.00 24.67           H  
ATOM    219  HE  ARG A  13      10.910   7.432 -14.115  1.00 24.67           H  
ATOM    220 1HH1 ARG A  13       7.611   8.629 -14.060  1.00 24.67           H  
ATOM    221 2HH1 ARG A  13       6.898   7.030 -14.057  1.00 24.67           H  
ATOM    222 1HH2 ARG A  13       9.984   5.367 -14.115  1.00 24.67           H  
ATOM    223 2HH2 ARG A  13       8.243   5.180 -14.093  1.00 24.67           H  
ATOM    224  N   SER A  14      12.040  14.328 -12.950  1.00 24.31           N  
ATOM    225  CA  SER A  14      11.940  15.757 -13.195  1.00 24.31           C  
ATOM    226  C   SER A  14      13.322  16.349 -13.403  1.00 24.31           C  
ATOM    227  O   SER A  14      13.526  17.185 -14.280  1.00 24.31           O  
ATOM    228  CB  SER A  14      11.246  16.451 -12.035  1.00 24.31           C  
ATOM    229  OG  SER A  14       9.906  16.033 -11.924  1.00 24.31           O  
ATOM    230  H   SER A  14      11.636  13.954 -12.093  1.00 24.31           H  
ATOM    231  HA  SER A  14      11.353  15.913 -14.101  1.00 24.31           H  
ATOM    232 1HB  SER A  14      11.777  16.222 -11.112  1.00 24.31           H  
ATOM    233 2HB  SER A  14      11.284  17.528 -12.177  1.00 24.31           H  
ATOM    234  HG  SER A  14       9.942  15.078 -11.703  1.00 24.31           H  
ATOM    235  N   LYS A  15      14.293  15.890 -12.612  1.00 23.00           N  
ATOM    236  CA  LYS A  15      15.649  16.383 -12.777  1.00 23.00           C  
ATOM    237  C   LYS A  15      16.283  15.851 -14.067  1.00 23.00           C  
ATOM    238  O   LYS A  15      16.877  16.610 -14.836  1.00 23.00           O  
ATOM    239  CB  LYS A  15      16.488  15.960 -11.577  1.00 23.00           C  
ATOM    240  CG  LYS A  15      16.118  16.666 -10.284  1.00 23.00           C  
ATOM    241  CD  LYS A  15      16.946  16.150  -9.129  1.00 23.00           C  
ATOM    242  CE  LYS A  15      16.558  16.826  -7.820  1.00 23.00           C  
ATOM    243  NZ  LYS A  15      17.332  16.289  -6.674  1.00 23.00           N  
ATOM    244  H   LYS A  15      14.074  15.218 -11.876  1.00 23.00           H  
ATOM    245  HA  LYS A  15      15.623  17.466 -12.827  1.00 23.00           H  
ATOM    246 1HB  LYS A  15      16.361  14.885 -11.413  1.00 23.00           H  
ATOM    247 2HB  LYS A  15      17.539  16.145 -11.782  1.00 23.00           H  
ATOM    248 1HG  LYS A  15      16.275  17.732 -10.396  1.00 23.00           H  
ATOM    249 2HG  LYS A  15      15.062  16.488 -10.074  1.00 23.00           H  
ATOM    250 1HD  LYS A  15      16.789  15.074  -9.028  1.00 23.00           H  
ATOM    251 2HD  LYS A  15      18.001  16.332  -9.324  1.00 23.00           H  
ATOM    252 1HE  LYS A  15      16.743  17.896  -7.906  1.00 23.00           H  
ATOM    253 2HE  LYS A  15      15.493  16.660  -7.639  1.00 23.00           H  
ATOM    254 1HZ  LYS A  15      17.050  16.756  -5.826  1.00 23.00           H  
ATOM    255 2HZ  LYS A  15      17.156  15.296  -6.589  1.00 23.00           H  
ATOM    256 3HZ  LYS A  15      18.318  16.442  -6.831  1.00 23.00           H  
ATOM    257  N   ALA A  16      16.094  14.560 -14.356  1.00 20.49           N  
ATOM    258  CA  ALA A  16      16.680  13.944 -15.549  1.00 20.49           C  
ATOM    259  C   ALA A  16      16.189  14.597 -16.839  1.00 20.49           C  
ATOM    260  O   ALA A  16      16.963  14.826 -17.778  1.00 20.49           O  
ATOM    261  CB  ALA A  16      16.326  12.465 -15.583  1.00 20.49           C  
ATOM    262  H   ALA A  16      15.576  13.967 -13.708  1.00 20.49           H  
ATOM    263  HA  ALA A  16      17.760  14.059 -15.491  1.00 20.49           H  
ATOM    264 1HB  ALA A  16      16.786  12.002 -16.454  1.00 20.49           H  
ATOM    265 2HB  ALA A  16      16.689  11.986 -14.675  1.00 20.49           H  
ATOM    266 3HB  ALA A  16      15.244  12.362 -15.641  1.00 20.49           H  
ATOM    267  N   LEU A  17      14.924  14.985 -16.845  1.00 17.10           N  
ATOM    268  CA  LEU A  17      14.267  15.546 -18.010  1.00 17.10           C  
ATOM    269  C   LEU A  17      14.623  17.001 -18.266  1.00 17.10           C  
ATOM    270  O   LEU A  17      14.172  17.584 -19.252  1.00 17.10           O  
ATOM    271  CB  LEU A  17      12.755  15.368 -17.868  1.00 17.10           C  
ATOM    272  CG  LEU A  17      12.275  13.902 -17.917  1.00 17.10           C  
ATOM    273  CD1 LEU A  17      10.797  13.838 -17.588  1.00 17.10           C  
ATOM    274  CD2 LEU A  17      12.549  13.334 -19.297  1.00 17.10           C  
ATOM    275  H   LEU A  17      14.350  14.800 -16.021  1.00 17.10           H  
ATOM    276  HA  LEU A  17      14.590  14.968 -18.873  1.00 17.10           H  
ATOM    277 1HB  LEU A  17      12.457  15.780 -16.902  1.00 17.10           H  
ATOM    278 2HB  LEU A  17      12.254  15.925 -18.657  1.00 17.10           H  
ATOM    279  HG  LEU A  17      12.816  13.313 -17.186  1.00 17.10           H  
ATOM    280 1HD1 LEU A  17      10.463  12.801 -17.622  1.00 17.10           H  
ATOM    281 2HD1 LEU A  17      10.636  14.243 -16.589  1.00 17.10           H  
ATOM    282 3HD1 LEU A  17      10.237  14.424 -18.318  1.00 17.10           H  
ATOM    283 1HD2 LEU A  17      12.219  12.294 -19.331  1.00 17.10           H  
ATOM    284 2HD2 LEU A  17      12.006  13.915 -20.044  1.00 17.10           H  
ATOM    285 3HD2 LEU A  17      13.620  13.384 -19.504  1.00 17.10           H  
ATOM    286  N   ARG A  18      15.458  17.592 -17.408  1.00 13.55           N  
ATOM    287  CA  ARG A  18      15.925  18.950 -17.642  1.00 13.55           C  
ATOM    288  C   ARG A  18      16.802  18.966 -18.895  1.00 13.55           C  
ATOM    289  O   ARG A  18      16.901  19.986 -19.577  1.00 13.55           O  
ATOM    290  CB  ARG A  18      16.708  19.474 -16.455  1.00 13.55           C  
ATOM    291  CG  ARG A  18      15.873  19.742 -15.221  1.00 13.55           C  
ATOM    292  CD  ARG A  18      16.702  20.141 -14.059  1.00 13.55           C  
ATOM    293  NE  ARG A  18      15.891  20.377 -12.876  1.00 13.55           N  
ATOM    294  CZ  ARG A  18      16.383  20.568 -11.639  1.00 13.55           C  
ATOM    295  NH1 ARG A  18      17.683  20.548 -11.438  1.00 13.55           N  
ATOM    296  NH2 ARG A  18      15.562  20.772 -10.625  1.00 13.55           N  
ATOM    297  H   ARG A  18      15.811  17.096 -16.587  1.00 13.55           H  
ATOM    298  HA  ARG A  18      15.061  19.596 -17.807  1.00 13.55           H  
ATOM    299 1HB  ARG A  18      17.484  18.759 -16.185  1.00 13.55           H  
ATOM    300 2HB  ARG A  18      17.204  20.405 -16.726  1.00 13.55           H  
ATOM    301 1HG  ARG A  18      15.160  20.537 -15.427  1.00 13.55           H  
ATOM    302 2HG  ARG A  18      15.334  18.838 -14.959  1.00 13.55           H  
ATOM    303 1HD  ARG A  18      17.408  19.337 -13.836  1.00 13.55           H  
ATOM    304 2HD  ARG A  18      17.248  21.053 -14.292  1.00 13.55           H  
ATOM    305  HE  ARG A  18      14.888  20.395 -12.993  1.00 13.55           H  
ATOM    306 1HH1 ARG A  18      18.311  20.390 -12.215  1.00 13.55           H  
ATOM    307 2HH1 ARG A  18      18.054  20.693 -10.511  1.00 13.55           H  
ATOM    308 1HH2 ARG A  18      14.563  20.787 -10.780  1.00 13.55           H  
ATOM    309 2HH2 ARG A  18      15.932  20.918  -9.697  1.00 13.55           H  
ATOM    310  N   GLY A  19      17.451  17.828 -19.177  1.00 10.46           N  
ATOM    311  CA  GLY A  19      18.333  17.683 -20.326  1.00 10.46           C  
ATOM    312  C   GLY A  19      19.752  18.179 -20.043  1.00 10.46           C  
ATOM    313  O   GLY A  19      20.019  18.734 -18.975  1.00 10.46           O  
ATOM    314  H   GLY A  19      17.298  17.006 -18.589  1.00 10.46           H  
ATOM    315 1HA  GLY A  19      18.347  16.630 -20.606  1.00 10.46           H  
ATOM    316 2HA  GLY A  19      17.908  18.236 -21.160  1.00 10.46           H  
ATOM    317  N   PRO A  20      20.690  17.945 -20.975  1.00  8.13           N  
ATOM    318  CA  PRO A  20      22.082  18.344 -20.935  1.00  8.13           C  
ATOM    319  C   PRO A  20      22.199  19.846 -21.174  1.00  8.13           C  
ATOM    320  O   PRO A  20      21.284  20.437 -21.742  1.00  8.13           O  
ATOM    321  CB  PRO A  20      22.692  17.521 -22.077  1.00  8.13           C  
ATOM    322  CG  PRO A  20      21.564  17.347 -23.060  1.00  8.13           C  
ATOM    323  CD  PRO A  20      20.316  17.210 -22.207  1.00  8.13           C  
ATOM    324  HA  PRO A  20      22.489  18.053 -19.953  1.00  8.13           H  
ATOM    325 1HB  PRO A  20      23.542  18.049 -22.521  1.00  8.13           H  
ATOM    326 2HB  PRO A  20      23.077  16.564 -21.693  1.00  8.13           H  
ATOM    327 1HG  PRO A  20      21.519  18.215 -23.735  1.00  8.13           H  
ATOM    328 2HG  PRO A  20      21.750  16.464 -23.690  1.00  8.13           H  
ATOM    329 1HD  PRO A  20      19.477  17.696 -22.727  1.00  8.13           H  
ATOM    330 2HD  PRO A  20      20.123  16.146 -21.992  1.00  8.13           H  
ATOM    331  N   PRO A  21      23.315  20.488 -20.803  1.00  6.57           N  
ATOM    332  CA  PRO A  21      23.632  21.879 -21.079  1.00  6.57           C  
ATOM    333  C   PRO A  21      23.847  22.163 -22.567  1.00  6.57           C  
ATOM    334  O   PRO A  21      23.902  23.319 -22.969  1.00  6.57           O  
ATOM    335  CB  PRO A  21      24.906  22.106 -20.259  1.00  6.57           C  
ATOM    336  CG  PRO A  21      25.524  20.734 -20.127  1.00  6.57           C  
ATOM    337  CD  PRO A  21      24.349  19.781 -20.031  1.00  6.57           C  
ATOM    338  HA  PRO A  21      22.817  22.512 -20.697  1.00  6.57           H  
ATOM    339 1HB  PRO A  21      25.564  22.817 -20.779  1.00  6.57           H  
ATOM    340 2HB  PRO A  21      24.653  22.558 -19.288  1.00  6.57           H  
ATOM    341 1HG  PRO A  21      26.157  20.540 -20.998  1.00  6.57           H  
ATOM    342 2HG  PRO A  21      26.176  20.699 -19.240  1.00  6.57           H  
ATOM    343 1HD  PRO A  21      24.631  18.840 -20.500  1.00  6.57           H  
ATOM    344 2HD  PRO A  21      24.034  19.657 -18.984  1.00  6.57           H  
ATOM    345  N   GLU A  22      24.072  21.109 -23.373  1.00  5.63           N  
ATOM    346  CA  GLU A  22      24.274  21.193 -24.837  1.00  5.63           C  
ATOM    347  C   GLU A  22      25.571  21.871 -25.326  1.00  5.63           C  
ATOM    348  O   GLU A  22      26.190  21.408 -26.279  1.00  5.63           O  
ATOM    349  CB  GLU A  22      23.063  21.804 -25.550  1.00  5.63           C  
ATOM    350  CG  GLU A  22      21.800  20.920 -25.519  1.00  5.63           C  
ATOM    351  CD  GLU A  22      20.652  21.512 -26.305  1.00  5.63           C  
ATOM    352  OE1 GLU A  22      20.782  22.632 -26.737  1.00  5.63           O  
ATOM    353  OE2 GLU A  22      19.661  20.841 -26.498  1.00  5.63           O  
ATOM    354  H   GLU A  22      24.052  20.193 -22.967  1.00  5.63           H  
ATOM    355  HA  GLU A  22      24.330  20.165 -25.189  1.00  5.63           H  
ATOM    356 1HB  GLU A  22      22.816  22.779 -25.138  1.00  5.63           H  
ATOM    357 2HB  GLU A  22      23.313  21.955 -26.601  1.00  5.63           H  
ATOM    358 1HG  GLU A  22      22.047  19.937 -25.928  1.00  5.63           H  
ATOM    359 2HG  GLU A  22      21.487  20.781 -24.483  1.00  5.63           H  
ATOM    360  N   THR A  23      25.940  22.993 -24.709  1.00  5.12           N  
ATOM    361  CA  THR A  23      27.073  23.822 -25.104  1.00  5.12           C  
ATOM    362  C   THR A  23      26.999  24.228 -26.572  1.00  5.12           C  
ATOM    363  O   THR A  23      27.994  24.205 -27.291  1.00  5.12           O  
ATOM    364  CB  THR A  23      28.417  23.109 -24.817  1.00  5.12           C  
ATOM    365  OG1 THR A  23      28.561  21.951 -25.654  1.00  5.12           O  
ATOM    366  CG2 THR A  23      28.463  22.656 -23.353  1.00  5.12           C  
ATOM    367  H   THR A  23      25.366  23.295 -23.938  1.00  5.12           H  
ATOM    368  HA  THR A  23      27.054  24.729 -24.503  1.00  5.12           H  
ATOM    369  HB  THR A  23      29.232  23.799 -25.029  1.00  5.12           H  
ATOM    370  HG1 THR A  23      27.816  21.903 -26.289  1.00  5.12           H  
ATOM    371 1HG2 THR A  23      29.411  22.160 -23.156  1.00  5.12           H  
ATOM    372 2HG2 THR A  23      28.357  23.519 -22.701  1.00  5.12           H  
ATOM    373 3HG2 THR A  23      27.643  21.957 -23.159  1.00  5.12           H  
ATOM    374  N   THR A  24      25.795  24.654 -26.959  1.00  4.86           N  
ATOM    375  CA  THR A  24      25.431  25.147 -28.287  1.00  4.86           C  
ATOM    376  C   THR A  24      26.375  24.726 -29.475  1.00  4.86           C  
ATOM    377  O   THR A  24      26.186  23.602 -29.935  1.00  4.86           O  
ATOM    378  CB  THR A  24      25.014  26.629 -28.128  1.00  4.86           C  
ATOM    379  OG1 THR A  24      26.035  27.382 -27.479  1.00  4.86           O  
ATOM    380  CG2 THR A  24      23.758  26.702 -27.278  1.00  4.86           C  
ATOM    381  H   THR A  24      25.065  24.607 -26.264  1.00  4.86           H  
ATOM    382  HA  THR A  24      24.477  24.671 -28.528  1.00  4.86           H  
ATOM    383  HB  THR A  24      24.805  27.063 -29.109  1.00  4.86           H  
ATOM    384  HG1 THR A  24      26.884  27.091 -27.779  1.00  4.86           H  
ATOM    385 1HG2 THR A  24      23.448  27.739 -27.160  1.00  4.86           H  
ATOM    386 2HG2 THR A  24      22.961  26.138 -27.765  1.00  4.86           H  
ATOM    387 3HG2 THR A  24      23.962  26.269 -26.297  1.00  4.86           H  
ATOM    388  N   ALA A  25      27.337  25.511 -30.055  1.00  4.66           N  
ATOM    389  CA  ALA A  25      27.840  26.874 -29.838  1.00  4.66           C  
ATOM    390  C   ALA A  25      28.423  27.392 -31.138  1.00  4.66           C  
ATOM    391  O   ALA A  25      28.807  26.624 -32.013  1.00  4.66           O  
ATOM    392  CB  ALA A  25      28.927  26.916 -28.763  1.00  4.66           C  
ATOM    393  H   ALA A  25      27.808  25.038 -30.812  1.00  4.66           H  
ATOM    394  HA  ALA A  25      27.025  27.535 -29.599  1.00  4.66           H  
ATOM    395 1HB  ALA A  25      29.298  27.944 -28.652  1.00  4.66           H  
ATOM    396 2HB  ALA A  25      28.558  26.575 -27.811  1.00  4.66           H  
ATOM    397 3HB  ALA A  25      29.746  26.268 -29.061  1.00  4.66           H  
ATOM    398  N   ALA A  26      28.500  28.702 -31.254  1.00  4.41           N  
ATOM    399  CA  ALA A  26      29.100  29.358 -32.405  1.00  4.41           C  
ATOM    400  C   ALA A  26      29.916  30.517 -31.904  1.00  4.41           C  
ATOM    401  O   ALA A  26      29.738  31.659 -32.322  1.00  4.41           O  
ATOM    402  CB  ALA A  26      28.047  29.826 -33.386  1.00  4.41           C  
ATOM    403  H   ALA A  26      28.158  29.286 -30.501  1.00  4.41           H  
ATOM    404  HA  ALA A  26      29.772  28.655 -32.896  1.00  4.41           H  
ATOM    405 1HB  ALA A  26      28.536  30.312 -34.230  1.00  4.41           H  
ATOM    406 2HB  ALA A  26      27.474  28.969 -33.739  1.00  4.41           H  
ATOM    407 3HB  ALA A  26      27.382  30.535 -32.891  1.00  4.41           H  
ATOM    408  N   ASP A  27      30.776  30.232 -30.952  1.00  4.10           N  
ATOM    409  CA  ASP A  27      31.593  31.254 -30.343  1.00  4.10           C  
ATOM    410  C   ASP A  27      32.432  31.963 -31.400  1.00  4.10           C  
ATOM    411  O   ASP A  27      33.049  31.300 -32.241  1.00  4.10           O  
ATOM    412  CB  ASP A  27      32.480  30.621 -29.286  1.00  4.10           C  
ATOM    413  CG  ASP A  27      31.666  30.055 -28.120  1.00  4.10           C  
ATOM    414  OD1 ASP A  27      30.476  30.307 -28.062  1.00  4.10           O  
ATOM    415  OD2 ASP A  27      32.236  29.380 -27.303  1.00  4.10           O  
ATOM    416  H   ASP A  27      30.871  29.268 -30.653  1.00  4.10           H  
ATOM    417  HA  ASP A  27      30.938  31.995 -29.871  1.00  4.10           H  
ATOM    418 1HB  ASP A  27      33.060  29.813 -29.740  1.00  4.10           H  
ATOM    419 2HB  ASP A  27      33.177  31.351 -28.918  1.00  4.10           H  
ATOM    420  N   LEU A  28      32.477  33.288 -31.340  1.00  3.78           N  
ATOM    421  CA  LEU A  28      33.233  34.111 -32.282  1.00  3.78           C  
ATOM    422  C   LEU A  28      34.428  34.793 -31.581  1.00  3.78           C  
ATOM    423  O   LEU A  28      34.392  34.945 -30.354  1.00  3.78           O  
ATOM    424  CB  LEU A  28      32.282  35.142 -32.884  1.00  3.78           C  
ATOM    425  CG  LEU A  28      31.039  34.566 -33.545  1.00  3.78           C  
ATOM    426  CD1 LEU A  28      30.167  35.693 -34.030  1.00  3.78           C  
ATOM    427  CD2 LEU A  28      31.452  33.652 -34.674  1.00  3.78           C  
ATOM    428  H   LEU A  28      31.930  33.746 -30.623  1.00  3.78           H  
ATOM    429  HA  LEU A  28      33.585  33.451 -33.067  1.00  3.78           H  
ATOM    430 1HB  LEU A  28      31.964  35.821 -32.099  1.00  3.78           H  
ATOM    431 2HB  LEU A  28      32.787  35.699 -33.629  1.00  3.78           H  
ATOM    432  HG  LEU A  28      30.469  33.996 -32.812  1.00  3.78           H  
ATOM    433 1HD1 LEU A  28      29.269  35.282 -34.492  1.00  3.78           H  
ATOM    434 2HD1 LEU A  28      29.884  36.322 -33.186  1.00  3.78           H  
ATOM    435 3HD1 LEU A  28      30.712  36.288 -34.760  1.00  3.78           H  
ATOM    436 1HD2 LEU A  28      30.564  33.227 -35.139  1.00  3.78           H  
ATOM    437 2HD2 LEU A  28      32.020  34.212 -35.411  1.00  3.78           H  
ATOM    438 3HD2 LEU A  28      32.067  32.861 -34.265  1.00  3.78           H  
ATOM    439  N   SER A  29      35.516  35.168 -32.291  1.00  3.48           N  
ATOM    440  CA  SER A  29      35.769  35.036 -33.736  1.00  3.48           C  
ATOM    441  C   SER A  29      37.231  34.674 -33.896  1.00  3.48           C  
ATOM    442  O   SER A  29      38.018  34.838 -32.958  1.00  3.48           O  
ATOM    443  CB  SER A  29      35.537  36.340 -34.481  1.00  3.48           C  
ATOM    444  OG  SER A  29      36.506  37.284 -34.134  1.00  3.48           O  
ATOM    445  H   SER A  29      36.264  35.595 -31.762  1.00  3.48           H  
ATOM    446  HA  SER A  29      35.178  34.240 -34.183  1.00  3.48           H  
ATOM    447 1HB  SER A  29      35.571  36.155 -35.550  1.00  3.48           H  
ATOM    448 2HB  SER A  29      34.572  36.741 -34.253  1.00  3.48           H  
ATOM    449  HG  SER A  29      37.347  36.936 -34.479  1.00  3.48           H  
ATOM    450  N   CYS A  30      37.598  34.208 -35.063  1.00  3.25           N  
ATOM    451  CA  CYS A  30      38.974  33.809 -35.336  1.00  3.25           C  
ATOM    452  C   CYS A  30      39.965  34.963 -35.132  1.00  3.25           C  
ATOM    453  O   CYS A  30      39.713  36.080 -35.596  1.00  3.25           O  
ATOM    454  CB  CYS A  30      39.093  33.296 -36.747  1.00  3.25           C  
ATOM    455  SG  CYS A  30      38.766  34.540 -38.007  1.00  3.25           S  
ATOM    456  H   CYS A  30      36.895  34.057 -35.786  1.00  3.25           H  
ATOM    457  HA  CYS A  30      39.203  33.001 -34.656  1.00  3.25           H  
ATOM    458 1HB  CYS A  30      40.093  32.899 -36.907  1.00  3.25           H  
ATOM    459 2HB  CYS A  30      38.386  32.487 -36.883  1.00  3.25           H  
ATOM    460  N   PRO A  31      41.126  34.715 -34.487  1.00  3.08           N  
ATOM    461  CA  PRO A  31      42.202  35.656 -34.229  1.00  3.08           C  
ATOM    462  C   PRO A  31      43.078  35.978 -35.446  1.00  3.08           C  
ATOM    463  O   PRO A  31      43.909  36.883 -35.377  1.00  3.08           O  
ATOM    464  CB  PRO A  31      43.011  34.924 -33.151  1.00  3.08           C  
ATOM    465  CG  PRO A  31      42.773  33.472 -33.404  1.00  3.08           C  
ATOM    466  CD  PRO A  31      41.367  33.374 -33.901  1.00  3.08           C  
ATOM    467  HA  PRO A  31      41.773  36.579 -33.822  1.00  3.08           H  
ATOM    468 1HB  PRO A  31      44.069  35.201 -33.229  1.00  3.08           H  
ATOM    469 2HB  PRO A  31      42.668  35.232 -32.153  1.00  3.08           H  
ATOM    470 1HG  PRO A  31      43.492  33.082 -34.119  1.00  3.08           H  
ATOM    471 2HG  PRO A  31      42.924  32.910 -32.476  1.00  3.08           H  
ATOM    472 1HD  PRO A  31      41.336  32.580 -34.670  1.00  3.08           H  
ATOM    473 2HD  PRO A  31      40.690  33.180 -33.046  1.00  3.08           H  
ATOM    474  N   THR A  32      42.932  35.219 -36.528  1.00  3.00           N  
ATOM    475  CA  THR A  32      43.762  35.417 -37.715  1.00  3.00           C  
ATOM    476  C   THR A  32      43.292  36.653 -38.513  1.00  3.00           C  
ATOM    477  O   THR A  32      42.118  36.753 -38.831  1.00  3.00           O  
ATOM    478  CB  THR A  32      43.752  34.135 -38.573  1.00  3.00           C  
ATOM    479  OG1 THR A  32      44.347  33.069 -37.843  1.00  3.00           O  
ATOM    480  CG2 THR A  32      44.446  34.304 -39.924  1.00  3.00           C  
ATOM    481  H   THR A  32      42.230  34.493 -36.543  1.00  3.00           H  
ATOM    482  HA  THR A  32      44.779  35.525 -37.379  1.00  3.00           H  
ATOM    483  HB  THR A  32      42.733  33.863 -38.727  1.00  3.00           H  
ATOM    484  HG1 THR A  32      44.102  32.231 -38.248  1.00  3.00           H  
ATOM    485 1HG2 THR A  32      44.376  33.365 -40.481  1.00  3.00           H  
ATOM    486 2HG2 THR A  32      43.957  35.083 -40.485  1.00  3.00           H  
ATOM    487 3HG2 THR A  32      45.490  34.564 -39.778  1.00  3.00           H  
ATOM    488  N   PRO A  33      44.172  37.633 -38.808  1.00  3.00           N  
ATOM    489  CA  PRO A  33      43.903  38.850 -39.579  1.00  3.00           C  
ATOM    490  C   PRO A  33      43.352  38.739 -41.009  1.00  3.00           C  
ATOM    491  O   PRO A  33      42.760  39.690 -41.505  1.00  3.00           O  
ATOM    492  CB  PRO A  33      45.290  39.495 -39.656  1.00  3.00           C  
ATOM    493  CG  PRO A  33      46.038  38.985 -38.467  1.00  3.00           C  
ATOM    494  CD  PRO A  33      45.560  37.584 -38.265  1.00  3.00           C  
ATOM    495  HA  PRO A  33      43.225  39.485 -38.979  1.00  3.00           H  
ATOM    496 1HB  PRO A  33      45.772  39.218 -40.610  1.00  3.00           H  
ATOM    497 2HB  PRO A  33      45.194  40.588 -39.658  1.00  3.00           H  
ATOM    498 1HG  PRO A  33      47.120  39.038 -38.646  1.00  3.00           H  
ATOM    499 2HG  PRO A  33      45.831  39.626 -37.594  1.00  3.00           H  
ATOM    500 1HD  PRO A  33      46.188  36.869 -38.817  1.00  3.00           H  
ATOM    501 2HD  PRO A  33      45.573  37.431 -37.177  1.00  3.00           H  
ATOM    502  N   GLY A  34      43.590  37.619 -41.702  1.00  3.06           N  
ATOM    503  CA  GLY A  34      43.155  37.522 -43.100  1.00  3.06           C  
ATOM    504  C   GLY A  34      42.011  36.557 -43.432  1.00  3.06           C  
ATOM    505  O   GLY A  34      41.732  36.335 -44.610  1.00  3.06           O  
ATOM    506  H   GLY A  34      44.061  36.842 -41.276  1.00  3.06           H  
ATOM    507 1HA  GLY A  34      42.873  38.515 -43.446  1.00  3.06           H  
ATOM    508 2HA  GLY A  34      44.019  37.241 -43.699  1.00  3.06           H  
ATOM    509  N   CYS A  35      41.369  35.959 -42.442  1.00  3.17           N  
ATOM    510  CA  CYS A  35      40.367  35.034 -41.929  1.00  3.17           C  
ATOM    511  C   CYS A  35      38.942  35.417 -42.293  1.00  3.17           C  
ATOM    512  O   CYS A  35      38.519  36.563 -42.149  1.00  3.17           O  
ATOM    513  CB  CYS A  35      40.444  34.893 -40.446  1.00  3.17           C  
ATOM    514  SG  CYS A  35      39.303  33.703 -39.775  1.00  3.17           S  
ATOM    515  H   CYS A  35      40.932  35.603 -43.278  1.00  3.17           H  
ATOM    516  HA  CYS A  35      40.578  34.061 -42.361  1.00  3.17           H  
ATOM    517 1HB  CYS A  35      41.420  34.610 -40.186  1.00  3.17           H  
ATOM    518 2HB  CYS A  35      40.219  35.856 -39.991  1.00  3.17           H  
ATOM    519  N   THR A  36      38.209  34.421 -42.762  1.00  3.31           N  
ATOM    520  CA  THR A  36      36.817  34.555 -43.152  1.00  3.31           C  
ATOM    521  C   THR A  36      35.896  33.738 -42.250  1.00  3.31           C  
ATOM    522  O   THR A  36      34.675  33.841 -42.332  1.00  3.31           O  
ATOM    523  CB  THR A  36      36.623  34.024 -44.566  1.00  3.31           C  
ATOM    524  OG1 THR A  36      36.947  32.622 -44.571  1.00  3.31           O  
ATOM    525  CG2 THR A  36      37.551  34.738 -45.526  1.00  3.31           C  
ATOM    526  H   THR A  36      38.651  33.525 -42.858  1.00  3.31           H  
ATOM    527  HA  THR A  36      36.530  35.606 -43.093  1.00  3.31           H  
ATOM    528  HB  THR A  36      35.585  34.166 -44.867  1.00  3.31           H  
ATOM    529  HG1 THR A  36      36.620  32.204 -45.387  1.00  3.31           H  
ATOM    530 1HG2 THR A  36      37.407  34.341 -46.529  1.00  3.31           H  
ATOM    531 2HG2 THR A  36      37.329  35.805 -45.521  1.00  3.31           H  
ATOM    532 3HG2 THR A  36      38.588  34.584 -45.219  1.00  3.31           H  
ATOM    533  N   GLY A  37      36.494  32.861 -41.451  1.00  3.50           N  
ATOM    534  CA  GLY A  37      35.765  31.909 -40.620  1.00  3.50           C  
ATOM    535  C   GLY A  37      35.410  30.616 -41.380  1.00  3.50           C  
ATOM    536  O   GLY A  37      34.829  29.689 -40.797  1.00  3.50           O  
ATOM    537  H   GLY A  37      37.500  32.861 -41.412  1.00  3.50           H  
ATOM    538 1HA  GLY A  37      36.368  31.675 -39.747  1.00  3.50           H  
ATOM    539 2HA  GLY A  37      34.856  32.377 -40.252  1.00  3.50           H  
ATOM    540  N   SER A  38      35.827  30.523 -42.653  1.00  3.73           N  
ATOM    541  CA  SER A  38      35.508  29.367 -43.484  1.00  3.73           C  
ATOM    542  C   SER A  38      35.965  28.049 -42.868  1.00  3.73           C  
ATOM    543  O   SER A  38      36.896  27.972 -42.060  1.00  3.73           O  
ATOM    544  CB  SER A  38      36.121  29.504 -44.866  1.00  3.73           C  
ATOM    545  OG  SER A  38      35.591  30.608 -45.555  1.00  3.73           O  
ATOM    546  H   SER A  38      36.309  31.308 -43.093  1.00  3.73           H  
ATOM    547  HA  SER A  38      34.426  29.323 -43.593  1.00  3.73           H  
ATOM    548 1HB  SER A  38      37.197  29.612 -44.769  1.00  3.73           H  
ATOM    549 2HB  SER A  38      35.937  28.595 -45.433  1.00  3.73           H  
ATOM    550  HG  SER A  38      35.859  31.365 -45.045  1.00  3.73           H  
ATOM    551  N   GLY A  39      35.231  26.994 -43.204  1.00  4.00           N  
ATOM    552  CA  GLY A  39      35.521  25.644 -42.728  1.00  4.00           C  
ATOM    553  C   GLY A  39      34.938  25.402 -41.338  1.00  4.00           C  
ATOM    554  O   GLY A  39      34.000  24.618 -41.171  1.00  4.00           O  
ATOM    555  H   GLY A  39      34.461  27.126 -43.840  1.00  4.00           H  
ATOM    556 1HA  GLY A  39      35.120  24.918 -43.430  1.00  4.00           H  
ATOM    557 2HA  GLY A  39      36.603  25.497 -42.701  1.00  4.00           H  
ATOM    558  N   HIS A  40      35.428  26.157 -40.361  1.00  4.30           N  
ATOM    559  CA  HIS A  40      34.976  26.040 -38.974  1.00  4.30           C  
ATOM    560  C   HIS A  40      33.549  26.545 -38.807  1.00  4.30           C  
ATOM    561  O   HIS A  40      32.770  26.018 -38.008  1.00  4.30           O  
ATOM    562  CB  HIS A  40      35.894  26.797 -38.021  1.00  4.30           C  
ATOM    563  CG  HIS A  40      37.225  26.132 -37.745  1.00  4.30           C  
ATOM    564  ND1 HIS A  40      37.335  24.962 -37.020  1.00  4.30           N  
ATOM    565  CD2 HIS A  40      38.488  26.478 -38.083  1.00  4.30           C  
ATOM    566  CE1 HIS A  40      38.615  24.629 -36.915  1.00  4.30           C  
ATOM    567  NE2 HIS A  40      39.332  25.533 -37.551  1.00  4.30           N  
ATOM    568  H   HIS A  40      36.168  26.814 -40.616  1.00  4.30           H  
ATOM    569  HA  HIS A  40      34.995  24.995 -38.685  1.00  4.30           H  
ATOM    570 1HB  HIS A  40      36.078  27.782 -38.431  1.00  4.30           H  
ATOM    571 2HB  HIS A  40      35.381  26.934 -37.085  1.00  4.30           H  
ATOM    572  HD2 HIS A  40      38.784  27.345 -38.658  1.00  4.30           H  
ATOM    573  HE1 HIS A  40      39.008  23.760 -36.393  1.00  4.30           H  
ATOM    574  HE2 HIS A  40      40.364  25.546 -37.638  1.00  4.30           H  
ATOM    575  N   VAL A  41      33.154  27.478 -39.660  1.00  4.55           N  
ATOM    576  CA  VAL A  41      31.790  27.978 -39.658  1.00  4.55           C  
ATOM    577  C   VAL A  41      30.750  26.854 -39.808  1.00  4.55           C  
ATOM    578  O   VAL A  41      29.595  27.013 -39.396  1.00  4.55           O  
ATOM    579  CB  VAL A  41      31.610  29.018 -40.778  1.00  4.55           C  
ATOM    580  CG1 VAL A  41      31.685  28.344 -42.148  1.00  4.55           C  
ATOM    581  CG2 VAL A  41      30.275  29.712 -40.606  1.00  4.55           C  
ATOM    582  H   VAL A  41      33.828  27.917 -40.288  1.00  4.55           H  
ATOM    583  HA  VAL A  41      31.619  28.477 -38.702  1.00  4.55           H  
ATOM    584  HB  VAL A  41      32.408  29.748 -40.722  1.00  4.55           H  
ATOM    585 1HG1 VAL A  41      31.573  29.096 -42.927  1.00  4.55           H  
ATOM    586 2HG1 VAL A  41      32.650  27.858 -42.246  1.00  4.55           H  
ATOM    587 3HG1 VAL A  41      30.894  27.609 -42.250  1.00  4.55           H  
ATOM    588 1HG2 VAL A  41      30.148  30.455 -41.389  1.00  4.55           H  
ATOM    589 2HG2 VAL A  41      29.471  28.977 -40.668  1.00  4.55           H  
ATOM    590 3HG2 VAL A  41      30.247  30.199 -39.631  1.00  4.55           H  
ATOM    591  N   ARG A  42      31.124  25.701 -40.380  1.00  4.71           N  
ATOM    592  CA  ARG A  42      30.182  24.613 -40.592  1.00  4.71           C  
ATOM    593  C   ARG A  42      29.891  23.811 -39.317  1.00  4.71           C  
ATOM    594  O   ARG A  42      30.169  22.608 -39.245  1.00  4.71           O  
ATOM    595  CB  ARG A  42      30.744  23.662 -41.624  1.00  4.71           C  
ATOM    596  CG  ARG A  42      30.972  24.262 -42.991  1.00  4.71           C  
ATOM    597  CD  ARG A  42      31.564  23.275 -43.935  1.00  4.71           C  
ATOM    598  NE  ARG A  42      32.900  22.837 -43.512  1.00  4.71           N  
ATOM    599  CZ  ARG A  42      33.625  21.888 -44.150  1.00  4.71           C  
ATOM    600  NH1 ARG A  42      33.142  21.318 -45.236  1.00  4.71           N  
ATOM    601  NH2 ARG A  42      34.816  21.521 -43.696  1.00  4.71           N  
ATOM    602  H   ARG A  42      32.094  25.552 -40.665  1.00  4.71           H  
ATOM    603  HA  ARG A  42      29.247  25.044 -40.960  1.00  4.71           H  
ATOM    604 1HB  ARG A  42      31.702  23.279 -41.268  1.00  4.71           H  
ATOM    605 2HB  ARG A  42      30.075  22.811 -41.740  1.00  4.71           H  
ATOM    606 1HG  ARG A  42      30.027  24.616 -43.401  1.00  4.71           H  
ATOM    607 2HG  ARG A  42      31.667  25.100 -42.897  1.00  4.71           H  
ATOM    608 1HD  ARG A  42      30.923  22.398 -43.995  1.00  4.71           H  
ATOM    609 2HD  ARG A  42      31.653  23.727 -44.922  1.00  4.71           H  
ATOM    610  HE  ARG A  42      33.298  23.265 -42.667  1.00  4.71           H  
ATOM    611 1HH1 ARG A  42      32.236  21.591 -45.589  1.00  4.71           H  
ATOM    612 2HH1 ARG A  42      33.679  20.609 -45.715  1.00  4.71           H  
ATOM    613 1HH2 ARG A  42      35.201  21.928 -42.853  1.00  4.71           H  
ATOM    614 2HH2 ARG A  42      35.338  20.809 -44.184  1.00  4.71           H  
ATOM    615  N   GLY A  43      29.310  24.473 -38.326  1.00  4.69           N  
ATOM    616  CA  GLY A  43      28.931  23.856 -37.051  1.00  4.69           C  
ATOM    617  C   GLY A  43      30.073  23.623 -36.049  1.00  4.69           C  
ATOM    618  O   GLY A  43      29.883  22.901 -35.066  1.00  4.69           O  
ATOM    619  H   GLY A  43      29.134  25.466 -38.489  1.00  4.69           H  
ATOM    620 1HA  GLY A  43      28.176  24.481 -36.578  1.00  4.69           H  
ATOM    621 2HA  GLY A  43      28.450  22.902 -37.260  1.00  4.69           H  
ATOM    622  N   LYS A  44      31.255  24.185 -36.295  1.00  4.50           N  
ATOM    623  CA  LYS A  44      32.411  23.964 -35.438  1.00  4.50           C  
ATOM    624  C   LYS A  44      32.852  25.258 -34.757  1.00  4.50           C  
ATOM    625  O   LYS A  44      32.130  26.269 -34.732  1.00  4.50           O  
ATOM    626  CB  LYS A  44      33.560  23.335 -36.236  1.00  4.50           C  
ATOM    627  CG  LYS A  44      33.216  22.012 -36.935  1.00  4.50           C  
ATOM    628  CD  LYS A  44      32.939  20.881 -35.941  1.00  4.50           C  
ATOM    629  CE  LYS A  44      32.697  19.558 -36.663  1.00  4.50           C  
ATOM    630  NZ  LYS A  44      32.397  18.445 -35.709  1.00  4.50           N  
ATOM    631  H   LYS A  44      31.402  24.787 -37.103  1.00  4.50           H  
ATOM    632  HA  LYS A  44      32.132  23.265 -34.652  1.00  4.50           H  
ATOM    633 1HB  LYS A  44      33.893  24.023 -36.984  1.00  4.50           H  
ATOM    634 2HB  LYS A  44      34.404  23.135 -35.584  1.00  4.50           H  
ATOM    635 1HG  LYS A  44      32.335  22.155 -37.568  1.00  4.50           H  
ATOM    636 2HG  LYS A  44      34.049  21.724 -37.571  1.00  4.50           H  
ATOM    637 1HD  LYS A  44      33.788  20.778 -35.259  1.00  4.50           H  
ATOM    638 2HD  LYS A  44      32.054  21.129 -35.352  1.00  4.50           H  
ATOM    639 1HE  LYS A  44      31.856  19.675 -37.342  1.00  4.50           H  
ATOM    640 2HE  LYS A  44      33.585  19.297 -37.238  1.00  4.50           H  
ATOM    641 1HZ  LYS A  44      32.241  17.589 -36.225  1.00  4.50           H  
ATOM    642 2HZ  LYS A  44      33.177  18.318 -35.078  1.00  4.50           H  
ATOM    643 3HZ  LYS A  44      31.568  18.673 -35.177  1.00  4.50           H  
ATOM    644  N   TYR A  45      34.021  25.225 -34.138  1.00  4.18           N  
ATOM    645  CA  TYR A  45      34.513  26.375 -33.408  1.00  4.18           C  
ATOM    646  C   TYR A  45      34.783  27.536 -34.333  1.00  4.18           C  
ATOM    647  O   TYR A  45      35.909  27.724 -34.781  1.00  4.18           O  
ATOM    648  CB  TYR A  45      35.811  26.024 -32.687  1.00  4.18           C  
ATOM    649  CG  TYR A  45      35.641  25.017 -31.603  1.00  4.18           C  
ATOM    650  CD1 TYR A  45      35.727  23.666 -31.901  1.00  4.18           C  
ATOM    651  CD2 TYR A  45      35.398  25.432 -30.307  1.00  4.18           C  
ATOM    652  CE1 TYR A  45      35.570  22.731 -30.901  1.00  4.18           C  
ATOM    653  CE2 TYR A  45      35.244  24.498 -29.306  1.00  4.18           C  
ATOM    654  CZ  TYR A  45      35.328  23.152 -29.597  1.00  4.18           C  
ATOM    655  OH  TYR A  45      35.171  22.219 -28.596  1.00  4.18           O  
ATOM    656  H   TYR A  45      34.582  24.386 -34.172  1.00  4.18           H  
ATOM    657  HA  TYR A  45      33.753  26.686 -32.685  1.00  4.18           H  
ATOM    658 1HB  TYR A  45      36.528  25.629 -33.409  1.00  4.18           H  
ATOM    659 2HB  TYR A  45      36.251  26.923 -32.253  1.00  4.18           H  
ATOM    660  HD1 TYR A  45      35.917  23.346 -32.927  1.00  4.18           H  
ATOM    661  HD2 TYR A  45      35.335  26.496 -30.077  1.00  4.18           H  
ATOM    662  HE1 TYR A  45      35.641  21.669 -31.132  1.00  4.18           H  
ATOM    663  HE2 TYR A  45      35.057  24.825 -28.281  1.00  4.18           H  
ATOM    664  HH  TYR A  45      34.975  22.667 -27.771  1.00  4.18           H  
ATOM    665  N   SER A  46      33.775  28.373 -34.530  1.00  3.82           N  
ATOM    666  CA  SER A  46      33.838  29.562 -35.389  1.00  3.82           C  
ATOM    667  C   SER A  46      34.921  30.559 -34.920  1.00  3.82           C  
ATOM    668  O   SER A  46      35.391  31.398 -35.690  1.00  3.82           O  
ATOM    669  CB  SER A  46      32.474  30.219 -35.461  1.00  3.82           C  
ATOM    670  OG  SER A  46      31.554  29.385 -36.122  1.00  3.82           O  
ATOM    671  H   SER A  46      32.882  28.078 -34.145  1.00  3.82           H  
ATOM    672  HA  SER A  46      34.099  29.225 -36.394  1.00  3.82           H  
ATOM    673 1HB  SER A  46      32.117  30.430 -34.451  1.00  3.82           H  
ATOM    674 2HB  SER A  46      32.557  31.160 -35.984  1.00  3.82           H  
ATOM    675  HG  SER A  46      31.460  28.600 -35.559  1.00  3.82           H  
ATOM    676  N   ARG A  47      35.332  30.426 -33.650  1.00  3.48           N  
ATOM    677  CA  ARG A  47      36.391  31.218 -33.043  1.00  3.48           C  
ATOM    678  C   ARG A  47      37.791  30.661 -33.336  1.00  3.48           C  
ATOM    679  O   ARG A  47      38.792  31.290 -33.009  1.00  3.48           O  
ATOM    680  CB  ARG A  47      36.215  31.297 -31.523  1.00  3.48           C  
ATOM    681  CG  ARG A  47      37.283  32.087 -30.773  1.00  3.48           C  
ATOM    682  CD  ARG A  47      37.021  32.144 -29.291  1.00  3.48           C  
ATOM    683  NE  ARG A  47      35.893  33.007 -28.943  1.00  3.48           N  
ATOM    684  CZ  ARG A  47      35.199  32.968 -27.800  1.00  3.48           C  
ATOM    685  NH1 ARG A  47      35.475  32.095 -26.851  1.00  3.48           N  
ATOM    686  NH2 ARG A  47      34.220  33.836 -27.663  1.00  3.48           N  
ATOM    687  H   ARG A  47      34.861  29.738 -33.083  1.00  3.48           H  
ATOM    688  HA  ARG A  47      36.318  32.209 -33.449  1.00  3.48           H  
ATOM    689 1HB  ARG A  47      35.286  31.786 -31.308  1.00  3.48           H  
ATOM    690 2HB  ARG A  47      36.159  30.291 -31.105  1.00  3.48           H  
ATOM    691 1HG  ARG A  47      38.256  31.631 -30.941  1.00  3.48           H  
ATOM    692 2HG  ARG A  47      37.294  33.103 -31.154  1.00  3.48           H  
ATOM    693 1HD  ARG A  47      36.794  31.135 -28.939  1.00  3.48           H  
ATOM    694 2HD  ARG A  47      37.904  32.514 -28.783  1.00  3.48           H  
ATOM    695  HE  ARG A  47      35.587  33.722 -29.612  1.00  3.48           H  
ATOM    696 1HH1 ARG A  47      36.228  31.435 -26.974  1.00  3.48           H  
ATOM    697 2HH1 ARG A  47      34.927  32.083 -26.002  1.00  3.48           H  
ATOM    698 1HH2 ARG A  47      34.054  34.496 -28.442  1.00  3.48           H  
ATOM    699 2HH2 ARG A  47      33.659  33.854 -26.826  1.00  3.48           H  
ATOM    700  N   HIS A  48      37.879  29.417 -33.825  1.00  3.21           N  
ATOM    701  CA  HIS A  48      39.100  28.639 -34.173  1.00  3.21           C  
ATOM    702  C   HIS A  48      40.016  28.249 -32.979  1.00  3.21           C  
ATOM    703  O   HIS A  48      40.615  27.162 -32.984  1.00  3.21           O  
ATOM    704  CB  HIS A  48      39.947  29.385 -35.233  1.00  3.21           C  
ATOM    705  CG  HIS A  48      39.198  29.668 -36.537  1.00  3.21           C  
ATOM    706  ND1 HIS A  48      39.826  30.090 -37.704  1.00  3.21           N  
ATOM    707  CD2 HIS A  48      37.895  29.602 -36.830  1.00  3.21           C  
ATOM    708  CE1 HIS A  48      38.912  30.251 -38.653  1.00  3.21           C  
ATOM    709  NE2 HIS A  48      37.748  29.967 -38.140  1.00  3.21           N  
ATOM    710  H   HIS A  48      37.009  28.952 -34.058  1.00  3.21           H  
ATOM    711  HA  HIS A  48      38.781  27.703 -34.634  1.00  3.21           H  
ATOM    712 1HB  HIS A  48      40.304  30.326 -34.827  1.00  3.21           H  
ATOM    713 2HB  HIS A  48      40.833  28.785 -35.473  1.00  3.21           H  
ATOM    714  HD2 HIS A  48      37.108  29.311 -36.164  1.00  3.21           H  
ATOM    715  HE1 HIS A  48      39.093  30.569 -39.686  1.00  3.21           H  
ATOM    716  HE2 HIS A  48      36.865  29.999 -38.626  1.00  3.21           H  
ATOM    717  N   ARG A  49      40.013  29.085 -31.930  1.00  3.00           N  
ATOM    718  CA  ARG A  49      40.728  28.993 -30.644  1.00  3.00           C  
ATOM    719  C   ARG A  49      42.204  29.424 -30.701  1.00  3.00           C  
ATOM    720  O   ARG A  49      42.781  29.795 -29.679  1.00  3.00           O  
ATOM    721  CB  ARG A  49      40.643  27.577 -30.105  1.00  3.00           C  
ATOM    722  CG  ARG A  49      39.230  27.118 -29.769  1.00  3.00           C  
ATOM    723  CD  ARG A  49      39.175  25.664 -29.620  1.00  3.00           C  
ATOM    724  NE  ARG A  49      39.446  25.025 -30.901  1.00  3.00           N  
ATOM    725  CZ  ARG A  49      39.350  23.701 -31.131  1.00  3.00           C  
ATOM    726  NH1 ARG A  49      38.974  22.888 -30.165  1.00  3.00           N  
ATOM    727  NH2 ARG A  49      39.632  23.213 -32.324  1.00  3.00           N  
ATOM    728  H   ARG A  49      39.506  29.938 -32.086  1.00  3.00           H  
ATOM    729  HA  ARG A  49      40.216  29.651 -29.940  1.00  3.00           H  
ATOM    730 1HB  ARG A  49      41.128  26.856 -30.737  1.00  3.00           H  
ATOM    731 2HB  ARG A  49      41.184  27.550 -29.164  1.00  3.00           H  
ATOM    732 1HG  ARG A  49      38.918  27.568 -28.829  1.00  3.00           H  
ATOM    733 2HG  ARG A  49      38.538  27.410 -30.558  1.00  3.00           H  
ATOM    734 1HD  ARG A  49      39.930  25.338 -28.908  1.00  3.00           H  
ATOM    735 2HD  ARG A  49      38.194  25.356 -29.282  1.00  3.00           H  
ATOM    736  HE  ARG A  49      39.772  25.637 -31.674  1.00  3.00           H  
ATOM    737 1HH1 ARG A  49      38.751  23.257 -29.252  1.00  3.00           H  
ATOM    738 2HH1 ARG A  49      38.897  21.896 -30.340  1.00  3.00           H  
ATOM    739 1HH2 ARG A  49      39.922  23.829 -33.068  1.00  3.00           H  
ATOM    740 2HH2 ARG A  49      39.559  22.222 -32.490  1.00  3.00           H  
ATOM    741  N   SER A  50      42.802  29.414 -31.889  1.00  2.88           N  
ATOM    742  CA  SER A  50      44.175  29.870 -32.077  1.00  2.88           C  
ATOM    743  C   SER A  50      44.438  30.250 -33.535  1.00  2.88           C  
ATOM    744  O   SER A  50      43.527  30.297 -34.359  1.00  2.88           O  
ATOM    745  CB  SER A  50      45.189  28.832 -31.623  1.00  2.88           C  
ATOM    746  OG  SER A  50      46.475  29.412 -31.551  1.00  2.88           O  
ATOM    747  H   SER A  50      42.283  29.072 -32.684  1.00  2.88           H  
ATOM    748  HA  SER A  50      44.323  30.766 -31.470  1.00  2.88           H  
ATOM    749 1HB  SER A  50      44.907  28.426 -30.650  1.00  2.88           H  
ATOM    750 2HB  SER A  50      45.196  28.008 -32.337  1.00  2.88           H  
ATOM    751  HG  SER A  50      46.519  29.838 -30.684  1.00  2.88           H  
ATOM    752  N   LEU A  51      45.701  30.539 -33.839  1.00  2.82           N  
ATOM    753  CA  LEU A  51      46.086  30.909 -35.198  1.00  2.82           C  
ATOM    754  C   LEU A  51      46.444  29.673 -36.017  1.00  2.82           C  
ATOM    755  O   LEU A  51      46.013  29.533 -37.156  1.00  2.82           O  
ATOM    756  CB  LEU A  51      47.295  31.858 -35.165  1.00  2.82           C  
ATOM    757  CG  LEU A  51      47.064  33.227 -34.501  1.00  2.82           C  
ATOM    758  CD1 LEU A  51      48.377  33.964 -34.388  1.00  2.82           C  
ATOM    759  CD2 LEU A  51      46.115  34.030 -35.347  1.00  2.82           C  
ATOM    760  H   LEU A  51      46.380  30.455 -33.095  1.00  2.82           H  
ATOM    761  HA  LEU A  51      45.250  31.415 -35.676  1.00  2.82           H  
ATOM    762 1HB  LEU A  51      48.115  31.366 -34.648  1.00  2.82           H  
ATOM    763 2HB  LEU A  51      47.603  32.046 -36.195  1.00  2.82           H  
ATOM    764  HG  LEU A  51      46.647  33.089 -33.502  1.00  2.82           H  
ATOM    765 1HD1 LEU A  51      48.209  34.935 -33.921  1.00  2.82           H  
ATOM    766 2HD1 LEU A  51      49.071  33.384 -33.779  1.00  2.82           H  
ATOM    767 3HD1 LEU A  51      48.798  34.106 -35.384  1.00  2.82           H  
ATOM    768 1HD2 LEU A  51      45.942  35.008 -34.890  1.00  2.82           H  
ATOM    769 2HD2 LEU A  51      46.542  34.167 -36.337  1.00  2.82           H  
ATOM    770 3HD2 LEU A  51      45.182  33.505 -35.439  1.00  2.82           H  
ATOM    771  N   GLN A  52      47.150  28.727 -35.403  1.00  2.82           N  
ATOM    772  CA  GLN A  52      47.598  27.519 -36.097  1.00  2.82           C  
ATOM    773  C   GLN A  52      46.435  26.635 -36.548  1.00  2.82           C  
ATOM    774  O   GLN A  52      46.544  25.898 -37.524  1.00  2.82           O  
ATOM    775  CB  GLN A  52      48.554  26.711 -35.216  1.00  2.82           C  
ATOM    776  CG  GLN A  52      49.909  27.383 -34.989  1.00  2.82           C  
ATOM    777  CD  GLN A  52      50.836  26.568 -34.088  1.00  2.82           C  
ATOM    778  OE1 GLN A  52      50.385  25.787 -33.244  1.00  2.82           O  
ATOM    779  NE2 GLN A  52      52.141  26.748 -34.270  1.00  2.82           N  
ATOM    780  H   GLN A  52      47.427  28.872 -34.441  1.00  2.82           H  
ATOM    781  HA  GLN A  52      48.137  27.826 -36.994  1.00  2.82           H  
ATOM    782 1HB  GLN A  52      48.093  26.544 -34.242  1.00  2.82           H  
ATOM    783 2HB  GLN A  52      48.728  25.736 -35.668  1.00  2.82           H  
ATOM    784 1HG  GLN A  52      50.398  27.512 -35.955  1.00  2.82           H  
ATOM    785 2HG  GLN A  52      49.744  28.353 -34.522  1.00  2.82           H  
ATOM    786 1HE2 GLN A  52      52.800  26.241 -33.711  1.00  2.82           H  
ATOM    787 2HE2 GLN A  52      52.468  27.388 -34.966  1.00  2.82           H  
ATOM    788  N   SER A  53      45.325  26.701 -35.811  1.00  2.86           N  
ATOM    789  CA  SER A  53      44.137  25.916 -36.116  1.00  2.86           C  
ATOM    790  C   SER A  53      43.283  26.540 -37.230  1.00  2.86           C  
ATOM    791  O   SER A  53      42.316  25.932 -37.686  1.00  2.86           O  
ATOM    792  CB  SER A  53      43.297  25.737 -34.870  1.00  2.86           C  
ATOM    793  OG  SER A  53      42.800  26.963 -34.428  1.00  2.86           O  
ATOM    794  H   SER A  53      45.306  27.329 -35.023  1.00  2.86           H  
ATOM    795  HA  SER A  53      44.458  24.931 -36.457  1.00  2.86           H  
ATOM    796 1HB  SER A  53      42.464  25.074 -35.097  1.00  2.86           H  
ATOM    797 2HB  SER A  53      43.885  25.270 -34.083  1.00  2.86           H  
ATOM    798  HG  SER A  53      41.986  26.773 -33.931  1.00  2.86           H  
ATOM    799  N   CYS A  54      43.627  27.767 -37.637  1.00  2.94           N  
ATOM    800  CA  CYS A  54      42.880  28.462 -38.666  1.00  2.94           C  
ATOM    801  C   CYS A  54      43.364  27.986 -40.039  1.00  2.94           C  
ATOM    802  O   CYS A  54      44.501  28.262 -40.410  1.00  2.94           O  
ATOM    803  CB  CYS A  54      43.110  29.965 -38.557  1.00  2.94           C  
ATOM    804  SG  CYS A  54      42.250  30.949 -39.791  1.00  2.94           S  
ATOM    805  H   CYS A  54      44.442  28.232 -37.252  1.00  2.94           H  
ATOM    806  HA  CYS A  54      41.832  28.264 -38.497  1.00  2.94           H  
ATOM    807 1HB  CYS A  54      42.808  30.314 -37.561  1.00  2.94           H  
ATOM    808 2HB  CYS A  54      44.166  30.160 -38.656  1.00  2.94           H  
ATOM    809  HG  CYS A  54      41.051  30.812 -39.201  1.00  2.94           H  
ATOM    810  N   PRO A  55      42.508  27.376 -40.880  1.00  3.08           N  
ATOM    811  CA  PRO A  55      42.868  26.805 -42.170  1.00  3.08           C  
ATOM    812  C   PRO A  55      43.262  27.877 -43.172  1.00  3.08           C  
ATOM    813  O   PRO A  55      43.845  27.588 -44.216  1.00  3.08           O  
ATOM    814  CB  PRO A  55      41.576  26.087 -42.585  1.00  3.08           C  
ATOM    815  CG  PRO A  55      40.467  26.822 -41.865  1.00  3.08           C  
ATOM    816  CD  PRO A  55      41.074  27.275 -40.558  1.00  3.08           C  
ATOM    817  HA  PRO A  55      43.685  26.087 -42.024  1.00  3.08           H  
ATOM    818 1HB  PRO A  55      41.465  26.132 -43.680  1.00  3.08           H  
ATOM    819 2HB  PRO A  55      41.636  25.025 -42.310  1.00  3.08           H  
ATOM    820 1HG  PRO A  55      40.081  27.639 -42.479  1.00  3.08           H  
ATOM    821 2HG  PRO A  55      39.615  26.143 -41.704  1.00  3.08           H  
ATOM    822 1HD  PRO A  55      40.639  28.253 -40.305  1.00  3.08           H  
ATOM    823 2HD  PRO A  55      40.909  26.519 -39.781  1.00  3.08           H  
ATOM    824  N   LEU A  56      42.931  29.122 -42.850  1.00  3.26           N  
ATOM    825  CA  LEU A  56      43.186  30.237 -43.726  1.00  3.26           C  
ATOM    826  C   LEU A  56      44.542  30.887 -43.416  1.00  3.26           C  
ATOM    827  O   LEU A  56      45.024  31.731 -44.177  1.00  3.26           O  
ATOM    828  CB  LEU A  56      42.057  31.232 -43.490  1.00  3.26           C  
ATOM    829  CG  LEU A  56      40.690  30.589 -43.693  1.00  3.26           C  
ATOM    830  CD1 LEU A  56      39.627  31.539 -43.338  1.00  3.26           C  
ATOM    831  CD2 LEU A  56      40.558  30.118 -45.117  1.00  3.26           C  
ATOM    832  H   LEU A  56      42.465  29.297 -41.979  1.00  3.26           H  
ATOM    833  HA  LEU A  56      43.177  29.898 -44.752  1.00  3.26           H  
ATOM    834 1HB  LEU A  56      42.124  31.644 -42.506  1.00  3.26           H  
ATOM    835 2HB  LEU A  56      42.153  32.045 -44.213  1.00  3.26           H  
ATOM    836  HG  LEU A  56      40.602  29.748 -43.022  1.00  3.26           H  
ATOM    837 1HD1 LEU A  56      38.664  31.055 -43.460  1.00  3.26           H  
ATOM    838 2HD1 LEU A  56      39.755  31.836 -42.301  1.00  3.26           H  
ATOM    839 3HD1 LEU A  56      39.700  32.396 -44.003  1.00  3.26           H  
ATOM    840 1HD2 LEU A  56      39.590  29.641 -45.257  1.00  3.26           H  
ATOM    841 2HD2 LEU A  56      40.646  30.969 -45.794  1.00  3.26           H  
ATOM    842 3HD2 LEU A  56      41.351  29.398 -45.334  1.00  3.26           H  
ATOM    843  N   ALA A  57      45.195  30.465 -42.323  1.00  3.49           N  
ATOM    844  CA  ALA A  57      46.462  31.081 -41.916  1.00  3.49           C  
ATOM    845  C   ALA A  57      47.644  30.507 -42.700  1.00  3.49           C  
ATOM    846  O   ALA A  57      48.523  29.857 -42.146  1.00  3.49           O  
ATOM    847  CB  ALA A  57      46.704  30.861 -40.429  1.00  3.49           C  
ATOM    848  H   ALA A  57      44.808  29.726 -41.739  1.00  3.49           H  
ATOM    849  HA  ALA A  57      46.408  32.145 -42.114  1.00  3.49           H  
ATOM    850 1HB  ALA A  57      47.634  31.341 -40.137  1.00  3.49           H  
ATOM    851 2HB  ALA A  57      45.883  31.291 -39.861  1.00  3.49           H  
ATOM    852 3HB  ALA A  57      46.761  29.792 -40.216  1.00  3.49           H  
ATOM    853  N   LYS A  58      47.651  30.765 -44.001  1.00  3.73           N  
ATOM    854  CA  LYS A  58      48.708  30.259 -44.869  1.00  3.73           C  
ATOM    855  C   LYS A  58      50.073  30.813 -44.495  1.00  3.73           C  
ATOM    856  O   LYS A  58      50.238  32.021 -44.315  1.00  3.73           O  
ATOM    857  CB  LYS A  58      48.418  30.570 -46.339  1.00  3.73           C  
ATOM    858  CG  LYS A  58      49.473  29.997 -47.298  1.00  3.73           C  
ATOM    859  CD  LYS A  58      49.129  30.229 -48.756  1.00  3.73           C  
ATOM    860  CE  LYS A  58      50.208  29.645 -49.663  1.00  3.73           C  
ATOM    861  NZ  LYS A  58      49.897  29.853 -51.104  1.00  3.73           N  
ATOM    862  H   LYS A  58      46.873  31.307 -44.367  1.00  3.73           H  
ATOM    863  HA  LYS A  58      48.750  29.176 -44.756  1.00  3.73           H  
ATOM    864 1HB  LYS A  58      47.442  30.160 -46.613  1.00  3.73           H  
ATOM    865 2HB  LYS A  58      48.378  31.642 -46.484  1.00  3.73           H  
ATOM    866 1HG  LYS A  58      50.432  30.483 -47.101  1.00  3.73           H  
ATOM    867 2HG  LYS A  58      49.592  28.929 -47.122  1.00  3.73           H  
ATOM    868 1HD  LYS A  58      48.174  29.761 -48.990  1.00  3.73           H  
ATOM    869 2HD  LYS A  58      49.051  31.299 -48.943  1.00  3.73           H  
ATOM    870 1HE  LYS A  58      51.163  30.122 -49.430  1.00  3.73           H  
ATOM    871 2HE  LYS A  58      50.292  28.577 -49.470  1.00  3.73           H  
ATOM    872 1HZ  LYS A  58      50.632  29.453 -51.670  1.00  3.73           H  
ATOM    873 2HZ  LYS A  58      49.019  29.405 -51.327  1.00  3.73           H  
ATOM    874 3HZ  LYS A  58      49.828  30.841 -51.297  1.00  3.73           H  
ATOM    875  N   LYS A  59      51.063  29.928 -44.411  1.00  3.98           N  
ATOM    876  CA  LYS A  59      52.424  30.347 -44.127  1.00  3.98           C  
ATOM    877  C   LYS A  59      53.100  30.941 -45.349  1.00  3.98           C  
ATOM    878  O   LYS A  59      53.142  30.324 -46.414  1.00  3.98           O  
ATOM    879  CB  LYS A  59      53.262  29.181 -43.593  1.00  3.98           C  
ATOM    880  CG  LYS A  59      54.751  29.520 -43.372  1.00  3.98           C  
ATOM    881  CD  LYS A  59      54.982  30.504 -42.238  1.00  3.98           C  
ATOM    882  CE  LYS A  59      56.474  30.787 -42.068  1.00  3.98           C  
ATOM    883  NZ  LYS A  59      57.057  31.496 -43.265  1.00  3.98           N  
ATOM    884  H   LYS A  59      50.860  28.948 -44.545  1.00  3.98           H  
ATOM    885  HA  LYS A  59      52.391  31.120 -43.359  1.00  3.98           H  
ATOM    886 1HB  LYS A  59      52.852  28.840 -42.644  1.00  3.98           H  
ATOM    887 2HB  LYS A  59      53.211  28.346 -44.294  1.00  3.98           H  
ATOM    888 1HG  LYS A  59      55.303  28.608 -43.159  1.00  3.98           H  
ATOM    889 2HG  LYS A  59      55.161  29.958 -44.286  1.00  3.98           H  
ATOM    890 1HD  LYS A  59      54.481  31.447 -42.465  1.00  3.98           H  
ATOM    891 2HD  LYS A  59      54.575  30.108 -41.309  1.00  3.98           H  
ATOM    892 1HE  LYS A  59      56.616  31.405 -41.186  1.00  3.98           H  
ATOM    893 2HE  LYS A  59      57.005  29.844 -41.928  1.00  3.98           H  
ATOM    894 1HZ  LYS A  59      58.031  31.667 -43.131  1.00  3.98           H  
ATOM    895 2HZ  LYS A  59      56.930  30.921 -44.087  1.00  3.98           H  
ATOM    896 3HZ  LYS A  59      56.588  32.404 -43.440  1.00  3.98           H  
ATOM    897  N   ARG A  60      53.609  32.151 -45.165  1.00  4.22           N  
ATOM    898  CA  ARG A  60      54.331  32.876 -46.192  1.00  4.22           C  
ATOM    899  C   ARG A  60      55.690  33.271 -45.612  1.00  4.22           C  
ATOM    900  O   ARG A  60      56.710  32.755 -46.078  1.00  4.22           O  
ATOM    901  OXT ARG A  60      55.693  33.554 -44.410  1.00  4.22           O  
ATOM    902  CB  ARG A  60      53.545  34.109 -46.633  1.00  4.22           C  
ATOM    903  CG  ARG A  60      52.207  33.807 -47.351  1.00  4.22           C  
ATOM    904  CD  ARG A  60      51.481  35.064 -47.721  1.00  4.22           C  
ATOM    905  NE  ARG A  60      50.259  34.808 -48.495  1.00  4.22           N  
ATOM    906  CZ  ARG A  60      49.035  34.579 -47.963  1.00  4.22           C  
ATOM    907  NH1 ARG A  60      48.866  34.564 -46.660  1.00  4.22           N  
ATOM    908  NH2 ARG A  60      47.997  34.371 -48.759  1.00  4.22           N  
ATOM    909  H   ARG A  60      53.476  32.584 -44.267  1.00  4.22           H  
ATOM    910  HA  ARG A  60      54.482  32.227 -47.053  1.00  4.22           H  
ATOM    911 1HB  ARG A  60      53.315  34.730 -45.770  1.00  4.22           H  
ATOM    912 2HB  ARG A  60      54.153  34.706 -47.315  1.00  4.22           H  
ATOM    913 1HG  ARG A  60      52.402  33.236 -48.260  1.00  4.22           H  
ATOM    914 2HG  ARG A  60      51.561  33.223 -46.691  1.00  4.22           H  
ATOM    915 1HD  ARG A  60      51.199  35.593 -46.811  1.00  4.22           H  
ATOM    916 2HD  ARG A  60      52.135  35.699 -48.319  1.00  4.22           H  
ATOM    917  HE  ARG A  60      50.337  34.812 -49.504  1.00  4.22           H  
ATOM    918 1HH1 ARG A  60      49.653  34.715 -46.042  1.00  4.22           H  
ATOM    919 2HH1 ARG A  60      47.949  34.392 -46.270  1.00  4.22           H  
ATOM    920 1HH2 ARG A  60      48.118  34.386 -49.762  1.00  4.22           H  
ATOM    921 2HH2 ARG A  60      47.082  34.203 -48.364  1.00  4.22           H  
ENDMDL

REMARK ID 642724 DOMAINID 636327 MODEL 3 line_1_sample26
MODEL     3
ATOM      1  N   MET A   1       0.784  -0.820  -0.126  1.00 24.67           N  
ATOM      2  CA  MET A   1       1.695  -0.655   0.999  1.00 24.67           C  
ATOM      3  C   MET A   1       2.497   0.636   0.888  1.00 24.67           C  
ATOM      4  O   MET A   1       3.664   0.689   1.274  1.00 24.67           O  
ATOM      5  CB  MET A   1       2.640  -1.852   1.090  1.00 24.67           C  
ATOM      6  CG  MET A   1       1.960  -3.184   1.390  1.00 24.67           C  
ATOM      7  SD  MET A   1       1.103  -3.190   2.977  1.00 24.67           S  
ATOM      8  CE  MET A   1       2.494  -3.133   4.101  1.00 24.67           C  
ATOM      9 1H   MET A   1       0.751  -1.795  -0.389  1.00 24.67           H  
ATOM     10 2H   MET A   1      -0.141  -0.512   0.135  1.00 24.67           H  
ATOM     11 3H   MET A   1       1.120  -0.275  -0.907  1.00 24.67           H  
ATOM     12  HA  MET A   1       1.106  -0.601   1.915  1.00 24.67           H  
ATOM     13 1HB  MET A   1       3.181  -1.959   0.152  1.00 24.67           H  
ATOM     14 2HB  MET A   1       3.383  -1.673   1.873  1.00 24.67           H  
ATOM     15 1HG  MET A   1       1.239  -3.411   0.606  1.00 24.67           H  
ATOM     16 2HG  MET A   1       2.712  -3.974   1.403  1.00 24.67           H  
ATOM     17 1HE  MET A   1       2.135  -3.132   5.129  1.00 24.67           H  
ATOM     18 2HE  MET A   1       3.136  -4.002   3.939  1.00 24.67           H  
ATOM     19 3HE  MET A   1       3.070  -2.229   3.919  1.00 24.67           H  
ATOM     20  N   SER A   2       1.872   1.713   0.401  1.00 24.67           N  
ATOM     21  CA  SER A   2       2.584   2.988   0.234  1.00 24.67           C  
ATOM     22  C   SER A   2       3.098   3.574   1.554  1.00 24.67           C  
ATOM     23  O   SER A   2       4.074   4.328   1.569  1.00 24.67           O  
ATOM     24  CB  SER A   2       1.681   3.984  -0.464  1.00 24.67           C  
ATOM     25  OG  SER A   2       0.575   4.312   0.335  1.00 24.67           O  
ATOM     26  H   SER A   2       0.903   1.679   0.123  1.00 24.67           H  
ATOM     27  HA  SER A   2       3.449   2.807  -0.409  1.00 24.67           H  
ATOM     28 1HB  SER A   2       2.243   4.888  -0.700  1.00 24.67           H  
ATOM     29 2HB  SER A   2       1.337   3.558  -1.405  1.00 24.67           H  
ATOM     30  HG  SER A   2       0.902   4.921   1.007  1.00 24.67           H  
ATOM     31  N   LEU A   3       2.516   3.146   2.670  1.00 24.67           N  
ATOM     32  CA  LEU A   3       2.932   3.619   3.982  1.00 24.67           C  
ATOM     33  C   LEU A   3       4.388   3.247   4.262  1.00 24.67           C  
ATOM     34  O   LEU A   3       5.078   3.935   5.019  1.00 24.67           O  
ATOM     35  CB  LEU A   3       2.029   3.028   5.064  1.00 24.67           C  
ATOM     36  CG  LEU A   3       0.581   3.519   5.036  1.00 24.67           C  
ATOM     37  CD1 LEU A   3      -0.231   2.761   6.076  1.00 24.67           C  
ATOM     38  CD2 LEU A   3       0.562   5.017   5.293  1.00 24.67           C  
ATOM     39  H   LEU A   3       1.739   2.509   2.597  1.00 24.67           H  
ATOM     40  HA  LEU A   3       2.840   4.706   4.002  1.00 24.67           H  
ATOM     41 1HB  LEU A   3       2.023   1.944   4.959  1.00 24.67           H  
ATOM     42 2HB  LEU A   3       2.447   3.278   6.039  1.00 24.67           H  
ATOM     43  HG  LEU A   3       0.147   3.318   4.056  1.00 24.67           H  
ATOM     44 1HD1 LEU A   3      -1.265   3.104   6.050  1.00 24.67           H  
ATOM     45 2HD1 LEU A   3      -0.197   1.694   5.857  1.00 24.67           H  
ATOM     46 3HD1 LEU A   3       0.187   2.942   7.066  1.00 24.67           H  
ATOM     47 1HD2 LEU A   3      -0.464   5.381   5.266  1.00 24.67           H  
ATOM     48 2HD2 LEU A   3       0.996   5.231   6.269  1.00 24.67           H  
ATOM     49 3HD2 LEU A   3       1.145   5.528   4.523  1.00 24.67           H  
ATOM     50  N   GLU A   4       4.871   2.150   3.667  1.00 24.67           N  
ATOM     51  CA  GLU A   4       6.257   1.775   3.883  1.00 24.67           C  
ATOM     52  C   GLU A   4       7.178   2.840   3.303  1.00 24.67           C  
ATOM     53  O   GLU A   4       8.265   3.077   3.825  1.00 24.67           O  
ATOM     54  CB  GLU A   4       6.584   0.402   3.292  1.00 24.67           C  
ATOM     55  CG  GLU A   4       5.930  -0.770   4.029  1.00 24.67           C  
ATOM     56  CD  GLU A   4       6.304  -2.137   3.474  1.00 24.67           C  
ATOM     57  OE1 GLU A   4       6.890  -2.202   2.416  1.00 24.67           O  
ATOM     58  OE2 GLU A   4       6.035  -3.114   4.140  1.00 24.67           O  
ATOM     59  H   GLU A   4       4.301   1.607   3.018  1.00 24.67           H  
ATOM     60  HA  GLU A   4       6.437   1.726   4.958  1.00 24.67           H  
ATOM     61 1HB  GLU A   4       6.250   0.371   2.252  1.00 24.67           H  
ATOM     62 2HB  GLU A   4       7.663   0.250   3.295  1.00 24.67           H  
ATOM     63 1HG  GLU A   4       6.211  -0.726   5.080  1.00 24.67           H  
ATOM     64 2HG  GLU A   4       4.851  -0.641   3.966  1.00 24.67           H  
ATOM     65  N   ASN A   5       6.763   3.474   2.199  1.00 24.67           N  
ATOM     66  CA  ASN A   5       7.606   4.473   1.568  1.00 24.67           C  
ATOM     67  C   ASN A   5       7.578   5.724   2.418  1.00 24.67           C  
ATOM     68  O   ASN A   5       8.604   6.376   2.628  1.00 24.67           O  
ATOM     69  CB  ASN A   5       7.119   4.766   0.163  1.00 24.67           C  
ATOM     70  CG  ASN A   5       7.368   3.632  -0.787  1.00 24.67           C  
ATOM     71  OD1 ASN A   5       8.280   2.813  -0.603  1.00 24.67           O  
ATOM     72  ND2 ASN A   5       6.556   3.556  -1.810  1.00 24.67           N  
ATOM     73  H   ASN A   5       5.837   3.303   1.823  1.00 24.67           H  
ATOM     74  HA  ASN A   5       8.632   4.110   1.532  1.00 24.67           H  
ATOM     75 1HB  ASN A   5       6.054   4.984   0.182  1.00 24.67           H  
ATOM     76 2HB  ASN A   5       7.623   5.657  -0.213  1.00 24.67           H  
ATOM     77 1HD2 ASN A   5       6.660   2.821  -2.478  1.00 24.67           H  
ATOM     78 2HD2 ASN A   5       5.828   4.232  -1.919  1.00 24.67           H  
ATOM     79  N   GLU A   6       6.406   6.026   2.983  1.00 24.67           N  
ATOM     80  CA  GLU A   6       6.298   7.207   3.830  1.00 24.67           C  
ATOM     81  C   GLU A   6       7.197   7.050   5.054  1.00 24.67           C  
ATOM     82  O   GLU A   6       7.863   8.003   5.468  1.00 24.67           O  
ATOM     83  CB  GLU A   6       4.852   7.449   4.284  1.00 24.67           C  
ATOM     84  CG  GLU A   6       3.892   7.881   3.177  1.00 24.67           C  
ATOM     85  CD  GLU A   6       2.481   8.147   3.679  1.00 24.67           C  
ATOM     86  OE1 GLU A   6       2.223   7.915   4.837  1.00 24.67           O  
ATOM     87  OE2 GLU A   6       1.669   8.588   2.900  1.00 24.67           O  
ATOM     88  H   GLU A   6       5.591   5.445   2.775  1.00 24.67           H  
ATOM     89  HA  GLU A   6       6.636   8.073   3.264  1.00 24.67           H  
ATOM     90 1HB  GLU A   6       4.457   6.537   4.729  1.00 24.67           H  
ATOM     91 2HB  GLU A   6       4.840   8.217   5.055  1.00 24.67           H  
ATOM     92 1HG  GLU A   6       4.278   8.782   2.704  1.00 24.67           H  
ATOM     93 2HG  GLU A   6       3.860   7.090   2.424  1.00 24.67           H  
ATOM     94  N   ASP A   7       7.256   5.829   5.598  1.00 24.67           N  
ATOM     95  CA  ASP A   7       8.068   5.556   6.774  1.00 24.67           C  
ATOM     96  C   ASP A   7       9.554   5.609   6.437  1.00 24.67           C  
ATOM     97  O   ASP A   7      10.343   6.220   7.163  1.00 24.67           O  
ATOM     98  CB  ASP A   7       7.726   4.180   7.352  1.00 24.67           C  
ATOM     99  CG  ASP A   7       8.329   3.936   8.737  1.00 24.67           C  
ATOM    100  OD1 ASP A   7       7.947   4.629   9.651  1.00 24.67           O  
ATOM    101  OD2 ASP A   7       9.176   3.076   8.880  1.00 24.67           O  
ATOM    102  H   ASP A   7       6.667   5.087   5.215  1.00 24.67           H  
ATOM    103  HA  ASP A   7       7.854   6.315   7.525  1.00 24.67           H  
ATOM    104 1HB  ASP A   7       6.640   4.071   7.406  1.00 24.67           H  
ATOM    105 2HB  ASP A   7       8.089   3.408   6.668  1.00 24.67           H  
ATOM    106  N   LYS A   8       9.955   5.008   5.316  1.00 24.67           N  
ATOM    107  CA  LYS A   8      11.365   5.032   4.969  1.00 24.67           C  
ATOM    108  C   LYS A   8      11.830   6.466   4.755  1.00 24.67           C  
ATOM    109  O   LYS A   8      12.917   6.847   5.205  1.00 24.67           O  
ATOM    110  CB  LYS A   8      11.611   4.173   3.730  1.00 24.67           C  
ATOM    111  CG  LYS A   8      11.483   2.664   3.988  1.00 24.67           C  
ATOM    112  CD  LYS A   8      11.646   1.854   2.711  1.00 24.67           C  
ATOM    113  CE  LYS A   8      11.464   0.363   2.978  1.00 24.67           C  
ATOM    114  NZ  LYS A   8      11.574  -0.447   1.729  1.00 24.67           N  
ATOM    115  H   LYS A   8       9.293   4.501   4.726  1.00 24.67           H  
ATOM    116  HA  LYS A   8      11.932   4.613   5.800  1.00 24.67           H  
ATOM    117 1HB  LYS A   8      10.879   4.439   2.961  1.00 24.67           H  
ATOM    118 2HB  LYS A   8      12.602   4.377   3.329  1.00 24.67           H  
ATOM    119 1HG  LYS A   8      12.256   2.361   4.694  1.00 24.67           H  
ATOM    120 2HG  LYS A   8      10.522   2.447   4.435  1.00 24.67           H  
ATOM    121 1HD  LYS A   8      10.892   2.177   1.987  1.00 24.67           H  
ATOM    122 2HD  LYS A   8      12.633   2.027   2.286  1.00 24.67           H  
ATOM    123 1HE  LYS A   8      12.224   0.031   3.683  1.00 24.67           H  
ATOM    124 2HE  LYS A   8      10.477   0.200   3.416  1.00 24.67           H  
ATOM    125 1HZ  LYS A   8      11.443  -1.425   1.950  1.00 24.67           H  
ATOM    126 2HZ  LYS A   8      10.859  -0.150   1.076  1.00 24.67           H  
ATOM    127 3HZ  LYS A   8      12.487  -0.314   1.316  1.00 24.67           H  
ATOM    128  N   ARG A   9      10.995   7.285   4.114  1.00 24.67           N  
ATOM    129  CA  ARG A   9      11.338   8.677   3.873  1.00 24.67           C  
ATOM    130  C   ARG A   9      11.394   9.470   5.177  1.00 24.67           C  
ATOM    131  O   ARG A   9      12.300  10.288   5.377  1.00 24.67           O  
ATOM    132  CB  ARG A   9      10.317   9.291   2.937  1.00 24.67           C  
ATOM    133  CG  ARG A   9      10.387   8.778   1.503  1.00 24.67           C  
ATOM    134  CD  ARG A   9       9.247   9.261   0.690  1.00 24.67           C  
ATOM    135  NE  ARG A   9       9.300   8.750  -0.670  1.00 24.67           N  
ATOM    136  CZ  ARG A   9       8.289   8.821  -1.556  1.00 24.67           C  
ATOM    137  NH1 ARG A   9       7.148   9.381  -1.214  1.00 24.67           N  
ATOM    138  NH2 ARG A   9       8.446   8.327  -2.771  1.00 24.67           N  
ATOM    139  H   ARG A   9      10.106   6.929   3.755  1.00 24.67           H  
ATOM    140  HA  ARG A   9      12.316   8.712   3.394  1.00 24.67           H  
ATOM    141 1HB  ARG A   9       9.314   9.075   3.313  1.00 24.67           H  
ATOM    142 2HB  ARG A   9      10.436  10.371   2.918  1.00 24.67           H  
ATOM    143 1HG  ARG A   9      11.307   9.134   1.040  1.00 24.67           H  
ATOM    144 2HG  ARG A   9      10.383   7.691   1.498  1.00 24.67           H  
ATOM    145 1HD  ARG A   9       8.316   8.917   1.147  1.00 24.67           H  
ATOM    146 2HD  ARG A   9       9.256  10.348   0.650  1.00 24.67           H  
ATOM    147  HE  ARG A   9      10.160   8.311  -0.971  1.00 24.67           H  
ATOM    148 1HH1 ARG A   9       7.029   9.757  -0.283  1.00 24.67           H  
ATOM    149 2HH1 ARG A   9       6.392   9.435  -1.881  1.00 24.67           H  
ATOM    150 1HH2 ARG A   9       9.323   7.899  -3.032  1.00 24.67           H  
ATOM    151 2HH2 ARG A   9       7.690   8.378  -3.438  1.00 24.67           H  
ATOM    152  N   ALA A  10      10.441   9.199   6.085  1.00 24.67           N  
ATOM    153  CA  ALA A  10      10.381   9.881   7.373  1.00 24.67           C  
ATOM    154  C   ALA A  10      11.634   9.624   8.195  1.00 24.67           C  
ATOM    155  O   ALA A  10      12.111  10.507   8.920  1.00 24.67           O  
ATOM    156  CB  ALA A  10       9.169   9.427   8.155  1.00 24.67           C  
ATOM    157  H   ALA A  10       9.703   8.530   5.867  1.00 24.67           H  
ATOM    158  HA  ALA A  10      10.302  10.942   7.179  1.00 24.67           H  
ATOM    159 1HB  ALA A  10       9.122   9.964   9.098  1.00 24.67           H  
ATOM    160 2HB  ALA A  10       8.268   9.629   7.575  1.00 24.67           H  
ATOM    161 3HB  ALA A  10       9.244   8.357   8.346  1.00 24.67           H  
ATOM    162  N   ARG A  11      12.161   8.408   8.088  1.00 24.67           N  
ATOM    163  CA  ARG A  11      13.372   8.028   8.783  1.00 24.67           C  
ATOM    164  C   ARG A  11      14.622   8.574   8.077  1.00 24.67           C  
ATOM    165  O   ARG A  11      15.523   9.122   8.717  1.00 24.67           O  
ATOM    166  CB  ARG A  11      13.445   6.510   8.849  1.00 24.67           C  
ATOM    167  CG  ARG A  11      12.409   5.851   9.765  1.00 24.67           C  
ATOM    168  CD  ARG A  11      12.490   4.366   9.700  1.00 24.67           C  
ATOM    169  NE  ARG A  11      11.452   3.721  10.500  1.00 24.67           N  
ATOM    170  CZ  ARG A  11      11.537   3.467  11.822  1.00 24.67           C  
ATOM    171  NH1 ARG A  11      12.624   3.799  12.493  1.00 24.67           N  
ATOM    172  NH2 ARG A  11      10.530   2.882  12.448  1.00 24.67           N  
ATOM    173  H   ARG A  11      11.682   7.710   7.515  1.00 24.67           H  
ATOM    174  HA  ARG A  11      13.333   8.432   9.795  1.00 24.67           H  
ATOM    175 1HB  ARG A  11      13.289   6.103   7.848  1.00 24.67           H  
ATOM    176 2HB  ARG A  11      14.435   6.203   9.180  1.00 24.67           H  
ATOM    177 1HG  ARG A  11      12.579   6.160  10.794  1.00 24.67           H  
ATOM    178 2HG  ARG A  11      11.405   6.147   9.459  1.00 24.67           H  
ATOM    179 1HD  ARG A  11      12.354   4.055   8.663  1.00 24.67           H  
ATOM    180 2HD  ARG A  11      13.460   4.031  10.059  1.00 24.67           H  
ATOM    181  HE  ARG A  11      10.577   3.448  10.009  1.00 24.67           H  
ATOM    182 1HH1 ARG A  11      13.395   4.246  12.017  1.00 24.67           H  
ATOM    183 2HH1 ARG A  11      12.685   3.606  13.482  1.00 24.67           H  
ATOM    184 1HH2 ARG A  11       9.688   2.622  11.936  1.00 24.67           H  
ATOM    185 2HH2 ARG A  11      10.592   2.693  13.432  1.00 24.67           H  
ATOM    186  N   THR A  12      14.636   8.516   6.740  1.00 24.67           N  
ATOM    187  CA  THR A  12      15.792   8.939   5.952  1.00 24.67           C  
ATOM    188  C   THR A  12      16.101  10.418   6.132  1.00 24.67           C  
ATOM    189  O   THR A  12      17.265  10.797   6.317  1.00 24.67           O  
ATOM    190  CB  THR A  12      15.566   8.656   4.456  1.00 24.67           C  
ATOM    191  OG1 THR A  12      15.395   7.242   4.260  1.00 24.67           O  
ATOM    192  CG2 THR A  12      16.763   9.138   3.651  1.00 24.67           C  
ATOM    193  H   THR A  12      13.857   8.088   6.248  1.00 24.67           H  
ATOM    194  HA  THR A  12      16.658   8.373   6.279  1.00 24.67           H  
ATOM    195  HB  THR A  12      14.669   9.171   4.121  1.00 24.67           H  
ATOM    196  HG1 THR A  12      14.577   6.959   4.727  1.00 24.67           H  
ATOM    197 1HG2 THR A  12      16.595   8.932   2.595  1.00 24.67           H  
ATOM    198 2HG2 THR A  12      16.887  10.211   3.799  1.00 24.67           H  
ATOM    199 3HG2 THR A  12      17.660   8.619   3.985  1.00 24.67           H  
ATOM    200  N   ARG A  13      15.061  11.249   6.134  1.00 24.67           N  
ATOM    201  CA  ARG A  13      15.220  12.690   6.285  1.00 24.67           C  
ATOM    202  C   ARG A  13      15.893  13.071   7.599  1.00 24.67           C  
ATOM    203  O   ARG A  13      16.409  14.184   7.705  1.00 24.67           O  
ATOM    204  CB  ARG A  13      13.886  13.413   6.230  1.00 24.67           C  
ATOM    205  CG  ARG A  13      13.031  13.079   7.373  1.00 24.67           C  
ATOM    206  CD  ARG A  13      11.703  13.696   7.369  1.00 24.67           C  
ATOM    207  NE  ARG A  13      10.944  13.179   8.493  1.00 24.67           N  
ATOM    208  CZ  ARG A  13       9.783  13.667   8.958  1.00 24.67           C  
ATOM    209  NH1 ARG A  13       9.241  14.731   8.403  1.00 24.67           N  
ATOM    210  NH2 ARG A  13       9.185  13.073   9.975  1.00 24.67           N  
ATOM    211  H   ARG A  13      14.123  10.871   5.978  1.00 24.67           H  
ATOM    212  HA  ARG A  13      15.839  13.048   5.463  1.00 24.67           H  
ATOM    213 1HB  ARG A  13      14.043  14.491   6.221  1.00 24.67           H  
ATOM    214 2HB  ARG A  13      13.353  13.135   5.320  1.00 24.67           H  
ATOM    215 1HG  ARG A  13      12.901  12.023   7.325  1.00 24.67           H  
ATOM    216 2HG  ARG A  13      13.516  13.338   8.304  1.00 24.67           H  
ATOM    217 1HD  ARG A  13      11.782  14.776   7.463  1.00 24.67           H  
ATOM    218 2HD  ARG A  13      11.181  13.435   6.451  1.00 24.67           H  
ATOM    219  HE  ARG A  13      11.326  12.326   8.933  1.00 24.67           H  
ATOM    220 1HH1 ARG A  13       9.700  15.183   7.624  1.00 24.67           H  
ATOM    221 2HH1 ARG A  13       8.367  15.096   8.755  1.00 24.67           H  
ATOM    222 1HH2 ARG A  13       9.605  12.256  10.403  1.00 24.67           H  
ATOM    223 2HH2 ARG A  13       8.314  13.434  10.328  1.00 24.67           H  
ATOM    224  N   SER A  14      15.940  12.175   8.599  1.00 24.67           N  
ATOM    225  CA  SER A  14      16.561  12.529   9.864  1.00 24.67           C  
ATOM    226  C   SER A  14      18.048  12.846   9.687  1.00 24.67           C  
ATOM    227  O   SER A  14      18.632  13.544  10.520  1.00 24.67           O  
ATOM    228  CB  SER A  14      16.378  11.417  10.885  1.00 24.67           C  
ATOM    229  OG  SER A  14      17.095  10.266  10.537  1.00 24.67           O  
ATOM    230  H   SER A  14      15.565  11.232   8.490  1.00 24.67           H  
ATOM    231  HA  SER A  14      16.066  13.413  10.252  1.00 24.67           H  
ATOM    232 1HB  SER A  14      16.705  11.770  11.863  1.00 24.67           H  
ATOM    233 2HB  SER A  14      15.318  11.172  10.963  1.00 24.67           H  
ATOM    234  HG  SER A  14      16.613   9.869   9.781  1.00 24.67           H  
ATOM    235  N   LYS A  15      18.649  12.378   8.577  1.00 24.26           N  
ATOM    236  CA  LYS A  15      20.055  12.631   8.286  1.00 24.26           C  
ATOM    237  C   LYS A  15      20.261  14.041   7.741  1.00 24.26           C  
ATOM    238  O   LYS A  15      21.383  14.549   7.720  1.00 24.26           O  
ATOM    239  CB  LYS A  15      20.574  11.612   7.276  1.00 24.26           C  
ATOM    240  CG  LYS A  15      20.638  10.181   7.796  1.00 24.26           C  
ATOM    241  CD  LYS A  15      21.166   9.231   6.736  1.00 24.26           C  
ATOM    242  CE  LYS A  15      21.249   7.807   7.260  1.00 24.26           C  
ATOM    243  NZ  LYS A  15      21.745   6.868   6.222  1.00 24.26           N  
ATOM    244  H   LYS A  15      18.109  11.821   7.910  1.00 24.26           H  
ATOM    245  HA  LYS A  15      20.623  12.539   9.213  1.00 24.26           H  
ATOM    246 1HB  LYS A  15      19.921  11.613   6.399  1.00 24.26           H  
ATOM    247 2HB  LYS A  15      21.571  11.899   6.944  1.00 24.26           H  
ATOM    248 1HG  LYS A  15      21.280  10.137   8.675  1.00 24.26           H  
ATOM    249 2HG  LYS A  15      19.631   9.862   8.085  1.00 24.26           H  
ATOM    250 1HD  LYS A  15      20.502   9.253   5.870  1.00 24.26           H  
ATOM    251 2HD  LYS A  15      22.158   9.550   6.424  1.00 24.26           H  
ATOM    252 1HE  LYS A  15      21.924   7.781   8.115  1.00 24.26           H  
ATOM    253 2HE  LYS A  15      20.258   7.488   7.586  1.00 24.26           H  
ATOM    254 1HZ  LYS A  15      21.790   5.934   6.604  1.00 24.26           H  
ATOM    255 2HZ  LYS A  15      21.118   6.879   5.430  1.00 24.26           H  
ATOM    256 3HZ  LYS A  15      22.666   7.154   5.925  1.00 24.26           H  
ATOM    257  N   ALA A  16      19.182  14.650   7.247  1.00 22.78           N  
ATOM    258  CA  ALA A  16      19.213  15.996   6.700  1.00 22.78           C  
ATOM    259  C   ALA A  16      18.841  16.979   7.796  1.00 22.78           C  
ATOM    260  O   ALA A  16      19.400  18.074   7.895  1.00 22.78           O  
ATOM    261  CB  ALA A  16      18.249  16.113   5.533  1.00 22.78           C  
ATOM    262  H   ALA A  16      18.283  14.190   7.302  1.00 22.78           H  
ATOM    263  HA  ALA A  16      20.225  16.215   6.366  1.00 22.78           H  
ATOM    264 1HB  ALA A  16      18.285  17.124   5.132  1.00 22.78           H  
ATOM    265 2HB  ALA A  16      18.532  15.401   4.758  1.00 22.78           H  
ATOM    266 3HB  ALA A  16      17.235  15.893   5.873  1.00 22.78           H  
ATOM    267  N   LEU A  17      17.878  16.571   8.622  1.00 20.04           N  
ATOM    268  CA  LEU A  17      17.372  17.410   9.694  1.00 20.04           C  
ATOM    269  C   LEU A  17      18.407  17.601  10.800  1.00 20.04           C  
ATOM    270  O   LEU A  17      18.634  18.711  11.285  1.00 20.04           O  
ATOM    271  CB  LEU A  17      16.122  16.754  10.290  1.00 20.04           C  
ATOM    272  CG  LEU A  17      14.898  16.674   9.362  1.00 20.04           C  
ATOM    273  CD1 LEU A  17      13.822  15.829  10.028  1.00 20.04           C  
ATOM    274  CD2 LEU A  17      14.404  18.064   9.063  1.00 20.04           C  
ATOM    275  H   LEU A  17      17.456  15.657   8.469  1.00 20.04           H  
ATOM    276  HA  LEU A  17      17.118  18.386   9.284  1.00 20.04           H  
ATOM    277 1HB  LEU A  17      16.381  15.744  10.590  1.00 20.04           H  
ATOM    278 2HB  LEU A  17      15.830  17.308  11.180  1.00 20.04           H  
ATOM    279  HG  LEU A  17      15.177  16.192   8.430  1.00 20.04           H  
ATOM    280 1HD1 LEU A  17      12.959  15.764   9.378  1.00 20.04           H  
ATOM    281 2HD1 LEU A  17      14.207  14.832  10.219  1.00 20.04           H  
ATOM    282 3HD1 LEU A  17      13.532  16.292  10.967  1.00 20.04           H  
ATOM    283 1HD2 LEU A  17      13.544  18.006   8.399  1.00 20.04           H  
ATOM    284 2HD2 LEU A  17      14.117  18.558   9.991  1.00 20.04           H  
ATOM    285 3HD2 LEU A  17      15.201  18.630   8.579  1.00 20.04           H  
ATOM    286  N   ARG A  18      19.108  16.526  11.163  1.00 16.47           N  
ATOM    287  CA  ARG A  18      20.064  16.617  12.255  1.00 16.47           C  
ATOM    288  C   ARG A  18      21.437  17.086  11.807  1.00 16.47           C  
ATOM    289  O   ARG A  18      22.407  16.326  11.817  1.00 16.47           O  
ATOM    290  CB  ARG A  18      20.197  15.280  12.955  1.00 16.47           C  
ATOM    291  CG  ARG A  18      18.926  14.820  13.658  1.00 16.47           C  
ATOM    292  CD  ARG A  18      19.111  13.538  14.370  1.00 16.47           C  
ATOM    293  NE  ARG A  18      19.373  12.435  13.461  1.00 16.47           N  
ATOM    294  CZ  ARG A  18      19.692  11.186  13.858  1.00 16.47           C  
ATOM    295  NH1 ARG A  18      19.772  10.906  15.145  1.00 16.47           N  
ATOM    296  NH2 ARG A  18      19.928  10.243  12.965  1.00 16.47           N  
ATOM    297  H   ARG A  18      18.938  15.615  10.737  1.00 16.47           H  
ATOM    298  HA  ARG A  18      19.677  17.335  12.978  1.00 16.47           H  
ATOM    299 1HB  ARG A  18      20.462  14.513  12.221  1.00 16.47           H  
ATOM    300 2HB  ARG A  18      21.001  15.325  13.689  1.00 16.47           H  
ATOM    301 1HG  ARG A  18      18.609  15.571  14.380  1.00 16.47           H  
ATOM    302 2HG  ARG A  18      18.138  14.679  12.911  1.00 16.47           H  
ATOM    303 1HD  ARG A  18      19.952  13.623  15.056  1.00 16.47           H  
ATOM    304 2HD  ARG A  18      18.207  13.308  14.930  1.00 16.47           H  
ATOM    305  HE  ARG A  18      19.318  12.623  12.456  1.00 16.47           H  
ATOM    306 1HH1 ARG A  18      19.593  11.627  15.830  1.00 16.47           H  
ATOM    307 2HH1 ARG A  18      20.011   9.972  15.447  1.00 16.47           H  
ATOM    308 1HH2 ARG A  18      19.881  10.459  11.977  1.00 16.47           H  
ATOM    309 2HH2 ARG A  18      20.166   9.310  13.264  1.00 16.47           H  
ATOM    310  N   GLY A  19      21.529  18.353  11.433  1.00 12.79           N  
ATOM    311  CA  GLY A  19      22.816  18.866  10.987  1.00 12.79           C  
ATOM    312  C   GLY A  19      23.722  18.914  12.217  1.00 12.79           C  
ATOM    313  O   GLY A  19      23.222  19.055  13.333  1.00 12.79           O  
ATOM    314  H   GLY A  19      20.672  18.908  11.436  1.00 12.79           H  
ATOM    315 1HA  GLY A  19      23.212  18.211  10.214  1.00 12.79           H  
ATOM    316 2HA  GLY A  19      22.694  19.859  10.558  1.00 12.79           H  
ATOM    317  N   PRO A  20      25.047  18.824  12.062  1.00  9.61           N  
ATOM    318  CA  PRO A  20      25.991  18.851  13.157  1.00  9.61           C  
ATOM    319  C   PRO A  20      26.196  20.243  13.763  1.00  9.61           C  
ATOM    320  O   PRO A  20      26.066  21.244  13.058  1.00  9.61           O  
ATOM    321  CB  PRO A  20      27.273  18.364  12.477  1.00  9.61           C  
ATOM    322  CG  PRO A  20      27.121  18.803  11.025  1.00  9.61           C  
ATOM    323  CD  PRO A  20      25.637  18.675  10.730  1.00  9.61           C  
ATOM    324  HA  PRO A  20      25.633  18.117  13.882  1.00  9.61           H  
ATOM    325 1HB  PRO A  20      28.151  18.819  12.974  1.00  9.61           H  
ATOM    326 2HB  PRO A  20      27.368  17.275  12.591  1.00  9.61           H  
ATOM    327 1HG  PRO A  20      27.487  19.833  10.906  1.00  9.61           H  
ATOM    328 2HG  PRO A  20      27.739  18.169  10.368  1.00  9.61           H  
ATOM    329 1HD  PRO A  20      25.313  19.486  10.060  1.00  9.61           H  
ATOM    330 2HD  PRO A  20      25.424  17.673  10.320  1.00  9.61           H  
ATOM    331  N   PRO A  21      26.516  20.324  15.064  1.00  7.25           N  
ATOM    332  CA  PRO A  21      27.011  21.479  15.787  1.00  7.25           C  
ATOM    333  C   PRO A  21      28.509  21.602  15.583  1.00  7.25           C  
ATOM    334  O   PRO A  21      29.143  20.642  15.148  1.00  7.25           O  
ATOM    335  CB  PRO A  21      26.674  21.131  17.234  1.00  7.25           C  
ATOM    336  CG  PRO A  21      26.827  19.635  17.285  1.00  7.25           C  
ATOM    337  CD  PRO A  21      26.325  19.142  15.931  1.00  7.25           C  
ATOM    338  HA  PRO A  21      26.488  22.381  15.448  1.00  7.25           H  
ATOM    339 1HB  PRO A  21      27.365  21.657  17.912  1.00  7.25           H  
ATOM    340 2HB  PRO A  21      25.656  21.472  17.478  1.00  7.25           H  
ATOM    341 1HG  PRO A  21      27.883  19.374  17.461  1.00  7.25           H  
ATOM    342 2HG  PRO A  21      26.255  19.225  18.129  1.00  7.25           H  
ATOM    343 1HD  PRO A  21      26.969  18.309  15.610  1.00  7.25           H  
ATOM    344 2HD  PRO A  21      25.257  18.870  15.989  1.00  7.25           H  
ATOM    345  N   GLU A  22      29.078  22.737  15.973  1.00  5.66           N  
ATOM    346  CA  GLU A  22      30.533  22.847  16.067  1.00  5.66           C  
ATOM    347  C   GLU A  22      30.923  23.866  17.128  1.00  5.66           C  
ATOM    348  O   GLU A  22      30.497  25.022  17.080  1.00  5.66           O  
ATOM    349  CB  GLU A  22      31.188  23.228  14.746  1.00  5.66           C  
ATOM    350  CG  GLU A  22      32.709  23.379  14.889  1.00  5.66           C  
ATOM    351  CD  GLU A  22      33.394  22.060  15.225  1.00  5.66           C  
ATOM    352  OE1 GLU A  22      33.321  21.160  14.423  1.00  5.66           O  
ATOM    353  OE2 GLU A  22      33.934  21.932  16.321  1.00  5.66           O  
ATOM    354  H   GLU A  22      28.505  23.516  16.261  1.00  5.66           H  
ATOM    355  HA  GLU A  22      30.929  21.879  16.375  1.00  5.66           H  
ATOM    356 1HB  GLU A  22      30.982  22.464  13.995  1.00  5.66           H  
ATOM    357 2HB  GLU A  22      30.779  24.171  14.388  1.00  5.66           H  
ATOM    358 1HG  GLU A  22      33.110  23.752  13.949  1.00  5.66           H  
ATOM    359 2HG  GLU A  22      32.931  24.113  15.661  1.00  5.66           H  
ATOM    360  N   THR A  23      31.712  23.411  18.101  1.00  4.66           N  
ATOM    361  CA  THR A  23      32.146  24.236  19.221  1.00  4.66           C  
ATOM    362  C   THR A  23      33.662  24.217  19.523  1.00  4.66           C  
ATOM    363  O   THR A  23      34.114  24.943  20.414  1.00  4.66           O  
ATOM    364  CB  THR A  23      31.376  23.829  20.502  1.00  4.66           C  
ATOM    365  OG1 THR A  23      31.657  22.458  20.825  1.00  4.66           O  
ATOM    366  CG2 THR A  23      29.861  23.989  20.307  1.00  4.66           C  
ATOM    367  H   THR A  23      32.025  22.450  18.046  1.00  4.66           H  
ATOM    368  HA  THR A  23      31.881  25.269  18.991  1.00  4.66           H  
ATOM    369  HB  THR A  23      31.698  24.463  21.326  1.00  4.66           H  
ATOM    370  HG1 THR A  23      32.578  22.370  21.082  1.00  4.66           H  
ATOM    371 1HG2 THR A  23      29.349  23.706  21.226  1.00  4.66           H  
ATOM    372 2HG2 THR A  23      29.634  25.029  20.069  1.00  4.66           H  
ATOM    373 3HG2 THR A  23      29.515  23.351  19.499  1.00  4.66           H  
ATOM    374  N   THR A  24      34.461  23.399  18.812  1.00  4.06           N  
ATOM    375  CA  THR A  24      35.862  23.203  19.235  1.00  4.06           C  
ATOM    376  C   THR A  24      36.786  24.394  19.024  1.00  4.06           C  
ATOM    377  O   THR A  24      37.864  24.449  19.612  1.00  4.06           O  
ATOM    378  CB  THR A  24      36.506  21.969  18.566  1.00  4.06           C  
ATOM    379  OG1 THR A  24      36.524  22.130  17.142  1.00  4.06           O  
ATOM    380  CG2 THR A  24      35.727  20.711  18.921  1.00  4.06           C  
ATOM    381  H   THR A  24      34.107  22.875  18.004  1.00  4.06           H  
ATOM    382  HA  THR A  24      35.850  23.001  20.308  1.00  4.06           H  
ATOM    383  HB  THR A  24      37.529  21.868  18.922  1.00  4.06           H  
ATOM    384  HG1 THR A  24      35.615  22.036  16.792  1.00  4.06           H  
ATOM    385 1HG2 THR A  24      36.198  19.848  18.450  1.00  4.06           H  
ATOM    386 2HG2 THR A  24      35.722  20.581  20.003  1.00  4.06           H  
ATOM    387 3HG2 THR A  24      34.703  20.808  18.560  1.00  4.06           H  
ATOM    388  N   ALA A  25      36.370  25.388  18.252  1.00  3.70           N  
ATOM    389  CA  ALA A  25      37.201  26.572  18.065  1.00  3.70           C  
ATOM    390  C   ALA A  25      37.480  27.233  19.414  1.00  3.70           C  
ATOM    391  O   ALA A  25      38.515  27.854  19.614  1.00  3.70           O  
ATOM    392  CB  ALA A  25      36.553  27.564  17.124  1.00  3.70           C  
ATOM    393  H   ALA A  25      35.477  25.311  17.789  1.00  3.70           H  
ATOM    394  HA  ALA A  25      38.152  26.251  17.640  1.00  3.70           H  
ATOM    395 1HB  ALA A  25      37.214  28.424  16.995  1.00  3.70           H  
ATOM    396 2HB  ALA A  25      36.381  27.091  16.159  1.00  3.70           H  
ATOM    397 3HB  ALA A  25      35.605  27.894  17.544  1.00  3.70           H  
ATOM    398  N   ALA A  26      36.556  27.085  20.367  1.00  3.47           N  
ATOM    399  CA  ALA A  26      36.709  27.688  21.681  1.00  3.47           C  
ATOM    400  C   ALA A  26      37.986  27.215  22.375  1.00  3.47           C  
ATOM    401  O   ALA A  26      38.625  27.965  23.118  1.00  3.47           O  
ATOM    402  CB  ALA A  26      35.510  27.353  22.544  1.00  3.47           C  
ATOM    403  H   ALA A  26      35.730  26.511  20.194  1.00  3.47           H  
ATOM    404  HA  ALA A  26      36.775  28.771  21.550  1.00  3.47           H  
ATOM    405 1HB  ALA A  26      35.616  27.824  23.519  1.00  3.47           H  
ATOM    406 2HB  ALA A  26      34.601  27.708  22.062  1.00  3.47           H  
ATOM    407 3HB  ALA A  26      35.453  26.267  22.669  1.00  3.47           H  
ATOM    408  N   ASP A  27      38.393  25.978  22.101  1.00  3.34           N  
ATOM    409  CA  ASP A  27      39.540  25.382  22.762  1.00  3.34           C  
ATOM    410  C   ASP A  27      40.852  25.820  22.128  1.00  3.34           C  
ATOM    411  O   ASP A  27      41.932  25.490  22.623  1.00  3.34           O  
ATOM    412  CB  ASP A  27      39.394  23.867  22.764  1.00  3.34           C  
ATOM    413  CG  ASP A  27      38.265  23.409  23.704  1.00  3.34           C  
ATOM    414  OD1 ASP A  27      37.959  24.120  24.650  1.00  3.34           O  
ATOM    415  OD2 ASP A  27      37.710  22.369  23.460  1.00  3.34           O  
ATOM    416  H   ASP A  27      37.906  25.424  21.399  1.00  3.34           H  
ATOM    417  HA  ASP A  27      39.543  25.716  23.798  1.00  3.34           H  
ATOM    418 1HB  ASP A  27      39.173  23.526  21.749  1.00  3.34           H  
ATOM    419 2HB  ASP A  27      40.329  23.407  23.075  1.00  3.34           H  
ATOM    420  N   LEU A  28      40.764  26.578  21.037  1.00  3.32           N  
ATOM    421  CA  LEU A  28      41.937  27.093  20.371  1.00  3.32           C  
ATOM    422  C   LEU A  28      42.263  28.471  20.930  1.00  3.32           C  
ATOM    423  O   LEU A  28      43.285  29.063  20.580  1.00  3.32           O  
ATOM    424  CB  LEU A  28      41.672  27.260  18.877  1.00  3.32           C  
ATOM    425  CG  LEU A  28      41.308  26.038  18.099  1.00  3.32           C  
ATOM    426  CD1 LEU A  28      40.983  26.470  16.675  1.00  3.32           C  
ATOM    427  CD2 LEU A  28      42.454  25.053  18.141  1.00  3.32           C  
ATOM    428  H   LEU A  28      39.856  26.842  20.652  1.00  3.32           H  
ATOM    429  HA  LEU A  28      42.777  26.423  20.541  1.00  3.32           H  
ATOM    430 1HB  LEU A  28      40.877  27.994  18.741  1.00  3.32           H  
ATOM    431 2HB  LEU A  28      42.573  27.646  18.435  1.00  3.32           H  
ATOM    432  HG  LEU A  28      40.414  25.577  18.531  1.00  3.32           H  
ATOM    433 1HD1 LEU A  28      40.696  25.603  16.084  1.00  3.32           H  
ATOM    434 2HD1 LEU A  28      40.156  27.181  16.709  1.00  3.32           H  
ATOM    435 3HD1 LEU A  28      41.853  26.947  16.228  1.00  3.32           H  
ATOM    436 1HD2 LEU A  28      42.189  24.163  17.570  1.00  3.32           H  
ATOM    437 2HD2 LEU A  28      43.346  25.511  17.709  1.00  3.32           H  
ATOM    438 3HD2 LEU A  28      42.652  24.775  19.178  1.00  3.32           H  
ATOM    439  N   SER A  29      41.393  28.984  21.816  1.00  3.43           N  
ATOM    440  CA  SER A  29      41.564  30.332  22.324  1.00  3.43           C  
ATOM    441  C   SER A  29      42.830  30.600  23.134  1.00  3.43           C  
ATOM    442  O   SER A  29      43.279  31.738  23.178  1.00  3.43           O  
ATOM    443  CB  SER A  29      40.339  30.727  23.121  1.00  3.43           C  
ATOM    444  OG  SER A  29      40.161  29.917  24.251  1.00  3.43           O  
ATOM    445  H   SER A  29      40.573  28.459  22.124  1.00  3.43           H  
ATOM    446  HA  SER A  29      41.599  30.990  21.460  1.00  3.43           H  
ATOM    447 1HB  SER A  29      40.454  31.751  23.428  1.00  3.43           H  
ATOM    448 2HB  SER A  29      39.453  30.674  22.483  1.00  3.43           H  
ATOM    449  HG  SER A  29      39.707  29.109  23.915  1.00  3.43           H  
ATOM    450  N   CYS A  30      43.451  29.591  23.756  1.00  3.66           N  
ATOM    451  CA  CYS A  30      44.708  29.887  24.448  1.00  3.66           C  
ATOM    452  C   CYS A  30      45.878  29.709  23.481  1.00  3.66           C  
ATOM    453  O   CYS A  30      46.241  28.572  23.183  1.00  3.66           O  
ATOM    454  CB  CYS A  30      44.956  28.978  25.641  1.00  3.66           C  
ATOM    455  SG  CYS A  30      46.523  29.365  26.485  1.00  3.66           S  
ATOM    456  H   CYS A  30      43.065  28.658  23.723  1.00  3.66           H  
ATOM    457  HA  CYS A  30      44.660  30.898  24.816  1.00  3.66           H  
ATOM    458 1HB  CYS A  30      44.141  29.075  26.359  1.00  3.66           H  
ATOM    459 2HB  CYS A  30      44.991  27.940  25.308  1.00  3.66           H  
ATOM    460  HG  CYS A  30      47.233  29.553  25.374  1.00  3.66           H  
ATOM    461  N   PRO A  31      46.589  30.770  23.063  1.00  4.00           N  
ATOM    462  CA  PRO A  31      47.623  30.705  22.048  1.00  4.00           C  
ATOM    463  C   PRO A  31      48.931  30.238  22.623  1.00  4.00           C  
ATOM    464  O   PRO A  31      49.872  31.009  22.649  1.00  4.00           O  
ATOM    465  CB  PRO A  31      47.772  32.165  21.646  1.00  4.00           C  
ATOM    466  CG  PRO A  31      47.516  32.914  22.963  1.00  4.00           C  
ATOM    467  CD  PRO A  31      46.435  32.109  23.672  1.00  4.00           C  
ATOM    468  HA  PRO A  31      47.298  30.073  21.210  1.00  4.00           H  
ATOM    469 1HB  PRO A  31      48.776  32.333  21.228  1.00  4.00           H  
ATOM    470 2HB  PRO A  31      47.062  32.401  20.843  1.00  4.00           H  
ATOM    471 1HG  PRO A  31      48.440  32.964  23.550  1.00  4.00           H  
ATOM    472 2HG  PRO A  31      47.216  33.955  22.770  1.00  4.00           H  
ATOM    473 1HD  PRO A  31      46.653  32.073  24.747  1.00  4.00           H  
ATOM    474 2HD  PRO A  31      45.467  32.549  23.464  1.00  4.00           H  
ATOM    475  N   THR A  32      48.971  29.087  23.282  1.00  4.38           N  
ATOM    476  CA  THR A  32      50.250  28.575  23.810  1.00  4.38           C  
ATOM    477  C   THR A  32      51.597  28.790  23.000  1.00  4.38           C  
ATOM    478  O   THR A  32      52.665  28.605  23.585  1.00  4.38           O  
ATOM    479  CB  THR A  32      50.081  27.084  24.149  1.00  4.38           C  
ATOM    480  OG1 THR A  32      49.755  26.331  22.971  1.00  4.38           O  
ATOM    481  CG2 THR A  32      48.947  26.935  25.142  1.00  4.38           C  
ATOM    482  H   THR A  32      48.124  28.519  23.302  1.00  4.38           H  
ATOM    483  HA  THR A  32      50.396  29.076  24.768  1.00  4.38           H  
ATOM    484  HB  THR A  32      51.004  26.697  24.582  1.00  4.38           H  
ATOM    485  HG1 THR A  32      49.489  25.442  23.223  1.00  4.38           H  
ATOM    486 1HG2 THR A  32      48.816  25.884  25.396  1.00  4.38           H  
ATOM    487 2HG2 THR A  32      49.178  27.500  26.045  1.00  4.38           H  
ATOM    488 3HG2 THR A  32      48.029  27.319  24.700  1.00  4.38           H  
ATOM    489  N   PRO A  33      51.591  29.161  21.688  1.00  4.73           N  
ATOM    490  CA  PRO A  33      52.490  30.030  20.919  1.00  4.73           C  
ATOM    491  C   PRO A  33      52.005  31.492  20.854  1.00  4.73           C  
ATOM    492  O   PRO A  33      51.371  31.870  19.864  1.00  4.73           O  
ATOM    493  CB  PRO A  33      52.510  29.358  19.546  1.00  4.73           C  
ATOM    494  CG  PRO A  33      51.151  28.743  19.398  1.00  4.73           C  
ATOM    495  CD  PRO A  33      50.764  28.290  20.781  1.00  4.73           C  
ATOM    496  HA  PRO A  33      53.490  29.988  21.378  1.00  4.73           H  
ATOM    497 1HB  PRO A  33      52.737  30.096  18.773  1.00  4.73           H  
ATOM    498 2HB  PRO A  33      53.314  28.610  19.511  1.00  4.73           H  
ATOM    499 1HG  PRO A  33      50.445  29.472  18.993  1.00  4.73           H  
ATOM    500 2HG  PRO A  33      51.189  27.912  18.683  1.00  4.73           H  
ATOM    501 1HD  PRO A  33      49.703  28.412  20.894  1.00  4.73           H  
ATOM    502 2HD  PRO A  33      51.055  27.242  20.927  1.00  4.73           H  
ATOM    503  N   GLY A  34      52.248  32.315  21.879  1.00  4.93           N  
ATOM    504  CA  GLY A  34      51.621  33.662  21.996  1.00  4.93           C  
ATOM    505  C   GLY A  34      51.791  34.560  20.762  1.00  4.93           C  
ATOM    506  O   GLY A  34      50.982  35.454  20.484  1.00  4.93           O  
ATOM    507  H   GLY A  34      52.813  31.979  22.645  1.00  4.93           H  
ATOM    508 1HA  GLY A  34      50.560  33.537  22.207  1.00  4.93           H  
ATOM    509 2HA  GLY A  34      52.037  34.176  22.862  1.00  4.93           H  
ATOM    510  N   CYS A  35      52.814  34.273  19.981  1.00  4.95           N  
ATOM    511  CA  CYS A  35      53.141  34.992  18.762  1.00  4.95           C  
ATOM    512  C   CYS A  35      52.084  34.808  17.665  1.00  4.95           C  
ATOM    513  O   CYS A  35      52.104  35.513  16.653  1.00  4.95           O  
ATOM    514  CB  CYS A  35      54.473  34.485  18.247  1.00  4.95           C  
ATOM    515  SG  CYS A  35      54.396  32.766  17.728  1.00  4.95           S  
ATOM    516  H   CYS A  35      53.407  33.508  20.260  1.00  4.95           H  
ATOM    517  HA  CYS A  35      53.225  36.053  18.999  1.00  4.95           H  
ATOM    518 1HB  CYS A  35      54.785  35.085  17.394  1.00  4.95           H  
ATOM    519 2HB  CYS A  35      55.234  34.579  19.020  1.00  4.95           H  
ATOM    520  HG  CYS A  35      53.218  32.879  17.106  1.00  4.95           H  
ATOM    521  N   THR A  36      51.152  33.874  17.874  1.00  4.82           N  
ATOM    522  CA  THR A  36      50.086  33.582  16.930  1.00  4.82           C  
ATOM    523  C   THR A  36      48.774  34.265  17.313  1.00  4.82           C  
ATOM    524  O   THR A  36      47.746  33.992  16.690  1.00  4.82           O  
ATOM    525  CB  THR A  36      49.813  32.075  16.813  1.00  4.82           C  
ATOM    526  OG1 THR A  36      49.378  31.568  18.074  1.00  4.82           O  
ATOM    527  CG2 THR A  36      51.072  31.357  16.414  1.00  4.82           C  
ATOM    528  H   THR A  36      51.200  33.313  18.727  1.00  4.82           H  
ATOM    529  HA  THR A  36      50.385  33.952  15.950  1.00  4.82           H  
ATOM    530  HB  THR A  36      49.039  31.901  16.068  1.00  4.82           H  
ATOM    531  HG1 THR A  36      50.030  31.823  18.769  1.00  4.82           H  
ATOM    532 1HG2 THR A  36      50.877  30.288  16.338  1.00  4.82           H  
ATOM    533 2HG2 THR A  36      51.422  31.734  15.455  1.00  4.82           H  
ATOM    534 3HG2 THR A  36      51.819  31.531  17.167  1.00  4.82           H  
ATOM    535  N   GLY A  37      48.804  35.188  18.293  1.00  4.62           N  
ATOM    536  CA  GLY A  37      47.605  35.906  18.776  1.00  4.62           C  
ATOM    537  C   GLY A  37      46.804  36.637  17.675  1.00  4.62           C  
ATOM    538  O   GLY A  37      45.619  36.966  17.848  1.00  4.62           O  
ATOM    539  H   GLY A  37      49.686  35.360  18.783  1.00  4.62           H  
ATOM    540 1HA  GLY A  37      46.953  35.194  19.281  1.00  4.62           H  
ATOM    541 2HA  GLY A  37      47.913  36.627  19.535  1.00  4.62           H  
ATOM    542  N   SER A  38      47.410  36.846  16.504  1.00  4.38           N  
ATOM    543  CA  SER A  38      46.686  37.476  15.410  1.00  4.38           C  
ATOM    544  C   SER A  38      45.516  36.563  15.006  1.00  4.38           C  
ATOM    545  O   SER A  38      44.577  37.012  14.356  1.00  4.38           O  
ATOM    546  CB  SER A  38      47.586  37.741  14.216  1.00  4.38           C  
ATOM    547  OG  SER A  38      47.956  36.555  13.562  1.00  4.38           O  
ATOM    548  H   SER A  38      48.375  36.568  16.388  1.00  4.38           H  
ATOM    549  HA  SER A  38      46.283  38.428  15.758  1.00  4.38           H  
ATOM    550 1HB  SER A  38      47.074  38.403  13.521  1.00  4.38           H  
ATOM    551 2HB  SER A  38      48.481  38.259  14.559  1.00  4.38           H  
ATOM    552  HG  SER A  38      48.304  35.971  14.245  1.00  4.38           H  
ATOM    553  N   GLY A  39      45.580  35.274  15.399  1.00  4.16           N  
ATOM    554  CA  GLY A  39      44.543  34.281  15.152  1.00  4.16           C  
ATOM    555  C   GLY A  39      43.244  34.600  15.898  1.00  4.16           C  
ATOM    556  O   GLY A  39      42.188  34.065  15.548  1.00  4.16           O  
ATOM    557  H   GLY A  39      46.391  34.958  15.923  1.00  4.16           H  
ATOM    558 1HA  GLY A  39      44.344  34.224  14.081  1.00  4.16           H  
ATOM    559 2HA  GLY A  39      44.910  33.303  15.459  1.00  4.16           H  
ATOM    560  N   HIS A  40      43.313  35.444  16.946  1.00  3.98           N  
ATOM    561  CA  HIS A  40      42.108  35.865  17.667  1.00  3.98           C  
ATOM    562  C   HIS A  40      41.510  37.016  16.904  1.00  3.98           C  
ATOM    563  O   HIS A  40      40.298  37.129  16.718  1.00  3.98           O  
ATOM    564  CB  HIS A  40      42.400  36.378  19.084  1.00  3.98           C  
ATOM    565  CG  HIS A  40      42.899  35.375  20.024  1.00  3.98           C  
ATOM    566  ND1 HIS A  40      44.225  35.089  20.153  1.00  3.98           N  
ATOM    567  CD2 HIS A  40      42.263  34.567  20.881  1.00  3.98           C  
ATOM    568  CE1 HIS A  40      44.378  34.156  21.046  1.00  3.98           C  
ATOM    569  NE2 HIS A  40      43.211  33.824  21.499  1.00  3.98           N  
ATOM    570  H   HIS A  40      44.209  35.841  17.220  1.00  3.98           H  
ATOM    571  HA  HIS A  40      41.370  35.064  17.714  1.00  3.98           H  
ATOM    572 1HB  HIS A  40      43.143  37.176  19.024  1.00  3.98           H  
ATOM    573 2HB  HIS A  40      41.495  36.812  19.501  1.00  3.98           H  
ATOM    574  HD2 HIS A  40      41.207  34.502  21.041  1.00  3.98           H  
ATOM    575  HE1 HIS A  40      45.302  33.733  21.348  1.00  3.98           H  
ATOM    576  HE2 HIS A  40      43.054  33.104  22.197  1.00  3.98           H  
ATOM    577  N   VAL A  41      42.406  37.871  16.441  1.00  3.83           N  
ATOM    578  CA  VAL A  41      42.037  39.083  15.737  1.00  3.83           C  
ATOM    579  C   VAL A  41      41.406  38.783  14.383  1.00  3.83           C  
ATOM    580  O   VAL A  41      40.412  39.396  13.991  1.00  3.83           O  
ATOM    581  CB  VAL A  41      43.289  39.947  15.522  1.00  3.83           C  
ATOM    582  CG1 VAL A  41      42.951  41.144  14.665  1.00  3.83           C  
ATOM    583  CG2 VAL A  41      43.863  40.344  16.868  1.00  3.83           C  
ATOM    584  H   VAL A  41      43.391  37.676  16.637  1.00  3.83           H  
ATOM    585  HA  VAL A  41      41.321  39.634  16.348  1.00  3.83           H  
ATOM    586  HB  VAL A  41      44.026  39.372  14.977  1.00  3.83           H  
ATOM    587 1HG1 VAL A  41      43.848  41.737  14.498  1.00  3.83           H  
ATOM    588 2HG1 VAL A  41      42.556  40.806  13.709  1.00  3.83           H  
ATOM    589 3HG1 VAL A  41      42.202  41.752  15.171  1.00  3.83           H  
ATOM    590 1HG2 VAL A  41      44.762  40.940  16.719  1.00  3.83           H  
ATOM    591 2HG2 VAL A  41      43.127  40.925  17.420  1.00  3.83           H  
ATOM    592 3HG2 VAL A  41      44.114  39.440  17.433  1.00  3.83           H  
ATOM    593  N   ARG A  42      42.010  37.839  13.671  1.00  3.70           N  
ATOM    594  CA  ARG A  42      41.620  37.479  12.324  1.00  3.70           C  
ATOM    595  C   ARG A  42      41.023  36.077  12.146  1.00  3.70           C  
ATOM    596  O   ARG A  42      40.971  35.592  11.012  1.00  3.70           O  
ATOM    597  CB  ARG A  42      42.848  37.555  11.428  1.00  3.70           C  
ATOM    598  CG  ARG A  42      43.458  38.933  11.275  1.00  3.70           C  
ATOM    599  CD  ARG A  42      44.602  38.931  10.315  1.00  3.70           C  
ATOM    600  NE  ARG A  42      45.753  38.171  10.814  1.00  3.70           N  
ATOM    601  CZ  ARG A  42      46.797  37.775  10.048  1.00  3.70           C  
ATOM    602  NH1 ARG A  42      46.820  38.075   8.765  1.00  3.70           N  
ATOM    603  NH2 ARG A  42      47.800  37.088  10.578  1.00  3.70           N  
ATOM    604  H   ARG A  42      42.826  37.383  14.067  1.00  3.70           H  
ATOM    605  HA  ARG A  42      40.885  38.208  11.984  1.00  3.70           H  
ATOM    606 1HB  ARG A  42      43.622  36.900  11.832  1.00  3.70           H  
ATOM    607 2HB  ARG A  42      42.597  37.190  10.434  1.00  3.70           H  
ATOM    608 1HG  ARG A  42      42.701  39.634  10.928  1.00  3.70           H  
ATOM    609 2HG  ARG A  42      43.838  39.255  12.245  1.00  3.70           H  
ATOM    610 1HD  ARG A  42      44.283  38.485   9.374  1.00  3.70           H  
ATOM    611 2HD  ARG A  42      44.924  39.956  10.139  1.00  3.70           H  
ATOM    612  HE  ARG A  42      45.766  37.916  11.797  1.00  3.70           H  
ATOM    613 1HH1 ARG A  42      46.060  38.598   8.354  1.00  3.70           H  
ATOM    614 2HH1 ARG A  42      47.599  37.782   8.192  1.00  3.70           H  
ATOM    615 1HH2 ARG A  42      47.801  36.855  11.576  1.00  3.70           H  
ATOM    616 2HH2 ARG A  42      48.574  36.799  10.000  1.00  3.70           H  
ATOM    617  N   GLY A  43      40.576  35.396  13.207  1.00  3.59           N  
ATOM    618  CA  GLY A  43      40.101  34.041  12.934  1.00  3.59           C  
ATOM    619  C   GLY A  43      39.667  33.142  14.099  1.00  3.59           C  
ATOM    620  O   GLY A  43      39.000  33.548  15.059  1.00  3.59           O  
ATOM    621  H   GLY A  43      40.593  35.782  14.143  1.00  3.59           H  
ATOM    622 1HA  GLY A  43      39.268  34.115  12.235  1.00  3.59           H  
ATOM    623 2HA  GLY A  43      40.888  33.522  12.390  1.00  3.59           H  
ATOM    624  N   LYS A  44      40.026  31.869  13.928  1.00  3.50           N  
ATOM    625  CA  LYS A  44      39.635  30.712  14.734  1.00  3.50           C  
ATOM    626  C   LYS A  44      39.907  30.749  16.225  1.00  3.50           C  
ATOM    627  O   LYS A  44      39.332  29.948  16.958  1.00  3.50           O  
ATOM    628  CB  LYS A  44      40.346  29.466  14.212  1.00  3.50           C  
ATOM    629  CG  LYS A  44      39.899  28.969  12.857  1.00  3.50           C  
ATOM    630  CD  LYS A  44      40.697  27.731  12.451  1.00  3.50           C  
ATOM    631  CE  LYS A  44      40.265  27.207  11.091  1.00  3.50           C  
ATOM    632  NZ  LYS A  44      41.066  26.020  10.672  1.00  3.50           N  
ATOM    633  H   LYS A  44      40.605  31.677  13.123  1.00  3.50           H  
ATOM    634  HA  LYS A  44      38.560  30.579  14.611  1.00  3.50           H  
ATOM    635 1HB  LYS A  44      41.421  29.654  14.170  1.00  3.50           H  
ATOM    636 2HB  LYS A  44      40.192  28.659  14.910  1.00  3.50           H  
ATOM    637 1HG  LYS A  44      38.838  28.714  12.893  1.00  3.50           H  
ATOM    638 2HG  LYS A  44      40.044  29.751  12.113  1.00  3.50           H  
ATOM    639 1HD  LYS A  44      41.759  27.980  12.415  1.00  3.50           H  
ATOM    640 2HD  LYS A  44      40.553  26.947  13.197  1.00  3.50           H  
ATOM    641 1HE  LYS A  44      39.215  26.925  11.137  1.00  3.50           H  
ATOM    642 2HE  LYS A  44      40.388  27.994  10.349  1.00  3.50           H  
ATOM    643 1HZ  LYS A  44      40.749  25.703   9.767  1.00  3.50           H  
ATOM    644 2HZ  LYS A  44      42.042  26.274  10.616  1.00  3.50           H  
ATOM    645 3HZ  LYS A  44      40.951  25.278  11.347  1.00  3.50           H  
ATOM    646  N   TYR A  45      40.793  31.608  16.709  1.00  3.46           N  
ATOM    647  CA  TYR A  45      41.042  31.549  18.141  1.00  3.46           C  
ATOM    648  C   TYR A  45      39.966  32.294  18.937  1.00  3.46           C  
ATOM    649  O   TYR A  45      39.947  32.233  20.164  1.00  3.46           O  
ATOM    650  CB  TYR A  45      42.420  32.075  18.494  1.00  3.46           C  
ATOM    651  CG  TYR A  45      43.540  31.300  17.925  1.00  3.46           C  
ATOM    652  CD1 TYR A  45      44.830  31.807  17.992  1.00  3.46           C  
ATOM    653  CD2 TYR A  45      43.295  30.094  17.313  1.00  3.46           C  
ATOM    654  CE1 TYR A  45      45.875  31.087  17.456  1.00  3.46           C  
ATOM    655  CE2 TYR A  45      44.329  29.371  16.775  1.00  3.46           C  
ATOM    656  CZ  TYR A  45      45.619  29.858  16.844  1.00  3.46           C  
ATOM    657  OH  TYR A  45      46.655  29.129  16.307  1.00  3.46           O  
ATOM    658  H   TYR A  45      41.261  32.306  16.127  1.00  3.46           H  
ATOM    659  HA  TYR A  45      41.007  30.505  18.450  1.00  3.46           H  
ATOM    660 1HB  TYR A  45      42.517  33.083  18.189  1.00  3.46           H  
ATOM    661 2HB  TYR A  45      42.528  32.044  19.562  1.00  3.46           H  
ATOM    662  HD1 TYR A  45      45.017  32.769  18.471  1.00  3.46           H  
ATOM    663  HD2 TYR A  45      42.283  29.708  17.261  1.00  3.46           H  
ATOM    664  HE1 TYR A  45      46.888  31.479  17.512  1.00  3.46           H  
ATOM    665  HE2 TYR A  45      44.131  28.411  16.296  1.00  3.46           H  
ATOM    666  HH  TYR A  45      47.483  29.592  16.462  1.00  3.46           H  
ATOM    667  N   SER A  46      39.067  33.017  18.264  1.00  3.47           N  
ATOM    668  CA  SER A  46      38.003  33.734  18.973  1.00  3.47           C  
ATOM    669  C   SER A  46      38.546  34.707  20.035  1.00  3.47           C  
ATOM    670  O   SER A  46      39.128  35.736  19.682  1.00  3.47           O  
ATOM    671  CB  SER A  46      37.031  32.730  19.585  1.00  3.47           C  
ATOM    672  OG  SER A  46      35.847  33.362  19.988  1.00  3.47           O  
ATOM    673  H   SER A  46      39.106  33.066  17.240  1.00  3.47           H  
ATOM    674  HA  SER A  46      37.453  34.321  18.236  1.00  3.47           H  
ATOM    675 1HB  SER A  46      36.798  31.967  18.839  1.00  3.47           H  
ATOM    676 2HB  SER A  46      37.479  32.212  20.427  1.00  3.47           H  
ATOM    677  HG  SER A  46      36.117  34.119  20.516  1.00  3.47           H  
ATOM    678  N   ARG A  47      38.330  34.423  21.328  1.00  3.54           N  
ATOM    679  CA  ARG A  47      38.804  35.322  22.384  1.00  3.54           C  
ATOM    680  C   ARG A  47      39.462  34.568  23.540  1.00  3.54           C  
ATOM    681  O   ARG A  47      38.905  33.612  24.080  1.00  3.54           O  
ATOM    682  CB  ARG A  47      37.669  36.177  22.936  1.00  3.54           C  
ATOM    683  CG  ARG A  47      37.038  37.177  21.944  1.00  3.54           C  
ATOM    684  CD  ARG A  47      37.985  38.294  21.623  1.00  3.54           C  
ATOM    685  NE  ARG A  47      37.393  39.299  20.744  1.00  3.54           N  
ATOM    686  CZ  ARG A  47      37.379  39.264  19.386  1.00  3.54           C  
ATOM    687  NH1 ARG A  47      37.926  38.273  18.706  1.00  3.54           N  
ATOM    688  NH2 ARG A  47      36.803  40.254  18.721  1.00  3.54           N  
ATOM    689  H   ARG A  47      37.862  33.566  21.580  1.00  3.54           H  
ATOM    690  HA  ARG A  47      39.547  35.993  21.955  1.00  3.54           H  
ATOM    691 1HB  ARG A  47      36.876  35.528  23.305  1.00  3.54           H  
ATOM    692 2HB  ARG A  47      38.039  36.752  23.785  1.00  3.54           H  
ATOM    693 1HG  ARG A  47      36.765  36.679  21.020  1.00  3.54           H  
ATOM    694 2HG  ARG A  47      36.146  37.611  22.394  1.00  3.54           H  
ATOM    695 1HD  ARG A  47      38.278  38.787  22.549  1.00  3.54           H  
ATOM    696 2HD  ARG A  47      38.872  37.894  21.134  1.00  3.54           H  
ATOM    697  HE  ARG A  47      36.955  40.092  21.187  1.00  3.54           H  
ATOM    698 1HH1 ARG A  47      38.384  37.479  19.175  1.00  3.54           H  
ATOM    699 2HH1 ARG A  47      37.892  38.290  17.694  1.00  3.54           H  
ATOM    700 1HH2 ARG A  47      36.380  41.024  19.222  1.00  3.54           H  
ATOM    701 2HH2 ARG A  47      36.792  40.239  17.710  1.00  3.54           H  
ATOM    702  N   HIS A  48      40.648  35.035  23.922  1.00  3.65           N  
ATOM    703  CA  HIS A  48      41.459  34.455  24.989  1.00  3.65           C  
ATOM    704  C   HIS A  48      40.792  34.495  26.362  1.00  3.65           C  
ATOM    705  O   HIS A  48      40.181  35.493  26.738  1.00  3.65           O  
ATOM    706  CB  HIS A  48      42.832  35.120  25.012  1.00  3.65           C  
ATOM    707  CG  HIS A  48      43.733  34.528  25.983  1.00  3.65           C  
ATOM    708  ND1 HIS A  48      44.060  33.201  25.972  1.00  3.65           N  
ATOM    709  CD2 HIS A  48      44.415  35.071  26.982  1.00  3.65           C  
ATOM    710  CE1 HIS A  48      44.901  32.958  26.948  1.00  3.65           C  
ATOM    711  NE2 HIS A  48      45.124  34.067  27.566  1.00  3.65           N  
ATOM    712  H   HIS A  48      41.028  35.826  23.422  1.00  3.65           H  
ATOM    713  HA  HIS A  48      41.633  33.403  24.758  1.00  3.65           H  
ATOM    714 1HB  HIS A  48      43.294  35.050  24.030  1.00  3.65           H  
ATOM    715 2HB  HIS A  48      42.721  36.177  25.248  1.00  3.65           H  
ATOM    716  HD2 HIS A  48      44.403  36.116  27.278  1.00  3.65           H  
ATOM    717  HE1 HIS A  48      45.335  31.998  27.200  1.00  3.65           H  
ATOM    718  HE2 HIS A  48      45.730  34.189  28.377  1.00  3.65           H  
ATOM    719  N   ARG A  49      40.909  33.382  27.095  1.00  3.81           N  
ATOM    720  CA  ARG A  49      40.299  33.207  28.417  1.00  3.81           C  
ATOM    721  C   ARG A  49      40.866  34.075  29.557  1.00  3.81           C  
ATOM    722  O   ARG A  49      40.102  34.584  30.380  1.00  3.81           O  
ATOM    723  CB  ARG A  49      40.453  31.748  28.829  1.00  3.81           C  
ATOM    724  CG  ARG A  49      39.617  30.750  28.016  1.00  3.81           C  
ATOM    725  CD  ARG A  49      39.892  29.326  28.418  1.00  3.81           C  
ATOM    726  NE  ARG A  49      39.114  28.361  27.629  1.00  3.81           N  
ATOM    727  CZ  ARG A  49      39.296  27.018  27.657  1.00  3.81           C  
ATOM    728  NH1 ARG A  49      40.221  26.498  28.435  1.00  3.81           N  
ATOM    729  NH2 ARG A  49      38.548  26.220  26.909  1.00  3.81           N  
ATOM    730  H   ARG A  49      41.439  32.617  26.703  1.00  3.81           H  
ATOM    731  HA  ARG A  49      39.237  33.431  28.317  1.00  3.81           H  
ATOM    732 1HB  ARG A  49      41.499  31.457  28.729  1.00  3.81           H  
ATOM    733 2HB  ARG A  49      40.182  31.638  29.878  1.00  3.81           H  
ATOM    734 1HG  ARG A  49      38.557  30.954  28.164  1.00  3.81           H  
ATOM    735 2HG  ARG A  49      39.862  30.859  26.953  1.00  3.81           H  
ATOM    736 1HD  ARG A  49      40.950  29.110  28.270  1.00  3.81           H  
ATOM    737 2HD  ARG A  49      39.638  29.190  29.468  1.00  3.81           H  
ATOM    738  HE  ARG A  49      38.397  28.725  27.016  1.00  3.81           H  
ATOM    739 1HH1 ARG A  49      40.795  27.098  29.010  1.00  3.81           H  
ATOM    740 2HH1 ARG A  49      40.354  25.497  28.453  1.00  3.81           H  
ATOM    741 1HH2 ARG A  49      37.832  26.600  26.306  1.00  3.81           H  
ATOM    742 2HH2 ARG A  49      38.692  25.213  26.935  1.00  3.81           H  
ATOM    743  N   SER A  50      42.190  34.224  29.626  1.00  3.98           N  
ATOM    744  CA  SER A  50      42.823  35.015  30.691  1.00  3.98           C  
ATOM    745  C   SER A  50      44.275  35.324  30.328  1.00  3.98           C  
ATOM    746  O   SER A  50      45.060  34.410  30.061  1.00  3.98           O  
ATOM    747  CB  SER A  50      42.770  34.274  32.017  1.00  3.98           C  
ATOM    748  OG  SER A  50      43.344  35.044  33.045  1.00  3.98           O  
ATOM    749  H   SER A  50      42.765  33.793  28.916  1.00  3.98           H  
ATOM    750  HA  SER A  50      42.284  35.958  30.790  1.00  3.98           H  
ATOM    751 1HB  SER A  50      41.739  34.034  32.273  1.00  3.98           H  
ATOM    752 2HB  SER A  50      43.312  33.332  31.925  1.00  3.98           H  
ATOM    753  HG  SER A  50      42.773  35.820  33.135  1.00  3.98           H  
ATOM    754  N   LEU A  51      44.673  36.594  30.385  1.00  4.16           N  
ATOM    755  CA  LEU A  51      46.028  36.986  29.969  1.00  4.16           C  
ATOM    756  C   LEU A  51      47.166  36.200  30.622  1.00  4.16           C  
ATOM    757  O   LEU A  51      48.193  35.962  29.997  1.00  4.16           O  
ATOM    758  CB  LEU A  51      46.298  38.464  30.226  1.00  4.16           C  
ATOM    759  CG  LEU A  51      47.657  38.910  29.682  1.00  4.16           C  
ATOM    760  CD1 LEU A  51      47.655  38.732  28.167  1.00  4.16           C  
ATOM    761  CD2 LEU A  51      47.955  40.346  30.072  1.00  4.16           C  
ATOM    762  H   LEU A  51      44.011  37.308  30.658  1.00  4.16           H  
ATOM    763  HA  LEU A  51      46.099  36.824  28.894  1.00  4.16           H  
ATOM    764 1HB  LEU A  51      45.523  39.059  29.747  1.00  4.16           H  
ATOM    765 2HB  LEU A  51      46.280  38.652  31.299  1.00  4.16           H  
ATOM    766  HG  LEU A  51      48.419  38.264  30.091  1.00  4.16           H  
ATOM    767 1HD1 LEU A  51      48.625  39.013  27.763  1.00  4.16           H  
ATOM    768 2HD1 LEU A  51      47.447  37.701  27.925  1.00  4.16           H  
ATOM    769 3HD1 LEU A  51      46.885  39.365  27.730  1.00  4.16           H  
ATOM    770 1HD2 LEU A  51      48.938  40.632  29.680  1.00  4.16           H  
ATOM    771 2HD2 LEU A  51      47.193  41.004  29.659  1.00  4.16           H  
ATOM    772 3HD2 LEU A  51      47.961  40.434  31.159  1.00  4.16           H  
ATOM    773  N   GLN A  52      47.001  35.806  31.878  1.00  4.31           N  
ATOM    774  CA  GLN A  52      48.057  35.102  32.603  1.00  4.31           C  
ATOM    775  C   GLN A  52      48.502  33.783  31.938  1.00  4.31           C  
ATOM    776  O   GLN A  52      49.610  33.292  32.205  1.00  4.31           O  
ATOM    777  CB  GLN A  52      47.576  34.797  34.021  1.00  4.31           C  
ATOM    778  CG  GLN A  52      46.477  33.752  34.058  1.00  4.31           C  
ATOM    779  CD  GLN A  52      45.879  33.551  35.422  1.00  4.31           C  
ATOM    780  OE1 GLN A  52      46.546  33.159  36.390  1.00  4.31           O  
ATOM    781  NE2 GLN A  52      44.588  33.833  35.509  1.00  4.31           N  
ATOM    782  H   GLN A  52      46.127  36.001  32.341  1.00  4.31           H  
ATOM    783  HA  GLN A  52      48.918  35.763  32.653  1.00  4.31           H  
ATOM    784 1HB  GLN A  52      48.408  34.444  34.626  1.00  4.31           H  
ATOM    785 2HB  GLN A  52      47.190  35.707  34.480  1.00  4.31           H  
ATOM    786 1HG  GLN A  52      45.688  34.052  33.374  1.00  4.31           H  
ATOM    787 2HG  GLN A  52      46.893  32.796  33.738  1.00  4.31           H  
ATOM    788 1HE2 GLN A  52      44.106  33.731  36.379  1.00  4.31           H  
ATOM    789 2HE2 GLN A  52      44.098  34.164  34.683  1.00  4.31           H  
ATOM    790  N   SER A  53      47.643  33.203  31.084  1.00  4.45           N  
ATOM    791  CA  SER A  53      47.962  31.957  30.394  1.00  4.45           C  
ATOM    792  C   SER A  53      48.580  32.201  29.015  1.00  4.45           C  
ATOM    793  O   SER A  53      48.931  31.254  28.310  1.00  4.45           O  
ATOM    794  CB  SER A  53      46.712  31.110  30.249  1.00  4.45           C  
ATOM    795  OG  SER A  53      46.218  30.714  31.505  1.00  4.45           O  
ATOM    796  H   SER A  53      46.750  33.653  30.881  1.00  4.45           H  
ATOM    797  HA  SER A  53      48.684  31.408  30.997  1.00  4.45           H  
ATOM    798 1HB  SER A  53      45.949  31.684  29.722  1.00  4.45           H  
ATOM    799 2HB  SER A  53      46.936  30.232  29.649  1.00  4.45           H  
ATOM    800  HG  SER A  53      45.500  30.100  31.324  1.00  4.45           H  
ATOM    801  N   CYS A  54      48.660  33.467  28.610  1.00  4.57           N  
ATOM    802  CA  CYS A  54      49.178  33.838  27.303  1.00  4.57           C  
ATOM    803  C   CYS A  54      50.699  34.047  27.310  1.00  4.57           C  
ATOM    804  O   CYS A  54      51.208  34.849  28.101  1.00  4.57           O  
ATOM    805  CB  CYS A  54      48.537  35.131  26.820  1.00  4.57           C  
ATOM    806  SG  CYS A  54      49.053  35.647  25.194  1.00  4.57           S  
ATOM    807  H   CYS A  54      48.379  34.218  29.237  1.00  4.57           H  
ATOM    808  HA  CYS A  54      48.886  33.065  26.604  1.00  4.57           H  
ATOM    809 1HB  CYS A  54      47.469  35.047  26.820  1.00  4.57           H  
ATOM    810 2HB  CYS A  54      48.805  35.919  27.513  1.00  4.57           H  
ATOM    811  HG  CYS A  54      50.383  35.547  25.422  1.00  4.57           H  
ATOM    812  N   PRO A  55      51.475  33.328  26.500  1.00  4.69           N  
ATOM    813  CA  PRO A  55      52.885  33.552  26.362  1.00  4.69           C  
ATOM    814  C   PRO A  55      52.993  34.974  25.887  1.00  4.69           C  
ATOM    815  O   PRO A  55      52.082  35.453  25.217  1.00  4.69           O  
ATOM    816  CB  PRO A  55      53.313  32.546  25.307  1.00  4.69           C  
ATOM    817  CG  PRO A  55      52.249  31.478  25.363  1.00  4.69           C  
ATOM    818  CD  PRO A  55      50.963  32.199  25.713  1.00  4.69           C  
ATOM    819  HA  PRO A  55      53.391  33.399  27.330  1.00  4.69           H  
ATOM    820 1HB  PRO A  55      53.407  33.042  24.346  1.00  4.69           H  
ATOM    821 2HB  PRO A  55      54.309  32.152  25.554  1.00  4.69           H  
ATOM    822 1HG  PRO A  55      52.181  31.000  24.403  1.00  4.69           H  
ATOM    823 2HG  PRO A  55      52.514  30.694  26.087  1.00  4.69           H  
ATOM    824 1HD  PRO A  55      50.446  32.539  24.804  1.00  4.69           H  
ATOM    825 2HD  PRO A  55      50.357  31.516  26.315  1.00  4.69           H  
ATOM    826  N   LEU A  56      54.065  35.657  26.230  1.00  4.82           N  
ATOM    827  CA  LEU A  56      54.277  37.052  25.840  1.00  4.82           C  
ATOM    828  C   LEU A  56      53.308  38.029  26.538  1.00  4.82           C  
ATOM    829  O   LEU A  56      53.199  39.185  26.138  1.00  4.82           O  
ATOM    830  CB  LEU A  56      54.138  37.224  24.311  1.00  4.82           C  
ATOM    831  CG  LEU A  56      54.978  36.269  23.436  1.00  4.82           C  
ATOM    832  CD1 LEU A  56      54.699  36.569  21.979  1.00  4.82           C  
ATOM    833  CD2 LEU A  56      56.443  36.433  23.770  1.00  4.82           C  
ATOM    834  H   LEU A  56      54.777  35.199  26.784  1.00  4.82           H  
ATOM    835  HA  LEU A  56      55.293  37.328  26.120  1.00  4.82           H  
ATOM    836 1HB  LEU A  56      53.101  37.163  24.005  1.00  4.82           H  
ATOM    837 2HB  LEU A  56      54.476  38.231  24.070  1.00  4.82           H  
ATOM    838  HG  LEU A  56      54.679  35.243  23.620  1.00  4.82           H  
ATOM    839 1HD1 LEU A  56      55.271  35.891  21.348  1.00  4.82           H  
ATOM    840 2HD1 LEU A  56      53.642  36.443  21.788  1.00  4.82           H  
ATOM    841 3HD1 LEU A  56      54.984  37.597  21.758  1.00  4.82           H  
ATOM    842 1HD2 LEU A  56      57.035  35.757  23.152  1.00  4.82           H  
ATOM    843 2HD2 LEU A  56      56.747  37.462  23.576  1.00  4.82           H  
ATOM    844 3HD2 LEU A  56      56.604  36.198  24.821  1.00  4.82           H  
ATOM    845  N   ALA A  57      52.711  37.600  27.665  1.00  4.97           N  
ATOM    846  CA  ALA A  57      51.859  38.447  28.523  1.00  4.97           C  
ATOM    847  C   ALA A  57      52.591  39.665  29.104  1.00  4.97           C  
ATOM    848  O   ALA A  57      51.946  40.605  29.561  1.00  4.97           O  
ATOM    849  CB  ALA A  57      51.310  37.650  29.690  1.00  4.97           C  
ATOM    850  H   ALA A  57      52.767  36.610  27.905  1.00  4.97           H  
ATOM    851  HA  ALA A  57      51.034  38.811  27.916  1.00  4.97           H  
ATOM    852 1HB  ALA A  57      50.679  38.288  30.293  1.00  4.97           H  
ATOM    853 2HB  ALA A  57      50.728  36.814  29.332  1.00  4.97           H  
ATOM    854 3HB  ALA A  57      52.131  37.291  30.283  1.00  4.97           H  
ATOM    855  N   LYS A  58      53.930  39.624  29.135  1.00  5.12           N  
ATOM    856  CA  LYS A  58      54.772  40.691  29.696  1.00  5.12           C  
ATOM    857  C   LYS A  58      54.571  40.886  31.197  1.00  5.12           C  
ATOM    858  O   LYS A  58      54.184  41.953  31.665  1.00  5.12           O  
ATOM    859  CB  LYS A  58      54.552  42.022  28.965  1.00  5.12           C  
ATOM    860  CG  LYS A  58      54.890  41.981  27.481  1.00  5.12           C  
ATOM    861  CD  LYS A  58      54.713  43.338  26.828  1.00  5.12           C  
ATOM    862  CE  LYS A  58      55.023  43.272  25.339  1.00  5.12           C  
ATOM    863  NZ  LYS A  58      54.835  44.593  24.670  1.00  5.12           N  
ATOM    864  H   LYS A  58      54.373  38.817  28.731  1.00  5.12           H  
ATOM    865  HA  LYS A  58      55.814  40.408  29.546  1.00  5.12           H  
ATOM    866 1HB  LYS A  58      53.529  42.361  29.074  1.00  5.12           H  
ATOM    867 2HB  LYS A  58      55.188  42.780  29.420  1.00  5.12           H  
ATOM    868 1HG  LYS A  58      55.917  41.646  27.346  1.00  5.12           H  
ATOM    869 2HG  LYS A  58      54.232  41.278  26.985  1.00  5.12           H  
ATOM    870 1HD  LYS A  58      53.682  43.668  26.964  1.00  5.12           H  
ATOM    871 2HD  LYS A  58      55.376  44.061  27.303  1.00  5.12           H  
ATOM    872 1HE  LYS A  58      56.055  42.951  25.205  1.00  5.12           H  
ATOM    873 2HE  LYS A  58      54.363  42.540  24.871  1.00  5.12           H  
ATOM    874 1HZ  LYS A  58      55.051  44.506  23.687  1.00  5.12           H  
ATOM    875 2HZ  LYS A  58      53.877  44.895  24.779  1.00  5.12           H  
ATOM    876 3HZ  LYS A  58      55.452  45.274  25.091  1.00  5.12           H  
ATOM    877  N   LYS A  59      54.865  39.825  31.948  1.00  5.26           N  
ATOM    878  CA  LYS A  59      54.723  39.783  33.403  1.00  5.26           C  
ATOM    879  C   LYS A  59      55.928  40.375  34.154  1.00  5.26           C  
ATOM    880  O   LYS A  59      55.905  40.479  35.381  1.00  5.26           O  
ATOM    881  CB  LYS A  59      54.554  38.331  33.831  1.00  5.26           C  
ATOM    882  CG  LYS A  59      53.301  37.676  33.306  1.00  5.26           C  
ATOM    883  CD  LYS A  59      53.238  36.218  33.715  1.00  5.26           C  
ATOM    884  CE  LYS A  59      52.011  35.541  33.151  1.00  5.26           C  
ATOM    885  NZ  LYS A  59      51.966  34.103  33.484  1.00  5.26           N  
ATOM    886  H   LYS A  59      55.180  38.990  31.479  1.00  5.26           H  
ATOM    887  HA  LYS A  59      53.838  40.356  33.681  1.00  5.26           H  
ATOM    888 1HB  LYS A  59      55.410  37.749  33.490  1.00  5.26           H  
ATOM    889 2HB  LYS A  59      54.530  38.273  34.918  1.00  5.26           H  
ATOM    890 1HG  LYS A  59      52.423  38.201  33.684  1.00  5.26           H  
ATOM    891 2HG  LYS A  59      53.302  37.745  32.224  1.00  5.26           H  
ATOM    892 1HD  LYS A  59      54.124  35.699  33.350  1.00  5.26           H  
ATOM    893 2HD  LYS A  59      53.215  36.144  34.802  1.00  5.26           H  
ATOM    894 1HE  LYS A  59      51.123  36.022  33.549  1.00  5.26           H  
ATOM    895 2HE  LYS A  59      52.013  35.642  32.069  1.00  5.26           H  
ATOM    896 1HZ  LYS A  59      51.109  33.712  33.052  1.00  5.26           H  
ATOM    897 2HZ  LYS A  59      52.775  33.637  33.104  1.00  5.26           H  
ATOM    898 3HZ  LYS A  59      51.940  33.972  34.481  1.00  5.26           H  
ATOM    899  N   ARG A  60      56.987  40.692  33.412  1.00  5.40           N  
ATOM    900  CA  ARG A  60      58.231  41.218  33.965  1.00  5.40           C  
ATOM    901  C   ARG A  60      58.221  42.742  34.007  1.00  5.40           C  
ATOM    902  O   ARG A  60      58.692  43.339  34.976  1.00  5.40           O  
ATOM    903  OXT ARG A  60      58.032  43.353  32.957  1.00  5.40           O  
ATOM    904  CB  ARG A  60      59.418  40.754  33.132  1.00  5.40           C  
ATOM    905  CG  ARG A  60      59.675  39.254  33.146  1.00  5.40           C  
ATOM    906  CD  ARG A  60      60.835  38.886  32.286  1.00  5.40           C  
ATOM    907  NE  ARG A  60      61.061  37.451  32.264  1.00  5.40           N  
ATOM    908  CZ  ARG A  60      62.005  36.834  31.527  1.00  5.40           C  
ATOM    909  NH1 ARG A  60      62.807  37.538  30.757  1.00  5.40           N  
ATOM    910  NH2 ARG A  60      62.123  35.519  31.578  1.00  5.40           N  
ATOM    911  H   ARG A  60      56.912  40.575  32.415  1.00  5.40           H  
ATOM    912  HA  ARG A  60      58.346  40.841  34.983  1.00  5.40           H  
ATOM    913 1HB  ARG A  60      59.272  41.055  32.095  1.00  5.40           H  
ATOM    914 2HB  ARG A  60      60.324  41.245  33.488  1.00  5.40           H  
ATOM    915 1HG  ARG A  60      59.886  38.931  34.165  1.00  5.40           H  
ATOM    916 2HG  ARG A  60      58.793  38.730  32.775  1.00  5.40           H  
ATOM    917 1HD  ARG A  60      60.652  39.217  31.264  1.00  5.40           H  
ATOM    918 2HD  ARG A  60      61.737  39.367  32.665  1.00  5.40           H  
ATOM    919  HE  ARG A  60      60.465  36.873  32.842  1.00  5.40           H  
ATOM    920 1HH1 ARG A  60      62.715  38.543  30.719  1.00  5.40           H  
ATOM    921 2HH1 ARG A  60      63.513  37.074  30.205  1.00  5.40           H  
ATOM    922 1HH2 ARG A  60      61.506  34.979  32.168  1.00  5.40           H  
ATOM    923 2HH2 ARG A  60      62.828  35.054  31.026  1.00  5.40           H  
ENDMDL

REMARK ID 642724 DOMAINID 636327 MODEL 4 line_1_sample26
MODEL     4
ATOM      1  N   MET A   1       0.955   0.267  -2.222  1.00 24.67           N  
ATOM      2  CA  MET A   1       1.481   0.712  -0.938  1.00 24.67           C  
ATOM      3  C   MET A   1       1.980   2.142  -1.041  1.00 24.67           C  
ATOM      4  O   MET A   1       2.589   2.518  -2.043  1.00 24.67           O  
ATOM      5  CB  MET A   1       2.649  -0.182  -0.507  1.00 24.67           C  
ATOM      6  CG  MET A   1       2.313  -1.639  -0.225  1.00 24.67           C  
ATOM      7  SD  MET A   1       3.786  -2.596   0.230  1.00 24.67           S  
ATOM      8  CE  MET A   1       4.124  -1.998   1.886  1.00 24.67           C  
ATOM      9 1H   MET A   1       0.079  -0.213  -2.077  1.00 24.67           H  
ATOM     10 2H   MET A   1       0.798   1.073  -2.816  1.00 24.67           H  
ATOM     11 3H   MET A   1       1.613  -0.356  -2.671  1.00 24.67           H  
ATOM     12  HA  MET A   1       0.683   0.679  -0.196  1.00 24.67           H  
ATOM     13 1HB  MET A   1       3.413  -0.170  -1.285  1.00 24.67           H  
ATOM     14 2HB  MET A   1       3.101   0.228   0.393  1.00 24.67           H  
ATOM     15 1HG  MET A   1       1.595  -1.699   0.592  1.00 24.67           H  
ATOM     16 2HG  MET A   1       1.865  -2.092  -1.109  1.00 24.67           H  
ATOM     17 1HE  MET A   1       5.014  -2.495   2.281  1.00 24.67           H  
ATOM     18 2HE  MET A   1       4.292  -0.928   1.863  1.00 24.67           H  
ATOM     19 3HE  MET A   1       3.273  -2.215   2.531  1.00 24.67           H  
ATOM     20  N   SER A   2       1.761   2.931   0.018  1.00 24.67           N  
ATOM     21  CA  SER A   2       2.261   4.313   0.056  1.00 24.67           C  
ATOM     22  C   SER A   2       3.719   4.338   0.469  1.00 24.67           C  
ATOM     23  O   SER A   2       4.422   5.334   0.307  1.00 24.67           O  
ATOM     24  CB  SER A   2       1.508   5.111   1.099  1.00 24.67           C  
ATOM     25  OG  SER A   2       1.852   4.665   2.397  1.00 24.67           O  
ATOM     26  H   SER A   2       1.236   2.585   0.808  1.00 24.67           H  
ATOM     27  HA  SER A   2       2.159   4.766  -0.930  1.00 24.67           H  
ATOM     28 1HB  SER A   2       1.740   6.170   0.993  1.00 24.67           H  
ATOM     29 2HB  SER A   2       0.440   4.989   0.941  1.00 24.67           H  
ATOM     30  HG  SER A   2       1.209   5.083   2.994  1.00 24.67           H  
ATOM     31  N   LEU A   3       4.127   3.227   1.073  1.00 24.67           N  
ATOM     32  CA  LEU A   3       5.440   2.984   1.638  1.00 24.67           C  
ATOM     33  C   LEU A   3       5.808   3.927   2.794  1.00 24.67           C  
ATOM     34  O   LEU A   3       6.944   3.894   3.275  1.00 24.67           O  
ATOM     35  CB  LEU A   3       6.492   3.065   0.526  1.00 24.67           C  
ATOM     36  CG  LEU A   3       6.256   2.100  -0.653  1.00 24.67           C  
ATOM     37  CD1 LEU A   3       7.317   2.322  -1.698  1.00 24.67           C  
ATOM     38  CD2 LEU A   3       6.281   0.673  -0.143  1.00 24.67           C  
ATOM     39  H   LEU A   3       3.448   2.489   1.140  1.00 24.67           H  
ATOM     40  HA  LEU A   3       5.445   1.965   2.027  1.00 24.67           H  
ATOM     41 1HB  LEU A   3       6.526   4.076   0.131  1.00 24.67           H  
ATOM     42 2HB  LEU A   3       7.466   2.835   0.958  1.00 24.67           H  
ATOM     43  HG  LEU A   3       5.288   2.301  -1.108  1.00 24.67           H  
ATOM     44 1HD1 LEU A   3       7.150   1.645  -2.536  1.00 24.67           H  
ATOM     45 2HD1 LEU A   3       7.265   3.354  -2.045  1.00 24.67           H  
ATOM     46 3HD1 LEU A   3       8.297   2.130  -1.264  1.00 24.67           H  
ATOM     47 1HD2 LEU A   3       6.106  -0.019  -0.969  1.00 24.67           H  
ATOM     48 2HD2 LEU A   3       7.246   0.466   0.303  1.00 24.67           H  
ATOM     49 3HD2 LEU A   3       5.508   0.556   0.598  1.00 24.67           H  
ATOM     50  N   GLU A   4       4.829   4.667   3.343  1.00 24.67           N  
ATOM     51  CA  GLU A   4       5.129   5.570   4.458  1.00 24.67           C  
ATOM     52  C   GLU A   4       5.655   4.794   5.646  1.00 24.67           C  
ATOM     53  O   GLU A   4       6.557   5.243   6.347  1.00 24.67           O  
ATOM     54  CB  GLU A   4       3.890   6.370   4.861  1.00 24.67           C  
ATOM     55  CG  GLU A   4       3.460   7.422   3.843  1.00 24.67           C  
ATOM     56  CD  GLU A   4       2.202   8.156   4.242  1.00 24.67           C  
ATOM     57  OE1 GLU A   4       1.616   7.794   5.240  1.00 24.67           O  
ATOM     58  OE2 GLU A   4       1.824   9.073   3.550  1.00 24.67           O  
ATOM     59  H   GLU A   4       3.885   4.648   2.953  1.00 24.67           H  
ATOM     60  HA  GLU A   4       5.903   6.268   4.136  1.00 24.67           H  
ATOM     61 1HB  GLU A   4       3.052   5.687   5.011  1.00 24.67           H  
ATOM     62 2HB  GLU A   4       4.076   6.872   5.809  1.00 24.67           H  
ATOM     63 1HG  GLU A   4       4.262   8.147   3.733  1.00 24.67           H  
ATOM     64 2HG  GLU A   4       3.313   6.940   2.877  1.00 24.67           H  
ATOM     65  N   ASN A   5       5.114   3.601   5.849  1.00 24.67           N  
ATOM     66  CA  ASN A   5       5.526   2.761   6.958  1.00 24.67           C  
ATOM     67  C   ASN A   5       6.972   2.309   6.811  1.00 24.67           C  
ATOM     68  O   ASN A   5       7.639   2.029   7.805  1.00 24.67           O  
ATOM     69  CB  ASN A   5       4.616   1.556   7.074  1.00 24.67           C  
ATOM     70  CG  ASN A   5       3.252   1.899   7.603  1.00 24.67           C  
ATOM     71  OD1 ASN A   5       3.052   2.930   8.257  1.00 24.67           O  
ATOM     72  ND2 ASN A   5       2.299   1.045   7.327  1.00 24.67           N  
ATOM     73  H   ASN A   5       4.387   3.287   5.226  1.00 24.67           H  
ATOM     74  HA  ASN A   5       5.452   3.345   7.874  1.00 24.67           H  
ATOM     75 1HB  ASN A   5       4.512   1.086   6.095  1.00 24.67           H  
ATOM     76 2HB  ASN A   5       5.077   0.824   7.737  1.00 24.67           H  
ATOM     77 1HD2 ASN A   5       1.366   1.214   7.648  1.00 24.67           H  
ATOM     78 2HD2 ASN A   5       2.501   0.226   6.792  1.00 24.67           H  
ATOM     79  N   GLU A   6       7.483   2.222   5.581  1.00 24.67           N  
ATOM     80  CA  GLU A   6       8.838   1.742   5.402  1.00 24.67           C  
ATOM     81  C   GLU A   6       9.776   2.846   5.860  1.00 24.67           C  
ATOM     82  O   GLU A   6      10.807   2.592   6.488  1.00 24.67           O  
ATOM     83  CB  GLU A   6       9.090   1.381   3.936  1.00 24.67           C  
ATOM     84  CG  GLU A   6       8.235   0.210   3.394  1.00 24.67           C  
ATOM     85  CD  GLU A   6       8.501  -1.128   4.037  1.00 24.67           C  
ATOM     86  OE1 GLU A   6       9.632  -1.548   4.040  1.00 24.67           O  
ATOM     87  OE2 GLU A   6       7.575  -1.718   4.555  1.00 24.67           O  
ATOM     88  H   GLU A   6       6.961   2.529   4.767  1.00 24.67           H  
ATOM     89  HA  GLU A   6       8.994   0.863   6.030  1.00 24.67           H  
ATOM     90 1HB  GLU A   6       8.897   2.251   3.313  1.00 24.67           H  
ATOM     91 2HB  GLU A   6      10.139   1.118   3.805  1.00 24.67           H  
ATOM     92 1HG  GLU A   6       7.181   0.462   3.526  1.00 24.67           H  
ATOM     93 2HG  GLU A   6       8.422   0.126   2.328  1.00 24.67           H  
ATOM     94  N   ASP A   7       9.372   4.091   5.582  1.00 24.67           N  
ATOM     95  CA  ASP A   7      10.175   5.245   5.961  1.00 24.67           C  
ATOM     96  C   ASP A   7      10.116   5.441   7.472  1.00 24.67           C  
ATOM     97  O   ASP A   7      11.142   5.650   8.126  1.00 24.67           O  
ATOM     98  CB  ASP A   7       9.671   6.510   5.255  1.00 24.67           C  
ATOM     99  CG  ASP A   7      10.626   7.714   5.396  1.00 24.67           C  
ATOM    100  OD1 ASP A   7      11.725   7.631   4.903  1.00 24.67           O  
ATOM    101  OD2 ASP A   7      10.255   8.701   6.004  1.00 24.67           O  
ATOM    102  H   ASP A   7       8.504   4.212   5.054  1.00 24.67           H  
ATOM    103  HA  ASP A   7      11.209   5.064   5.671  1.00 24.67           H  
ATOM    104 1HB  ASP A   7       9.525   6.297   4.195  1.00 24.67           H  
ATOM    105 2HB  ASP A   7       8.696   6.785   5.665  1.00 24.67           H  
ATOM    106  N   LYS A   8       8.919   5.323   8.047  1.00 24.67           N  
ATOM    107  CA  LYS A   8       8.780   5.517   9.482  1.00 24.67           C  
ATOM    108  C   LYS A   8       9.578   4.464  10.241  1.00 24.67           C  
ATOM    109  O   LYS A   8      10.257   4.778  11.227  1.00 24.67           O  
ATOM    110  CB  LYS A   8       7.303   5.475   9.878  1.00 24.67           C  
ATOM    111  CG  LYS A   8       6.494   6.695   9.413  1.00 24.67           C  
ATOM    112  CD  LYS A   8       5.019   6.574   9.789  1.00 24.67           C  
ATOM    113  CE  LYS A   8       4.221   7.784   9.298  1.00 24.67           C  
ATOM    114  NZ  LYS A   8       2.771   7.677   9.635  1.00 24.67           N  
ATOM    115  H   LYS A   8       8.093   5.142   7.473  1.00 24.67           H  
ATOM    116  HA  LYS A   8       9.183   6.497   9.738  1.00 24.67           H  
ATOM    117 1HB  LYS A   8       6.844   4.586   9.445  1.00 24.67           H  
ATOM    118 2HB  LYS A   8       7.216   5.395  10.959  1.00 24.67           H  
ATOM    119 1HG  LYS A   8       6.903   7.594   9.874  1.00 24.67           H  
ATOM    120 2HG  LYS A   8       6.580   6.796   8.335  1.00 24.67           H  
ATOM    121 1HD  LYS A   8       4.607   5.669   9.331  1.00 24.67           H  
ATOM    122 2HD  LYS A   8       4.921   6.492  10.869  1.00 24.67           H  
ATOM    123 1HE  LYS A   8       4.625   8.686   9.755  1.00 24.67           H  
ATOM    124 2HE  LYS A   8       4.325   7.861   8.213  1.00 24.67           H  
ATOM    125 1HZ  LYS A   8       2.285   8.494   9.289  1.00 24.67           H  
ATOM    126 2HZ  LYS A   8       2.382   6.849   9.200  1.00 24.67           H  
ATOM    127 3HZ  LYS A   8       2.658   7.617  10.636  1.00 24.67           H  
ATOM    128  N   ARG A   9       9.545   3.215   9.765  1.00 24.67           N  
ATOM    129  CA  ARG A   9      10.296   2.155  10.411  1.00 24.67           C  
ATOM    130  C   ARG A   9      11.797   2.373  10.257  1.00 24.67           C  
ATOM    131  O   ARG A   9      12.548   2.209  11.218  1.00 24.67           O  
ATOM    132  CB  ARG A   9       9.894   0.818   9.819  1.00 24.67           C  
ATOM    133  CG  ARG A   9       8.486   0.360  10.201  1.00 24.67           C  
ATOM    134  CD  ARG A   9       8.056  -0.813   9.398  1.00 24.67           C  
ATOM    135  NE  ARG A   9       6.695  -1.227   9.715  1.00 24.67           N  
ATOM    136  CZ  ARG A   9       5.923  -1.961   8.892  1.00 24.67           C  
ATOM    137  NH1 ARG A   9       6.398  -2.325   7.724  1.00 24.67           N  
ATOM    138  NH2 ARG A   9       4.699  -2.306   9.255  1.00 24.67           N  
ATOM    139  H   ARG A   9       8.966   2.978   8.958  1.00 24.67           H  
ATOM    140  HA  ARG A   9      10.048   2.151  11.471  1.00 24.67           H  
ATOM    141 1HB  ARG A   9       9.939   0.880   8.729  1.00 24.67           H  
ATOM    142 2HB  ARG A   9      10.598   0.050  10.134  1.00 24.67           H  
ATOM    143 1HG  ARG A   9       8.490   0.065  11.249  1.00 24.67           H  
ATOM    144 2HG  ARG A   9       7.777   1.171  10.066  1.00 24.67           H  
ATOM    145 1HD  ARG A   9       8.093  -0.556   8.336  1.00 24.67           H  
ATOM    146 2HD  ARG A   9       8.722  -1.652   9.591  1.00 24.67           H  
ATOM    147  HE  ARG A   9       6.313  -0.956  10.611  1.00 24.67           H  
ATOM    148 1HH1 ARG A   9       7.340  -2.052   7.461  1.00 24.67           H  
ATOM    149 2HH1 ARG A   9       5.837  -2.871   7.087  1.00 24.67           H  
ATOM    150 1HH2 ARG A   9       4.340  -2.021  10.157  1.00 24.67           H  
ATOM    151 2HH2 ARG A   9       4.124  -2.856   8.634  1.00 24.67           H  
ATOM    152  N   ALA A  10      12.243   2.806   9.070  1.00 24.67           N  
ATOM    153  CA  ALA A  10      13.667   3.053   8.867  1.00 24.67           C  
ATOM    154  C   ALA A  10      14.172   4.137   9.809  1.00 24.67           C  
ATOM    155  O   ALA A  10      15.259   4.018  10.395  1.00 24.67           O  
ATOM    156  CB  ALA A  10      13.914   3.465   7.426  1.00 24.67           C  
ATOM    157  H   ALA A  10      11.609   2.931   8.281  1.00 24.67           H  
ATOM    158  HA  ALA A  10      14.206   2.132   9.083  1.00 24.67           H  
ATOM    159 1HB  ALA A  10      14.978   3.630   7.270  1.00 24.67           H  
ATOM    160 2HB  ALA A  10      13.564   2.676   6.759  1.00 24.67           H  
ATOM    161 3HB  ALA A  10      13.366   4.384   7.215  1.00 24.67           H  
ATOM    162  N   ARG A  11      13.370   5.191   9.984  1.00 24.67           N  
ATOM    163  CA  ARG A  11      13.741   6.292  10.858  1.00 24.67           C  
ATOM    164  C   ARG A  11      13.730   5.863  12.319  1.00 24.67           C  
ATOM    165  O   ARG A  11      14.640   6.197  13.086  1.00 24.67           O  
ATOM    166  CB  ARG A  11      12.791   7.454  10.642  1.00 24.67           C  
ATOM    167  CG  ARG A  11      12.964   8.174   9.303  1.00 24.67           C  
ATOM    168  CD  ARG A  11      11.971   9.261   9.126  1.00 24.67           C  
ATOM    169  NE  ARG A  11      12.081   9.898   7.818  1.00 24.67           N  
ATOM    170  CZ  ARG A  11      12.934  10.894   7.508  1.00 24.67           C  
ATOM    171  NH1 ARG A  11      13.756  11.375   8.422  1.00 24.67           N  
ATOM    172  NH2 ARG A  11      12.950  11.393   6.283  1.00 24.67           N  
ATOM    173  H   ARG A  11      12.490   5.244   9.465  1.00 24.67           H  
ATOM    174  HA  ARG A  11      14.748   6.615  10.595  1.00 24.67           H  
ATOM    175 1HB  ARG A  11      11.764   7.085  10.680  1.00 24.67           H  
ATOM    176 2HB  ARG A  11      12.910   8.182  11.442  1.00 24.67           H  
ATOM    177 1HG  ARG A  11      13.960   8.611   9.254  1.00 24.67           H  
ATOM    178 2HG  ARG A  11      12.844   7.464   8.484  1.00 24.67           H  
ATOM    179 1HD  ARG A  11      10.969   8.835   9.206  1.00 24.67           H  
ATOM    180 2HD  ARG A  11      12.110  10.018   9.892  1.00 24.67           H  
ATOM    181  HE  ARG A  11      11.457   9.545   7.068  1.00 24.67           H  
ATOM    182 1HH1 ARG A  11      13.748  10.995   9.356  1.00 24.67           H  
ATOM    183 2HH1 ARG A  11      14.394  12.121   8.185  1.00 24.67           H  
ATOM    184 1HH2 ARG A  11      12.317  11.028   5.573  1.00 24.67           H  
ATOM    185 2HH2 ARG A  11      13.586  12.134   6.050  1.00 24.67           H  
ATOM    186  N   THR A  12      12.733   5.062  12.693  1.00 24.67           N  
ATOM    187  CA  THR A  12      12.617   4.595  14.060  1.00 24.67           C  
ATOM    188  C   THR A  12      13.811   3.736  14.429  1.00 24.67           C  
ATOM    189  O   THR A  12      14.420   3.927  15.484  1.00 24.67           O  
ATOM    190  CB  THR A  12      11.326   3.779  14.245  1.00 24.67           C  
ATOM    191  OG1 THR A  12      10.185   4.612  13.964  1.00 24.67           O  
ATOM    192  CG2 THR A  12      11.245   3.248  15.667  1.00 24.67           C  
ATOM    193  H   THR A  12      12.002   4.809  12.028  1.00 24.67           H  
ATOM    194  HA  THR A  12      12.592   5.458  14.725  1.00 24.67           H  
ATOM    195  HB  THR A  12      11.328   2.942  13.549  1.00 24.67           H  
ATOM    196  HG1 THR A  12      10.204   4.861  13.009  1.00 24.67           H  
ATOM    197 1HG2 THR A  12      10.331   2.668  15.784  1.00 24.67           H  
ATOM    198 2HG2 THR A  12      12.109   2.613  15.863  1.00 24.67           H  
ATOM    199 3HG2 THR A  12      11.239   4.081  16.367  1.00 24.67           H  
ATOM    200  N   ARG A  13      14.168   2.808  13.542  1.00 24.67           N  
ATOM    201  CA  ARG A  13      15.290   1.912  13.766  1.00 24.67           C  
ATOM    202  C   ARG A  13      16.606   2.677  13.804  1.00 24.67           C  
ATOM    203  O   ARG A  13      17.461   2.408  14.651  1.00 24.67           O  
ATOM    204  CB  ARG A  13      15.329   0.879  12.660  1.00 24.67           C  
ATOM    205  CG  ARG A  13      14.194  -0.132  12.717  1.00 24.67           C  
ATOM    206  CD  ARG A  13      14.149  -0.988  11.507  1.00 24.67           C  
ATOM    207  NE  ARG A  13      13.042  -1.937  11.560  1.00 24.67           N  
ATOM    208  CZ  ARG A  13      12.576  -2.633  10.503  1.00 24.67           C  
ATOM    209  NH1 ARG A  13      13.122  -2.474   9.317  1.00 24.67           N  
ATOM    210  NH2 ARG A  13      11.568  -3.474  10.658  1.00 24.67           N  
ATOM    211  H   ARG A  13      13.622   2.703  12.686  1.00 24.67           H  
ATOM    212  HA  ARG A  13      15.142   1.405  14.716  1.00 24.67           H  
ATOM    213 1HB  ARG A  13      15.269   1.386  11.693  1.00 24.67           H  
ATOM    214 2HB  ARG A  13      16.273   0.338  12.692  1.00 24.67           H  
ATOM    215 1HG  ARG A  13      14.332  -0.775  13.585  1.00 24.67           H  
ATOM    216 2HG  ARG A  13      13.245   0.394  12.809  1.00 24.67           H  
ATOM    217 1HD  ARG A  13      14.013  -0.355  10.629  1.00 24.67           H  
ATOM    218 2HD  ARG A  13      15.079  -1.548  11.415  1.00 24.67           H  
ATOM    219  HE  ARG A  13      12.597  -2.086  12.455  1.00 24.67           H  
ATOM    220 1HH1 ARG A  13      13.891  -1.831   9.198  1.00 24.67           H  
ATOM    221 2HH1 ARG A  13      12.772  -2.996   8.525  1.00 24.67           H  
ATOM    222 1HH2 ARG A  13      11.149  -3.598  11.570  1.00 24.67           H  
ATOM    223 2HH2 ARG A  13      11.221  -3.997   9.868  1.00 24.67           H  
ATOM    224  N   SER A  14      16.751   3.677  12.931  1.00 24.67           N  
ATOM    225  CA  SER A  14      17.977   4.450  12.907  1.00 24.67           C  
ATOM    226  C   SER A  14      18.176   5.151  14.244  1.00 24.67           C  
ATOM    227  O   SER A  14      19.286   5.185  14.774  1.00 24.67           O  
ATOM    228  CB  SER A  14      17.927   5.466  11.783  1.00 24.67           C  
ATOM    229  OG  SER A  14      17.883   4.829  10.529  1.00 24.67           O  
ATOM    230  H   SER A  14      16.033   3.877  12.234  1.00 24.67           H  
ATOM    231  HA  SER A  14      18.813   3.770  12.741  1.00 24.67           H  
ATOM    232 1HB  SER A  14      17.047   6.097  11.903  1.00 24.67           H  
ATOM    233 2HB  SER A  14      18.803   6.108  11.838  1.00 24.67           H  
ATOM    234  HG  SER A  14      16.999   4.393  10.481  1.00 24.67           H  
ATOM    235  N   LYS A  15      17.089   5.693  14.805  1.00 24.29           N  
ATOM    236  CA  LYS A  15      17.159   6.358  16.099  1.00 24.29           C  
ATOM    237  C   LYS A  15      17.340   5.358  17.244  1.00 24.29           C  
ATOM    238  O   LYS A  15      18.105   5.611  18.175  1.00 24.29           O  
ATOM    239  CB  LYS A  15      15.907   7.193  16.332  1.00 24.29           C  
ATOM    240  CG  LYS A  15      15.811   8.430  15.443  1.00 24.29           C  
ATOM    241  CD  LYS A  15      14.529   9.195  15.706  1.00 24.29           C  
ATOM    242  CE  LYS A  15      14.424  10.421  14.816  1.00 24.29           C  
ATOM    243  NZ  LYS A  15      13.156  11.161  15.049  1.00 24.29           N  
ATOM    244  H   LYS A  15      16.198   5.662  14.306  1.00 24.29           H  
ATOM    245  HA  LYS A  15      18.017   7.021  16.093  1.00 24.29           H  
ATOM    246 1HB  LYS A  15      15.027   6.576  16.135  1.00 24.29           H  
ATOM    247 2HB  LYS A  15      15.864   7.510  17.373  1.00 24.29           H  
ATOM    248 1HG  LYS A  15      16.666   9.082  15.627  1.00 24.29           H  
ATOM    249 2HG  LYS A  15      15.830   8.121  14.399  1.00 24.29           H  
ATOM    250 1HD  LYS A  15      13.681   8.539  15.504  1.00 24.29           H  
ATOM    251 2HD  LYS A  15      14.492   9.505  16.748  1.00 24.29           H  
ATOM    252 1HE  LYS A  15      15.262  11.085  15.020  1.00 24.29           H  
ATOM    253 2HE  LYS A  15      14.465  10.110  13.771  1.00 24.29           H  
ATOM    254 1HZ  LYS A  15      13.118  11.968  14.444  1.00 24.29           H  
ATOM    255 2HZ  LYS A  15      12.372  10.554  14.851  1.00 24.29           H  
ATOM    256 3HZ  LYS A  15      13.113  11.461  16.013  1.00 24.29           H  
ATOM    257  N   ALA A  16      16.678   4.201  17.153  1.00 22.96           N  
ATOM    258  CA  ALA A  16      16.737   3.161  18.183  1.00 22.96           C  
ATOM    259  C   ALA A  16      18.156   2.682  18.424  1.00 22.96           C  
ATOM    260  O   ALA A  16      18.533   2.355  19.550  1.00 22.96           O  
ATOM    261  CB  ALA A  16      15.882   1.974  17.786  1.00 22.96           C  
ATOM    262  H   ALA A  16      16.059   4.045  16.360  1.00 22.96           H  
ATOM    263  HA  ALA A  16      16.354   3.590  19.109  1.00 22.96           H  
ATOM    264 1HB  ALA A  16      15.914   1.224  18.574  1.00 22.96           H  
ATOM    265 2HB  ALA A  16      14.853   2.299  17.630  1.00 22.96           H  
ATOM    266 3HB  ALA A  16      16.273   1.551  16.866  1.00 22.96           H  
ATOM    267  N   LEU A  17      18.956   2.666  17.365  1.00 20.52           N  
ATOM    268  CA  LEU A  17      20.334   2.215  17.437  1.00 20.52           C  
ATOM    269  C   LEU A  17      21.305   3.263  17.995  1.00 20.52           C  
ATOM    270  O   LEU A  17      22.481   2.965  18.241  1.00 20.52           O  
ATOM    271  CB  LEU A  17      20.774   1.781  16.038  1.00 20.52           C  
ATOM    272  CG  LEU A  17      20.040   0.552  15.483  1.00 20.52           C  
ATOM    273  CD1 LEU A  17      20.450   0.331  14.041  1.00 20.52           C  
ATOM    274  CD2 LEU A  17      20.366  -0.650  16.344  1.00 20.52           C  
ATOM    275  H   LEU A  17      18.566   2.924  16.457  1.00 20.52           H  
ATOM    276  HA  LEU A  17      20.365   1.345  18.093  1.00 20.52           H  
ATOM    277 1HB  LEU A  17      20.588   2.613  15.352  1.00 20.52           H  
ATOM    278 2HB  LEU A  17      21.841   1.570  16.049  1.00 20.52           H  
ATOM    279  HG  LEU A  17      18.969   0.720  15.508  1.00 20.52           H  
ATOM    280 1HD1 LEU A  17      19.925  -0.535  13.641  1.00 20.52           H  
ATOM    281 2HD1 LEU A  17      20.188   1.216  13.457  1.00 20.52           H  
ATOM    282 3HD1 LEU A  17      21.524   0.163  13.991  1.00 20.52           H  
ATOM    283 1HD2 LEU A  17      19.843  -1.526  15.960  1.00 20.52           H  
ATOM    284 2HD2 LEU A  17      21.441  -0.831  16.323  1.00 20.52           H  
ATOM    285 3HD2 LEU A  17      20.049  -0.457  17.369  1.00 20.52           H  
ATOM    286  N   ARG A  18      20.838   4.491  18.242  1.00 17.29           N  
ATOM    287  CA  ARG A  18      21.730   5.537  18.737  1.00 17.29           C  
ATOM    288  C   ARG A  18      21.915   5.458  20.245  1.00 17.29           C  
ATOM    289  O   ARG A  18      21.413   6.297  20.998  1.00 17.29           O  
ATOM    290  CB  ARG A  18      21.211   6.920  18.376  1.00 17.29           C  
ATOM    291  CG  ARG A  18      21.182   7.223  16.897  1.00 17.29           C  
ATOM    292  CD  ARG A  18      20.651   8.584  16.611  1.00 17.29           C  
ATOM    293  NE  ARG A  18      20.615   8.856  15.179  1.00 17.29           N  
ATOM    294  CZ  ARG A  18      20.235  10.025  14.625  1.00 17.29           C  
ATOM    295  NH1 ARG A  18      19.859  11.028  15.389  1.00 17.29           N  
ATOM    296  NH2 ARG A  18      20.244  10.167  13.310  1.00 17.29           N  
ATOM    297  H   ARG A  18      19.857   4.718  18.084  1.00 17.29           H  
ATOM    298  HA  ARG A  18      22.703   5.406  18.266  1.00 17.29           H  
ATOM    299 1HB  ARG A  18      20.200   7.038  18.759  1.00 17.29           H  
ATOM    300 2HB  ARG A  18      21.836   7.673  18.856  1.00 17.29           H  
ATOM    301 1HG  ARG A  18      22.187   7.148  16.487  1.00 17.29           H  
ATOM    302 2HG  ARG A  18      20.541   6.502  16.411  1.00 17.29           H  
ATOM    303 1HD  ARG A  18      19.637   8.665  17.001  1.00 17.29           H  
ATOM    304 2HD  ARG A  18      21.284   9.332  17.085  1.00 17.29           H  
ATOM    305  HE  ARG A  18      20.896   8.108  14.556  1.00 17.29           H  
ATOM    306 1HH1 ARG A  18      19.853  10.924  16.394  1.00 17.29           H  
ATOM    307 2HH1 ARG A  18      19.578  11.904  14.971  1.00 17.29           H  
ATOM    308 1HH2 ARG A  18      20.537   9.400  12.721  1.00 17.29           H  
ATOM    309 2HH2 ARG A  18      19.963  11.044  12.895  1.00 17.29           H  
ATOM    310  N   GLY A  19      22.648   4.444  20.682  1.00 13.92           N  
ATOM    311  CA  GLY A  19      22.847   4.233  22.107  1.00 13.92           C  
ATOM    312  C   GLY A  19      23.926   5.189  22.600  1.00 13.92           C  
ATOM    313  O   GLY A  19      24.460   5.973  21.814  1.00 13.92           O  
ATOM    314  H   GLY A  19      23.013   3.797  19.982  1.00 13.92           H  
ATOM    315 1HA  GLY A  19      21.903   4.414  22.618  1.00 13.92           H  
ATOM    316 2HA  GLY A  19      23.139   3.201  22.287  1.00 13.92           H  
ATOM    317  N   PRO A  20      24.273   5.154  23.890  1.00 11.00           N  
ATOM    318  CA  PRO A  20      25.259   6.020  24.495  1.00 11.00           C  
ATOM    319  C   PRO A  20      26.629   5.860  23.817  1.00 11.00           C  
ATOM    320  O   PRO A  20      27.021   4.733  23.512  1.00 11.00           O  
ATOM    321  CB  PRO A  20      25.319   5.479  25.931  1.00 11.00           C  
ATOM    322  CG  PRO A  20      23.974   4.820  26.156  1.00 11.00           C  
ATOM    323  CD  PRO A  20      23.623   4.211  24.816  1.00 11.00           C  
ATOM    324  HA  PRO A  20      24.872   7.039  24.502  1.00 11.00           H  
ATOM    325 1HB  PRO A  20      26.167   4.781  26.034  1.00 11.00           H  
ATOM    326 2HB  PRO A  20      25.506   6.307  26.631  1.00 11.00           H  
ATOM    327 1HG  PRO A  20      24.055   4.070  26.955  1.00 11.00           H  
ATOM    328 2HG  PRO A  20      23.237   5.566  26.492  1.00 11.00           H  
ATOM    329 1HD  PRO A  20      24.060   3.205  24.714  1.00 11.00           H  
ATOM    330 2HD  PRO A  20      22.535   4.207  24.712  1.00 11.00           H  
ATOM    331  N   PRO A  21      27.365   6.954  23.555  1.00  8.79           N  
ATOM    332  CA  PRO A  21      28.729   6.962  23.062  1.00  8.79           C  
ATOM    333  C   PRO A  21      29.619   6.266  24.071  1.00  8.79           C  
ATOM    334  O   PRO A  21      29.350   6.339  25.271  1.00  8.79           O  
ATOM    335  CB  PRO A  21      29.058   8.455  22.963  1.00  8.79           C  
ATOM    336  CG  PRO A  21      27.718   9.136  22.832  1.00  8.79           C  
ATOM    337  CD  PRO A  21      26.756   8.293  23.641  1.00  8.79           C  
ATOM    338  HA  PRO A  21      28.771   6.464  22.081  1.00  8.79           H  
ATOM    339 1HB  PRO A  21      29.623   8.768  23.857  1.00  8.79           H  
ATOM    340 2HB  PRO A  21      29.711   8.638  22.097  1.00  8.79           H  
ATOM    341 1HG  PRO A  21      27.783  10.170  23.200  1.00  8.79           H  
ATOM    342 2HG  PRO A  21      27.429   9.196  21.771  1.00  8.79           H  
ATOM    343 1HD  PRO A  21      26.690   8.640  24.683  1.00  8.79           H  
ATOM    344 2HD  PRO A  21      25.789   8.326  23.108  1.00  8.79           H  
ATOM    345  N   GLU A  22      30.698   5.634  23.623  1.00  7.30           N  
ATOM    346  CA  GLU A  22      31.604   5.042  24.601  1.00  7.30           C  
ATOM    347  C   GLU A  22      32.034   6.159  25.546  1.00  7.30           C  
ATOM    348  O   GLU A  22      32.485   7.220  25.098  1.00  7.30           O  
ATOM    349  CB  GLU A  22      32.823   4.407  23.933  1.00  7.30           C  
ATOM    350  CG  GLU A  22      33.740   3.654  24.901  1.00  7.30           C  
ATOM    351  CD  GLU A  22      34.937   3.018  24.230  1.00  7.30           C  
ATOM    352  OE1 GLU A  22      35.072   3.149  23.036  1.00  7.30           O  
ATOM    353  OE2 GLU A  22      35.715   2.402  24.919  1.00  7.30           O  
ATOM    354  H   GLU A  22      30.889   5.566  22.635  1.00  7.30           H  
ATOM    355  HA  GLU A  22      31.072   4.285  25.176  1.00  7.30           H  
ATOM    356 1HB  GLU A  22      32.497   3.703  23.167  1.00  7.30           H  
ATOM    357 2HB  GLU A  22      33.414   5.179  23.441  1.00  7.30           H  
ATOM    358 1HG  GLU A  22      34.084   4.336  25.673  1.00  7.30           H  
ATOM    359 2HG  GLU A  22      33.154   2.876  25.388  1.00  7.30           H  
ATOM    360  N   THR A  23      31.938   5.915  26.850  1.00  6.39           N  
ATOM    361  CA  THR A  23      32.229   6.946  27.842  1.00  6.39           C  
ATOM    362  C   THR A  23      33.708   7.239  28.055  1.00  6.39           C  
ATOM    363  O   THR A  23      34.231   7.127  29.162  1.00  6.39           O  
ATOM    364  CB  THR A  23      31.587   6.568  29.189  1.00  6.39           C  
ATOM    365  OG1 THR A  23      32.050   5.273  29.600  1.00  6.39           O  
ATOM    366  CG2 THR A  23      30.070   6.535  29.037  1.00  6.39           C  
ATOM    367  H   THR A  23      31.599   5.017  27.154  1.00  6.39           H  
ATOM    368  HA  THR A  23      31.760   7.869  27.501  1.00  6.39           H  
ATOM    369  HB  THR A  23      31.864   7.303  29.945  1.00  6.39           H  
ATOM    370  HG1 THR A  23      31.659   5.049  30.451  1.00  6.39           H  
ATOM    371 1HG2 THR A  23      29.611   6.265  29.989  1.00  6.39           H  
ATOM    372 2HG2 THR A  23      29.714   7.516  28.727  1.00  6.39           H  
ATOM    373 3HG2 THR A  23      29.796   5.797  28.280  1.00  6.39           H  
ATOM    374  N   THR A  24      34.373   7.703  27.001  1.00  5.90           N  
ATOM    375  CA  THR A  24      35.802   8.023  27.016  1.00  5.90           C  
ATOM    376  C   THR A  24      36.064   9.392  27.652  1.00  5.90           C  
ATOM    377  O   THR A  24      36.683  10.272  27.056  1.00  5.90           O  
ATOM    378  CB  THR A  24      36.357   7.989  25.581  1.00  5.90           C  
ATOM    379  OG1 THR A  24      35.593   8.877  24.750  1.00  5.90           O  
ATOM    380  CG2 THR A  24      36.242   6.586  25.015  1.00  5.90           C  
ATOM    381  H   THR A  24      33.844   7.793  26.140  1.00  5.90           H  
ATOM    382  HA  THR A  24      36.318   7.267  27.608  1.00  5.90           H  
ATOM    383  HB  THR A  24      37.400   8.304  25.584  1.00  5.90           H  
ATOM    384  HG1 THR A  24      34.674   8.561  24.707  1.00  5.90           H  
ATOM    385 1HG2 THR A  24      36.627   6.563  23.997  1.00  5.90           H  
ATOM    386 2HG2 THR A  24      36.808   5.888  25.632  1.00  5.90           H  
ATOM    387 3HG2 THR A  24      35.197   6.295  25.010  1.00  5.90           H  
ATOM    388  N   ALA A  25      35.566   9.549  28.873  1.00  5.64           N  
ATOM    389  CA  ALA A  25      35.650  10.752  29.694  1.00  5.64           C  
ATOM    390  C   ALA A  25      37.069  11.124  30.099  1.00  5.64           C  
ATOM    391  O   ALA A  25      37.383  12.290  30.305  1.00  5.64           O  
ATOM    392  CB  ALA A  25      34.814  10.569  30.945  1.00  5.64           C  
ATOM    393  H   ALA A  25      35.087   8.733  29.251  1.00  5.64           H  
ATOM    394  HA  ALA A  25      35.245  11.581  29.113  1.00  5.64           H  
ATOM    395 1HB  ALA A  25      34.842  11.485  31.534  1.00  5.64           H  
ATOM    396 2HB  ALA A  25      33.787  10.349  30.670  1.00  5.64           H  
ATOM    397 3HB  ALA A  25      35.210   9.749  31.536  1.00  5.64           H  
ATOM    398  N   ALA A  26      37.912  10.099  30.261  1.00  5.43           N  
ATOM    399  CA  ALA A  26      39.273  10.218  30.792  1.00  5.43           C  
ATOM    400  C   ALA A  26      39.253  10.709  32.247  1.00  5.43           C  
ATOM    401  O   ALA A  26      40.256  11.198  32.772  1.00  5.43           O  
ATOM    402  CB  ALA A  26      40.121  11.148  29.931  1.00  5.43           C  
ATOM    403  H   ALA A  26      37.575   9.182  30.016  1.00  5.43           H  
ATOM    404  HA  ALA A  26      39.725   9.228  30.775  1.00  5.43           H  
ATOM    405 1HB  ALA A  26      41.132  11.182  30.334  1.00  5.43           H  
ATOM    406 2HB  ALA A  26      40.148  10.772  28.911  1.00  5.43           H  
ATOM    407 3HB  ALA A  26      39.716  12.152  29.929  1.00  5.43           H  
ATOM    408  N   ASP A  27      38.156  10.397  32.951  1.00  5.19           N  
ATOM    409  CA  ASP A  27      37.975  10.739  34.366  1.00  5.19           C  
ATOM    410  C   ASP A  27      38.778   9.810  35.250  1.00  5.19           C  
ATOM    411  O   ASP A  27      38.884  10.019  36.458  1.00  5.19           O  
ATOM    412  CB  ASP A  27      36.500  10.656  34.781  1.00  5.19           C  
ATOM    413  CG  ASP A  27      35.627  11.781  34.234  1.00  5.19           C  
ATOM    414  OD1 ASP A  27      36.135  12.837  33.946  1.00  5.19           O  
ATOM    415  OD2 ASP A  27      34.445  11.564  34.112  1.00  5.19           O  
ATOM    416  H   ASP A  27      37.390   9.962  32.461  1.00  5.19           H  
ATOM    417  HA  ASP A  27      38.327  11.758  34.525  1.00  5.19           H  
ATOM    418 1HB  ASP A  27      36.089   9.705  34.439  1.00  5.19           H  
ATOM    419 2HB  ASP A  27      36.432  10.661  35.869  1.00  5.19           H  
ATOM    420  N   LEU A  28      39.315   8.766  34.646  1.00  4.94           N  
ATOM    421  CA  LEU A  28      40.164   7.839  35.344  1.00  4.94           C  
ATOM    422  C   LEU A  28      41.627   7.976  34.957  1.00  4.94           C  
ATOM    423  O   LEU A  28      42.402   7.074  35.238  1.00  4.94           O  
ATOM    424  CB  LEU A  28      39.722   6.388  35.157  1.00  4.94           C  
ATOM    425  CG  LEU A  28      38.378   6.033  35.738  1.00  4.94           C  
ATOM    426  CD1 LEU A  28      38.059   4.588  35.405  1.00  4.94           C  
ATOM    427  CD2 LEU A  28      38.430   6.245  37.252  1.00  4.94           C  
ATOM    428  H   LEU A  28      39.159   8.642  33.661  1.00  4.94           H  
ATOM    429  HA  LEU A  28      40.074   8.059  36.397  1.00  4.94           H  
ATOM    430 1HB  LEU A  28      39.708   6.162  34.092  1.00  4.94           H  
ATOM    431 2HB  LEU A  28      40.453   5.747  35.635  1.00  4.94           H  
ATOM    432  HG  LEU A  28      37.605   6.667  35.306  1.00  4.94           H  
ATOM    433 1HD1 LEU A  28      37.088   4.320  35.823  1.00  4.94           H  
ATOM    434 2HD1 LEU A  28      38.034   4.456  34.323  1.00  4.94           H  
ATOM    435 3HD1 LEU A  28      38.825   3.935  35.830  1.00  4.94           H  
ATOM    436 1HD2 LEU A  28      37.466   5.990  37.689  1.00  4.94           H  
ATOM    437 2HD2 LEU A  28      39.205   5.611  37.687  1.00  4.94           H  
ATOM    438 3HD2 LEU A  28      38.657   7.293  37.461  1.00  4.94           H  
ATOM    439  N   SER A  29      42.054   9.076  34.335  1.00  4.70           N  
ATOM    440  CA  SER A  29      43.481   9.102  34.018  1.00  4.70           C  
ATOM    441  C   SER A  29      44.306   9.031  35.303  1.00  4.70           C  
ATOM    442  O   SER A  29      43.903   9.553  36.347  1.00  4.70           O  
ATOM    443  CB  SER A  29      43.853  10.362  33.259  1.00  4.70           C  
ATOM    444  OG  SER A  29      43.752  11.520  34.067  1.00  4.70           O  
ATOM    445  H   SER A  29      41.425   9.833  34.057  1.00  4.70           H  
ATOM    446  HA  SER A  29      43.719   8.232  33.402  1.00  4.70           H  
ATOM    447 1HB  SER A  29      44.875  10.267  32.890  1.00  4.70           H  
ATOM    448 2HB  SER A  29      43.201  10.467  32.387  1.00  4.70           H  
ATOM    449  HG  SER A  29      44.145  12.232  33.551  1.00  4.70           H  
ATOM    450  N   CYS A  30      45.503   8.455  35.202  1.00  4.48           N  
ATOM    451  CA  CYS A  30      46.367   8.292  36.364  1.00  4.48           C  
ATOM    452  C   CYS A  30      47.053   9.593  36.810  1.00  4.48           C  
ATOM    453  O   CYS A  30      47.784  10.187  36.020  1.00  4.48           O  
ATOM    454  CB  CYS A  30      47.435   7.248  36.065  1.00  4.48           C  
ATOM    455  SG  CYS A  30      48.558   6.943  37.423  1.00  4.48           S  
ATOM    456  H   CYS A  30      45.791   8.075  34.315  1.00  4.48           H  
ATOM    457  HA  CYS A  30      45.744   7.882  37.140  1.00  4.48           H  
ATOM    458 1HB  CYS A  30      46.949   6.298  35.812  1.00  4.48           H  
ATOM    459 2HB  CYS A  30      48.023   7.560  35.204  1.00  4.48           H  
ATOM    460  HG  CYS A  30      49.332   6.081  36.767  1.00  4.48           H  
ATOM    461  N   PRO A  31      46.845  10.058  38.065  1.00  4.31           N  
ATOM    462  CA  PRO A  31      47.401  11.275  38.643  1.00  4.31           C  
ATOM    463  C   PRO A  31      48.847  11.112  39.108  1.00  4.31           C  
ATOM    464  O   PRO A  31      49.512  12.090  39.461  1.00  4.31           O  
ATOM    465  CB  PRO A  31      46.478  11.505  39.844  1.00  4.31           C  
ATOM    466  CG  PRO A  31      46.084  10.108  40.279  1.00  4.31           C  
ATOM    467  CD  PRO A  31      45.975   9.314  38.994  1.00  4.31           C  
ATOM    468  HA  PRO A  31      47.319  12.088  37.911  1.00  4.31           H  
ATOM    469 1HB  PRO A  31      47.017  12.057  40.626  1.00  4.31           H  
ATOM    470 2HB  PRO A  31      45.615  12.116  39.546  1.00  4.31           H  
ATOM    471 1HG  PRO A  31      46.852   9.702  40.959  1.00  4.31           H  
ATOM    472 2HG  PRO A  31      45.138  10.134  40.854  1.00  4.31           H  
ATOM    473 1HD  PRO A  31      46.355   8.294  39.184  1.00  4.31           H  
ATOM    474 2HD  PRO A  31      44.959   9.325  38.620  1.00  4.31           H  
ATOM    475  N   THR A  32      49.308   9.875  39.159  1.00  4.18           N  
ATOM    476  CA  THR A  32      50.606   9.552  39.713  1.00  4.18           C  
ATOM    477  C   THR A  32      51.706   9.494  38.649  1.00  4.18           C  
ATOM    478  O   THR A  32      51.573   8.754  37.675  1.00  4.18           O  
ATOM    479  CB  THR A  32      50.558   8.181  40.417  1.00  4.18           C  
ATOM    480  OG1 THR A  32      49.605   8.218  41.483  1.00  4.18           O  
ATOM    481  CG2 THR A  32      51.924   7.803  40.959  1.00  4.18           C  
ATOM    482  H   THR A  32      48.732   9.116  38.824  1.00  4.18           H  
ATOM    483  HA  THR A  32      50.824  10.305  40.460  1.00  4.18           H  
ATOM    484  HB  THR A  32      50.262   7.422  39.706  1.00  4.18           H  
ATOM    485  HG1 THR A  32      49.633   7.376  41.947  1.00  4.18           H  
ATOM    486 1HG2 THR A  32      51.863   6.833  41.427  1.00  4.18           H  
ATOM    487 2HG2 THR A  32      52.636   7.757  40.160  1.00  4.18           H  
ATOM    488 3HG2 THR A  32      52.248   8.538  41.688  1.00  4.18           H  
ATOM    489  N   PRO A  33      52.834  10.208  38.800  1.00  4.09           N  
ATOM    490  CA  PRO A  33      53.969  10.166  37.892  1.00  4.09           C  
ATOM    491  C   PRO A  33      54.800   8.916  38.176  1.00  4.09           C  
ATOM    492  O   PRO A  33      55.946   8.996  38.618  1.00  4.09           O  
ATOM    493  CB  PRO A  33      54.711  11.458  38.240  1.00  4.09           C  
ATOM    494  CG  PRO A  33      54.431  11.660  39.711  1.00  4.09           C  
ATOM    495  CD  PRO A  33      52.995  11.170  39.913  1.00  4.09           C  
ATOM    496  HA  PRO A  33      53.608  10.173  36.854  1.00  4.09           H  
ATOM    497 1HB  PRO A  33      55.783  11.344  38.025  1.00  4.09           H  
ATOM    498 2HB  PRO A  33      54.341  12.285  37.616  1.00  4.09           H  
ATOM    499 1HG  PRO A  33      55.158  11.094  40.312  1.00  4.09           H  
ATOM    500 2HG  PRO A  33      54.561  12.721  39.968  1.00  4.09           H  
ATOM    501 1HD  PRO A  33      52.938  10.676  40.889  1.00  4.09           H  
ATOM    502 2HD  PRO A  33      52.274  12.001  39.812  1.00  4.09           H  
ATOM    503  N   GLY A  34      54.184   7.762  37.947  1.00  4.03           N  
ATOM    504  CA  GLY A  34      54.772   6.466  38.261  1.00  4.03           C  
ATOM    505  C   GLY A  34      53.677   5.429  38.509  1.00  4.03           C  
ATOM    506  O   GLY A  34      52.502   5.705  38.269  1.00  4.03           O  
ATOM    507  H   GLY A  34      53.240   7.801  37.562  1.00  4.03           H  
ATOM    508 1HA  GLY A  34      55.405   6.141  37.436  1.00  4.03           H  
ATOM    509 2HA  GLY A  34      55.403   6.554  39.144  1.00  4.03           H  
ATOM    510  N   CYS A  35      54.072   4.247  39.011  1.00  4.02           N  
ATOM    511  CA  CYS A  35      53.155   3.117  39.227  1.00  4.02           C  
ATOM    512  C   CYS A  35      52.606   2.670  37.869  1.00  4.02           C  
ATOM    513  O   CYS A  35      52.833   3.342  36.863  1.00  4.02           O  
ATOM    514  CB  CYS A  35      52.003   3.483  40.185  1.00  4.02           C  
ATOM    515  SG  CYS A  35      52.546   3.925  41.877  1.00  4.02           S  
ATOM    516  H   CYS A  35      55.051   4.115  39.213  1.00  4.02           H  
ATOM    517  HA  CYS A  35      53.710   2.287  39.670  1.00  4.02           H  
ATOM    518 1HB  CYS A  35      51.403   4.298  39.800  1.00  4.02           H  
ATOM    519 2HB  CYS A  35      51.333   2.632  40.271  1.00  4.02           H  
ATOM    520  HG  CYS A  35      53.228   2.798  42.135  1.00  4.02           H  
ATOM    521  N   THR A  36      51.956   1.514  37.809  1.00  4.05           N  
ATOM    522  CA  THR A  36      51.439   1.039  36.529  1.00  4.05           C  
ATOM    523  C   THR A  36      49.970   0.713  36.668  1.00  4.05           C  
ATOM    524  O   THR A  36      49.439   0.593  37.775  1.00  4.05           O  
ATOM    525  CB  THR A  36      52.122  -0.251  36.035  1.00  4.05           C  
ATOM    526  OG1 THR A  36      51.682  -1.383  36.825  1.00  4.05           O  
ATOM    527  CG2 THR A  36      53.625  -0.115  36.181  1.00  4.05           C  
ATOM    528  H   THR A  36      51.807   0.977  38.647  1.00  4.05           H  
ATOM    529  HA  THR A  36      51.550   1.822  35.778  1.00  4.05           H  
ATOM    530  HB  THR A  36      51.877  -0.423  34.988  1.00  4.05           H  
ATOM    531  HG1 THR A  36      52.353  -2.084  36.755  1.00  4.05           H  
ATOM    532 1HG2 THR A  36      54.110  -1.026  35.828  1.00  4.05           H  
ATOM    533 2HG2 THR A  36      53.972   0.734  35.587  1.00  4.05           H  
ATOM    534 3HG2 THR A  36      53.876   0.047  37.226  1.00  4.05           H  
ATOM    535  N   GLY A  37      49.335   0.430  35.540  1.00  4.13           N  
ATOM    536  CA  GLY A  37      47.938   0.028  35.534  1.00  4.13           C  
ATOM    537  C   GLY A  37      47.678  -1.241  36.354  1.00  4.13           C  
ATOM    538  O   GLY A  37      46.543  -1.500  36.755  1.00  4.13           O  
ATOM    539  H   GLY A  37      49.822   0.529  34.661  1.00  4.13           H  
ATOM    540 1HA  GLY A  37      47.329   0.846  35.915  1.00  4.13           H  
ATOM    541 2HA  GLY A  37      47.622  -0.139  34.504  1.00  4.13           H  
ATOM    542  N   SER A  38      48.699  -2.071  36.614  1.00  4.25           N  
ATOM    543  CA  SER A  38      48.397  -3.284  37.350  1.00  4.25           C  
ATOM    544  C   SER A  38      47.893  -2.990  38.762  1.00  4.25           C  
ATOM    545  O   SER A  38      46.989  -3.675  39.248  1.00  4.25           O  
ATOM    546  CB  SER A  38      49.615  -4.187  37.404  1.00  4.25           C  
ATOM    547  OG  SER A  38      50.641  -3.619  38.160  1.00  4.25           O  
ATOM    548  H   SER A  38      49.663  -1.845  36.369  1.00  4.25           H  
ATOM    549  HA  SER A  38      47.613  -3.819  36.816  1.00  4.25           H  
ATOM    550 1HB  SER A  38      49.332  -5.143  37.842  1.00  4.25           H  
ATOM    551 2HB  SER A  38      49.969  -4.380  36.395  1.00  4.25           H  
ATOM    552  HG  SER A  38      50.890  -2.796  37.705  1.00  4.25           H  
ATOM    553  N   GLY A  39      48.341  -1.866  39.346  1.00  4.40           N  
ATOM    554  CA  GLY A  39      47.995  -1.493  40.718  1.00  4.40           C  
ATOM    555  C   GLY A  39      46.633  -0.848  40.782  1.00  4.40           C  
ATOM    556  O   GLY A  39      46.113  -0.544  41.850  1.00  4.40           O  
ATOM    557  H   GLY A  39      48.986  -1.266  38.835  1.00  4.40           H  
ATOM    558 1HA  GLY A  39      48.025  -2.372  41.360  1.00  4.40           H  
ATOM    559 2HA  GLY A  39      48.731  -0.789  41.095  1.00  4.40           H  
ATOM    560  N   HIS A  40      46.042  -0.664  39.619  1.00  4.57           N  
ATOM    561  CA  HIS A  40      44.764  -0.034  39.474  1.00  4.57           C  
ATOM    562  C   HIS A  40      43.774  -1.116  39.053  1.00  4.57           C  
ATOM    563  O   HIS A  40      42.680  -0.844  38.551  1.00  4.57           O  
ATOM    564  CB  HIS A  40      44.910   1.055  38.422  1.00  4.57           C  
ATOM    565  CG  HIS A  40      45.939   2.138  38.789  1.00  4.57           C  
ATOM    566  ND1 HIS A  40      47.308   1.977  38.589  1.00  4.57           N  
ATOM    567  CD2 HIS A  40      45.796   3.365  39.322  1.00  4.57           C  
ATOM    568  CE1 HIS A  40      47.945   3.066  38.988  1.00  4.57           C  
ATOM    569  NE2 HIS A  40      47.061   3.915  39.441  1.00  4.57           N  
ATOM    570  H   HIS A  40      46.499  -0.968  38.762  1.00  4.57           H  
ATOM    571  HA  HIS A  40      44.433   0.406  40.411  1.00  4.57           H  
ATOM    572 1HB  HIS A  40      45.209   0.605  37.481  1.00  4.57           H  
ATOM    573 2HB  HIS A  40      43.963   1.515  38.270  1.00  4.57           H  
ATOM    574  HD1 HIS A  40      47.792   1.177  38.206  1.00  4.57           H  
ATOM    575  HD2 HIS A  40      44.920   3.928  39.652  1.00  4.57           H  
ATOM    576  HE1 HIS A  40      49.032   3.132  38.910  1.00  4.57           H  
ATOM    577  N   VAL A  41      44.194  -2.376  39.239  1.00  4.73           N  
ATOM    578  CA  VAL A  41      43.431  -3.563  38.875  1.00  4.73           C  
ATOM    579  C   VAL A  41      43.350  -3.641  37.366  1.00  4.73           C  
ATOM    580  O   VAL A  41      42.287  -3.486  36.759  1.00  4.73           O  
ATOM    581  CB  VAL A  41      42.032  -3.586  39.525  1.00  4.73           C  
ATOM    582  CG1 VAL A  41      41.382  -4.923  39.274  1.00  4.73           C  
ATOM    583  CG2 VAL A  41      42.157  -3.348  41.037  1.00  4.73           C  
ATOM    584  H   VAL A  41      45.122  -2.538  39.628  1.00  4.73           H  
ATOM    585  HA  VAL A  41      43.981  -4.438  39.231  1.00  4.73           H  
ATOM    586  HB  VAL A  41      41.409  -2.839  39.073  1.00  4.73           H  
ATOM    587 1HG1 VAL A  41      40.392  -4.935  39.731  1.00  4.73           H  
ATOM    588 2HG1 VAL A  41      41.292  -5.085  38.203  1.00  4.73           H  
ATOM    589 3HG1 VAL A  41      41.997  -5.705  39.716  1.00  4.73           H  
ATOM    590 1HG2 VAL A  41      41.167  -3.382  41.492  1.00  4.73           H  
ATOM    591 2HG2 VAL A  41      42.778  -4.134  41.469  1.00  4.73           H  
ATOM    592 3HG2 VAL A  41      42.607  -2.386  41.240  1.00  4.73           H  
ATOM    593  N   ARG A  42      44.506  -3.881  36.765  1.00  4.85           N  
ATOM    594  CA  ARG A  42      44.672  -3.982  35.315  1.00  4.85           C  
ATOM    595  C   ARG A  42      44.124  -2.743  34.580  1.00  4.85           C  
ATOM    596  O   ARG A  42      43.528  -2.855  33.509  1.00  4.85           O  
ATOM    597  CB  ARG A  42      43.975  -5.231  34.794  1.00  4.85           C  
ATOM    598  CG  ARG A  42      44.491  -6.542  35.385  1.00  4.85           C  
ATOM    599  CD  ARG A  42      43.802  -7.726  34.805  1.00  4.85           C  
ATOM    600  NE  ARG A  42      44.299  -8.969  35.378  1.00  4.85           N  
ATOM    601  CZ  ARG A  42      43.814 -10.196  35.096  1.00  4.85           C  
ATOM    602  NH1 ARG A  42      42.819 -10.335  34.247  1.00  4.85           N  
ATOM    603  NH2 ARG A  42      44.343 -11.260  35.674  1.00  4.85           N  
ATOM    604  H   ARG A  42      45.316  -3.977  37.382  1.00  4.85           H  
ATOM    605  HA  ARG A  42      45.738  -4.065  35.100  1.00  4.85           H  
ATOM    606 1HB  ARG A  42      42.903  -5.174  34.972  1.00  4.85           H  
ATOM    607 2HB  ARG A  42      44.118  -5.291  33.716  1.00  4.85           H  
ATOM    608 1HG  ARG A  42      45.558  -6.638  35.180  1.00  4.85           H  
ATOM    609 2HG  ARG A  42      44.329  -6.542  36.464  1.00  4.85           H  
ATOM    610 1HD  ARG A  42      42.733  -7.658  35.014  1.00  4.85           H  
ATOM    611 2HD  ARG A  42      43.962  -7.755  33.730  1.00  4.85           H  
ATOM    612  HE  ARG A  42      45.064  -8.909  36.035  1.00  4.85           H  
ATOM    613 1HH1 ARG A  42      42.415  -9.521  33.804  1.00  4.85           H  
ATOM    614 2HH1 ARG A  42      42.458 -11.254  34.038  1.00  4.85           H  
ATOM    615 1HH2 ARG A  42      45.109 -11.151  36.326  1.00  4.85           H  
ATOM    616 2HH2 ARG A  42      43.983 -12.179  35.467  1.00  4.85           H  
ATOM    617  N   GLY A  43      44.304  -1.568  35.184  1.00  4.91           N  
ATOM    618  CA  GLY A  43      43.868  -0.281  34.649  1.00  4.91           C  
ATOM    619  C   GLY A  43      42.385   0.056  34.893  1.00  4.91           C  
ATOM    620  O   GLY A  43      41.944   1.173  34.578  1.00  4.91           O  
ATOM    621  H   GLY A  43      44.838  -1.565  36.044  1.00  4.91           H  
ATOM    622 1HA  GLY A  43      44.487   0.502  35.085  1.00  4.91           H  
ATOM    623 2HA  GLY A  43      44.064  -0.263  33.578  1.00  4.91           H  
ATOM    624  N   LYS A  44      41.618  -0.861  35.486  1.00  4.90           N  
ATOM    625  CA  LYS A  44      40.184  -0.668  35.703  1.00  4.90           C  
ATOM    626  C   LYS A  44      39.856   0.589  36.495  1.00  4.90           C  
ATOM    627  O   LYS A  44      38.883   1.284  36.201  1.00  4.90           O  
ATOM    628  CB  LYS A  44      39.608  -1.896  36.397  1.00  4.90           C  
ATOM    629  CG  LYS A  44      38.113  -1.901  36.602  1.00  4.90           C  
ATOM    630  CD  LYS A  44      37.672  -3.236  37.190  1.00  4.90           C  
ATOM    631  CE  LYS A  44      36.173  -3.294  37.397  1.00  4.90           C  
ATOM    632  NZ  LYS A  44      35.743  -4.616  37.945  1.00  4.90           N  
ATOM    633  H   LYS A  44      42.021  -1.755  35.778  1.00  4.90           H  
ATOM    634  HA  LYS A  44      39.708  -0.572  34.727  1.00  4.90           H  
ATOM    635 1HB  LYS A  44      39.885  -2.788  35.836  1.00  4.90           H  
ATOM    636 2HB  LYS A  44      40.069  -1.983  37.376  1.00  4.90           H  
ATOM    637 1HG  LYS A  44      37.838  -1.096  37.292  1.00  4.90           H  
ATOM    638 2HG  LYS A  44      37.611  -1.737  35.655  1.00  4.90           H  
ATOM    639 1HD  LYS A  44      37.977  -4.043  36.522  1.00  4.90           H  
ATOM    640 2HD  LYS A  44      38.164  -3.384  38.148  1.00  4.90           H  
ATOM    641 1HE  LYS A  44      35.882  -2.508  38.090  1.00  4.90           H  
ATOM    642 2HE  LYS A  44      35.674  -3.128  36.443  1.00  4.90           H  
ATOM    643 1HZ  LYS A  44      34.741  -4.619  38.072  1.00  4.90           H  
ATOM    644 2HZ  LYS A  44      36.003  -5.348  37.300  1.00  4.90           H  
ATOM    645 3HZ  LYS A  44      36.195  -4.775  38.836  1.00  4.90           H  
ATOM    646  N   TYR A  45      40.674   0.886  37.497  1.00  4.86           N  
ATOM    647  CA  TYR A  45      40.486   2.036  38.349  1.00  4.86           C  
ATOM    648  C   TYR A  45      41.643   3.000  38.169  1.00  4.86           C  
ATOM    649  O   TYR A  45      42.112   3.579  39.141  1.00  4.86           O  
ATOM    650  CB  TYR A  45      40.404   1.602  39.803  1.00  4.86           C  
ATOM    651  CG  TYR A  45      39.311   0.608  40.065  1.00  4.86           C  
ATOM    652  CD1 TYR A  45      39.652  -0.707  40.245  1.00  4.86           C  
ATOM    653  CD2 TYR A  45      37.984   0.996  40.121  1.00  4.86           C  
ATOM    654  CE1 TYR A  45      38.688  -1.652  40.490  1.00  4.86           C  
ATOM    655  CE2 TYR A  45      37.007   0.049  40.367  1.00  4.86           C  
ATOM    656  CZ  TYR A  45      37.357  -1.269  40.552  1.00  4.86           C  
ATOM    657  OH  TYR A  45      36.383  -2.210  40.807  1.00  4.86           O  
ATOM    658  H   TYR A  45      41.459   0.272  37.702  1.00  4.86           H  
ATOM    659  HA  TYR A  45      39.567   2.550  38.067  1.00  4.86           H  
ATOM    660 1HB  TYR A  45      41.357   1.155  40.104  1.00  4.86           H  
ATOM    661 2HB  TYR A  45      40.236   2.476  40.430  1.00  4.86           H  
ATOM    662  HD1 TYR A  45      40.695  -0.988  40.196  1.00  4.86           H  
ATOM    663  HD2 TYR A  45      37.713   2.040  39.976  1.00  4.86           H  
ATOM    664  HE1 TYR A  45      38.972  -2.691  40.633  1.00  4.86           H  
ATOM    665  HE2 TYR A  45      35.959   0.346  40.419  1.00  4.86           H  
ATOM    666  HH  TYR A  45      35.546  -1.761  40.972  1.00  4.86           H  
ATOM    667  N   SER A  46      42.136   3.154  36.934  1.00  4.79           N  
ATOM    668  CA  SER A  46      43.300   4.008  36.625  1.00  4.79           C  
ATOM    669  C   SER A  46      43.531   5.286  37.482  1.00  4.79           C  
ATOM    670  O   SER A  46      44.669   5.737  37.564  1.00  4.79           O  
ATOM    671  CB  SER A  46      43.324   4.343  35.150  1.00  4.79           C  
ATOM    672  OG  SER A  46      43.594   3.216  34.373  1.00  4.79           O  
ATOM    673  H   SER A  46      41.720   2.629  36.162  1.00  4.79           H  
ATOM    674  HA  SER A  46      44.179   3.384  36.776  1.00  4.79           H  
ATOM    675 1HB  SER A  46      42.362   4.727  34.859  1.00  4.79           H  
ATOM    676 2HB  SER A  46      44.067   5.117  34.963  1.00  4.79           H  
ATOM    677  HG  SER A  46      42.805   2.645  34.450  1.00  4.79           H  
ATOM    678  N   ARG A  47      42.492   5.885  38.084  1.00  4.69           N  
ATOM    679  CA  ARG A  47      42.706   7.057  38.933  1.00  4.69           C  
ATOM    680  C   ARG A  47      42.382   6.786  40.389  1.00  4.69           C  
ATOM    681  O   ARG A  47      41.216   6.639  40.762  1.00  4.69           O  
ATOM    682  CB  ARG A  47      41.835   8.224  38.533  1.00  4.69           C  
ATOM    683  CG  ARG A  47      41.971   9.471  39.395  1.00  4.69           C  
ATOM    684  CD  ARG A  47      41.163  10.595  38.866  1.00  4.69           C  
ATOM    685  NE  ARG A  47      41.638  11.094  37.562  1.00  4.69           N  
ATOM    686  CZ  ARG A  47      41.042  12.114  36.900  1.00  4.69           C  
ATOM    687  NH1 ARG A  47      40.005  12.723  37.448  1.00  4.69           N  
ATOM    688  NH2 ARG A  47      41.471  12.508  35.711  1.00  4.69           N  
ATOM    689  H   ARG A  47      41.571   5.495  37.983  1.00  4.69           H  
ATOM    690  HA  ARG A  47      43.747   7.351  38.862  1.00  4.69           H  
ATOM    691 1HB  ARG A  47      42.074   8.519  37.546  1.00  4.69           H  
ATOM    692 2HB  ARG A  47      40.795   7.925  38.559  1.00  4.69           H  
ATOM    693 1HG  ARG A  47      41.632   9.249  40.406  1.00  4.69           H  
ATOM    694 2HG  ARG A  47      42.994   9.794  39.431  1.00  4.69           H  
ATOM    695 1HD  ARG A  47      40.132  10.258  38.741  1.00  4.69           H  
ATOM    696 2HD  ARG A  47      41.186  11.421  39.575  1.00  4.69           H  
ATOM    697  HE  ARG A  47      42.435  10.613  37.106  1.00  4.69           H  
ATOM    698 1HH1 ARG A  47      39.661  12.418  38.349  1.00  4.69           H  
ATOM    699 2HH1 ARG A  47      39.546  13.473  36.958  1.00  4.69           H  
ATOM    700 1HH2 ARG A  47      42.271  12.059  35.254  1.00  4.69           H  
ATOM    701 2HH2 ARG A  47      40.997  13.259  35.235  1.00  4.69           H  
ATOM    702  N   HIS A  48      43.407   6.759  41.230  1.00  4.55           N  
ATOM    703  CA  HIS A  48      43.185   6.549  42.653  1.00  4.55           C  
ATOM    704  C   HIS A  48      42.823   7.878  43.281  1.00  4.55           C  
ATOM    705  O   HIS A  48      43.264   8.927  42.811  1.00  4.55           O  
ATOM    706  CB  HIS A  48      44.412   6.004  43.393  1.00  4.55           C  
ATOM    707  CG  HIS A  48      44.820   4.614  43.082  1.00  4.55           C  
ATOM    708  ND1 HIS A  48      44.042   3.509  43.384  1.00  4.55           N  
ATOM    709  CD2 HIS A  48      45.946   4.140  42.543  1.00  4.55           C  
ATOM    710  CE1 HIS A  48      44.691   2.415  43.028  1.00  4.55           C  
ATOM    711  NE2 HIS A  48      45.848   2.772  42.527  1.00  4.55           N  
ATOM    712  H   HIS A  48      44.345   6.872  40.873  1.00  4.55           H  
ATOM    713  HA  HIS A  48      42.351   5.858  42.809  1.00  4.55           H  
ATOM    714 1HB  HIS A  48      45.263   6.650  43.188  1.00  4.55           H  
ATOM    715 2HB  HIS A  48      44.231   6.055  44.466  1.00  4.55           H  
ATOM    716  HD1 HIS A  48      43.148   3.518  43.829  1.00  4.55           H  
ATOM    717  HD2 HIS A  48      46.843   4.629  42.169  1.00  4.55           H  
ATOM    718  HE1 HIS A  48      44.260   1.427  43.179  1.00  4.55           H  
ATOM    719  N   ARG A  49      42.093   7.839  44.390  1.00  4.40           N  
ATOM    720  CA  ARG A  49      41.801   9.047  45.158  1.00  4.40           C  
ATOM    721  C   ARG A  49      43.082   9.636  45.764  1.00  4.40           C  
ATOM    722  O   ARG A  49      43.190  10.837  45.996  1.00  4.40           O  
ATOM    723  CB  ARG A  49      40.791   8.739  46.247  1.00  4.40           C  
ATOM    724  CG  ARG A  49      39.381   8.447  45.730  1.00  4.40           C  
ATOM    725  CD  ARG A  49      38.438   8.076  46.821  1.00  4.40           C  
ATOM    726  NE  ARG A  49      37.094   7.822  46.309  1.00  4.40           N  
ATOM    727  CZ  ARG A  49      36.074   7.334  47.043  1.00  4.40           C  
ATOM    728  NH1 ARG A  49      36.256   7.052  48.314  1.00  4.40           N  
ATOM    729  NH2 ARG A  49      34.891   7.138  46.485  1.00  4.40           N  
ATOM    730  H   ARG A  49      41.734   6.950  44.709  1.00  4.40           H  
ATOM    731  HA  ARG A  49      41.368   9.785  44.482  1.00  4.40           H  
ATOM    732 1HB  ARG A  49      41.128   7.875  46.818  1.00  4.40           H  
ATOM    733 2HB  ARG A  49      40.730   9.583  46.935  1.00  4.40           H  
ATOM    734 1HG  ARG A  49      38.989   9.337  45.237  1.00  4.40           H  
ATOM    735 2HG  ARG A  49      39.419   7.625  45.014  1.00  4.40           H  
ATOM    736 1HD  ARG A  49      38.791   7.167  47.309  1.00  4.40           H  
ATOM    737 2HD  ARG A  49      38.382   8.882  47.552  1.00  4.40           H  
ATOM    738  HE  ARG A  49      36.916   8.029  45.335  1.00  4.40           H  
ATOM    739 1HH1 ARG A  49      37.159   7.201  48.738  1.00  4.40           H  
ATOM    740 2HH1 ARG A  49      35.493   6.685  48.863  1.00  4.40           H  
ATOM    741 1HH2 ARG A  49      34.750   7.356  45.506  1.00  4.40           H  
ATOM    742 2HH2 ARG A  49      34.128   6.771  47.033  1.00  4.40           H  
ATOM    743  N   SER A  50      44.040   8.750  46.036  1.00  4.24           N  
ATOM    744  CA  SER A  50      45.340   9.097  46.592  1.00  4.24           C  
ATOM    745  C   SER A  50      46.364   8.021  46.298  1.00  4.24           C  
ATOM    746  O   SER A  50      46.083   6.824  46.386  1.00  4.24           O  
ATOM    747  CB  SER A  50      45.273   9.281  48.091  1.00  4.24           C  
ATOM    748  OG  SER A  50      46.568   9.542  48.628  1.00  4.24           O  
ATOM    749  H   SER A  50      43.852   7.787  45.817  1.00  4.24           H  
ATOM    750  HA  SER A  50      45.675  10.028  46.132  1.00  4.24           H  
ATOM    751 1HB  SER A  50      44.602  10.111  48.325  1.00  4.24           H  
ATOM    752 2HB  SER A  50      44.856   8.386  48.545  1.00  4.24           H  
ATOM    753  HG  SER A  50      46.789  10.443  48.347  1.00  4.24           H  
ATOM    754  N   LEU A  51      47.597   8.452  46.067  1.00  4.10           N  
ATOM    755  CA  LEU A  51      48.697   7.518  45.875  1.00  4.10           C  
ATOM    756  C   LEU A  51      48.856   6.534  47.021  1.00  4.10           C  
ATOM    757  O   LEU A  51      49.295   5.408  46.803  1.00  4.10           O  
ATOM    758  CB  LEU A  51      50.026   8.242  45.657  1.00  4.10           C  
ATOM    759  CG  LEU A  51      51.218   7.292  45.449  1.00  4.10           C  
ATOM    760  CD1 LEU A  51      50.935   6.414  44.278  1.00  4.10           C  
ATOM    761  CD2 LEU A  51      52.485   8.085  45.203  1.00  4.10           C  
ATOM    762  H   LEU A  51      47.775   9.443  46.005  1.00  4.10           H  
ATOM    763  HA  LEU A  51      48.488   6.943  44.973  1.00  4.10           H  
ATOM    764 1HB  LEU A  51      49.942   8.876  44.776  1.00  4.10           H  
ATOM    765 2HB  LEU A  51      50.237   8.867  46.523  1.00  4.10           H  
ATOM    766  HG  LEU A  51      51.338   6.672  46.328  1.00  4.10           H  
ATOM    767 1HD1 LEU A  51      51.765   5.733  44.123  1.00  4.10           H  
ATOM    768 2HD1 LEU A  51      50.031   5.853  44.456  1.00  4.10           H  
ATOM    769 3HD1 LEU A  51      50.807   7.029  43.426  1.00  4.10           H  
ATOM    770 1HD2 LEU A  51      53.319   7.398  45.051  1.00  4.10           H  
ATOM    771 2HD2 LEU A  51      52.357   8.702  44.311  1.00  4.10           H  
ATOM    772 3HD2 LEU A  51      52.692   8.724  46.057  1.00  4.10           H  
ATOM    773  N   GLN A  52      48.537   6.944  48.251  1.00  3.98           N  
ATOM    774  CA  GLN A  52      48.750   6.051  49.390  1.00  3.98           C  
ATOM    775  C   GLN A  52      47.913   4.770  49.302  1.00  3.98           C  
ATOM    776  O   GLN A  52      48.211   3.785  49.977  1.00  3.98           O  
ATOM    777  CB  GLN A  52      48.432   6.766  50.698  1.00  3.98           C  
ATOM    778  CG  GLN A  52      46.973   7.017  50.902  1.00  3.98           C  
ATOM    779  CD  GLN A  52      46.706   7.930  52.055  1.00  3.98           C  
ATOM    780  OE1 GLN A  52      46.759   7.559  53.236  1.00  3.98           O  
ATOM    781  NE2 GLN A  52      46.422   9.174  51.704  1.00  3.98           N  
ATOM    782  H   GLN A  52      48.100   7.864  48.390  1.00  3.98           H  
ATOM    783  HA  GLN A  52      49.800   5.755  49.400  1.00  3.98           H  
ATOM    784 1HB  GLN A  52      48.798   6.179  51.537  1.00  3.98           H  
ATOM    785 2HB  GLN A  52      48.939   7.729  50.718  1.00  3.98           H  
ATOM    786 1HG  GLN A  52      46.555   7.445  50.006  1.00  3.98           H  
ATOM    787 2HG  GLN A  52      46.488   6.065  51.113  1.00  3.98           H  
ATOM    788 1HE2 GLN A  52      46.236   9.868  52.399  1.00  3.98           H  
ATOM    789 2HE2 GLN A  52      46.418   9.409  50.714  1.00  3.98           H  
ATOM    790  N   SER A  53      46.838   4.797  48.507  1.00  3.90           N  
ATOM    791  CA  SER A  53      45.977   3.639  48.347  1.00  3.90           C  
ATOM    792  C   SER A  53      46.468   2.708  47.235  1.00  3.90           C  
ATOM    793  O   SER A  53      45.900   1.632  47.028  1.00  3.90           O  
ATOM    794  CB  SER A  53      44.553   4.089  48.071  1.00  3.90           C  
ATOM    795  OG  SER A  53      44.443   4.720  46.825  1.00  3.90           O  
ATOM    796  H   SER A  53      46.630   5.621  47.948  1.00  3.90           H  
ATOM    797  HA  SER A  53      45.982   3.078  49.282  1.00  3.90           H  
ATOM    798 1HB  SER A  53      43.884   3.234  48.111  1.00  3.90           H  
ATOM    799 2HB  SER A  53      44.250   4.781  48.853  1.00  3.90           H  
ATOM    800  HG  SER A  53      45.221   5.318  46.753  1.00  3.90           H  
ATOM    801  N   CYS A  54      47.478   3.141  46.477  1.00  3.89           N  
ATOM    802  CA  CYS A  54      47.968   2.367  45.351  1.00  3.89           C  
ATOM    803  C   CYS A  54      48.898   1.234  45.812  1.00  3.89           C  
ATOM    804  O   CYS A  54      49.900   1.515  46.472  1.00  3.89           O  
ATOM    805  CB  CYS A  54      48.753   3.236  44.380  1.00  3.89           C  
ATOM    806  SG  CYS A  54      49.266   2.368  42.873  1.00  3.89           S  
ATOM    807  H   CYS A  54      47.941   4.020  46.698  1.00  3.89           H  
ATOM    808  HA  CYS A  54      47.105   2.001  44.816  1.00  3.89           H  
ATOM    809 1HB  CYS A  54      48.186   4.118  44.119  1.00  3.89           H  
ATOM    810 2HB  CYS A  54      49.650   3.577  44.873  1.00  3.89           H  
ATOM    811  HG  CYS A  54      48.009   2.214  42.397  1.00  3.89           H  
ATOM    812  N   PRO A  55      48.656  -0.036  45.434  1.00  3.97           N  
ATOM    813  CA  PRO A  55      49.482  -1.205  45.735  1.00  3.97           C  
ATOM    814  C   PRO A  55      50.929  -1.059  45.262  1.00  3.97           C  
ATOM    815  O   PRO A  55      51.827  -1.742  45.750  1.00  3.97           O  
ATOM    816  CB  PRO A  55      48.789  -2.309  44.927  1.00  3.97           C  
ATOM    817  CG  PRO A  55      47.366  -1.863  44.812  1.00  3.97           C  
ATOM    818  CD  PRO A  55      47.427  -0.364  44.713  1.00  3.97           C  
ATOM    819  HA  PRO A  55      49.442  -1.413  46.814  1.00  3.97           H  
ATOM    820 1HB  PRO A  55      49.276  -2.421  43.947  1.00  3.97           H  
ATOM    821 2HB  PRO A  55      48.891  -3.273  45.446  1.00  3.97           H  
ATOM    822 1HG  PRO A  55      46.886  -2.317  43.927  1.00  3.97           H  
ATOM    823 2HG  PRO A  55      46.796  -2.200  45.689  1.00  3.97           H  
ATOM    824 1HD  PRO A  55      47.497  -0.025  43.684  1.00  3.97           H  
ATOM    825 2HD  PRO A  55      46.538   0.014  45.226  1.00  3.97           H  
ATOM    826  N   LEU A  56      51.140  -0.181  44.292  1.00  4.16           N  
ATOM    827  CA  LEU A  56      52.447   0.054  43.719  1.00  4.16           C  
ATOM    828  C   LEU A  56      53.158   1.282  44.264  1.00  4.16           C  
ATOM    829  O   LEU A  56      54.217   1.658  43.753  1.00  4.16           O  
ATOM    830  CB  LEU A  56      52.310   0.164  42.217  1.00  4.16           C  
ATOM    831  CG  LEU A  56      51.772  -1.064  41.571  1.00  4.16           C  
ATOM    832  CD1 LEU A  56      51.600  -0.804  40.113  1.00  4.16           C  
ATOM    833  CD2 LEU A  56      52.721  -2.213  41.831  1.00  4.16           C  
ATOM    834  H   LEU A  56      50.368   0.356  43.932  1.00  4.16           H  
ATOM    835  HA  LEU A  56      53.068  -0.811  43.941  1.00  4.16           H  
ATOM    836 1HB  LEU A  56      51.643   0.971  41.989  1.00  4.16           H  
ATOM    837 2HB  LEU A  56      53.285   0.381  41.785  1.00  4.16           H  
ATOM    838  HG  LEU A  56      50.799  -1.303  41.990  1.00  4.16           H  
ATOM    839 1HD1 LEU A  56      51.204  -1.688  39.637  1.00  4.16           H  
ATOM    840 2HD1 LEU A  56      50.903   0.021  39.980  1.00  4.16           H  
ATOM    841 3HD1 LEU A  56      52.563  -0.559  39.670  1.00  4.16           H  
ATOM    842 1HD2 LEU A  56      52.332  -3.119  41.364  1.00  4.16           H  
ATOM    843 2HD2 LEU A  56      53.701  -1.980  41.414  1.00  4.16           H  
ATOM    844 3HD2 LEU A  56      52.814  -2.371  42.908  1.00  4.16           H  
ATOM    845  N   ALA A  57      52.623   1.914  45.316  1.00  4.41           N  
ATOM    846  CA  ALA A  57      53.286   3.101  45.868  1.00  4.41           C  
ATOM    847  C   ALA A  57      54.484   2.698  46.724  1.00  4.41           C  
ATOM    848  O   ALA A  57      54.524   2.917  47.938  1.00  4.41           O  
ATOM    849  CB  ALA A  57      52.322   3.910  46.714  1.00  4.41           C  
ATOM    850  H   ALA A  57      51.745   1.598  45.728  1.00  4.41           H  
ATOM    851  HA  ALA A  57      53.637   3.712  45.039  1.00  4.41           H  
ATOM    852 1HB  ALA A  57      52.824   4.793  47.100  1.00  4.41           H  
ATOM    853 2HB  ALA A  57      51.479   4.207  46.112  1.00  4.41           H  
ATOM    854 3HB  ALA A  57      51.965   3.301  47.543  1.00  4.41           H  
ATOM    855  N   LYS A  58      55.500   2.147  46.076  1.00  4.71           N  
ATOM    856  CA  LYS A  58      56.669   1.608  46.755  1.00  4.71           C  
ATOM    857  C   LYS A  58      57.660   2.706  47.094  1.00  4.71           C  
ATOM    858  O   LYS A  58      58.752   2.788  46.534  1.00  4.71           O  
ATOM    859  CB  LYS A  58      57.308   0.529  45.885  1.00  4.71           C  
ATOM    860  CG  LYS A  58      56.395  -0.686  45.658  1.00  4.71           C  
ATOM    861  CD  LYS A  58      57.046  -1.746  44.777  1.00  4.71           C  
ATOM    862  CE  LYS A  58      56.109  -2.937  44.552  1.00  4.71           C  
ATOM    863  NZ  LYS A  58      56.738  -3.977  43.682  1.00  4.71           N  
ATOM    864  H   LYS A  58      55.402   2.044  45.069  1.00  4.71           H  
ATOM    865  HA  LYS A  58      56.345   1.151  47.692  1.00  4.71           H  
ATOM    866 1HB  LYS A  58      57.566   0.948  44.911  1.00  4.71           H  
ATOM    867 2HB  LYS A  58      58.229   0.182  46.354  1.00  4.71           H  
ATOM    868 1HG  LYS A  58      56.127  -1.126  46.619  1.00  4.71           H  
ATOM    869 2HG  LYS A  58      55.482  -0.349  45.173  1.00  4.71           H  
ATOM    870 1HD  LYS A  58      57.305  -1.309  43.811  1.00  4.71           H  
ATOM    871 2HD  LYS A  58      57.959  -2.101  45.253  1.00  4.71           H  
ATOM    872 1HE  LYS A  58      55.859  -3.385  45.513  1.00  4.71           H  
ATOM    873 2HE  LYS A  58      55.189  -2.586  44.078  1.00  4.71           H  
ATOM    874 1HZ  LYS A  58      56.098  -4.748  43.553  1.00  4.71           H  
ATOM    875 2HZ  LYS A  58      56.964  -3.574  42.783  1.00  4.71           H  
ATOM    876 3HZ  LYS A  58      57.584  -4.314  44.120  1.00  4.71           H  
ATOM    877  N   LYS A  59      57.253   3.549  48.036  1.00  5.02           N  
ATOM    878  CA  LYS A  59      58.016   4.716  48.472  1.00  5.02           C  
ATOM    879  C   LYS A  59      59.289   4.365  49.246  1.00  5.02           C  
ATOM    880  O   LYS A  59      60.225   5.164  49.301  1.00  5.02           O  
ATOM    881  CB  LYS A  59      57.137   5.614  49.339  1.00  5.02           C  
ATOM    882  CG  LYS A  59      56.002   6.320  48.592  1.00  5.02           C  
ATOM    883  CD  LYS A  59      55.207   7.200  49.541  1.00  5.02           C  
ATOM    884  CE  LYS A  59      54.090   7.943  48.836  1.00  5.02           C  
ATOM    885  NZ  LYS A  59      53.337   8.810  49.788  1.00  5.02           N  
ATOM    886  H   LYS A  59      56.322   3.376  48.417  1.00  5.02           H  
ATOM    887  HA  LYS A  59      58.314   5.274  47.585  1.00  5.02           H  
ATOM    888 1HB  LYS A  59      56.688   5.015  50.133  1.00  5.02           H  
ATOM    889 2HB  LYS A  59      57.755   6.373  49.815  1.00  5.02           H  
ATOM    890 1HG  LYS A  59      56.414   6.933  47.791  1.00  5.02           H  
ATOM    891 2HG  LYS A  59      55.336   5.574  48.152  1.00  5.02           H  
ATOM    892 1HD  LYS A  59      54.771   6.577  50.324  1.00  5.02           H  
ATOM    893 2HD  LYS A  59      55.873   7.925  50.009  1.00  5.02           H  
ATOM    894 1HE  LYS A  59      54.512   8.564  48.047  1.00  5.02           H  
ATOM    895 2HE  LYS A  59      53.401   7.222  48.390  1.00  5.02           H  
ATOM    896 1HZ  LYS A  59      52.601   9.295  49.297  1.00  5.02           H  
ATOM    897 2HZ  LYS A  59      52.936   8.239  50.518  1.00  5.02           H  
ATOM    898 3HZ  LYS A  59      53.968   9.485  50.197  1.00  5.02           H  
ATOM    899  N   ARG A  60      59.295   3.188  49.862  1.00  5.31           N  
ATOM    900  CA  ARG A  60      60.412   2.727  50.678  1.00  5.31           C  
ATOM    901  C   ARG A  60      60.199   1.269  51.074  1.00  5.31           C  
ATOM    902  O   ARG A  60      61.099   0.449  50.900  1.00  5.31           O  
ATOM    903  OXT ARG A  60      59.067   0.877  51.317  1.00  5.31           O  
ATOM    904  CB  ARG A  60      60.548   3.584  51.938  1.00  5.31           C  
ATOM    905  CG  ARG A  60      61.740   3.260  52.827  1.00  5.31           C  
ATOM    906  CD  ARG A  60      61.836   4.226  53.966  1.00  5.31           C  
ATOM    907  NE  ARG A  60      62.971   3.941  54.837  1.00  5.31           N  
ATOM    908  CZ  ARG A  60      63.265   4.623  55.967  1.00  5.31           C  
ATOM    909  NH1 ARG A  60      62.503   5.626  56.353  1.00  5.31           N  
ATOM    910  NH2 ARG A  60      64.320   4.285  56.687  1.00  5.31           N  
ATOM    911  H   ARG A  60      58.490   2.593  49.750  1.00  5.31           H  
ATOM    912  HA  ARG A  60      61.327   2.805  50.095  1.00  5.31           H  
ATOM    913 1HB  ARG A  60      60.636   4.633  51.674  1.00  5.31           H  
ATOM    914 2HB  ARG A  60      59.651   3.480  52.545  1.00  5.31           H  
ATOM    915 1HG  ARG A  60      61.629   2.254  53.233  1.00  5.31           H  
ATOM    916 2HG  ARG A  60      62.660   3.319  52.241  1.00  5.31           H  
ATOM    917 1HD  ARG A  60      61.948   5.239  53.577  1.00  5.31           H  
ATOM    918 2HD  ARG A  60      60.927   4.166  54.563  1.00  5.31           H  
ATOM    919  HE  ARG A  60      63.583   3.179  54.575  1.00  5.31           H  
ATOM    920 1HH1 ARG A  60      61.695   5.888  55.805  1.00  5.31           H  
ATOM    921 2HH1 ARG A  60      62.723   6.133  57.199  1.00  5.31           H  
ATOM    922 1HH2 ARG A  60      64.908   3.517  56.393  1.00  5.31           H  
ATOM    923 2HH2 ARG A  60      64.539   4.794  57.530  1.00  5.31           H  
ENDMDL

REMARK ID 642724 DOMAINID 636327 MODEL 5 line_1_sample26
MODEL     5
ATOM      1  N   MET A   1       0.194  -0.079  -0.092  1.00 24.67           N  
ATOM      2  CA  MET A   1       1.444   0.660  -0.229  1.00 24.67           C  
ATOM      3  C   MET A   1       1.205   2.160  -0.123  1.00 24.67           C  
ATOM      4  O   MET A   1       0.071   2.605   0.064  1.00 24.67           O  
ATOM      5  CB  MET A   1       2.110   0.324  -1.564  1.00 24.67           C  
ATOM      6  CG  MET A   1       2.455  -1.148  -1.754  1.00 24.67           C  
ATOM      7  SD  MET A   1       3.678  -1.739  -0.557  1.00 24.67           S  
ATOM      8  CE  MET A   1       5.169  -0.931  -1.149  1.00 24.67           C  
ATOM      9 1H   MET A   1       0.335  -1.037  -0.380  1.00 24.67           H  
ATOM     10 2H   MET A   1      -0.106  -0.057   0.872  1.00 24.67           H  
ATOM     11 3H   MET A   1      -0.513   0.346  -0.674  1.00 24.67           H  
ATOM     12  HA  MET A   1       2.111   0.369   0.583  1.00 24.67           H  
ATOM     13 1HB  MET A   1       1.450   0.617  -2.379  1.00 24.67           H  
ATOM     14 2HB  MET A   1       3.031   0.892  -1.674  1.00 24.67           H  
ATOM     15 1HG  MET A   1       1.552  -1.750  -1.651  1.00 24.67           H  
ATOM     16 2HG  MET A   1       2.853  -1.301  -2.757  1.00 24.67           H  
ATOM     17 1HE  MET A   1       6.007  -1.205  -0.509  1.00 24.67           H  
ATOM     18 2HE  MET A   1       5.373  -1.250  -2.173  1.00 24.67           H  
ATOM     19 3HE  MET A   1       5.031   0.151  -1.125  1.00 24.67           H  
ATOM     20  N   SER A   2       2.275   2.940  -0.246  1.00 24.67           N  
ATOM     21  CA  SER A   2       2.183   4.395  -0.180  1.00 24.67           C  
ATOM     22  C   SER A   2       3.338   5.095  -0.871  1.00 24.67           C  
ATOM     23  O   SER A   2       4.493   4.654  -0.816  1.00 24.67           O  
ATOM     24  CB  SER A   2       2.141   4.888   1.252  1.00 24.67           C  
ATOM     25  OG  SER A   2       2.113   6.305   1.288  1.00 24.67           O  
ATOM     26  H   SER A   2       3.182   2.523  -0.388  1.00 24.67           H  
ATOM     27  HA  SER A   2       1.256   4.697  -0.675  1.00 24.67           H  
ATOM     28 1HB  SER A   2       1.254   4.497   1.747  1.00 24.67           H  
ATOM     29 2HB  SER A   2       3.013   4.520   1.802  1.00 24.67           H  
ATOM     30  HG  SER A   2       1.915   6.538   2.210  1.00 24.67           H  
ATOM     31  N   LEU A   3       3.021   6.241  -1.453  1.00 24.67           N  
ATOM     32  CA  LEU A   3       3.999   7.100  -2.098  1.00 24.67           C  
ATOM     33  C   LEU A   3       4.968   7.696  -1.085  1.00 24.67           C  
ATOM     34  O   LEU A   3       6.075   8.109  -1.440  1.00 24.67           O  
ATOM     35  CB  LEU A   3       3.297   8.219  -2.868  1.00 24.67           C  
ATOM     36  CG  LEU A   3       2.470   7.753  -4.069  1.00 24.67           C  
ATOM     37  CD1 LEU A   3       1.746   8.944  -4.675  1.00 24.67           C  
ATOM     38  CD2 LEU A   3       3.392   7.082  -5.078  1.00 24.67           C  
ATOM     39  H   LEU A   3       2.052   6.528  -1.441  1.00 24.67           H  
ATOM     40  HA  LEU A   3       4.569   6.496  -2.807  1.00 24.67           H  
ATOM     41 1HB  LEU A   3       2.638   8.755  -2.186  1.00 24.67           H  
ATOM     42 2HB  LEU A   3       4.053   8.914  -3.234  1.00 24.67           H  
ATOM     43  HG  LEU A   3       1.719   7.036  -3.739  1.00 24.67           H  
ATOM     44 1HD1 LEU A   3       1.149   8.613  -5.525  1.00 24.67           H  
ATOM     45 2HD1 LEU A   3       1.094   9.392  -3.926  1.00 24.67           H  
ATOM     46 3HD1 LEU A   3       2.476   9.680  -5.010  1.00 24.67           H  
ATOM     47 1HD2 LEU A   3       2.815   6.738  -5.934  1.00 24.67           H  
ATOM     48 2HD2 LEU A   3       4.151   7.789  -5.416  1.00 24.67           H  
ATOM     49 3HD2 LEU A   3       3.886   6.227  -4.611  1.00 24.67           H  
ATOM     50  N   GLU A   4       4.552   7.773   0.184  1.00 24.67           N  
ATOM     51  CA  GLU A   4       5.444   8.350   1.178  1.00 24.67           C  
ATOM     52  C   GLU A   4       6.701   7.509   1.297  1.00 24.67           C  
ATOM     53  O   GLU A   4       7.799   8.045   1.432  1.00 24.67           O  
ATOM     54  CB  GLU A   4       4.769   8.452   2.549  1.00 24.67           C  
ATOM     55  CG  GLU A   4       3.654   9.495   2.645  1.00 24.67           C  
ATOM     56  CD  GLU A   4       3.005   9.544   4.013  1.00 24.67           C  
ATOM     57  OE1 GLU A   4       3.323   8.713   4.833  1.00 24.67           O  
ATOM     58  OE2 GLU A   4       2.195  10.415   4.234  1.00 24.67           O  
ATOM     59  H   GLU A   4       3.644   7.398   0.459  1.00 24.67           H  
ATOM     60  HA  GLU A   4       5.731   9.351   0.857  1.00 24.67           H  
ATOM     61 1HB  GLU A   4       4.344   7.482   2.811  1.00 24.67           H  
ATOM     62 2HB  GLU A   4       5.519   8.692   3.302  1.00 24.67           H  
ATOM     63 1HG  GLU A   4       4.067  10.476   2.412  1.00 24.67           H  
ATOM     64 2HG  GLU A   4       2.897   9.263   1.895  1.00 24.67           H  
ATOM     65  N   ASN A   5       6.558   6.185   1.218  1.00 24.67           N  
ATOM     66  CA  ASN A   5       7.725   5.335   1.344  1.00 24.67           C  
ATOM     67  C   ASN A   5       8.609   5.470   0.116  1.00 24.67           C  
ATOM     68  O   ASN A   5       9.836   5.405   0.207  1.00 24.67           O  
ATOM     69  CB  ASN A   5       7.320   3.901   1.606  1.00 24.67           C  
ATOM     70  CG  ASN A   5       6.802   3.715   3.023  1.00 24.67           C  
ATOM     71  OD1 ASN A   5       7.110   4.499   3.938  1.00 24.67           O  
ATOM     72  ND2 ASN A   5       6.030   2.681   3.226  1.00 24.67           N  
ATOM     73  H   ASN A   5       5.641   5.780   1.074  1.00 24.67           H  
ATOM     74  HA  ASN A   5       8.308   5.676   2.199  1.00 24.67           H  
ATOM     75 1HB  ASN A   5       6.537   3.610   0.898  1.00 24.67           H  
ATOM     76 2HB  ASN A   5       8.172   3.241   1.441  1.00 24.67           H  
ATOM     77 1HD2 ASN A   5       5.661   2.500   4.139  1.00 24.67           H  
ATOM     78 2HD2 ASN A   5       5.807   2.069   2.469  1.00 24.67           H  
ATOM     79  N   GLU A   6       7.997   5.705  -1.048  1.00 24.67           N  
ATOM     80  CA  GLU A   6       8.806   5.870  -2.249  1.00 24.67           C  
ATOM     81  C   GLU A   6       9.652   7.129  -2.106  1.00 24.67           C  
ATOM     82  O   GLU A   6      10.826   7.142  -2.484  1.00 24.67           O  
ATOM     83  CB  GLU A   6       7.944   5.948  -3.513  1.00 24.67           C  
ATOM     84  CG  GLU A   6       7.248   4.645  -3.891  1.00 24.67           C  
ATOM     85  CD  GLU A   6       6.450   4.749  -5.174  1.00 24.67           C  
ATOM     86  OE1 GLU A   6       6.348   5.828  -5.709  1.00 24.67           O  
ATOM     87  OE2 GLU A   6       5.952   3.742  -5.622  1.00 24.67           O  
ATOM     88  H   GLU A   6       6.980   5.750  -1.089  1.00 24.67           H  
ATOM     89  HA  GLU A   6       9.472   5.017  -2.344  1.00 24.67           H  
ATOM     90 1HB  GLU A   6       7.179   6.710  -3.382  1.00 24.67           H  
ATOM     91 2HB  GLU A   6       8.566   6.249  -4.353  1.00 24.67           H  
ATOM     92 1HG  GLU A   6       7.996   3.865  -3.997  1.00 24.67           H  
ATOM     93 2HG  GLU A   6       6.577   4.366  -3.074  1.00 24.67           H  
ATOM     94  N   ASP A   7       9.069   8.169  -1.494  1.00 24.67           N  
ATOM     95  CA  ASP A   7       9.770   9.430  -1.295  1.00 24.67           C  
ATOM     96  C   ASP A   7      10.901   9.258  -0.284  1.00 24.67           C  
ATOM     97  O   ASP A   7      12.011   9.754  -0.492  1.00 24.67           O  
ATOM     98  CB  ASP A   7       8.804  10.517  -0.805  1.00 24.67           C  
ATOM     99  CG  ASP A   7       9.410  11.934  -0.830  1.00 24.67           C  
ATOM    100  OD1 ASP A   7       9.707  12.406  -1.902  1.00 24.67           O  
ATOM    101  OD2 ASP A   7       9.580  12.530   0.218  1.00 24.67           O  
ATOM    102  H   ASP A   7       8.088   8.090  -1.218  1.00 24.67           H  
ATOM    103  HA  ASP A   7      10.194   9.739  -2.246  1.00 24.67           H  
ATOM    104 1HB  ASP A   7       7.902  10.501  -1.418  1.00 24.67           H  
ATOM    105 2HB  ASP A   7       8.501  10.288   0.218  1.00 24.67           H  
ATOM    106  N   LYS A   8      10.653   8.509   0.794  1.00 24.67           N  
ATOM    107  CA  LYS A   8      11.689   8.301   1.798  1.00 24.67           C  
ATOM    108  C   LYS A   8      12.878   7.581   1.168  1.00 24.67           C  
ATOM    109  O   LYS A   8      14.042   7.918   1.428  1.00 24.67           O  
ATOM    110  CB  LYS A   8      11.129   7.466   2.951  1.00 24.67           C  
ATOM    111  CG  LYS A   8      10.110   8.190   3.826  1.00 24.67           C  
ATOM    112  CD  LYS A   8       9.516   7.254   4.871  1.00 24.67           C  
ATOM    113  CE  LYS A   8       8.405   7.930   5.658  1.00 24.67           C  
ATOM    114  NZ  LYS A   8       7.754   6.989   6.612  1.00 24.67           N  
ATOM    115  H   LYS A   8       9.718   8.126   0.936  1.00 24.67           H  
ATOM    116  HA  LYS A   8      12.025   9.268   2.169  1.00 24.67           H  
ATOM    117 1HB  LYS A   8      10.645   6.578   2.545  1.00 24.67           H  
ATOM    118 2HB  LYS A   8      11.946   7.131   3.587  1.00 24.67           H  
ATOM    119 1HG  LYS A   8      10.604   9.018   4.336  1.00 24.67           H  
ATOM    120 2HG  LYS A   8       9.317   8.594   3.209  1.00 24.67           H  
ATOM    121 1HD  LYS A   8       9.105   6.372   4.379  1.00 24.67           H  
ATOM    122 2HD  LYS A   8      10.293   6.931   5.561  1.00 24.67           H  
ATOM    123 1HE  LYS A   8       8.819   8.769   6.214  1.00 24.67           H  
ATOM    124 2HE  LYS A   8       7.652   8.302   4.960  1.00 24.67           H  
ATOM    125 1HZ  LYS A   8       7.017   7.468   7.111  1.00 24.67           H  
ATOM    126 2HZ  LYS A   8       7.357   6.212   6.085  1.00 24.67           H  
ATOM    127 3HZ  LYS A   8       8.435   6.639   7.269  1.00 24.67           H  
ATOM    128  N   ARG A   9      12.582   6.604   0.308  1.00 24.67           N  
ATOM    129  CA  ARG A   9      13.610   5.837  -0.373  1.00 24.67           C  
ATOM    130  C   ARG A   9      14.327   6.683  -1.420  1.00 24.67           C  
ATOM    131  O   ARG A   9      15.544   6.576  -1.595  1.00 24.67           O  
ATOM    132  CB  ARG A   9      12.980   4.621  -1.026  1.00 24.67           C  
ATOM    133  CG  ARG A   9      12.488   3.561  -0.043  1.00 24.67           C  
ATOM    134  CD  ARG A   9      11.733   2.487  -0.729  1.00 24.67           C  
ATOM    135  NE  ARG A   9      11.237   1.490   0.207  1.00 24.67           N  
ATOM    136  CZ  ARG A   9      10.405   0.480  -0.116  1.00 24.67           C  
ATOM    137  NH1 ARG A   9       9.983   0.344  -1.355  1.00 24.67           N  
ATOM    138  NH2 ARG A   9      10.013  -0.375   0.814  1.00 24.67           N  
ATOM    139  H   ARG A   9      11.601   6.361   0.144  1.00 24.67           H  
ATOM    140  HA  ARG A   9      14.334   5.501   0.368  1.00 24.67           H  
ATOM    141 1HB  ARG A   9      12.126   4.935  -1.624  1.00 24.67           H  
ATOM    142 2HB  ARG A   9      13.696   4.151  -1.696  1.00 24.67           H  
ATOM    143 1HG  ARG A   9      13.344   3.109   0.456  1.00 24.67           H  
ATOM    144 2HG  ARG A   9      11.841   4.022   0.699  1.00 24.67           H  
ATOM    145 1HD  ARG A   9      10.875   2.931  -1.239  1.00 24.67           H  
ATOM    146 2HD  ARG A   9      12.374   1.991  -1.457  1.00 24.67           H  
ATOM    147  HE  ARG A   9      11.540   1.559   1.169  1.00 24.67           H  
ATOM    148 1HH1 ARG A   9      10.284   0.999  -2.064  1.00 24.67           H  
ATOM    149 2HH1 ARG A   9       9.364  -0.414  -1.598  1.00 24.67           H  
ATOM    150 1HH2 ARG A   9      10.339  -0.270   1.766  1.00 24.67           H  
ATOM    151 2HH2 ARG A   9       9.391  -1.132   0.574  1.00 24.67           H  
ATOM    152  N   ALA A  10      13.583   7.528  -2.138  1.00 24.67           N  
ATOM    153  CA  ALA A  10      14.197   8.381  -3.147  1.00 24.67           C  
ATOM    154  C   ALA A  10      15.178   9.346  -2.507  1.00 24.67           C  
ATOM    155  O   ALA A  10      16.279   9.575  -3.022  1.00 24.67           O  
ATOM    156  CB  ALA A  10      13.125   9.156  -3.889  1.00 24.67           C  
ATOM    157  H   ALA A  10      12.575   7.571  -2.000  1.00 24.67           H  
ATOM    158  HA  ALA A  10      14.742   7.755  -3.846  1.00 24.67           H  
ATOM    159 1HB  ALA A  10      13.589   9.779  -4.651  1.00 24.67           H  
ATOM    160 2HB  ALA A  10      12.430   8.459  -4.356  1.00 24.67           H  
ATOM    161 3HB  ALA A  10      12.583   9.787  -3.183  1.00 24.67           H  
ATOM    162  N   ARG A  11      14.801   9.885  -1.349  1.00 24.67           N  
ATOM    163  CA  ARG A  11      15.666  10.808  -0.641  1.00 24.67           C  
ATOM    164  C   ARG A  11      16.878  10.088  -0.067  1.00 24.67           C  
ATOM    165  O   ARG A  11      18.013  10.528  -0.264  1.00 24.67           O  
ATOM    166  CB  ARG A  11      14.880  11.481   0.467  1.00 24.67           C  
ATOM    167  CG  ARG A  11      13.836  12.494  -0.013  1.00 24.67           C  
ATOM    168  CD  ARG A  11      13.044  13.049   1.109  1.00 24.67           C  
ATOM    169  NE  ARG A  11      12.010  13.968   0.641  1.00 24.67           N  
ATOM    170  CZ  ARG A  11      12.193  15.284   0.405  1.00 24.67           C  
ATOM    171  NH1 ARG A  11      13.376  15.835   0.609  1.00 24.67           N  
ATOM    172  NH2 ARG A  11      11.190  16.026  -0.032  1.00 24.67           N  
ATOM    173  H   ARG A  11      13.873   9.680  -0.969  1.00 24.67           H  
ATOM    174  HA  ARG A  11      16.007  11.570  -1.341  1.00 24.67           H  
ATOM    175 1HB  ARG A  11      14.346  10.718   1.037  1.00 24.67           H  
ATOM    176 2HB  ARG A  11      15.561  11.987   1.149  1.00 24.67           H  
ATOM    177 1HG  ARG A  11      14.331  13.318  -0.522  1.00 24.67           H  
ATOM    178 2HG  ARG A  11      13.142  12.007  -0.703  1.00 24.67           H  
ATOM    179 1HD  ARG A  11      12.549  12.227   1.632  1.00 24.67           H  
ATOM    180 2HD  ARG A  11      13.694  13.584   1.798  1.00 24.67           H  
ATOM    181  HE  ARG A  11      11.068  13.566   0.458  1.00 24.67           H  
ATOM    182 1HH1 ARG A  11      14.144  15.270   0.941  1.00 24.67           H  
ATOM    183 2HH1 ARG A  11      13.512  16.819   0.431  1.00 24.67           H  
ATOM    184 1HH2 ARG A  11      10.275  15.610  -0.193  1.00 24.67           H  
ATOM    185 2HH2 ARG A  11      11.329  17.004  -0.210  1.00 24.67           H  
ATOM    186  N   THR A  12      16.666   8.916   0.534  1.00 24.67           N  
ATOM    187  CA  THR A  12      17.757   8.176   1.150  1.00 24.67           C  
ATOM    188  C   THR A  12      18.818   7.806   0.123  1.00 24.67           C  
ATOM    189  O   THR A  12      20.019   8.001   0.338  1.00 24.67           O  
ATOM    190  CB  THR A  12      17.227   6.898   1.823  1.00 24.67           C  
ATOM    191  OG1 THR A  12      16.289   7.255   2.851  1.00 24.67           O  
ATOM    192  CG2 THR A  12      18.376   6.103   2.425  1.00 24.67           C  
ATOM    193  H   THR A  12      15.713   8.562   0.644  1.00 24.67           H  
ATOM    194  HA  THR A  12      18.221   8.807   1.907  1.00 24.67           H  
ATOM    195  HB  THR A  12      16.715   6.284   1.081  1.00 24.67           H  
ATOM    196  HG1 THR A  12      15.495   7.663   2.430  1.00 24.67           H  
ATOM    197 1HG2 THR A  12      17.985   5.204   2.894  1.00 24.67           H  
ATOM    198 2HG2 THR A  12      19.082   5.828   1.640  1.00 24.67           H  
ATOM    199 3HG2 THR A  12      18.883   6.712   3.174  1.00 24.67           H  
ATOM    200  N   ARG A  13      18.363   7.314  -1.023  1.00 24.67           N  
ATOM    201  CA  ARG A  13      19.259   6.899  -2.081  1.00 24.67           C  
ATOM    202  C   ARG A  13      19.953   8.073  -2.759  1.00 24.67           C  
ATOM    203  O   ARG A  13      20.954   7.876  -3.441  1.00 24.67           O  
ATOM    204  CB  ARG A  13      18.497   6.098  -3.113  1.00 24.67           C  
ATOM    205  CG  ARG A  13      18.009   4.747  -2.604  1.00 24.67           C  
ATOM    206  CD  ARG A  13      17.153   4.047  -3.596  1.00 24.67           C  
ATOM    207  NE  ARG A  13      15.896   4.751  -3.824  1.00 24.67           N  
ATOM    208  CZ  ARG A  13      14.974   4.387  -4.746  1.00 24.67           C  
ATOM    209  NH1 ARG A  13      15.186   3.329  -5.501  1.00 24.67           N  
ATOM    210  NH2 ARG A  13      13.862   5.081  -4.900  1.00 24.67           N  
ATOM    211  H   ARG A  13      17.359   7.185  -1.157  1.00 24.67           H  
ATOM    212  HA  ARG A  13      20.019   6.253  -1.641  1.00 24.67           H  
ATOM    213 1HB  ARG A  13      17.618   6.672  -3.432  1.00 24.67           H  
ATOM    214 2HB  ARG A  13      19.121   5.936  -3.990  1.00 24.67           H  
ATOM    215 1HG  ARG A  13      18.871   4.116  -2.388  1.00 24.67           H  
ATOM    216 2HG  ARG A  13      17.431   4.891  -1.690  1.00 24.67           H  
ATOM    217 1HD  ARG A  13      17.682   3.976  -4.545  1.00 24.67           H  
ATOM    218 2HD  ARG A  13      16.922   3.049  -3.231  1.00 24.67           H  
ATOM    219  HE  ARG A  13      15.707   5.580  -3.241  1.00 24.67           H  
ATOM    220 1HH1 ARG A  13      16.033   2.791  -5.390  1.00 24.67           H  
ATOM    221 2HH1 ARG A  13      14.499   3.055  -6.189  1.00 24.67           H  
ATOM    222 1HH2 ARG A  13      13.694   5.901  -4.334  1.00 24.67           H  
ATOM    223 2HH2 ARG A  13      13.182   4.800  -5.590  1.00 24.67           H  
ATOM    224  N   SER A  14      19.427   9.292  -2.600  1.00 24.67           N  
ATOM    225  CA  SER A  14      20.063  10.448  -3.191  1.00 24.67           C  
ATOM    226  C   SER A  14      21.187  10.874  -2.258  1.00 24.67           C  
ATOM    227  O   SER A  14      22.306  11.149  -2.687  1.00 24.67           O  
ATOM    228  CB  SER A  14      19.057  11.569  -3.378  1.00 24.67           C  
ATOM    229  OG  SER A  14      18.053  11.201  -4.298  1.00 24.67           O  
ATOM    230  H   SER A  14      18.608   9.439  -2.014  1.00 24.67           H  
ATOM    231  HA  SER A  14      20.489  10.172  -4.156  1.00 24.67           H  
ATOM    232 1HB  SER A  14      18.604  11.818  -2.423  1.00 24.67           H  
ATOM    233 2HB  SER A  14      19.572  12.455  -3.733  1.00 24.67           H  
ATOM    234  HG  SER A  14      17.454  10.575  -3.819  1.00 24.67           H  
ATOM    235  N   LYS A  15      20.907  10.835  -0.949  1.00 24.34           N  
ATOM    236  CA  LYS A  15      21.898  11.212   0.058  1.00 24.34           C  
ATOM    237  C   LYS A  15      23.083  10.259  -0.005  1.00 24.34           C  
ATOM    238  O   LYS A  15      24.237  10.662   0.145  1.00 24.34           O  
ATOM    239  CB  LYS A  15      21.278  11.191   1.451  1.00 24.34           C  
ATOM    240  CG  LYS A  15      20.266  12.316   1.700  1.00 24.34           C  
ATOM    241  CD  LYS A  15      19.658  12.213   3.089  1.00 24.34           C  
ATOM    242  CE  LYS A  15      18.636  13.313   3.332  1.00 24.34           C  
ATOM    243  NZ  LYS A  15      18.026  13.207   4.686  1.00 24.34           N  
ATOM    244  H   LYS A  15      19.965  10.586  -0.652  1.00 24.34           H  
ATOM    245  HA  LYS A  15      22.247  12.217  -0.155  1.00 24.34           H  
ATOM    246 1HB  LYS A  15      20.764  10.240   1.608  1.00 24.34           H  
ATOM    247 2HB  LYS A  15      22.063  11.271   2.202  1.00 24.34           H  
ATOM    248 1HG  LYS A  15      20.762  13.282   1.596  1.00 24.34           H  
ATOM    249 2HG  LYS A  15      19.471  12.255   0.958  1.00 24.34           H  
ATOM    250 1HD  LYS A  15      19.161  11.243   3.194  1.00 24.34           H  
ATOM    251 2HD  LYS A  15      20.441  12.282   3.843  1.00 24.34           H  
ATOM    252 1HE  LYS A  15      19.121  14.281   3.239  1.00 24.34           H  
ATOM    253 2HE  LYS A  15      17.843  13.238   2.585  1.00 24.34           H  
ATOM    254 1HZ  LYS A  15      17.355  13.950   4.815  1.00 24.34           H  
ATOM    255 2HZ  LYS A  15      17.563  12.315   4.777  1.00 24.34           H  
ATOM    256 3HZ  LYS A  15      18.750  13.284   5.384  1.00 24.34           H  
ATOM    257  N   ALA A  16      22.795   9.002  -0.322  1.00 23.17           N  
ATOM    258  CA  ALA A  16      23.788   7.947  -0.463  1.00 23.17           C  
ATOM    259  C   ALA A  16      24.828   8.257  -1.543  1.00 23.17           C  
ATOM    260  O   ALA A  16      25.919   7.677  -1.539  1.00 23.17           O  
ATOM    261  CB  ALA A  16      23.100   6.643  -0.814  1.00 23.17           C  
ATOM    262  H   ALA A  16      21.811   8.739  -0.398  1.00 23.17           H  
ATOM    263  HA  ALA A  16      24.295   7.837   0.494  1.00 23.17           H  
ATOM    264 1HB  ALA A  16      23.842   5.848  -0.893  1.00 23.17           H  
ATOM    265 2HB  ALA A  16      22.365   6.391  -0.038  1.00 23.17           H  
ATOM    266 3HB  ALA A  16      22.592   6.759  -1.767  1.00 23.17           H  
ATOM    267  N   LEU A  17      24.490   9.117  -2.501  1.00 20.96           N  
ATOM    268  CA  LEU A  17      25.383   9.442  -3.593  1.00 20.96           C  
ATOM    269  C   LEU A  17      26.302  10.614  -3.265  1.00 20.96           C  
ATOM    270  O   LEU A  17      27.196  10.959  -4.045  1.00 20.96           O  
ATOM    271  CB  LEU A  17      24.556   9.762  -4.838  1.00 20.96           C  
ATOM    272  CG  LEU A  17      23.698   8.617  -5.321  1.00 20.96           C  
ATOM    273  CD1 LEU A  17      22.840   9.079  -6.477  1.00 20.96           C  
ATOM    274  CD2 LEU A  17      24.589   7.454  -5.703  1.00 20.96           C  
ATOM    275  H   LEU A  17      23.593   9.602  -2.470  1.00 20.96           H  
ATOM    276  HA  LEU A  17      26.001   8.567  -3.795  1.00 20.96           H  
ATOM    277 1HB  LEU A  17      23.896  10.600  -4.607  1.00 20.96           H  
ATOM    278 2HB  LEU A  17      25.227  10.055  -5.648  1.00 20.96           H  
ATOM    279  HG  LEU A  17      23.039   8.307  -4.521  1.00 20.96           H  
ATOM    280 1HD1 LEU A  17      22.210   8.256  -6.809  1.00 20.96           H  
ATOM    281 2HD1 LEU A  17      22.210   9.907  -6.146  1.00 20.96           H  
ATOM    282 3HD1 LEU A  17      23.475   9.407  -7.301  1.00 20.96           H  
ATOM    283 1HD2 LEU A  17      23.970   6.622  -6.033  1.00 20.96           H  
ATOM    284 2HD2 LEU A  17      25.260   7.754  -6.508  1.00 20.96           H  
ATOM    285 3HD2 LEU A  17      25.176   7.150  -4.831  1.00 20.96           H  
ATOM    286  N   ARG A  18      26.130  11.224  -2.093  1.00 17.98           N  
ATOM    287  CA  ARG A  18      26.939  12.382  -1.731  1.00 17.98           C  
ATOM    288  C   ARG A  18      28.295  11.966  -1.176  1.00 17.98           C  
ATOM    289  O   ARG A  18      28.590  12.150   0.005  1.00 17.98           O  
ATOM    290  CB  ARG A  18      26.215  13.230  -0.700  1.00 17.98           C  
ATOM    291  CG  ARG A  18      24.927  13.865  -1.196  1.00 17.98           C  
ATOM    292  CD  ARG A  18      24.251  14.646  -0.123  1.00 17.98           C  
ATOM    293  NE  ARG A  18      23.008  15.250  -0.587  1.00 17.98           N  
ATOM    294  CZ  ARG A  18      22.232  16.074   0.148  1.00 17.98           C  
ATOM    295  NH1 ARG A  18      22.577  16.384   1.377  1.00 17.98           N  
ATOM    296  NH2 ARG A  18      21.120  16.568  -0.368  1.00 17.98           N  
ATOM    297  H   ARG A  18      25.416  10.903  -1.438  1.00 17.98           H  
ATOM    298  HA  ARG A  18      27.097  12.986  -2.624  1.00 17.98           H  
ATOM    299 1HB  ARG A  18      25.966  12.613   0.164  1.00 17.98           H  
ATOM    300 2HB  ARG A  18      26.871  14.026  -0.357  1.00 17.98           H  
ATOM    301 1HG  ARG A  18      25.145  14.531  -2.028  1.00 17.98           H  
ATOM    302 2HG  ARG A  18      24.246  13.075  -1.529  1.00 17.98           H  
ATOM    303 1HD  ARG A  18      24.016  13.979   0.709  1.00 17.98           H  
ATOM    304 2HD  ARG A  18      24.912  15.441   0.223  1.00 17.98           H  
ATOM    305  HE  ARG A  18      22.708  15.035  -1.529  1.00 17.98           H  
ATOM    306 1HH1 ARG A  18      23.428  16.009   1.774  1.00 17.98           H  
ATOM    307 2HH1 ARG A  18      21.995  17.001   1.925  1.00 17.98           H  
ATOM    308 1HH2 ARG A  18      20.852  16.333  -1.315  1.00 17.98           H  
ATOM    309 2HH2 ARG A  18      20.540  17.185   0.181  1.00 17.98           H  
ATOM    310  N   GLY A  19      29.133  11.434  -2.055  1.00 14.78           N  
ATOM    311  CA  GLY A  19      30.443  10.929  -1.655  1.00 14.78           C  
ATOM    312  C   GLY A  19      31.528  11.077  -2.726  1.00 14.78           C  
ATOM    313  O   GLY A  19      31.859  10.102  -3.403  1.00 14.78           O  
ATOM    314  H   GLY A  19      28.792  11.333  -3.011  1.00 14.78           H  
ATOM    315 1HA  GLY A  19      30.759  11.425  -0.739  1.00 14.78           H  
ATOM    316 2HA  GLY A  19      30.340   9.873  -1.403  1.00 14.78           H  
ATOM    317  N   PRO A  20      32.072  12.289  -2.924  1.00 11.90           N  
ATOM    318  CA  PRO A  20      33.199  12.579  -3.784  1.00 11.90           C  
ATOM    319  C   PRO A  20      34.377  11.747  -3.287  1.00 11.90           C  
ATOM    320  O   PRO A  20      34.385  11.360  -2.118  1.00 11.90           O  
ATOM    321  CB  PRO A  20      33.433  14.081  -3.551  1.00 11.90           C  
ATOM    322  CG  PRO A  20      32.107  14.606  -3.067  1.00 11.90           C  
ATOM    323  CD  PRO A  20      31.519  13.486  -2.246  1.00 11.90           C  
ATOM    324  HA  PRO A  20      32.924  12.348  -4.823  1.00 11.90           H  
ATOM    325 1HB  PRO A  20      34.249  14.222  -2.821  1.00 11.90           H  
ATOM    326 2HB  PRO A  20      33.750  14.567  -4.481  1.00 11.90           H  
ATOM    327 1HG  PRO A  20      32.253  15.524  -2.480  1.00 11.90           H  
ATOM    328 2HG  PRO A  20      31.474  14.877  -3.927  1.00 11.90           H  
ATOM    329 1HD  PRO A  20      31.859  13.540  -1.200  1.00 11.90           H  
ATOM    330 2HD  PRO A  20      30.442  13.563  -2.337  1.00 11.90           H  
ATOM    331  N   PRO A  21      35.370  11.454  -4.127  1.00  9.66           N  
ATOM    332  CA  PRO A  21      36.562  10.718  -3.769  1.00  9.66           C  
ATOM    333  C   PRO A  21      37.379  11.550  -2.805  1.00  9.66           C  
ATOM    334  O   PRO A  21      37.315  12.779  -2.835  1.00  9.66           O  
ATOM    335  CB  PRO A  21      37.268  10.533  -5.113  1.00  9.66           C  
ATOM    336  CG  PRO A  21      36.752  11.668  -5.981  1.00  9.66           C  
ATOM    337  CD  PRO A  21      35.320  11.892  -5.527  1.00  9.66           C  
ATOM    338  HA  PRO A  21      36.281   9.755  -3.318  1.00  9.66           H  
ATOM    339 1HB  PRO A  21      38.360  10.583  -4.961  1.00  9.66           H  
ATOM    340 2HB  PRO A  21      37.046   9.538  -5.523  1.00  9.66           H  
ATOM    341 1HG  PRO A  21      37.384  12.559  -5.840  1.00  9.66           H  
ATOM    342 2HG  PRO A  21      36.824  11.394  -7.044  1.00  9.66           H  
ATOM    343 1HD  PRO A  21      35.084  12.956  -5.608  1.00  9.66           H  
ATOM    344 2HD  PRO A  21      34.625  11.262  -6.104  1.00  9.66           H  
ATOM    345  N   GLU A  22      38.157  10.898  -1.957  1.00  8.12           N  
ATOM    346  CA  GLU A  22      39.003  11.656  -1.052  1.00  8.12           C  
ATOM    347  C   GLU A  22      40.155  12.302  -1.808  1.00  8.12           C  
ATOM    348  O   GLU A  22      40.742  11.691  -2.702  1.00  8.12           O  
ATOM    349  CB  GLU A  22      39.551  10.761   0.064  1.00  8.12           C  
ATOM    350  CG  GLU A  22      38.489  10.225   1.028  1.00  8.12           C  
ATOM    351  CD  GLU A  22      39.073   9.407   2.164  1.00  8.12           C  
ATOM    352  OE1 GLU A  22      40.277   9.317   2.251  1.00  8.12           O  
ATOM    353  OE2 GLU A  22      38.314   8.879   2.942  1.00  8.12           O  
ATOM    354  H   GLU A  22      38.173   9.889  -1.945  1.00  8.12           H  
ATOM    355  HA  GLU A  22      38.405  12.449  -0.602  1.00  8.12           H  
ATOM    356 1HB  GLU A  22      40.067   9.909  -0.375  1.00  8.12           H  
ATOM    357 2HB  GLU A  22      40.282  11.321   0.650  1.00  8.12           H  
ATOM    358 1HG  GLU A  22      37.940  11.067   1.447  1.00  8.12           H  
ATOM    359 2HG  GLU A  22      37.785   9.611   0.468  1.00  8.12           H  
ATOM    360  N   THR A  23      40.497  13.517  -1.401  1.00  7.18           N  
ATOM    361  CA  THR A  23      41.619  14.270  -1.951  1.00  7.18           C  
ATOM    362  C   THR A  23      42.580  14.634  -0.826  1.00  7.18           C  
ATOM    363  O   THR A  23      43.346  15.591  -0.918  1.00  7.18           O  
ATOM    364  CB  THR A  23      41.137  15.536  -2.680  1.00  7.18           C  
ATOM    365  OG1 THR A  23      40.390  16.361  -1.770  1.00  7.18           O  
ATOM    366  CG2 THR A  23      40.239  15.149  -3.865  1.00  7.18           C  
ATOM    367  H   THR A  23      39.943  13.949  -0.674  1.00  7.18           H  
ATOM    368  HA  THR A  23      42.153  13.641  -2.664  1.00  7.18           H  
ATOM    369  HB  THR A  23      41.998  16.095  -3.044  1.00  7.18           H  
ATOM    370  HG1 THR A  23      40.953  16.614  -1.034  1.00  7.18           H  
ATOM    371 1HG2 THR A  23      39.903  16.048  -4.377  1.00  7.18           H  
ATOM    372 2HG2 THR A  23      40.803  14.524  -4.558  1.00  7.18           H  
ATOM    373 3HG2 THR A  23      39.369  14.593  -3.507  1.00  7.18           H  
ATOM    374  N   THR A  24      42.484  13.875   0.258  1.00  6.64           N  
ATOM    375  CA  THR A  24      43.265  14.097   1.465  1.00  6.64           C  
ATOM    376  C   THR A  24      44.767  14.089   1.226  1.00  6.64           C  
ATOM    377  O   THR A  24      45.329  13.156   0.642  1.00  6.64           O  
ATOM    378  CB  THR A  24      42.918  13.029   2.519  1.00  6.64           C  
ATOM    379  OG1 THR A  24      41.515  13.105   2.824  1.00  6.64           O  
ATOM    380  CG2 THR A  24      43.737  13.227   3.790  1.00  6.64           C  
ATOM    381  H   THR A  24      41.836  13.101   0.233  1.00  6.64           H  
ATOM    382  HA  THR A  24      42.998  15.074   1.864  1.00  6.64           H  
ATOM    383  HB  THR A  24      43.130  12.041   2.111  1.00  6.64           H  
ATOM    384  HG1 THR A  24      41.266  12.352   3.379  1.00  6.64           H  
ATOM    385 1HG2 THR A  24      43.471  12.458   4.513  1.00  6.64           H  
ATOM    386 2HG2 THR A  24      44.797  13.149   3.562  1.00  6.64           H  
ATOM    387 3HG2 THR A  24      43.529  14.210   4.211  1.00  6.64           H  
ATOM    388  N   ALA A  25      45.434  15.117   1.745  1.00  6.32           N  
ATOM    389  CA  ALA A  25      46.874  15.268   1.603  1.00  6.32           C  
ATOM    390  C   ALA A  25      47.609  14.362   2.583  1.00  6.32           C  
ATOM    391  O   ALA A  25      48.221  14.824   3.556  1.00  6.32           O  
ATOM    392  CB  ALA A  25      47.259  16.722   1.817  1.00  6.32           C  
ATOM    393  H   ALA A  25      44.909  15.833   2.226  1.00  6.32           H  
ATOM    394  HA  ALA A  25      47.155  14.968   0.591  1.00  6.32           H  
ATOM    395 1HB  ALA A  25      48.328  16.842   1.685  1.00  6.32           H  
ATOM    396 2HB  ALA A  25      46.734  17.346   1.091  1.00  6.32           H  
ATOM    397 3HB  ALA A  25      46.983  17.026   2.824  1.00  6.32           H  
ATOM    398  N   ALA A  26      47.531  13.063   2.303  1.00  6.03           N  
ATOM    399  CA  ALA A  26      48.094  12.014   3.144  1.00  6.03           C  
ATOM    400  C   ALA A  26      49.576  12.227   3.310  1.00  6.03           C  
ATOM    401  O   ALA A  26      50.258  12.585   2.357  1.00  6.03           O  
ATOM    402  CB  ALA A  26      47.842  10.651   2.529  1.00  6.03           C  
ATOM    403  H   ALA A  26      46.992  12.813   1.474  1.00  6.03           H  
ATOM    404  HA  ALA A  26      47.625  12.066   4.126  1.00  6.03           H  
ATOM    405 1HB  ALA A  26      48.265   9.878   3.175  1.00  6.03           H  
ATOM    406 2HB  ALA A  26      46.769  10.495   2.418  1.00  6.03           H  
ATOM    407 3HB  ALA A  26      48.318  10.609   1.561  1.00  6.03           H  
ATOM    408  N   ASP A  27      50.091  11.935   4.500  1.00  5.69           N  
ATOM    409  CA  ASP A  27      51.496  12.189   4.845  1.00  5.69           C  
ATOM    410  C   ASP A  27      52.495  11.210   4.234  1.00  5.69           C  
ATOM    411  O   ASP A  27      53.046  10.343   4.912  1.00  5.69           O  
ATOM    412  CB  ASP A  27      51.640  12.232   6.368  1.00  5.69           C  
ATOM    413  CG  ASP A  27      51.131  10.961   7.063  1.00  5.69           C  
ATOM    414  OD1 ASP A  27      50.179  10.391   6.584  1.00  5.69           O  
ATOM    415  OD2 ASP A  27      51.674  10.586   8.086  1.00  5.69           O  
ATOM    416  H   ASP A  27      49.474  11.589   5.220  1.00  5.69           H  
ATOM    417  HA  ASP A  27      51.756  13.174   4.471  1.00  5.69           H  
ATOM    418 1HB  ASP A  27      52.695  12.380   6.625  1.00  5.69           H  
ATOM    419 2HB  ASP A  27      51.086  13.087   6.755  1.00  5.69           H  
ATOM    420  N   LEU A  28      52.643  11.343   2.915  1.00  5.34           N  
ATOM    421  CA  LEU A  28      53.466  10.497   2.082  1.00  5.34           C  
ATOM    422  C   LEU A  28      54.532  11.228   1.237  1.00  5.34           C  
ATOM    423  O   LEU A  28      54.660  10.925   0.046  1.00  5.34           O  
ATOM    424  CB  LEU A  28      52.565   9.670   1.182  1.00  5.34           C  
ATOM    425  CG  LEU A  28      51.648   8.671   1.910  1.00  5.34           C  
ATOM    426  CD1 LEU A  28      50.657   8.059   0.933  1.00  5.34           C  
ATOM    427  CD2 LEU A  28      52.524   7.604   2.545  1.00  5.34           C  
ATOM    428  H   LEU A  28      52.141  12.100   2.449  1.00  5.34           H  
ATOM    429  HA  LEU A  28      53.982   9.806   2.733  1.00  5.34           H  
ATOM    430 1HB  LEU A  28      51.928  10.359   0.639  1.00  5.34           H  
ATOM    431 2HB  LEU A  28      53.191   9.128   0.500  1.00  5.34           H  
ATOM    432  HG  LEU A  28      51.079   9.186   2.684  1.00  5.34           H  
ATOM    433 1HD1 LEU A  28      50.016   7.352   1.465  1.00  5.34           H  
ATOM    434 2HD1 LEU A  28      50.046   8.829   0.508  1.00  5.34           H  
ATOM    435 3HD1 LEU A  28      51.191   7.530   0.141  1.00  5.34           H  
ATOM    436 1HD2 LEU A  28      51.899   6.888   3.078  1.00  5.34           H  
ATOM    437 2HD2 LEU A  28      53.097   7.084   1.775  1.00  5.34           H  
ATOM    438 3HD2 LEU A  28      53.214   8.077   3.252  1.00  5.34           H  
ATOM    439  N   SER A  29      55.264  12.201   1.833  1.00  5.02           N  
ATOM    440  CA  SER A  29      56.347  12.931   1.122  1.00  5.02           C  
ATOM    441  C   SER A  29      57.604  12.981   1.934  1.00  5.02           C  
ATOM    442  O   SER A  29      57.745  12.310   2.948  1.00  5.02           O  
ATOM    443  CB  SER A  29      56.068  14.415   0.879  1.00  5.02           C  
ATOM    444  OG  SER A  29      56.989  14.986  -0.043  1.00  5.02           O  
ATOM    445  H   SER A  29      55.050  12.441   2.800  1.00  5.02           H  
ATOM    446  HA  SER A  29      56.557  12.428   0.171  1.00  5.02           H  
ATOM    447 1HB  SER A  29      55.144  14.566   0.544  1.00  5.02           H  
ATOM    448 2HB  SER A  29      56.143  14.944   1.821  1.00  5.02           H  
ATOM    449  HG  SER A  29      57.695  15.403   0.480  1.00  5.02           H  
ATOM    450  N   CYS A  30      58.516  13.801   1.437  1.00  4.76           N  
ATOM    451  CA  CYS A  30      59.818  14.090   2.002  1.00  4.76           C  
ATOM    452  C   CYS A  30      60.196  15.541   1.676  1.00  4.76           C  
ATOM    453  O   CYS A  30      59.912  16.004   0.576  1.00  4.76           O  
ATOM    454  CB  CYS A  30      60.845  13.115   1.430  1.00  4.76           C  
ATOM    455  SG  CYS A  30      62.529  13.425   1.905  1.00  4.76           S  
ATOM    456  H   CYS A  30      58.256  14.263   0.578  1.00  4.76           H  
ATOM    457  HA  CYS A  30      59.775  13.944   3.070  1.00  4.76           H  
ATOM    458 1HB  CYS A  30      60.594  12.104   1.750  1.00  4.76           H  
ATOM    459 2HB  CYS A  30      60.793  13.121   0.353  1.00  4.76           H  
ATOM    460  N   PRO A  31      60.750  16.319   2.643  1.00  4.57           N  
ATOM    461  CA  PRO A  31      61.212  17.702   2.493  1.00  4.57           C  
ATOM    462  C   PRO A  31      62.660  17.929   2.054  1.00  4.57           C  
ATOM    463  O   PRO A  31      63.087  19.076   1.901  1.00  4.57           O  
ATOM    464  CB  PRO A  31      61.022  18.229   3.916  1.00  4.57           C  
ATOM    465  CG  PRO A  31      61.340  17.043   4.796  1.00  4.57           C  
ATOM    466  CD  PRO A  31      60.794  15.843   4.052  1.00  4.57           C  
ATOM    467  HA  PRO A  31      60.531  18.220   1.802  1.00  4.57           H  
ATOM    468 1HB  PRO A  31      61.700  19.079   4.086  1.00  4.57           H  
ATOM    469 2HB  PRO A  31      59.996  18.612   4.043  1.00  4.57           H  
ATOM    470 1HG  PRO A  31      62.425  16.979   4.962  1.00  4.57           H  
ATOM    471 2HG  PRO A  31      60.875  17.173   5.786  1.00  4.57           H  
ATOM    472 1HD  PRO A  31      61.475  14.993   4.179  1.00  4.57           H  
ATOM    473 2HD  PRO A  31      59.784  15.644   4.433  1.00  4.57           H  
ATOM    474  N   THR A  32      63.435  16.871   1.920  1.00  4.42           N  
ATOM    475  CA  THR A  32      64.861  17.015   1.684  1.00  4.42           C  
ATOM    476  C   THR A  32      65.173  17.191   0.181  1.00  4.42           C  
ATOM    477  O   THR A  32      64.738  16.389  -0.635  1.00  4.42           O  
ATOM    478  CB  THR A  32      65.607  15.811   2.297  1.00  4.42           C  
ATOM    479  OG1 THR A  32      65.380  15.793   3.692  1.00  4.42           O  
ATOM    480  CG2 THR A  32      67.071  15.870   2.040  1.00  4.42           C  
ATOM    481  H   THR A  32      63.048  15.943   2.005  1.00  4.42           H  
ATOM    482  HA  THR A  32      65.186  17.881   2.241  1.00  4.42           H  
ATOM    483  HB  THR A  32      65.234  14.905   1.877  1.00  4.42           H  
ATOM    484  HG1 THR A  32      64.449  15.686   3.871  1.00  4.42           H  
ATOM    485 1HG2 THR A  32      67.546  14.998   2.494  1.00  4.42           H  
ATOM    486 2HG2 THR A  32      67.241  15.855   0.992  1.00  4.42           H  
ATOM    487 3HG2 THR A  32      67.482  16.779   2.475  1.00  4.42           H  
ATOM    488  N   PRO A  33      65.923  18.217  -0.250  1.00  4.28           N  
ATOM    489  CA  PRO A  33      66.293  18.426  -1.646  1.00  4.28           C  
ATOM    490  C   PRO A  33      66.864  17.176  -2.324  1.00  4.28           C  
ATOM    491  O   PRO A  33      66.620  16.930  -3.507  1.00  4.28           O  
ATOM    492  CB  PRO A  33      67.358  19.516  -1.518  1.00  4.28           C  
ATOM    493  CG  PRO A  33      66.941  20.300  -0.295  1.00  4.28           C  
ATOM    494  CD  PRO A  33      66.406  19.266   0.669  1.00  4.28           C  
ATOM    495  HA  PRO A  33      65.416  18.796  -2.197  1.00  4.28           H  
ATOM    496 1HB  PRO A  33      68.354  19.061  -1.419  1.00  4.28           H  
ATOM    497 2HB  PRO A  33      67.382  20.130  -2.434  1.00  4.28           H  
ATOM    498 1HG  PRO A  33      67.801  20.856   0.110  1.00  4.28           H  
ATOM    499 2HG  PRO A  33      66.184  21.049  -0.570  1.00  4.28           H  
ATOM    500 1HD  PRO A  33      67.201  18.896   1.329  1.00  4.28           H  
ATOM    501 2HD  PRO A  33      65.570  19.729   1.216  1.00  4.28           H  
ATOM    502  N   GLY A  34      67.578  16.353  -1.556  1.00  4.14           N  
ATOM    503  CA  GLY A  34      68.197  15.135  -2.062  1.00  4.14           C  
ATOM    504  C   GLY A  34      67.259  13.926  -2.144  1.00  4.14           C  
ATOM    505  O   GLY A  34      67.658  12.874  -2.643  1.00  4.14           O  
ATOM    506  H   GLY A  34      67.732  16.600  -0.594  1.00  4.14           H  
ATOM    507 1HA  GLY A  34      68.611  15.332  -3.051  1.00  4.14           H  
ATOM    508 2HA  GLY A  34      69.043  14.883  -1.424  1.00  4.14           H  
ATOM    509  N   CYS A  35      66.019  14.055  -1.660  1.00  4.00           N  
ATOM    510  CA  CYS A  35      65.095  12.927  -1.733  1.00  4.00           C  
ATOM    511  C   CYS A  35      64.027  13.180  -2.785  1.00  4.00           C  
ATOM    512  O   CYS A  35      63.178  12.320  -3.057  1.00  4.00           O  
ATOM    513  CB  CYS A  35      64.406  12.658  -0.403  1.00  4.00           C  
ATOM    514  SG  CYS A  35      63.272  13.939   0.088  1.00  4.00           S  
ATOM    515  H   CYS A  35      65.707  14.934  -1.254  1.00  4.00           H  
ATOM    516  HA  CYS A  35      65.654  12.042  -2.012  1.00  4.00           H  
ATOM    517 1HB  CYS A  35      63.851  11.730  -0.475  1.00  4.00           H  
ATOM    518 2HB  CYS A  35      65.156  12.545   0.383  1.00  4.00           H  
ATOM    519  N   THR A  36      63.988  14.419  -3.303  1.00  3.92           N  
ATOM    520  CA  THR A  36      63.050  14.907  -4.338  1.00  3.92           C  
ATOM    521  C   THR A  36      61.571  14.952  -3.935  1.00  3.92           C  
ATOM    522  O   THR A  36      60.744  15.528  -4.640  1.00  3.92           O  
ATOM    523  CB  THR A  36      63.125  14.051  -5.615  1.00  3.92           C  
ATOM    524  OG1 THR A  36      62.475  12.792  -5.372  1.00  3.92           O  
ATOM    525  CG2 THR A  36      64.587  13.815  -6.044  1.00  3.92           C  
ATOM    526  H   THR A  36      64.701  15.068  -2.985  1.00  3.92           H  
ATOM    527  HA  THR A  36      63.352  15.923  -4.592  1.00  3.92           H  
ATOM    528  HB  THR A  36      62.598  14.570  -6.420  1.00  3.92           H  
ATOM    529  HG1 THR A  36      62.986  12.287  -4.714  1.00  3.92           H  
ATOM    530 1HG2 THR A  36      64.601  13.218  -6.955  1.00  3.92           H  
ATOM    531 2HG2 THR A  36      65.064  14.780  -6.233  1.00  3.92           H  
ATOM    532 3HG2 THR A  36      65.138  13.295  -5.273  1.00  3.92           H  
ATOM    533  N   GLY A  37      61.240  14.285  -2.848  1.00  3.92           N  
ATOM    534  CA  GLY A  37      59.894  14.089  -2.351  1.00  3.92           C  
ATOM    535  C   GLY A  37      59.405  12.696  -2.764  1.00  3.92           C  
ATOM    536  O   GLY A  37      58.590  12.075  -2.079  1.00  3.92           O  
ATOM    537  H   GLY A  37      61.992  13.860  -2.331  1.00  3.92           H  
ATOM    538 1HA  GLY A  37      59.868  14.207  -1.276  1.00  3.92           H  
ATOM    539 2HA  GLY A  37      59.237  14.848  -2.768  1.00  3.92           H  
ATOM    540  N   SER A  38      59.985  12.134  -3.843  1.00  4.05           N  
ATOM    541  CA  SER A  38      59.548  10.821  -4.317  1.00  4.05           C  
ATOM    542  C   SER A  38      60.169   9.709  -3.485  1.00  4.05           C  
ATOM    543  O   SER A  38      59.700   8.565  -3.492  1.00  4.05           O  
ATOM    544  CB  SER A  38      59.855  10.628  -5.795  1.00  4.05           C  
ATOM    545  OG  SER A  38      61.227  10.515  -6.050  1.00  4.05           O  
ATOM    546  H   SER A  38      60.717  12.618  -4.364  1.00  4.05           H  
ATOM    547  HA  SER A  38      58.466  10.763  -4.200  1.00  4.05           H  
ATOM    548 1HB  SER A  38      59.351   9.738  -6.145  1.00  4.05           H  
ATOM    549 2HB  SER A  38      59.452  11.470  -6.357  1.00  4.05           H  
ATOM    550  HG  SER A  38      61.603  11.395  -5.899  1.00  4.05           H  
ATOM    551  N   GLY A  39      61.166  10.070  -2.667  1.00  4.32           N  
ATOM    552  CA  GLY A  39      61.799   9.121  -1.768  1.00  4.32           C  
ATOM    553  C   GLY A  39      60.772   8.460  -0.865  1.00  4.32           C  
ATOM    554  O   GLY A  39      60.944   7.311  -0.446  1.00  4.32           O  
ATOM    555  H   GLY A  39      61.546  11.011  -2.721  1.00  4.32           H  
ATOM    556 1HA  GLY A  39      62.329   8.363  -2.345  1.00  4.32           H  
ATOM    557 2HA  GLY A  39      62.531   9.641  -1.155  1.00  4.32           H  
ATOM    558  N   HIS A  40      59.683   9.157  -0.535  1.00  4.73           N  
ATOM    559  CA  HIS A  40      58.696   8.525   0.322  1.00  4.73           C  
ATOM    560  C   HIS A  40      57.774   7.677  -0.551  1.00  4.73           C  
ATOM    561  O   HIS A  40      56.670   8.095  -0.925  1.00  4.73           O  
ATOM    562  CB  HIS A  40      57.937   9.532   1.154  1.00  4.73           C  
ATOM    563  CG  HIS A  40      57.211   8.918   2.318  1.00  4.73           C  
ATOM    564  ND1 HIS A  40      56.684   9.678   3.321  1.00  4.73           N  
ATOM    565  CD2 HIS A  40      56.960   7.629   2.650  1.00  4.73           C  
ATOM    566  CE1 HIS A  40      56.129   8.900   4.230  1.00  4.73           C  
ATOM    567  NE2 HIS A  40      56.277   7.639   3.847  1.00  4.73           N  
ATOM    568  H   HIS A  40      59.514  10.097  -0.911  1.00  4.73           H  
ATOM    569  HA  HIS A  40      59.194   7.851   1.018  1.00  4.73           H  
ATOM    570 1HB  HIS A  40      58.631  10.279   1.530  1.00  4.73           H  
ATOM    571 2HB  HIS A  40      57.216  10.039   0.521  1.00  4.73           H  
ATOM    572  HD1 HIS A  40      56.768  10.690   3.343  1.00  4.73           H  
ATOM    573  HD2 HIS A  40      57.199   6.684   2.166  1.00  4.73           H  
ATOM    574  HE1 HIS A  40      55.648   9.337   5.109  1.00  4.73           H  
ATOM    575  N   VAL A  41      58.295   6.496  -0.877  1.00  5.19           N  
ATOM    576  CA  VAL A  41      57.758   5.446  -1.752  1.00  5.19           C  
ATOM    577  C   VAL A  41      56.862   5.890  -2.909  1.00  5.19           C  
ATOM    578  O   VAL A  41      55.895   5.194  -3.222  1.00  5.19           O  
ATOM    579  CB  VAL A  41      56.933   4.433  -0.925  1.00  5.19           C  
ATOM    580  CG1 VAL A  41      57.814   3.811   0.143  1.00  5.19           C  
ATOM    581  CG2 VAL A  41      55.679   5.105  -0.318  1.00  5.19           C  
ATOM    582  H   VAL A  41      59.230   6.348  -0.496  1.00  5.19           H  
ATOM    583  HA  VAL A  41      58.614   4.923  -2.179  1.00  5.19           H  
ATOM    584  HB  VAL A  41      56.612   3.629  -1.587  1.00  5.19           H  
ATOM    585 1HG1 VAL A  41      57.243   3.069   0.702  1.00  5.19           H  
ATOM    586 2HG1 VAL A  41      58.669   3.330  -0.332  1.00  5.19           H  
ATOM    587 3HG1 VAL A  41      58.166   4.588   0.821  1.00  5.19           H  
ATOM    588 1HG2 VAL A  41      55.106   4.359   0.233  1.00  5.19           H  
ATOM    589 2HG2 VAL A  41      55.947   5.896   0.357  1.00  5.19           H  
ATOM    590 3HG2 VAL A  41      55.065   5.515  -1.125  1.00  5.19           H  
ATOM    591  N   ARG A  42      57.152   7.032  -3.542  1.00  5.60           N  
ATOM    592  CA  ARG A  42      56.320   7.537  -4.629  1.00  5.60           C  
ATOM    593  C   ARG A  42      54.835   7.562  -4.239  1.00  5.60           C  
ATOM    594  O   ARG A  42      53.969   7.209  -5.043  1.00  5.60           O  
ATOM    595  CB  ARG A  42      56.518   6.698  -5.886  1.00  5.60           C  
ATOM    596  CG  ARG A  42      57.945   6.721  -6.443  1.00  5.60           C  
ATOM    597  CD  ARG A  42      58.079   5.950  -7.715  1.00  5.60           C  
ATOM    598  NE  ARG A  42      59.446   5.996  -8.228  1.00  5.60           N  
ATOM    599  CZ  ARG A  42      59.885   5.353  -9.331  1.00  5.60           C  
ATOM    600  NH1 ARG A  42      59.065   4.606 -10.038  1.00  5.60           N  
ATOM    601  NH2 ARG A  42      61.149   5.475  -9.702  1.00  5.60           N  
ATOM    602  H   ARG A  42      57.981   7.565  -3.283  1.00  5.60           H  
ATOM    603  HA  ARG A  42      56.635   8.560  -4.845  1.00  5.60           H  
ATOM    604 1HB  ARG A  42      56.255   5.663  -5.688  1.00  5.60           H  
ATOM    605 2HB  ARG A  42      55.847   7.060  -6.666  1.00  5.60           H  
ATOM    606 1HG  ARG A  42      58.232   7.747  -6.646  1.00  5.60           H  
ATOM    607 2HG  ARG A  42      58.630   6.297  -5.707  1.00  5.60           H  
ATOM    608 1HD  ARG A  42      57.813   4.907  -7.540  1.00  5.60           H  
ATOM    609 2HD  ARG A  42      57.418   6.373  -8.469  1.00  5.60           H  
ATOM    610  HE  ARG A  42      60.116   6.559  -7.716  1.00  5.60           H  
ATOM    611 1HH1 ARG A  42      58.099   4.511  -9.757  1.00  5.60           H  
ATOM    612 2HH1 ARG A  42      59.400   4.130 -10.863  1.00  5.60           H  
ATOM    613 1HH2 ARG A  42      61.781   6.049  -9.161  1.00  5.60           H  
ATOM    614 2HH2 ARG A  42      61.481   4.998 -10.527  1.00  5.60           H  
ATOM    615  N   GLY A  43      54.554   8.021  -3.017  1.00  5.85           N  
ATOM    616  CA  GLY A  43      53.199   8.089  -2.483  1.00  5.85           C  
ATOM    617  C   GLY A  43      52.441   9.357  -2.879  1.00  5.85           C  
ATOM    618  O   GLY A  43      52.649   9.908  -3.956  1.00  5.85           O  
ATOM    619  H   GLY A  43      55.333   8.260  -2.402  1.00  5.85           H  
ATOM    620 1HA  GLY A  43      52.643   7.216  -2.818  1.00  5.85           H  
ATOM    621 2HA  GLY A  43      53.249   8.016  -1.402  1.00  5.85           H  
ATOM    622  N   LYS A  44      51.526   9.803  -2.013  1.00  5.91           N  
ATOM    623  CA  LYS A  44      50.643  10.934  -2.316  1.00  5.91           C  
ATOM    624  C   LYS A  44      51.218  12.308  -1.977  1.00  5.91           C  
ATOM    625  O   LYS A  44      50.553  13.318  -2.193  1.00  5.91           O  
ATOM    626  CB  LYS A  44      49.308  10.779  -1.598  1.00  5.91           C  
ATOM    627  CG  LYS A  44      48.482   9.579  -2.058  1.00  5.91           C  
ATOM    628  CD  LYS A  44      47.145   9.506  -1.337  1.00  5.91           C  
ATOM    629  CE  LYS A  44      46.326   8.314  -1.811  1.00  5.91           C  
ATOM    630  NZ  LYS A  44      45.027   8.210  -1.089  1.00  5.91           N  
ATOM    631  H   LYS A  44      51.417   9.324  -1.129  1.00  5.91           H  
ATOM    632  HA  LYS A  44      50.451  10.924  -3.389  1.00  5.91           H  
ATOM    633 1HB  LYS A  44      49.475  10.728  -0.527  1.00  5.91           H  
ATOM    634 2HB  LYS A  44      48.707  11.672  -1.780  1.00  5.91           H  
ATOM    635 1HG  LYS A  44      48.307   9.647  -3.131  1.00  5.91           H  
ATOM    636 2HG  LYS A  44      49.036   8.662  -1.858  1.00  5.91           H  
ATOM    637 1HD  LYS A  44      47.309   9.416  -0.268  1.00  5.91           H  
ATOM    638 2HD  LYS A  44      46.581  10.422  -1.524  1.00  5.91           H  
ATOM    639 1HE  LYS A  44      46.129   8.417  -2.878  1.00  5.91           H  
ATOM    640 2HE  LYS A  44      46.897   7.401  -1.644  1.00  5.91           H  
ATOM    641 1HZ  LYS A  44      44.515   7.408  -1.430  1.00  5.91           H  
ATOM    642 2HZ  LYS A  44      45.199   8.104  -0.100  1.00  5.91           H  
ATOM    643 3HZ  LYS A  44      44.484   9.051  -1.249  1.00  5.91           H  
ATOM    644  N   TYR A  45      52.436  12.337  -1.442  1.00  5.82           N  
ATOM    645  CA  TYR A  45      53.157  13.552  -1.082  1.00  5.82           C  
ATOM    646  C   TYR A  45      52.698  14.196   0.239  1.00  5.82           C  
ATOM    647  O   TYR A  45      52.697  13.527   1.268  1.00  5.82           O  
ATOM    648  CB  TYR A  45      53.221  14.534  -2.257  1.00  5.82           C  
ATOM    649  CG  TYR A  45      53.966  13.912  -3.429  1.00  5.82           C  
ATOM    650  CD1 TYR A  45      53.261  13.444  -4.529  1.00  5.82           C  
ATOM    651  CD2 TYR A  45      55.352  13.767  -3.382  1.00  5.82           C  
ATOM    652  CE1 TYR A  45      53.927  12.844  -5.577  1.00  5.82           C  
ATOM    653  CE2 TYR A  45      56.019  13.161  -4.438  1.00  5.82           C  
ATOM    654  CZ  TYR A  45      55.309  12.702  -5.532  1.00  5.82           C  
ATOM    655  OH  TYR A  45      55.959  12.088  -6.582  1.00  5.82           O  
ATOM    656  H   TYR A  45      52.932  11.468  -1.260  1.00  5.82           H  
ATOM    657  HA  TYR A  45      54.191  13.246  -0.946  1.00  5.82           H  
ATOM    658 1HB  TYR A  45      52.248  14.868  -2.586  1.00  5.82           H  
ATOM    659 2HB  TYR A  45      53.777  15.419  -1.950  1.00  5.82           H  
ATOM    660  HD1 TYR A  45      52.174  13.546  -4.564  1.00  5.82           H  
ATOM    661  HD2 TYR A  45      55.911  14.121  -2.514  1.00  5.82           H  
ATOM    662  HE1 TYR A  45      53.367  12.476  -6.437  1.00  5.82           H  
ATOM    663  HE2 TYR A  45      57.097  13.045  -4.403  1.00  5.82           H  
ATOM    664  HH  TYR A  45      55.343  11.981  -7.315  1.00  5.82           H  
ATOM    665  N   SER A  46      52.403  15.494   0.261  1.00  5.62           N  
ATOM    666  CA  SER A  46      52.159  16.207   1.534  1.00  5.62           C  
ATOM    667  C   SER A  46      53.456  16.268   2.404  1.00  5.62           C  
ATOM    668  O   SER A  46      54.382  17.003   2.041  1.00  5.62           O  
ATOM    669  CB  SER A  46      51.001  15.556   2.282  1.00  5.62           C  
ATOM    670  OG  SER A  46      50.481  16.369   3.298  1.00  5.62           O  
ATOM    671  H   SER A  46      52.370  16.008  -0.607  1.00  5.62           H  
ATOM    672  HA  SER A  46      51.861  17.229   1.301  1.00  5.62           H  
ATOM    673 1HB  SER A  46      50.217  15.300   1.576  1.00  5.62           H  
ATOM    674 2HB  SER A  46      51.315  14.660   2.733  1.00  5.62           H  
ATOM    675  HG  SER A  46      49.643  15.907   3.591  1.00  5.62           H  
ATOM    676  N   ARG A  47      53.538  15.544   3.539  1.00  5.35           N  
ATOM    677  CA  ARG A  47      54.721  15.596   4.432  1.00  5.35           C  
ATOM    678  C   ARG A  47      55.286  14.229   4.861  1.00  5.35           C  
ATOM    679  O   ARG A  47      54.707  13.188   4.563  1.00  5.35           O  
ATOM    680  CB  ARG A  47      54.405  16.403   5.681  1.00  5.35           C  
ATOM    681  CG  ARG A  47      54.069  17.874   5.425  1.00  5.35           C  
ATOM    682  CD  ARG A  47      55.288  18.624   4.986  1.00  5.35           C  
ATOM    683  NE  ARG A  47      55.043  20.046   4.827  1.00  5.35           N  
ATOM    684  CZ  ARG A  47      54.647  20.648   3.682  1.00  5.35           C  
ATOM    685  NH1 ARG A  47      54.449  19.951   2.575  1.00  5.35           N  
ATOM    686  NH2 ARG A  47      54.458  21.959   3.669  1.00  5.35           N  
ATOM    687  H   ARG A  47      52.753  14.965   3.789  1.00  5.35           H  
ATOM    688  HA  ARG A  47      55.512  16.122   3.897  1.00  5.35           H  
ATOM    689 1HB  ARG A  47      53.556  15.956   6.198  1.00  5.35           H  
ATOM    690 2HB  ARG A  47      55.252  16.374   6.368  1.00  5.35           H  
ATOM    691 1HG  ARG A  47      53.308  17.962   4.655  1.00  5.35           H  
ATOM    692 2HG  ARG A  47      53.703  18.325   6.347  1.00  5.35           H  
ATOM    693 1HD  ARG A  47      56.077  18.496   5.727  1.00  5.35           H  
ATOM    694 2HD  ARG A  47      55.629  18.230   4.028  1.00  5.35           H  
ATOM    695  HE  ARG A  47      55.179  20.633   5.638  1.00  5.35           H  
ATOM    696 1HH1 ARG A  47      54.583  18.927   2.550  1.00  5.35           H  
ATOM    697 2HH1 ARG A  47      54.159  20.424   1.733  1.00  5.35           H  
ATOM    698 1HH2 ARG A  47      54.607  22.500   4.510  1.00  5.35           H  
ATOM    699 2HH2 ARG A  47      54.162  22.419   2.820  1.00  5.35           H  
ATOM    700  N   HIS A  48      56.459  14.234   5.526  1.00  5.06           N  
ATOM    701  CA  HIS A  48      57.082  12.989   6.019  1.00  5.06           C  
ATOM    702  C   HIS A  48      56.939  12.993   7.534  1.00  5.06           C  
ATOM    703  O   HIS A  48      56.384  13.928   8.108  1.00  5.06           O  
ATOM    704  CB  HIS A  48      58.605  12.881   5.750  1.00  5.06           C  
ATOM    705  CG  HIS A  48      59.113  11.395   5.629  1.00  5.06           C  
ATOM    706  ND1 HIS A  48      59.107  10.501   6.678  1.00  5.06           N  
ATOM    707  CD2 HIS A  48      59.632  10.715   4.571  1.00  5.06           C  
ATOM    708  CE1 HIS A  48      59.548   9.323   6.240  1.00  5.06           C  
ATOM    709  NE2 HIS A  48      59.873   9.441   4.980  1.00  5.06           N  
ATOM    710  H   HIS A  48      56.912  15.111   5.719  1.00  5.06           H  
ATOM    711  HA  HIS A  48      56.581  12.112   5.610  1.00  5.06           H  
ATOM    712 1HB  HIS A  48      58.840  13.401   4.871  1.00  5.06           H  
ATOM    713 2HB  HIS A  48      59.151  13.361   6.564  1.00  5.06           H  
ATOM    714  HD2 HIS A  48      59.795  11.094   3.580  1.00  5.06           H  
ATOM    715  HE1 HIS A  48      59.616   8.418   6.809  1.00  5.06           H  
ATOM    716  HE2 HIS A  48      60.234   8.703   4.393  1.00  5.06           H  
ATOM    717  N   ARG A  49      57.433  11.940   8.172  1.00  4.76           N  
ATOM    718  CA  ARG A  49      57.460  11.821   9.617  1.00  4.76           C  
ATOM    719  C   ARG A  49      58.838  12.263  10.117  1.00  4.76           C  
ATOM    720  O   ARG A  49      58.949  12.940  11.139  1.00  4.76           O  
ATOM    721  CB  ARG A  49      57.216  10.386  10.044  1.00  4.76           C  
ATOM    722  CG  ARG A  49      55.863   9.834   9.668  1.00  4.76           C  
ATOM    723  CD  ARG A  49      54.767  10.487  10.424  1.00  4.76           C  
ATOM    724  NE  ARG A  49      53.483   9.976  10.020  1.00  4.76           N  
ATOM    725  CZ  ARG A  49      52.853   8.913  10.539  1.00  4.76           C  
ATOM    726  NH1 ARG A  49      53.376   8.224  11.531  1.00  4.76           N  
ATOM    727  NH2 ARG A  49      51.693   8.583  10.018  1.00  4.76           N  
ATOM    728  H   ARG A  49      57.866  11.215   7.625  1.00  4.76           H  
ATOM    729  HA  ARG A  49      56.696  12.471  10.048  1.00  4.76           H  
ATOM    730 1HB  ARG A  49      57.972   9.743   9.589  1.00  4.76           H  
ATOM    731 2HB  ARG A  49      57.325  10.304  11.124  1.00  4.76           H  
ATOM    732 1HG  ARG A  49      55.685  10.001   8.602  1.00  4.76           H  
ATOM    733 2HG  ARG A  49      55.832   8.765   9.878  1.00  4.76           H  
ATOM    734 1HD  ARG A  49      54.890  10.302  11.489  1.00  4.76           H  
ATOM    735 2HD  ARG A  49      54.780  11.562  10.234  1.00  4.76           H  
ATOM    736  HE  ARG A  49      52.994  10.447   9.245  1.00  4.76           H  
ATOM    737 1HH1 ARG A  49      54.268   8.496  11.915  1.00  4.76           H  
ATOM    738 2HH1 ARG A  49      52.884   7.427  11.905  1.00  4.76           H  
ATOM    739 1HH2 ARG A  49      51.347   9.166   9.228  1.00  4.76           H  
ATOM    740 2HH2 ARG A  49      51.171   7.797  10.360  1.00  4.76           H  
ATOM    741  N   SER A  50      59.890  11.856   9.392  1.00  4.49           N  
ATOM    742  CA  SER A  50      61.257  12.241   9.773  1.00  4.49           C  
ATOM    743  C   SER A  50      62.288  12.020   8.664  1.00  4.49           C  
ATOM    744  O   SER A  50      62.206  11.063   7.903  1.00  4.49           O  
ATOM    745  CB  SER A  50      61.702  11.491  11.027  1.00  4.49           C  
ATOM    746  OG  SER A  50      61.822  10.098  10.799  1.00  4.49           O  
ATOM    747  H   SER A  50      59.718  11.313   8.543  1.00  4.49           H  
ATOM    748  HA  SER A  50      61.248  13.307  10.005  1.00  4.49           H  
ATOM    749 1HB  SER A  50      62.668  11.884  11.346  1.00  4.49           H  
ATOM    750 2HB  SER A  50      61.002  11.669  11.838  1.00  4.49           H  
ATOM    751  HG  SER A  50      62.135   9.733  11.640  1.00  4.49           H  
ATOM    752  N   LEU A  51      63.374  12.800   8.708  1.00  4.25           N  
ATOM    753  CA  LEU A  51      64.484  12.650   7.760  1.00  4.25           C  
ATOM    754  C   LEU A  51      65.070  11.258   7.743  1.00  4.25           C  
ATOM    755  O   LEU A  51      65.243  10.642   6.693  1.00  4.25           O  
ATOM    756  CB  LEU A  51      65.624  13.607   8.119  1.00  4.25           C  
ATOM    757  CG  LEU A  51      66.874  13.476   7.237  1.00  4.25           C  
ATOM    758  CD1 LEU A  51      66.519  13.820   5.816  1.00  4.25           C  
ATOM    759  CD2 LEU A  51      67.963  14.383   7.764  1.00  4.25           C  
ATOM    760  H   LEU A  51      63.403  13.550   9.380  1.00  4.25           H  
ATOM    761  HA  LEU A  51      64.117  12.882   6.760  1.00  4.25           H  
ATOM    762 1HB  LEU A  51      65.264  14.631   8.034  1.00  4.25           H  
ATOM    763 2HB  LEU A  51      65.927  13.429   9.148  1.00  4.25           H  
ATOM    764  HG  LEU A  51      67.227  12.443   7.258  1.00  4.25           H  
ATOM    765 1HD1 LEU A  51      67.399  13.726   5.179  1.00  4.25           H  
ATOM    766 2HD1 LEU A  51      65.734  13.153   5.456  1.00  4.25           H  
ATOM    767 3HD1 LEU A  51      66.168  14.844   5.794  1.00  4.25           H  
ATOM    768 1HD2 LEU A  51      68.851  14.281   7.140  1.00  4.25           H  
ATOM    769 2HD2 LEU A  51      67.616  15.416   7.741  1.00  4.25           H  
ATOM    770 3HD2 LEU A  51      68.202  14.101   8.790  1.00  4.25           H  
ATOM    771  N   GLN A  52      65.323  10.734   8.924  1.00  4.04           N  
ATOM    772  CA  GLN A  52      65.955   9.442   9.093  1.00  4.04           C  
ATOM    773  C   GLN A  52      65.128   8.284   8.543  1.00  4.04           C  
ATOM    774  O   GLN A  52      65.663   7.197   8.322  1.00  4.04           O  
ATOM    775  CB  GLN A  52      66.246   9.202  10.574  1.00  4.04           C  
ATOM    776  CG  GLN A  52      67.317  10.112  11.162  1.00  4.04           C  
ATOM    777  CD  GLN A  52      67.537   9.864  12.650  1.00  4.04           C  
ATOM    778  OE1 GLN A  52      66.621   9.435  13.359  1.00  4.04           O  
ATOM    779  NE2 GLN A  52      68.753  10.120  13.126  1.00  4.04           N  
ATOM    780  H   GLN A  52      65.103  11.278   9.743  1.00  4.04           H  
ATOM    781  HA  GLN A  52      66.901   9.459   8.548  1.00  4.04           H  
ATOM    782 1HB  GLN A  52      65.328   9.338  11.148  1.00  4.04           H  
ATOM    783 2HB  GLN A  52      66.566   8.170  10.715  1.00  4.04           H  
ATOM    784 1HG  GLN A  52      68.257   9.942  10.637  1.00  4.04           H  
ATOM    785 2HG  GLN A  52      67.003  11.151  11.032  1.00  4.04           H  
ATOM    786 1HE2 GLN A  52      68.952   9.970  14.096  1.00  4.04           H  
ATOM    787 2HE2 GLN A  52      69.468  10.463  12.517  1.00  4.04           H  
ATOM    788  N   SER A  53      63.816   8.481   8.372  1.00  3.90           N  
ATOM    789  CA  SER A  53      62.976   7.410   7.883  1.00  3.90           C  
ATOM    790  C   SER A  53      62.893   7.405   6.348  1.00  3.90           C  
ATOM    791  O   SER A  53      62.305   6.497   5.752  1.00  3.90           O  
ATOM    792  CB  SER A  53      61.607   7.533   8.504  1.00  3.90           C  
ATOM    793  OG  SER A  53      61.665   7.383   9.894  1.00  3.90           O  
ATOM    794  H   SER A  53      63.388   9.396   8.522  1.00  3.90           H  
ATOM    795  HA  SER A  53      63.411   6.461   8.198  1.00  3.90           H  
ATOM    796 1HB  SER A  53      61.226   8.522   8.292  1.00  3.90           H  
ATOM    797 2HB  SER A  53      60.936   6.796   8.074  1.00  3.90           H  
ATOM    798  HG  SER A  53      61.793   8.287  10.237  1.00  3.90           H  
ATOM    799  N   CYS A  54      63.462   8.431   5.705  1.00  3.83           N  
ATOM    800  CA  CYS A  54      63.484   8.507   4.252  1.00  3.83           C  
ATOM    801  C   CYS A  54      64.689   7.725   3.731  1.00  3.83           C  
ATOM    802  O   CYS A  54      65.814   8.053   4.089  1.00  3.83           O  
ATOM    803  CB  CYS A  54      63.569   9.941   3.749  1.00  3.83           C  
ATOM    804  SG  CYS A  54      63.651  10.046   1.942  1.00  3.83           S  
ATOM    805  H   CYS A  54      63.935   9.167   6.232  1.00  3.83           H  
ATOM    806  HA  CYS A  54      62.557   8.086   3.895  1.00  3.83           H  
ATOM    807 1HB  CYS A  54      62.697  10.506   4.084  1.00  3.83           H  
ATOM    808 2HB  CYS A  54      64.451  10.426   4.170  1.00  3.83           H  
ATOM    809  HG  CYS A  54      63.570  11.383   1.889  1.00  3.83           H  
ATOM    810  N   PRO A  55      64.536   6.719   2.857  1.00  3.86           N  
ATOM    811  CA  PRO A  55      65.637   5.901   2.371  1.00  3.86           C  
ATOM    812  C   PRO A  55      66.679   6.711   1.597  1.00  3.86           C  
ATOM    813  O   PRO A  55      67.858   6.355   1.561  1.00  3.86           O  
ATOM    814  CB  PRO A  55      64.922   4.900   1.452  1.00  3.86           C  
ATOM    815  CG  PRO A  55      63.615   5.574   1.069  1.00  3.86           C  
ATOM    816  CD  PRO A  55      63.222   6.388   2.275  1.00  3.86           C  
ATOM    817  HA  PRO A  55      66.105   5.386   3.219  1.00  3.86           H  
ATOM    818 1HB  PRO A  55      65.553   4.681   0.577  1.00  3.86           H  
ATOM    819 2HB  PRO A  55      64.771   3.949   1.984  1.00  3.86           H  
ATOM    820 1HG  PRO A  55      63.753   6.200   0.171  1.00  3.86           H  
ATOM    821 2HG  PRO A  55      62.856   4.821   0.808  1.00  3.86           H  
ATOM    822 1HD  PRO A  55      62.688   7.268   1.905  1.00  3.86           H  
ATOM    823 2HD  PRO A  55      62.623   5.795   2.986  1.00  3.86           H  
ATOM    824  N   LEU A  56      66.286   7.861   1.066  1.00  3.98           N  
ATOM    825  CA  LEU A  56      67.226   8.650   0.296  1.00  3.98           C  
ATOM    826  C   LEU A  56      68.033   9.586   1.186  1.00  3.98           C  
ATOM    827  O   LEU A  56      68.884  10.336   0.709  1.00  3.98           O  
ATOM    828  CB  LEU A  56      66.505   9.415  -0.807  1.00  3.98           C  
ATOM    829  CG  LEU A  56      65.805   8.521  -1.850  1.00  3.98           C  
ATOM    830  CD1 LEU A  56      65.101   9.391  -2.877  1.00  3.98           C  
ATOM    831  CD2 LEU A  56      66.826   7.606  -2.494  1.00  3.98           C  
ATOM    832  H   LEU A  56      65.327   8.164   1.146  1.00  3.98           H  
ATOM    833  HA  LEU A  56      67.923   7.967  -0.185  1.00  3.98           H  
ATOM    834 1HB  LEU A  56      65.757  10.043  -0.352  1.00  3.98           H  
ATOM    835 2HB  LEU A  56      67.227  10.050  -1.328  1.00  3.98           H  
ATOM    836  HG  LEU A  56      65.045   7.917  -1.353  1.00  3.98           H  
ATOM    837 1HD1 LEU A  56      64.590   8.759  -3.603  1.00  3.98           H  
ATOM    838 2HD1 LEU A  56      64.385  10.025  -2.391  1.00  3.98           H  
ATOM    839 3HD1 LEU A  56      65.836  10.011  -3.391  1.00  3.98           H  
ATOM    840 1HD2 LEU A  56      66.332   6.964  -3.225  1.00  3.98           H  
ATOM    841 2HD2 LEU A  56      67.586   8.206  -2.997  1.00  3.98           H  
ATOM    842 3HD2 LEU A  56      67.298   6.986  -1.729  1.00  3.98           H  
ATOM    843  N   ALA A  57      67.780   9.529   2.496  1.00  4.16           N  
ATOM    844  CA  ALA A  57      68.545  10.307   3.453  1.00  4.16           C  
ATOM    845  C   ALA A  57      69.840   9.575   3.811  1.00  4.16           C  
ATOM    846  O   ALA A  57      70.660  10.102   4.564  1.00  4.16           O  
ATOM    847  CB  ALA A  57      67.746  10.562   4.716  1.00  4.16           C  
ATOM    848  H   ALA A  57      67.056   8.912   2.864  1.00  4.16           H  
ATOM    849  HA  ALA A  57      68.800  11.260   2.994  1.00  4.16           H  
ATOM    850 1HB  ALA A  57      68.336  11.155   5.408  1.00  4.16           H  
ATOM    851 2HB  ALA A  57      66.830  11.096   4.467  1.00  4.16           H  
ATOM    852 3HB  ALA A  57      67.489   9.614   5.187  1.00  4.16           H  
ATOM    853  N   LYS A  58      70.020   8.347   3.301  1.00  4.40           N  
ATOM    854  CA  LYS A  58      71.214   7.571   3.613  1.00  4.40           C  
ATOM    855  C   LYS A  58      72.480   8.348   3.264  1.00  4.40           C  
ATOM    856  O   LYS A  58      72.643   8.815   2.140  1.00  4.40           O  
ATOM    857  CB  LYS A  58      71.167   6.240   2.855  1.00  4.40           C  
ATOM    858  CG  LYS A  58      72.328   5.284   3.116  1.00  4.40           C  
ATOM    859  CD  LYS A  58      72.117   3.953   2.389  1.00  4.40           C  
ATOM    860  CE  LYS A  58      73.267   2.985   2.637  1.00  4.40           C  
ATOM    861  NZ  LYS A  58      73.057   1.682   1.940  1.00  4.40           N  
ATOM    862  H   LYS A  58      69.318   7.927   2.689  1.00  4.40           H  
ATOM    863  HA  LYS A  58      71.227   7.368   4.684  1.00  4.40           H  
ATOM    864 1HB  LYS A  58      70.240   5.719   3.103  1.00  4.40           H  
ATOM    865 2HB  LYS A  58      71.139   6.442   1.783  1.00  4.40           H  
ATOM    866 1HG  LYS A  58      73.241   5.730   2.738  1.00  4.40           H  
ATOM    867 2HG  LYS A  58      72.437   5.108   4.186  1.00  4.40           H  
ATOM    868 1HD  LYS A  58      71.185   3.497   2.731  1.00  4.40           H  
ATOM    869 2HD  LYS A  58      72.034   4.138   1.318  1.00  4.40           H  
ATOM    870 1HE  LYS A  58      74.193   3.434   2.276  1.00  4.40           H  
ATOM    871 2HE  LYS A  58      73.357   2.803   3.708  1.00  4.40           H  
ATOM    872 1HZ  LYS A  58      73.837   1.068   2.126  1.00  4.40           H  
ATOM    873 2HZ  LYS A  58      72.205   1.253   2.276  1.00  4.40           H  
ATOM    874 3HZ  LYS A  58      72.982   1.839   0.945  1.00  4.40           H  
ATOM    875  N   LYS A  59      73.403   8.445   4.225  1.00  4.65           N  
ATOM    876  CA  LYS A  59      74.651   9.185   4.016  1.00  4.65           C  
ATOM    877  C   LYS A  59      75.849   8.271   3.757  1.00  4.65           C  
ATOM    878  O   LYS A  59      76.976   8.752   3.618  1.00  4.65           O  
ATOM    879  CB  LYS A  59      74.940  10.081   5.222  1.00  4.65           C  
ATOM    880  CG  LYS A  59      73.823  11.079   5.540  1.00  4.65           C  
ATOM    881  CD  LYS A  59      73.572  12.047   4.390  1.00  4.65           C  
ATOM    882  CE  LYS A  59      72.507  13.076   4.757  1.00  4.65           C  
ATOM    883  NZ  LYS A  59      72.199  13.981   3.620  1.00  4.65           N  
ATOM    884  H   LYS A  59      73.219   8.037   5.131  1.00  4.65           H  
ATOM    885  HA  LYS A  59      74.527   9.821   3.140  1.00  4.65           H  
ATOM    886 1HB  LYS A  59      75.104   9.460   6.103  1.00  4.65           H  
ATOM    887 2HB  LYS A  59      75.855  10.642   5.041  1.00  4.65           H  
ATOM    888 1HG  LYS A  59      72.901  10.535   5.747  1.00  4.65           H  
ATOM    889 2HG  LYS A  59      74.089  11.650   6.429  1.00  4.65           H  
ATOM    890 1HD  LYS A  59      74.496  12.560   4.127  1.00  4.65           H  
ATOM    891 2HD  LYS A  59      73.223  11.485   3.520  1.00  4.65           H  
ATOM    892 1HE  LYS A  59      71.595  12.554   5.050  1.00  4.65           H  
ATOM    893 2HE  LYS A  59      72.858  13.672   5.599  1.00  4.65           H  
ATOM    894 1HZ  LYS A  59      71.490  14.643   3.898  1.00  4.65           H  
ATOM    895 2HZ  LYS A  59      73.035  14.475   3.347  1.00  4.65           H  
ATOM    896 3HZ  LYS A  59      71.862  13.427   2.841  1.00  4.65           H  
ATOM    897  N   ARG A  60      75.573   6.970   3.702  1.00  4.88           N  
ATOM    898  CA  ARG A  60      76.540   5.888   3.495  1.00  4.88           C  
ATOM    899  C   ARG A  60      77.387   5.667   4.743  1.00  4.88           C  
ATOM    900  O   ARG A  60      78.432   5.021   4.670  1.00  4.88           O  
ATOM    901  OXT ARG A  60      76.838   5.798   5.837  1.00  4.88           O  
ATOM    902  CB  ARG A  60      77.448   6.141   2.287  1.00  4.88           C  
ATOM    903  CG  ARG A  60      76.739   6.150   0.932  1.00  4.88           C  
ATOM    904  CD  ARG A  60      77.699   6.401  -0.184  1.00  4.88           C  
ATOM    905  NE  ARG A  60      77.032   6.488  -1.478  1.00  4.88           N  
ATOM    906  CZ  ARG A  60      76.756   5.436  -2.278  1.00  4.88           C  
ATOM    907  NH1 ARG A  60      77.097   4.219  -1.913  1.00  4.88           N  
ATOM    908  NH2 ARG A  60      76.144   5.630  -3.433  1.00  4.88           N  
ATOM    909  H   ARG A  60      74.604   6.721   3.817  1.00  4.88           H  
ATOM    910  HA  ARG A  60      75.986   4.970   3.298  1.00  4.88           H  
ATOM    911 1HB  ARG A  60      78.015   7.053   2.384  1.00  4.88           H  
ATOM    912 2HB  ARG A  60      78.178   5.336   2.239  1.00  4.88           H  
ATOM    913 1HG  ARG A  60      76.258   5.187   0.766  1.00  4.88           H  
ATOM    914 2HG  ARG A  60      75.984   6.939   0.920  1.00  4.88           H  
ATOM    915 1HD  ARG A  60      78.220   7.342  -0.005  1.00  4.88           H  
ATOM    916 2HD  ARG A  60      78.424   5.590  -0.227  1.00  4.88           H  
ATOM    917  HE  ARG A  60      76.753   7.406  -1.799  1.00  4.88           H  
ATOM    918 1HH1 ARG A  60      77.567   4.069  -1.031  1.00  4.88           H  
ATOM    919 2HH1 ARG A  60      76.890   3.435  -2.515  1.00  4.88           H  
ATOM    920 1HH2 ARG A  60      75.883   6.565  -3.716  1.00  4.88           H  
ATOM    921 2HH2 ARG A  60      75.938   4.845  -4.033  1.00  4.88           H  
ENDMDL

