REMARK ID 641939 DOMAINID 635518 MODEL 1 line_1_sample5
MODEL     1
ATOM      1  N   MET A   1       3.194  -2.144   1.887  1.00 24.67           N  
ATOM      2  CA  MET A   1       3.443  -1.730   0.511  1.00 24.67           C  
ATOM      3  C   MET A   1       3.876  -0.270   0.382  1.00 24.67           C  
ATOM      4  O   MET A   1       4.540   0.095  -0.585  1.00 24.67           O  
ATOM      5  CB  MET A   1       2.202  -1.968  -0.344  1.00 24.67           C  
ATOM      6  CG  MET A   1       1.820  -3.435  -0.522  1.00 24.67           C  
ATOM      7  SD  MET A   1       3.122  -4.410  -1.310  1.00 24.67           S  
ATOM      8  CE  MET A   1       3.097  -3.744  -2.973  1.00 24.67           C  
ATOM      9 1H   MET A   1       3.176  -3.153   1.928  1.00 24.67           H  
ATOM     10 2H   MET A   1       3.926  -1.800   2.489  1.00 24.67           H  
ATOM     11 3H   MET A   1       2.301  -1.784   2.192  1.00 24.67           H  
ATOM     12  HA  MET A   1       4.255  -2.343   0.115  1.00 24.67           H  
ATOM     13 1HB  MET A   1       1.352  -1.452   0.098  1.00 24.67           H  
ATOM     14 2HB  MET A   1       2.362  -1.544  -1.337  1.00 24.67           H  
ATOM     15 1HG  MET A   1       1.604  -3.872   0.452  1.00 24.67           H  
ATOM     16 2HG  MET A   1       0.921  -3.504  -1.132  1.00 24.67           H  
ATOM     17 1HE  MET A   1       3.852  -4.250  -3.580  1.00 24.67           H  
ATOM     18 2HE  MET A   1       2.115  -3.896  -3.416  1.00 24.67           H  
ATOM     19 3HE  MET A   1       3.323  -2.676  -2.945  1.00 24.67           H  
ATOM     20  N   SER A   2       3.573   0.580   1.371  1.00 24.67           N  
ATOM     21  CA  SER A   2       3.961   1.997   1.257  1.00 24.67           C  
ATOM     22  C   SER A   2       5.479   2.207   1.163  1.00 24.67           C  
ATOM     23  O   SER A   2       5.944   3.196   0.592  1.00 24.67           O  
ATOM     24  CB  SER A   2       3.403   2.777   2.432  1.00 24.67           C  
ATOM     25  OG  SER A   2       3.996   2.376   3.640  1.00 24.67           O  
ATOM     26  H   SER A   2       3.041   0.299   2.178  1.00 24.67           H  
ATOM     27  HA  SER A   2       3.513   2.396   0.345  1.00 24.67           H  
ATOM     28 1HB  SER A   2       3.569   3.843   2.278  1.00 24.67           H  
ATOM     29 2HB  SER A   2       2.327   2.619   2.485  1.00 24.67           H  
ATOM     30  HG  SER A   2       4.866   2.791   3.661  1.00 24.67           H  
ATOM     31  N   LEU A   3       6.251   1.226   1.620  1.00 24.67           N  
ATOM     32  CA  LEU A   3       7.703   1.303   1.561  1.00 24.67           C  
ATOM     33  C   LEU A   3       8.184   1.373   0.111  1.00 24.67           C  
ATOM     34  O   LEU A   3       9.260   1.911  -0.168  1.00 24.67           O  
ATOM     35  CB  LEU A   3       8.324   0.090   2.255  1.00 24.67           C  
ATOM     36  CG  LEU A   3       8.107   0.034   3.767  1.00 24.67           C  
ATOM     37  CD1 LEU A   3       8.657  -1.275   4.310  1.00 24.67           C  
ATOM     38  CD2 LEU A   3       8.784   1.233   4.407  1.00 24.67           C  
ATOM     39  H   LEU A   3       5.816   0.431   2.055  1.00 24.67           H  
ATOM     40  HA  LEU A   3       8.025   2.206   2.078  1.00 24.67           H  
ATOM     41 1HB  LEU A   3       7.911  -0.816   1.815  1.00 24.67           H  
ATOM     42 2HB  LEU A   3       9.399   0.102   2.074  1.00 24.67           H  
ATOM     43  HG  LEU A   3       7.039   0.068   3.984  1.00 24.67           H  
ATOM     44 1HD1 LEU A   3       8.494  -1.320   5.387  1.00 24.67           H  
ATOM     45 2HD1 LEU A   3       8.146  -2.110   3.831  1.00 24.67           H  
ATOM     46 3HD1 LEU A   3       9.724  -1.334   4.102  1.00 24.67           H  
ATOM     47 1HD2 LEU A   3       8.629   1.212   5.485  1.00 24.67           H  
ATOM     48 2HD2 LEU A   3       9.853   1.212   4.195  1.00 24.67           H  
ATOM     49 3HD2 LEU A   3       8.359   2.154   4.003  1.00 24.67           H  
ATOM     50  N   GLU A   4       7.404   0.821  -0.826  1.00 24.67           N  
ATOM     51  CA  GLU A   4       7.802   0.884  -2.218  1.00 24.67           C  
ATOM     52  C   GLU A   4       7.806   2.334  -2.678  1.00 24.67           C  
ATOM     53  O   GLU A   4       8.609   2.714  -3.523  1.00 24.67           O  
ATOM     54  CB  GLU A   4       6.901   0.043  -3.130  1.00 24.67           C  
ATOM     55  CG  GLU A   4       7.029  -1.474  -2.938  1.00 24.67           C  
ATOM     56  CD  GLU A   4       6.224  -2.285  -3.945  1.00 24.67           C  
ATOM     57  OE1 GLU A   4       5.494  -1.704  -4.719  1.00 24.67           O  
ATOM     58  OE2 GLU A   4       6.354  -3.490  -3.940  1.00 24.67           O  
ATOM     59  H   GLU A   4       6.504   0.409  -0.587  1.00 24.67           H  
ATOM     60  HA  GLU A   4       8.819   0.500  -2.306  1.00 24.67           H  
ATOM     61 1HB  GLU A   4       5.859   0.313  -2.952  1.00 24.67           H  
ATOM     62 2HB  GLU A   4       7.123   0.271  -4.172  1.00 24.67           H  
ATOM     63 1HG  GLU A   4       8.078  -1.753  -3.018  1.00 24.67           H  
ATOM     64 2HG  GLU A   4       6.690  -1.720  -1.930  1.00 24.67           H  
ATOM     65  N   ASN A   5       6.897   3.157  -2.142  1.00 24.67           N  
ATOM     66  CA  ASN A   5       6.829   4.542  -2.568  1.00 24.67           C  
ATOM     67  C   ASN A   5       8.019   5.280  -1.991  1.00 24.67           C  
ATOM     68  O   ASN A   5       8.637   6.117  -2.653  1.00 24.67           O  
ATOM     69  CB  ASN A   5       5.528   5.172  -2.121  1.00 24.67           C  
ATOM     70  CG  ASN A   5       4.343   4.649  -2.882  1.00 24.67           C  
ATOM     71  OD1 ASN A   5       4.455   4.184  -4.026  1.00 24.67           O  
ATOM     72  ND2 ASN A   5       3.196   4.704  -2.258  1.00 24.67           N  
ATOM     73  H   ASN A   5       6.283   2.837  -1.399  1.00 24.67           H  
ATOM     74  HA  ASN A   5       6.899   4.587  -3.655  1.00 24.67           H  
ATOM     75 1HB  ASN A   5       5.376   4.988  -1.061  1.00 24.67           H  
ATOM     76 2HB  ASN A   5       5.586   6.252  -2.256  1.00 24.67           H  
ATOM     77 1HD2 ASN A   5       2.367   4.365  -2.704  1.00 24.67           H  
ATOM     78 2HD2 ASN A   5       3.149   5.080  -1.334  1.00 24.67           H  
ATOM     79  N   GLU A   6       8.399   4.918  -0.763  1.00 24.67           N  
ATOM     80  CA  GLU A   6       9.552   5.567  -0.150  1.00 24.67           C  
ATOM     81  C   GLU A   6      10.810   5.252  -0.964  1.00 24.67           C  
ATOM     82  O   GLU A   6      11.648   6.131  -1.199  1.00 24.67           O  
ATOM     83  CB  GLU A   6       9.746   5.110   1.301  1.00 24.67           C  
ATOM     84  CG  GLU A   6       8.665   5.585   2.271  1.00 24.67           C  
ATOM     85  CD  GLU A   6       8.906   5.134   3.702  1.00 24.67           C  
ATOM     86  OE1 GLU A   6       9.832   4.392   3.929  1.00 24.67           O  
ATOM     87  OE2 GLU A   6       8.159   5.538   4.564  1.00 24.67           O  
ATOM     88  H   GLU A   6       7.847   4.221  -0.260  1.00 24.67           H  
ATOM     89  HA  GLU A   6       9.396   6.644  -0.162  1.00 24.67           H  
ATOM     90 1HB  GLU A   6       9.768   4.023   1.338  1.00 24.67           H  
ATOM     91 2HB  GLU A   6      10.707   5.467   1.668  1.00 24.67           H  
ATOM     92 1HG  GLU A   6       8.615   6.672   2.243  1.00 24.67           H  
ATOM     93 2HG  GLU A   6       7.705   5.192   1.929  1.00 24.67           H  
ATOM     94  N   ASP A   7      10.900   4.008  -1.451  1.00 24.67           N  
ATOM     95  CA  ASP A   7      12.046   3.575  -2.236  1.00 24.67           C  
ATOM     96  C   ASP A   7      12.045   4.251  -3.600  1.00 24.67           C  
ATOM     97  O   ASP A   7      13.080   4.743  -4.059  1.00 24.67           O  
ATOM     98  CB  ASP A   7      12.024   2.053  -2.413  1.00 24.67           C  
ATOM     99  CG  ASP A   7      13.324   1.482  -2.982  1.00 24.67           C  
ATOM    100  OD1 ASP A   7      14.328   1.584  -2.318  1.00 24.67           O  
ATOM    101  OD2 ASP A   7      13.317   0.955  -4.079  1.00 24.67           O  
ATOM    102  H   ASP A   7      10.177   3.330  -1.207  1.00 24.67           H  
ATOM    103  HA  ASP A   7      12.955   3.856  -1.706  1.00 24.67           H  
ATOM    104 1HB  ASP A   7      11.815   1.581  -1.449  1.00 24.67           H  
ATOM    105 2HB  ASP A   7      11.201   1.786  -3.081  1.00 24.67           H  
ATOM    106  N   LYS A   8      10.885   4.320  -4.254  1.00 24.67           N  
ATOM    107  CA  LYS A   8      10.844   4.948  -5.559  1.00 24.67           C  
ATOM    108  C   LYS A   8      11.239   6.412  -5.455  1.00 24.67           C  
ATOM    109  O   LYS A   8      11.989   6.909  -6.294  1.00 24.67           O  
ATOM    110  CB  LYS A   8       9.463   4.779  -6.189  1.00 24.67           C  
ATOM    111  CG  LYS A   8       9.166   3.339  -6.648  1.00 24.67           C  
ATOM    112  CD  LYS A   8       7.754   3.195  -7.194  1.00 24.67           C  
ATOM    113  CE  LYS A   8       7.469   1.752  -7.603  1.00 24.67           C  
ATOM    114  NZ  LYS A   8       6.078   1.578  -8.107  1.00 24.67           N  
ATOM    115  H   LYS A   8      10.041   3.903  -3.863  1.00 24.67           H  
ATOM    116  HA  LYS A   8      11.571   4.451  -6.201  1.00 24.67           H  
ATOM    117 1HB  LYS A   8       8.701   5.060  -5.457  1.00 24.67           H  
ATOM    118 2HB  LYS A   8       9.363   5.445  -7.044  1.00 24.67           H  
ATOM    119 1HG  LYS A   8       9.871   3.067  -7.433  1.00 24.67           H  
ATOM    120 2HG  LYS A   8       9.305   2.651  -5.825  1.00 24.67           H  
ATOM    121 1HD  LYS A   8       7.040   3.491  -6.419  1.00 24.67           H  
ATOM    122 2HD  LYS A   8       7.623   3.845  -8.056  1.00 24.67           H  
ATOM    123 1HE  LYS A   8       8.167   1.459  -8.384  1.00 24.67           H  
ATOM    124 2HE  LYS A   8       7.613   1.104  -6.736  1.00 24.67           H  
ATOM    125 1HZ  LYS A   8       5.933   0.610  -8.361  1.00 24.67           H  
ATOM    126 2HZ  LYS A   8       5.425   1.835  -7.378  1.00 24.67           H  
ATOM    127 3HZ  LYS A   8       5.933   2.165  -8.916  1.00 24.67           H  
ATOM    128  N   ARG A   9      10.793   7.099  -4.402  1.00 24.67           N  
ATOM    129  CA  ARG A   9      11.147   8.502  -4.222  1.00 24.67           C  
ATOM    130  C   ARG A   9      12.649   8.658  -3.974  1.00 24.67           C  
ATOM    131  O   ARG A   9      13.295   9.564  -4.525  1.00 24.67           O  
ATOM    132  CB  ARG A   9      10.350   9.071  -3.064  1.00 24.67           C  
ATOM    133  CG  ARG A   9       8.861   9.236  -3.364  1.00 24.67           C  
ATOM    134  CD  ARG A   9       8.081   9.597  -2.157  1.00 24.67           C  
ATOM    135  NE  ARG A   9       6.661   9.724  -2.454  1.00 24.67           N  
ATOM    136  CZ  ARG A   9       5.686   9.797  -1.529  1.00 24.67           C  
ATOM    137  NH1 ARG A   9       5.985   9.748  -0.249  1.00 24.67           N  
ATOM    138  NH2 ARG A   9       4.425   9.917  -1.909  1.00 24.67           N  
ATOM    139  H   ARG A   9      10.168   6.654  -3.729  1.00 24.67           H  
ATOM    140  HA  ARG A   9      10.876   9.044  -5.126  1.00 24.67           H  
ATOM    141 1HB  ARG A   9      10.441   8.405  -2.203  1.00 24.67           H  
ATOM    142 2HB  ARG A   9      10.751  10.040  -2.779  1.00 24.67           H  
ATOM    143 1HG  ARG A   9       8.734  10.030  -4.098  1.00 24.67           H  
ATOM    144 2HG  ARG A   9       8.464   8.310  -3.771  1.00 24.67           H  
ATOM    145 1HD  ARG A   9       8.204   8.814  -1.406  1.00 24.67           H  
ATOM    146 2HD  ARG A   9       8.436  10.546  -1.759  1.00 24.67           H  
ATOM    147  HE  ARG A   9       6.389   9.764  -3.428  1.00 24.67           H  
ATOM    148 1HH1 ARG A   9       6.950   9.654   0.040  1.00 24.67           H  
ATOM    149 2HH1 ARG A   9       5.253   9.804   0.444  1.00 24.67           H  
ATOM    150 1HH2 ARG A   9       4.195   9.955  -2.892  1.00 24.67           H  
ATOM    151 2HH2 ARG A   9       3.693   9.972  -1.217  1.00 24.67           H  
ATOM    152  N   ALA A  10      13.220   7.742  -3.180  1.00 24.67           N  
ATOM    153  CA  ALA A  10      14.645   7.753  -2.881  1.00 24.67           C  
ATOM    154  C   ALA A  10      15.481   7.595  -4.148  1.00 24.67           C  
ATOM    155  O   ALA A  10      16.562   8.182  -4.274  1.00 24.67           O  
ATOM    156  CB  ALA A  10      14.987   6.651  -1.904  1.00 24.67           C  
ATOM    157  H   ALA A  10      12.642   7.027  -2.730  1.00 24.67           H  
ATOM    158  HA  ALA A  10      14.875   8.712  -2.430  1.00 24.67           H  
ATOM    159 1HB  ALA A  10      16.044   6.691  -1.665  1.00 24.67           H  
ATOM    160 2HB  ALA A  10      14.400   6.780  -0.995  1.00 24.67           H  
ATOM    161 3HB  ALA A  10      14.750   5.688  -2.352  1.00 24.67           H  
ATOM    162  N   ARG A  11      14.972   6.786  -5.082  1.00 24.67           N  
ATOM    163  CA  ARG A  11      15.617   6.551  -6.365  1.00 24.67           C  
ATOM    164  C   ARG A  11      15.343   7.690  -7.360  1.00 24.67           C  
ATOM    165  O   ARG A  11      16.229   8.085  -8.122  1.00 24.67           O  
ATOM    166  CB  ARG A  11      15.123   5.230  -6.929  1.00 24.67           C  
ATOM    167  CG  ARG A  11      15.601   3.993  -6.154  1.00 24.67           C  
ATOM    168  CD  ARG A  11      15.034   2.737  -6.708  1.00 24.67           C  
ATOM    169  NE  ARG A  11      15.412   1.569  -5.915  1.00 24.67           N  
ATOM    170  CZ  ARG A  11      16.569   0.887  -6.041  1.00 24.67           C  
ATOM    171  NH1 ARG A  11      17.462   1.258  -6.939  1.00 24.67           N  
ATOM    172  NH2 ARG A  11      16.812  -0.157  -5.266  1.00 24.67           N  
ATOM    173  H   ARG A  11      14.104   6.290  -4.875  1.00 24.67           H  
ATOM    174  HA  ARG A  11      16.691   6.481  -6.200  1.00 24.67           H  
ATOM    175 1HB  ARG A  11      14.034   5.220  -6.918  1.00 24.67           H  
ATOM    176 2HB  ARG A  11      15.445   5.128  -7.964  1.00 24.67           H  
ATOM    177 1HG  ARG A  11      16.686   3.930  -6.200  1.00 24.67           H  
ATOM    178 2HG  ARG A  11      15.289   4.072  -5.111  1.00 24.67           H  
ATOM    179 1HD  ARG A  11      13.944   2.808  -6.693  1.00 24.67           H  
ATOM    180 2HD  ARG A  11      15.378   2.588  -7.728  1.00 24.67           H  
ATOM    181  HE  ARG A  11      14.736   1.247  -5.194  1.00 24.67           H  
ATOM    182 1HH1 ARG A  11      17.280   2.055  -7.532  1.00 24.67           H  
ATOM    183 2HH1 ARG A  11      18.327   0.746  -7.032  1.00 24.67           H  
ATOM    184 1HH2 ARG A  11      16.129  -0.452  -4.570  1.00 24.67           H  
ATOM    185 2HH2 ARG A  11      17.675  -0.662  -5.359  1.00 24.67           H  
ATOM    186  N   THR A  12      14.142   8.273  -7.309  1.00 24.67           N  
ATOM    187  CA  THR A  12      13.720   9.345  -8.211  1.00 24.67           C  
ATOM    188  C   THR A  12      14.619  10.562  -8.093  1.00 24.67           C  
ATOM    189  O   THR A  12      14.963  11.190  -9.091  1.00 24.67           O  
ATOM    190  CB  THR A  12      12.262   9.762  -7.955  1.00 24.67           C  
ATOM    191  OG1 THR A  12      11.390   8.646  -8.204  1.00 24.67           O  
ATOM    192  CG2 THR A  12      11.878  10.919  -8.849  1.00 24.67           C  
ATOM    193  H   THR A  12      13.454   7.915  -6.653  1.00 24.67           H  
ATOM    194  HA  THR A  12      13.790   8.976  -9.235  1.00 24.67           H  
ATOM    195  HB  THR A  12      12.160  10.064  -6.916  1.00 24.67           H  
ATOM    196  HG1 THR A  12      11.681   7.888  -7.655  1.00 24.67           H  
ATOM    197 1HG2 THR A  12      10.848  11.205  -8.648  1.00 24.67           H  
ATOM    198 2HG2 THR A  12      12.538  11.763  -8.648  1.00 24.67           H  
ATOM    199 3HG2 THR A  12      11.977  10.620  -9.891  1.00 24.67           H  
ATOM    200  N   ARG A  13      14.999  10.898  -6.863  1.00 24.67           N  
ATOM    201  CA  ARG A  13      15.887  12.029  -6.599  1.00 24.67           C  
ATOM    202  C   ARG A  13      17.350  11.794  -7.039  1.00 24.67           C  
ATOM    203  O   ARG A  13      18.167  12.718  -6.942  1.00 24.67           O  
ATOM    204  CB  ARG A  13      15.879  12.368  -5.123  1.00 24.67           C  
ATOM    205  CG  ARG A  13      16.441  11.276  -4.323  1.00 24.67           C  
ATOM    206  CD  ARG A  13      16.413  11.474  -2.872  1.00 24.67           C  
ATOM    207  NE  ARG A  13      17.006  10.321  -2.236  1.00 24.67           N  
ATOM    208  CZ  ARG A  13      17.286  10.195  -0.931  1.00 24.67           C  
ATOM    209  NH1 ARG A  13      17.044  11.185  -0.098  1.00 24.67           N  
ATOM    210  NH2 ARG A  13      17.809   9.065  -0.487  1.00 24.67           N  
ATOM    211  H   ARG A  13      14.633  10.352  -6.079  1.00 24.67           H  
ATOM    212  HA  ARG A  13      15.504  12.888  -7.149  1.00 24.67           H  
ATOM    213 1HB  ARG A  13      16.464  13.267  -4.941  1.00 24.67           H  
ATOM    214 2HB  ARG A  13      14.858  12.547  -4.785  1.00 24.67           H  
ATOM    215 1HG  ARG A  13      15.826  10.425  -4.539  1.00 24.67           H  
ATOM    216 2HG  ARG A  13      17.464  11.068  -4.629  1.00 24.67           H  
ATOM    217 1HD  ARG A  13      16.969  12.357  -2.586  1.00 24.67           H  
ATOM    218 2HD  ARG A  13      15.381  11.556  -2.537  1.00 24.67           H  
ATOM    219  HE  ARG A  13      17.178   9.512  -2.854  1.00 24.67           H  
ATOM    220 1HH1 ARG A  13      16.645  12.046  -0.442  1.00 24.67           H  
ATOM    221 2HH1 ARG A  13      17.257  11.083   0.884  1.00 24.67           H  
ATOM    222 1HH2 ARG A  13      18.005   8.312  -1.136  1.00 24.67           H  
ATOM    223 2HH2 ARG A  13      18.024   8.957   0.492  1.00 24.67           H  
ATOM    224  N   SER A  14      17.699  10.576  -7.484  1.00 24.67           N  
ATOM    225  CA  SER A  14      19.063  10.319  -7.923  1.00 24.67           C  
ATOM    226  C   SER A  14      19.262  11.112  -9.196  1.00 24.67           C  
ATOM    227  O   SER A  14      18.292  11.631  -9.747  1.00 24.67           O  
ATOM    228  CB  SER A  14      19.312   8.836  -8.153  1.00 24.67           C  
ATOM    229  OG  SER A  14      18.602   8.357  -9.259  1.00 24.67           O  
ATOM    230  H   SER A  14      17.017   9.822  -7.567  1.00 24.67           H  
ATOM    231  HA  SER A  14      19.762  10.686  -7.168  1.00 24.67           H  
ATOM    232 1HB  SER A  14      20.378   8.672  -8.306  1.00 24.67           H  
ATOM    233 2HB  SER A  14      19.016   8.279  -7.263  1.00 24.67           H  
ATOM    234  HG  SER A  14      17.659   8.362  -8.989  1.00 24.67           H  
ATOM    235  N   LYS A  15      20.512  11.273  -9.644  1.00 24.12           N  
ATOM    236  CA  LYS A  15      20.874  12.058 -10.845  1.00 24.12           C  
ATOM    237  C   LYS A  15      20.731  13.561 -10.545  1.00 24.12           C  
ATOM    238  O   LYS A  15      21.692  14.320 -10.670  1.00 24.12           O  
ATOM    239  CB  LYS A  15      20.062  11.653 -12.089  1.00 24.12           C  
ATOM    240  CG  LYS A  15      20.358  10.235 -12.591  1.00 24.12           C  
ATOM    241  CD  LYS A  15      19.535   9.893 -13.823  1.00 24.12           C  
ATOM    242  CE  LYS A  15      19.825   8.478 -14.308  1.00 24.12           C  
ATOM    243  NZ  LYS A  15      18.994   8.115 -15.493  1.00 24.12           N  
ATOM    244  H   LYS A  15      21.261  10.843  -9.116  1.00 24.12           H  
ATOM    245  HA  LYS A  15      21.926  11.872 -11.070  1.00 24.12           H  
ATOM    246 1HB  LYS A  15      18.999  11.759 -11.947  1.00 24.12           H  
ATOM    247 2HB  LYS A  15      20.327  12.326 -12.905  1.00 24.12           H  
ATOM    248 1HG  LYS A  15      21.416  10.151 -12.836  1.00 24.12           H  
ATOM    249 2HG  LYS A  15      20.127   9.518 -11.801  1.00 24.12           H  
ATOM    250 1HD  LYS A  15      18.475   9.977 -13.585  1.00 24.12           H  
ATOM    251 2HD  LYS A  15      19.768  10.595 -14.622  1.00 24.12           H  
ATOM    252 1HE  LYS A  15      20.878   8.403 -14.579  1.00 24.12           H  
ATOM    253 2HE  LYS A  15      19.617   7.775 -13.501  1.00 24.12           H  
ATOM    254 1HZ  LYS A  15      19.215   7.173 -15.784  1.00 24.12           H  
ATOM    255 2HZ  LYS A  15      18.015   8.171 -15.249  1.00 24.12           H  
ATOM    256 3HZ  LYS A  15      19.188   8.755 -16.250  1.00 24.12           H  
ATOM    257  N   ALA A  16      19.543  13.979 -10.084  1.00 22.16           N  
ATOM    258  CA  ALA A  16      19.356  15.340  -9.596  1.00 22.16           C  
ATOM    259  C   ALA A  16      20.349  15.549  -8.457  1.00 22.16           C  
ATOM    260  O   ALA A  16      21.004  16.592  -8.372  1.00 22.16           O  
ATOM    261  CB  ALA A  16      17.931  15.544  -9.111  1.00 22.16           C  
ATOM    262  H   ALA A  16      18.785  13.311 -10.044  1.00 22.16           H  
ATOM    263  HA  ALA A  16      19.582  16.042 -10.394  1.00 22.16           H  
ATOM    264 1HB  ALA A  16      17.818  16.558  -8.738  1.00 22.16           H  
ATOM    265 2HB  ALA A  16      17.238  15.378  -9.934  1.00 22.16           H  
ATOM    266 3HB  ALA A  16      17.717  14.835  -8.310  1.00 22.16           H  
ATOM    267  N   LEU A  17      20.513  14.508  -7.632  1.00 18.63           N  
ATOM    268  CA  LEU A  17      21.534  14.488  -6.604  1.00 18.63           C  
ATOM    269  C   LEU A  17      22.633  13.521  -7.089  1.00 18.63           C  
ATOM    270  O   LEU A  17      22.309  12.429  -7.556  1.00 18.63           O  
ATOM    271  CB  LEU A  17      20.950  13.980  -5.291  1.00 18.63           C  
ATOM    272  CG  LEU A  17      19.779  14.766  -4.752  1.00 18.63           C  
ATOM    273  CD1 LEU A  17      19.275  14.081  -3.500  1.00 18.63           C  
ATOM    274  CD2 LEU A  17      20.213  16.194  -4.487  1.00 18.63           C  
ATOM    275  H   LEU A  17      19.882  13.711  -7.708  1.00 18.63           H  
ATOM    276  HA  LEU A  17      21.909  15.496  -6.475  1.00 18.63           H  
ATOM    277 1HB  LEU A  17      20.608  12.955  -5.442  1.00 18.63           H  
ATOM    278 2HB  LEU A  17      21.734  13.975  -4.535  1.00 18.63           H  
ATOM    279  HG  LEU A  17      18.970  14.765  -5.484  1.00 18.63           H  
ATOM    280 1HD1 LEU A  17      18.418  14.623  -3.103  1.00 18.63           H  
ATOM    281 2HD1 LEU A  17      18.983  13.065  -3.754  1.00 18.63           H  
ATOM    282 3HD1 LEU A  17      20.066  14.055  -2.753  1.00 18.63           H  
ATOM    283 1HD2 LEU A  17      19.370  16.765  -4.101  1.00 18.63           H  
ATOM    284 2HD2 LEU A  17      21.022  16.200  -3.755  1.00 18.63           H  
ATOM    285 3HD2 LEU A  17      20.565  16.645  -5.419  1.00 18.63           H  
ATOM    286  N   ARG A  18      23.926  13.876  -6.993  1.00 14.30           N  
ATOM    287  CA  ARG A  18      24.461  15.129  -6.453  1.00 14.30           C  
ATOM    288  C   ARG A  18      24.440  16.261  -7.489  1.00 14.30           C  
ATOM    289  O   ARG A  18      24.819  17.389  -7.184  1.00 14.30           O  
ATOM    290  CB  ARG A  18      25.896  14.920  -5.991  1.00 14.30           C  
ATOM    291  CG  ARG A  18      26.063  13.972  -4.809  1.00 14.30           C  
ATOM    292  CD  ARG A  18      27.503  13.801  -4.441  1.00 14.30           C  
ATOM    293  NE  ARG A  18      27.678  12.878  -3.326  1.00 14.30           N  
ATOM    294  CZ  ARG A  18      28.872  12.518  -2.807  1.00 14.30           C  
ATOM    295  NH1 ARG A  18      29.986  13.011  -3.305  1.00 14.30           N  
ATOM    296  NH2 ARG A  18      28.922  11.669  -1.796  1.00 14.30           N  
ATOM    297  H   ARG A  18      24.607  13.208  -7.324  1.00 14.30           H  
ATOM    298  HA  ARG A  18      23.876  15.426  -5.586  1.00 14.30           H  
ATOM    299 1HB  ARG A  18      26.490  14.530  -6.818  1.00 14.30           H  
ATOM    300 2HB  ARG A  18      26.327  15.880  -5.706  1.00 14.30           H  
ATOM    301 1HG  ARG A  18      25.534  14.369  -3.943  1.00 14.30           H  
ATOM    302 2HG  ARG A  18      25.655  12.993  -5.067  1.00 14.30           H  
ATOM    303 1HD  ARG A  18      28.051  13.408  -5.297  1.00 14.30           H  
ATOM    304 2HD  ARG A  18      27.922  14.764  -4.153  1.00 14.30           H  
ATOM    305  HE  ARG A  18      26.847  12.476  -2.913  1.00 14.30           H  
ATOM    306 1HH1 ARG A  18      29.949  13.661  -4.078  1.00 14.30           H  
ATOM    307 2HH1 ARG A  18      30.877  12.739  -2.916  1.00 14.30           H  
ATOM    308 1HH2 ARG A  18      28.067  11.288  -1.412  1.00 14.30           H  
ATOM    309 2HH2 ARG A  18      29.813  11.397  -1.409  1.00 14.30           H  
ATOM    310  N   GLY A  19      23.986  15.947  -8.699  1.00 10.24           N  
ATOM    311  CA  GLY A  19      23.902  16.900  -9.794  1.00 10.24           C  
ATOM    312  C   GLY A  19      25.093  16.773 -10.743  1.00 10.24           C  
ATOM    313  O   GLY A  19      25.943  15.902 -10.554  1.00 10.24           O  
ATOM    314  H   GLY A  19      23.672  15.002  -8.873  1.00 10.24           H  
ATOM    315 1HA  GLY A  19      22.972  16.700 -10.328  1.00 10.24           H  
ATOM    316 2HA  GLY A  19      23.837  17.909  -9.391  1.00 10.24           H  
ATOM    317  N   PRO A  20      25.158  17.620 -11.790  1.00  7.10           N  
ATOM    318  CA  PRO A  20      26.145  17.600 -12.860  1.00  7.10           C  
ATOM    319  C   PRO A  20      27.579  17.734 -12.326  1.00  7.10           C  
ATOM    320  O   PRO A  20      27.802  18.416 -11.326  1.00  7.10           O  
ATOM    321  CB  PRO A  20      25.765  18.849 -13.677  1.00  7.10           C  
ATOM    322  CG  PRO A  20      24.301  19.074 -13.383  1.00  7.10           C  
ATOM    323  CD  PRO A  20      24.136  18.679 -11.936  1.00  7.10           C  
ATOM    324  HA  PRO A  20      25.988  16.685 -13.434  1.00  7.10           H  
ATOM    325 1HB  PRO A  20      26.406  19.697 -13.384  1.00  7.10           H  
ATOM    326 2HB  PRO A  20      25.950  18.671 -14.746  1.00  7.10           H  
ATOM    327 1HG  PRO A  20      24.038  20.127 -13.566  1.00  7.10           H  
ATOM    328 2HG  PRO A  20      23.680  18.470 -14.062  1.00  7.10           H  
ATOM    329 1HD  PRO A  20      24.358  19.525 -11.267  1.00  7.10           H  
ATOM    330 2HD  PRO A  20      23.119  18.300 -11.803  1.00  7.10           H  
ATOM    331  N   PRO A  21      28.567  17.129 -13.003  1.00  4.99           N  
ATOM    332  CA  PRO A  21      29.980  17.164 -12.681  1.00  4.99           C  
ATOM    333  C   PRO A  21      30.584  18.511 -13.004  1.00  4.99           C  
ATOM    334  O   PRO A  21      30.050  19.255 -13.827  1.00  4.99           O  
ATOM    335  CB  PRO A  21      30.561  16.079 -13.587  1.00  4.99           C  
ATOM    336  CG  PRO A  21      29.641  16.061 -14.783  1.00  4.99           C  
ATOM    337  CD  PRO A  21      28.260  16.343 -14.217  1.00  4.99           C  
ATOM    338  HA  PRO A  21      30.118  16.918 -11.616  1.00  4.99           H  
ATOM    339 1HB  PRO A  21      31.599  16.347 -13.858  1.00  4.99           H  
ATOM    340 2HB  PRO A  21      30.602  15.120 -13.054  1.00  4.99           H  
ATOM    341 1HG  PRO A  21      29.965  16.826 -15.507  1.00  4.99           H  
ATOM    342 2HG  PRO A  21      29.707  15.090 -15.296  1.00  4.99           H  
ATOM    343 1HD  PRO A  21      27.691  16.934 -14.944  1.00  4.99           H  
ATOM    344 2HD  PRO A  21      27.764  15.395 -13.951  1.00  4.99           H  
ATOM    345  N   GLU A  22      31.714  18.822 -12.391  1.00  3.67           N  
ATOM    346  CA  GLU A  22      32.462  20.003 -12.796  1.00  3.67           C  
ATOM    347  C   GLU A  22      32.913  19.816 -14.244  1.00  3.67           C  
ATOM    348  O   GLU A  22      33.403  18.744 -14.602  1.00  3.67           O  
ATOM    349  CB  GLU A  22      33.663  20.239 -11.876  1.00  3.67           C  
ATOM    350  CG  GLU A  22      34.435  21.530 -12.158  1.00  3.67           C  
ATOM    351  CD  GLU A  22      35.559  21.780 -11.177  1.00  3.67           C  
ATOM    352  OE1 GLU A  22      35.798  20.938 -10.344  1.00  3.67           O  
ATOM    353  OE2 GLU A  22      36.168  22.820 -11.255  1.00  3.67           O  
ATOM    354  H   GLU A  22      32.089  18.211 -11.679  1.00  3.67           H  
ATOM    355  HA  GLU A  22      31.804  20.871 -12.749  1.00  3.67           H  
ATOM    356 1HB  GLU A  22      33.327  20.270 -10.840  1.00  3.67           H  
ATOM    357 2HB  GLU A  22      34.360  19.408 -11.971  1.00  3.67           H  
ATOM    358 1HG  GLU A  22      34.858  21.474 -13.163  1.00  3.67           H  
ATOM    359 2HG  GLU A  22      33.742  22.369 -12.135  1.00  3.67           H  
ATOM    360  N   THR A  23      32.762  20.855 -15.060  1.00  2.88           N  
ATOM    361  CA  THR A  23      33.172  20.800 -16.461  1.00  2.88           C  
ATOM    362  C   THR A  23      34.274  21.833 -16.703  1.00  2.88           C  
ATOM    363  O   THR A  23      35.456  21.500 -16.704  1.00  2.88           O  
ATOM    364  CB  THR A  23      31.967  21.042 -17.404  1.00  2.88           C  
ATOM    365  OG1 THR A  23      31.345  22.302 -17.085  1.00  2.88           O  
ATOM    366  CG2 THR A  23      30.947  19.917 -17.238  1.00  2.88           C  
ATOM    367  H   THR A  23      32.348  21.697 -14.695  1.00  2.88           H  
ATOM    368  HA  THR A  23      33.581  19.815 -16.674  1.00  2.88           H  
ATOM    369  HB  THR A  23      32.311  21.064 -18.438  1.00  2.88           H  
ATOM    370  HG1 THR A  23      30.504  22.370 -17.557  1.00  2.88           H  
ATOM    371 1HG2 THR A  23      30.105  20.088 -17.904  1.00  2.88           H  
ATOM    372 2HG2 THR A  23      31.416  18.964 -17.480  1.00  2.88           H  
ATOM    373 3HG2 THR A  23      30.594  19.892 -16.212  1.00  2.88           H  
ATOM    374  N   THR A  24      33.871  23.093 -16.864  1.00  2.40           N  
ATOM    375  CA  THR A  24      34.751  24.246 -17.105  1.00  2.40           C  
ATOM    376  C   THR A  24      35.749  24.003 -18.244  1.00  2.40           C  
ATOM    377  O   THR A  24      36.904  24.417 -18.173  1.00  2.40           O  
ATOM    378  CB  THR A  24      35.562  24.593 -15.832  1.00  2.40           C  
ATOM    379  OG1 THR A  24      36.592  23.601 -15.608  1.00  2.40           O  
ATOM    380  CG2 THR A  24      34.629  24.606 -14.612  1.00  2.40           C  
ATOM    381  H   THR A  24      32.872  23.233 -16.839  1.00  2.40           H  
ATOM    382  HA  THR A  24      34.132  25.102 -17.374  1.00  2.40           H  
ATOM    383  HB  THR A  24      36.025  25.579 -15.944  1.00  2.40           H  
ATOM    384  HG1 THR A  24      36.299  22.733 -15.922  1.00  2.40           H  
ATOM    385 1HG2 THR A  24      35.205  24.849 -13.719  1.00  2.40           H  
ATOM    386 2HG2 THR A  24      33.851  25.352 -14.758  1.00  2.40           H  
ATOM    387 3HG2 THR A  24      34.172  23.631 -14.481  1.00  2.40           H  
ATOM    388  N   ALA A  25      35.278  23.394 -19.339  1.00  2.09           N  
ATOM    389  CA  ALA A  25      36.143  23.091 -20.483  1.00  2.09           C  
ATOM    390  C   ALA A  25      36.790  24.344 -21.066  1.00  2.09           C  
ATOM    391  O   ALA A  25      37.929  24.313 -21.525  1.00  2.09           O  
ATOM    392  CB  ALA A  25      35.357  22.390 -21.568  1.00  2.09           C  
ATOM    393  H   ALA A  25      34.316  23.096 -19.348  1.00  2.09           H  
ATOM    394  HA  ALA A  25      36.923  22.426 -20.137  1.00  2.09           H  
ATOM    395 1HB  ALA A  25      36.024  22.142 -22.394  1.00  2.09           H  
ATOM    396 2HB  ALA A  25      34.920  21.476 -21.167  1.00  2.09           H  
ATOM    397 3HB  ALA A  25      34.565  23.046 -21.926  1.00  2.09           H  
ATOM    398  N   ALA A  26      36.072  25.460 -21.011  1.00  1.87           N  
ATOM    399  CA  ALA A  26      36.526  26.742 -21.541  1.00  1.87           C  
ATOM    400  C   ALA A  26      37.828  27.213 -20.881  1.00  1.87           C  
ATOM    401  O   ALA A  26      38.593  27.992 -21.473  1.00  1.87           O  
ATOM    402  CB  ALA A  26      35.441  27.784 -21.332  1.00  1.87           C  
ATOM    403  H   ALA A  26      35.154  25.409 -20.601  1.00  1.87           H  
ATOM    404  HA  ALA A  26      36.711  26.620 -22.607  1.00  1.87           H  
ATOM    405 1HB  ALA A  26      35.760  28.733 -21.752  1.00  1.87           H  
ATOM    406 2HB  ALA A  26      34.525  27.459 -21.825  1.00  1.87           H  
ATOM    407 3HB  ALA A  26      35.261  27.904 -20.263  1.00  1.87           H  
ATOM    408  N   ASP A  27      38.075  26.777 -19.643  1.00  1.70           N  
ATOM    409  CA  ASP A  27      39.258  27.202 -18.917  1.00  1.70           C  
ATOM    410  C   ASP A  27      40.420  26.225 -19.083  1.00  1.70           C  
ATOM    411  O   ASP A  27      41.513  26.444 -18.542  1.00  1.70           O  
ATOM    412  CB  ASP A  27      38.919  27.407 -17.446  1.00  1.70           C  
ATOM    413  CG  ASP A  27      37.957  28.587 -17.241  1.00  1.70           C  
ATOM    414  OD1 ASP A  27      38.127  29.584 -17.903  1.00  1.70           O  
ATOM    415  OD2 ASP A  27      37.062  28.476 -16.437  1.00  1.70           O  
ATOM    416  H   ASP A  27      37.459  26.097 -19.197  1.00  1.70           H  
ATOM    417  HA  ASP A  27      39.573  28.164 -19.319  1.00  1.70           H  
ATOM    418 1HB  ASP A  27      38.450  26.494 -17.056  1.00  1.70           H  
ATOM    419 2HB  ASP A  27      39.829  27.581 -16.876  1.00  1.70           H  
ATOM    420  N   LEU A  28      40.236  25.173 -19.887  1.00  1.62           N  
ATOM    421  CA  LEU A  28      41.311  24.215 -20.116  1.00  1.62           C  
ATOM    422  C   LEU A  28      42.261  24.790 -21.145  1.00  1.62           C  
ATOM    423  O   LEU A  28      42.263  24.404 -22.325  1.00  1.62           O  
ATOM    424  CB  LEU A  28      40.773  22.867 -20.590  1.00  1.62           C  
ATOM    425  CG  LEU A  28      39.873  22.132 -19.629  1.00  1.62           C  
ATOM    426  CD1 LEU A  28      39.357  20.877 -20.317  1.00  1.62           C  
ATOM    427  CD2 LEU A  28      40.648  21.788 -18.381  1.00  1.62           C  
ATOM    428  H   LEU A  28      39.341  25.016 -20.353  1.00  1.62           H  
ATOM    429  HA  LEU A  28      41.858  24.066 -19.183  1.00  1.62           H  
ATOM    430 1HB  LEU A  28      40.212  23.020 -21.509  1.00  1.62           H  
ATOM    431 2HB  LEU A  28      41.610  22.212 -20.798  1.00  1.62           H  
ATOM    432  HG  LEU A  28      39.029  22.762 -19.357  1.00  1.62           H  
ATOM    433 1HD1 LEU A  28      38.699  20.335 -19.639  1.00  1.62           H  
ATOM    434 2HD1 LEU A  28      38.803  21.162 -21.214  1.00  1.62           H  
ATOM    435 3HD1 LEU A  28      40.202  20.242 -20.595  1.00  1.62           H  
ATOM    436 1HD2 LEU A  28      40.000  21.255 -17.686  1.00  1.62           H  
ATOM    437 2HD2 LEU A  28      41.503  21.156 -18.646  1.00  1.62           H  
ATOM    438 3HD2 LEU A  28      41.006  22.707 -17.916  1.00  1.62           H  
ATOM    439  N   SER A  29      43.051  25.738 -20.689  1.00  1.65           N  
ATOM    440  CA  SER A  29      43.958  26.454 -21.546  1.00  1.65           C  
ATOM    441  C   SER A  29      45.364  26.394 -21.012  1.00  1.65           C  
ATOM    442  O   SER A  29      45.578  26.205 -19.813  1.00  1.65           O  
ATOM    443  CB  SER A  29      43.500  27.892 -21.675  1.00  1.65           C  
ATOM    444  OG  SER A  29      43.537  28.554 -20.425  1.00  1.65           O  
ATOM    445  H   SER A  29      42.949  25.994 -19.705  1.00  1.65           H  
ATOM    446  HA  SER A  29      43.945  25.981 -22.519  1.00  1.65           H  
ATOM    447 1HB  SER A  29      44.141  28.410 -22.390  1.00  1.65           H  
ATOM    448 2HB  SER A  29      42.486  27.912 -22.073  1.00  1.65           H  
ATOM    449  HG  SER A  29      42.903  28.092 -19.851  1.00  1.65           H  
ATOM    450  N   CYS A  30      46.328  26.602 -21.896  1.00  1.79           N  
ATOM    451  CA  CYS A  30      47.726  26.547 -21.484  1.00  1.79           C  
ATOM    452  C   CYS A  30      48.221  27.896 -20.957  1.00  1.79           C  
ATOM    453  O   CYS A  30      48.930  27.958 -19.951  1.00  1.79           O  
ATOM    454  CB  CYS A  30      48.614  26.097 -22.641  1.00  1.79           C  
ATOM    455  SG  CYS A  30      50.290  25.690 -22.132  1.00  1.79           S  
ATOM    456  H   CYS A  30      46.069  26.743 -22.868  1.00  1.79           H  
ATOM    457  HA  CYS A  30      47.819  25.816 -20.687  1.00  1.79           H  
ATOM    458 1HB  CYS A  30      48.181  25.220 -23.115  1.00  1.79           H  
ATOM    459 2HB  CYS A  30      48.673  26.885 -23.390  1.00  1.79           H  
ATOM    460  N   PRO A  31      47.927  28.983 -21.677  1.00  2.04           N  
ATOM    461  CA  PRO A  31      48.141  30.486 -21.743  1.00  2.04           C  
ATOM    462  C   PRO A  31      49.564  30.979 -21.442  1.00  2.04           C  
ATOM    463  O   PRO A  31      49.948  32.046 -21.941  1.00  2.04           O  
ATOM    464  CB  PRO A  31      47.294  31.205 -20.712  1.00  2.04           C  
ATOM    465  CG  PRO A  31      47.143  30.373 -19.772  1.00  2.04           C  
ATOM    466  CD  PRO A  31      46.934  29.211 -20.455  1.00  2.04           C  
ATOM    467  HA  PRO A  31      47.862  30.803 -22.748  1.00  2.04           H  
ATOM    468 1HB  PRO A  31      47.802  32.119 -20.378  1.00  2.04           H  
ATOM    469 2HB  PRO A  31      46.340  31.501 -21.153  1.00  2.04           H  
ATOM    470 1HG  PRO A  31      48.012  30.344 -19.105  1.00  2.04           H  
ATOM    471 2HG  PRO A  31      46.279  30.650 -19.154  1.00  2.04           H  
ATOM    472 1HD  PRO A  31      46.928  28.384 -19.740  1.00  2.04           H  
ATOM    473 2HD  PRO A  31      45.936  29.312 -20.882  1.00  2.04           H  
ATOM    474  N   THR A  32      50.310  30.264 -20.608  1.00  2.39           N  
ATOM    475  CA  THR A  32      51.685  30.600 -20.288  1.00  2.39           C  
ATOM    476  C   THR A  32      52.567  30.503 -21.519  1.00  2.39           C  
ATOM    477  O   THR A  32      52.334  29.638 -22.352  1.00  2.39           O  
ATOM    478  CB  THR A  32      52.256  29.607 -19.267  1.00  2.39           C  
ATOM    479  OG1 THR A  32      53.610  29.990 -18.899  1.00  2.39           O  
ATOM    480  CG2 THR A  32      52.284  28.240 -19.909  1.00  2.39           C  
ATOM    481  H   THR A  32      49.916  29.425 -20.194  1.00  2.39           H  
ATOM    482  HA  THR A  32      51.687  31.606 -19.883  1.00  2.39           H  
ATOM    483  HB  THR A  32      51.632  29.584 -18.374  1.00  2.39           H  
ATOM    484  HG1 THR A  32      53.901  29.441 -18.161  1.00  2.39           H  
ATOM    485 1HG2 THR A  32      52.693  27.506 -19.217  1.00  2.39           H  
ATOM    486 2HG2 THR A  32      51.295  27.946 -20.190  1.00  2.39           H  
ATOM    487 3HG2 THR A  32      52.891  28.293 -20.787  1.00  2.39           H  
ATOM    488  N   PRO A  33      53.585  31.360 -21.692  1.00  2.79           N  
ATOM    489  CA  PRO A  33      54.573  31.215 -22.734  1.00  2.79           C  
ATOM    490  C   PRO A  33      55.434  29.965 -22.496  1.00  2.79           C  
ATOM    491  O   PRO A  33      55.997  29.392 -23.427  1.00  2.79           O  
ATOM    492  CB  PRO A  33      55.374  32.517 -22.627  1.00  2.79           C  
ATOM    493  CG  PRO A  33      55.174  32.979 -21.193  1.00  2.79           C  
ATOM    494  CD  PRO A  33      53.767  32.543 -20.829  1.00  2.79           C  
ATOM    495  HA  PRO A  33      54.055  31.149 -23.697  1.00  2.79           H  
ATOM    496 1HB  PRO A  33      56.428  32.323 -22.866  1.00  2.79           H  
ATOM    497 2HB  PRO A  33      55.005  33.239 -23.374  1.00  2.79           H  
ATOM    498 1HG  PRO A  33      55.934  32.515 -20.546  1.00  2.79           H  
ATOM    499 2HG  PRO A  33      55.315  34.066 -21.117  1.00  2.79           H  
ATOM    500 1HD  PRO A  33      53.764  32.287 -19.767  1.00  2.79           H  
ATOM    501 2HD  PRO A  33      53.026  33.317 -21.078  1.00  2.79           H  
ATOM    502  N   GLY A  34      55.490  29.478 -21.242  1.00  3.16           N  
ATOM    503  CA  GLY A  34      56.267  28.277 -20.918  1.00  3.16           C  
ATOM    504  C   GLY A  34      55.369  27.059 -21.086  1.00  3.16           C  
ATOM    505  O   GLY A  34      55.163  26.286 -20.150  1.00  3.16           O  
ATOM    506  H   GLY A  34      54.968  29.911 -20.484  1.00  3.16           H  
ATOM    507 1HA  GLY A  34      57.131  28.202 -21.576  1.00  3.16           H  
ATOM    508 2HA  GLY A  34      56.627  28.339 -19.893  1.00  3.16           H  
ATOM    509  N   CYS A  35      54.764  26.962 -22.254  1.00  3.42           N  
ATOM    510  CA  CYS A  35      53.710  25.995 -22.506  1.00  3.42           C  
ATOM    511  C   CYS A  35      54.186  24.608 -22.871  1.00  3.42           C  
ATOM    512  O   CYS A  35      55.150  24.447 -23.623  1.00  3.42           O  
ATOM    513  CB  CYS A  35      52.770  26.476 -23.596  1.00  3.42           C  
ATOM    514  SG  CYS A  35      51.365  25.362 -23.833  1.00  3.42           S  
ATOM    515  H   CYS A  35      55.046  27.634 -22.968  1.00  3.42           H  
ATOM    516  HA  CYS A  35      53.135  25.907 -21.590  1.00  3.42           H  
ATOM    517 1HB  CYS A  35      52.381  27.452 -23.351  1.00  3.42           H  
ATOM    518 2HB  CYS A  35      53.305  26.568 -24.524  1.00  3.42           H  
ATOM    519  N   THR A  36      53.500  23.598 -22.345  1.00  3.55           N  
ATOM    520  CA  THR A  36      53.798  22.228 -22.713  1.00  3.55           C  
ATOM    521  C   THR A  36      52.917  21.809 -23.885  1.00  3.55           C  
ATOM    522  O   THR A  36      51.719  21.567 -23.727  1.00  3.55           O  
ATOM    523  CB  THR A  36      53.545  21.276 -21.535  1.00  3.55           C  
ATOM    524  OG1 THR A  36      54.384  21.631 -20.434  1.00  3.55           O  
ATOM    525  CG2 THR A  36      53.817  19.856 -21.947  1.00  3.55           C  
ATOM    526  H   THR A  36      52.738  23.800 -21.710  1.00  3.55           H  
ATOM    527  HA  THR A  36      54.844  22.158 -23.015  1.00  3.55           H  
ATOM    528  HB  THR A  36      52.502  21.361 -21.224  1.00  3.55           H  
ATOM    529  HG1 THR A  36      55.301  21.652 -20.722  1.00  3.55           H  
ATOM    530 1HG2 THR A  36      53.626  19.188 -21.110  1.00  3.55           H  
ATOM    531 2HG2 THR A  36      53.165  19.598 -22.767  1.00  3.55           H  
ATOM    532 3HG2 THR A  36      54.853  19.756 -22.261  1.00  3.55           H  
ATOM    533  N   GLY A  37      53.531  21.672 -25.059  1.00  3.54           N  
ATOM    534  CA  GLY A  37      52.814  21.344 -26.292  1.00  3.54           C  
ATOM    535  C   GLY A  37      52.092  20.002 -26.217  1.00  3.54           C  
ATOM    536  O   GLY A  37      51.003  19.828 -26.774  1.00  3.54           O  
ATOM    537  H   GLY A  37      54.524  21.859 -25.099  1.00  3.54           H  
ATOM    538 1HA  GLY A  37      52.092  22.135 -26.502  1.00  3.54           H  
ATOM    539 2HA  GLY A  37      53.519  21.334 -27.122  1.00  3.54           H  
ATOM    540  N   SER A  38      52.674  19.064 -25.475  1.00  3.42           N  
ATOM    541  CA  SER A  38      52.090  17.742 -25.341  1.00  3.42           C  
ATOM    542  C   SER A  38      50.758  17.769 -24.587  1.00  3.42           C  
ATOM    543  O   SER A  38      50.009  16.794 -24.637  1.00  3.42           O  
ATOM    544  CB  SER A  38      53.075  16.780 -24.693  1.00  3.42           C  
ATOM    545  OG  SER A  38      53.338  17.103 -23.359  1.00  3.42           O  
ATOM    546  H   SER A  38      53.550  19.274 -25.022  1.00  3.42           H  
ATOM    547  HA  SER A  38      51.896  17.365 -26.345  1.00  3.42           H  
ATOM    548 1HB  SER A  38      52.679  15.765 -24.752  1.00  3.42           H  
ATOM    549 2HB  SER A  38      54.005  16.796 -25.256  1.00  3.42           H  
ATOM    550  HG  SER A  38      54.073  16.540 -23.092  1.00  3.42           H  
ATOM    551  N   GLY A  39      50.447  18.866 -23.877  1.00  3.22           N  
ATOM    552  CA  GLY A  39      49.168  18.962 -23.181  1.00  3.22           C  
ATOM    553  C   GLY A  39      48.058  19.402 -24.148  1.00  3.22           C  
ATOM    554  O   GLY A  39      46.867  19.349 -23.825  1.00  3.22           O  
ATOM    555  H   GLY A  39      51.077  19.669 -23.849  1.00  3.22           H  
ATOM    556 1HA  GLY A  39      48.915  17.998 -22.740  1.00  3.22           H  
ATOM    557 2HA  GLY A  39      49.254  19.681 -22.368  1.00  3.22           H  
ATOM    558  N   HIS A  40      48.458  19.825 -25.351  1.00  2.95           N  
ATOM    559  CA  HIS A  40      47.530  20.248 -26.391  1.00  2.95           C  
ATOM    560  C   HIS A  40      47.231  19.009 -27.218  1.00  2.95           C  
ATOM    561  O   HIS A  40      46.095  18.750 -27.616  1.00  2.95           O  
ATOM    562  CB  HIS A  40      48.131  21.360 -27.251  1.00  2.95           C  
ATOM    563  CG  HIS A  40      47.173  21.976 -28.220  1.00  2.95           C  
ATOM    564  ND1 HIS A  40      46.049  22.666 -27.811  1.00  2.95           N  
ATOM    565  CD2 HIS A  40      47.174  22.023 -29.572  1.00  2.95           C  
ATOM    566  CE1 HIS A  40      45.396  23.107 -28.868  1.00  2.95           C  
ATOM    567  NE2 HIS A  40      46.057  22.731 -29.955  1.00  2.95           N  
ATOM    568  H   HIS A  40      49.447  19.844 -25.580  1.00  2.95           H  
ATOM    569  HA  HIS A  40      46.596  20.604 -25.954  1.00  2.95           H  
ATOM    570 1HB  HIS A  40      48.526  22.131 -26.604  1.00  2.95           H  
ATOM    571 2HB  HIS A  40      48.968  20.962 -27.821  1.00  2.95           H  
ATOM    572  HD1 HIS A  40      45.770  22.821 -26.865  1.00  2.95           H  
ATOM    573  HD2 HIS A  40      47.857  21.627 -30.325  1.00  2.95           H  
ATOM    574  HE1 HIS A  40      44.473  23.675 -28.748  1.00  2.95           H  
ATOM    575  N   VAL A  41      48.296  18.251 -27.488  1.00  2.62           N  
ATOM    576  CA  VAL A  41      48.193  17.012 -28.246  1.00  2.62           C  
ATOM    577  C   VAL A  41      47.365  15.987 -27.460  1.00  2.62           C  
ATOM    578  O   VAL A  41      46.473  15.335 -28.008  1.00  2.62           O  
ATOM    579  CB  VAL A  41      49.594  16.449 -28.507  1.00  2.62           C  
ATOM    580  CG1 VAL A  41      49.498  15.080 -29.138  1.00  2.62           C  
ATOM    581  CG2 VAL A  41      50.365  17.418 -29.384  1.00  2.62           C  
ATOM    582  H   VAL A  41      49.206  18.567 -27.153  1.00  2.62           H  
ATOM    583  HA  VAL A  41      47.699  17.220 -29.195  1.00  2.62           H  
ATOM    584  HB  VAL A  41      50.107  16.329 -27.556  1.00  2.62           H  
ATOM    585 1HG1 VAL A  41      50.500  14.684 -29.298  1.00  2.62           H  
ATOM    586 2HG1 VAL A  41      48.947  14.414 -28.473  1.00  2.62           H  
ATOM    587 3HG1 VAL A  41      48.978  15.154 -30.093  1.00  2.62           H  
ATOM    588 1HG2 VAL A  41      51.369  17.034 -29.558  1.00  2.62           H  
ATOM    589 2HG2 VAL A  41      49.850  17.535 -30.337  1.00  2.62           H  
ATOM    590 3HG2 VAL A  41      50.429  18.386 -28.883  1.00  2.62           H  
ATOM    591  N   ARG A  42      47.674  15.855 -26.167  1.00  2.29           N  
ATOM    592  CA  ARG A  42      46.940  14.997 -25.249  1.00  2.29           C  
ATOM    593  C   ARG A  42      45.770  15.814 -24.727  1.00  2.29           C  
ATOM    594  O   ARG A  42      45.818  17.035 -24.757  1.00  2.29           O  
ATOM    595  CB  ARG A  42      47.810  14.566 -24.087  1.00  2.29           C  
ATOM    596  CG  ARG A  42      49.019  13.737 -24.467  1.00  2.29           C  
ATOM    597  CD  ARG A  42      49.861  13.460 -23.281  1.00  2.29           C  
ATOM    598  NE  ARG A  42      50.404  14.692 -22.723  1.00  2.29           N  
ATOM    599  CZ  ARG A  42      51.153  14.758 -21.601  1.00  2.29           C  
ATOM    600  NH1 ARG A  42      51.458  13.653 -20.948  1.00  2.29           N  
ATOM    601  NH2 ARG A  42      51.583  15.923 -21.148  1.00  2.29           N  
ATOM    602  H   ARG A  42      48.451  16.382 -25.775  1.00  2.29           H  
ATOM    603  HA  ARG A  42      46.569  14.122 -25.782  1.00  2.29           H  
ATOM    604 1HB  ARG A  42      48.160  15.447 -23.553  1.00  2.29           H  
ATOM    605 2HB  ARG A  42      47.217  13.983 -23.388  1.00  2.29           H  
ATOM    606 1HG  ARG A  42      48.695  12.791 -24.896  1.00  2.29           H  
ATOM    607 2HG  ARG A  42      49.619  14.283 -25.199  1.00  2.29           H  
ATOM    608 1HD  ARG A  42      49.265  12.969 -22.515  1.00  2.29           H  
ATOM    609 2HD  ARG A  42      50.694  12.818 -23.565  1.00  2.29           H  
ATOM    610  HE  ARG A  42      50.189  15.571 -23.219  1.00  2.29           H  
ATOM    611 1HH1 ARG A  42      51.132  12.759 -21.288  1.00  2.29           H  
ATOM    612 2HH1 ARG A  42      52.018  13.702 -20.109  1.00  2.29           H  
ATOM    613 1HH2 ARG A  42      51.334  16.782 -21.625  1.00  2.29           H  
ATOM    614 2HH2 ARG A  42      52.144  15.960 -20.312  1.00  2.29           H  
ATOM    615  N   GLY A  43      44.730  15.182 -24.207  1.00  2.00           N  
ATOM    616  CA  GLY A  43      43.573  15.954 -23.737  1.00  2.00           C  
ATOM    617  C   GLY A  43      43.728  16.703 -22.401  1.00  2.00           C  
ATOM    618  O   GLY A  43      42.964  16.450 -21.471  1.00  2.00           O  
ATOM    619  H   GLY A  43      44.714  14.174 -24.168  1.00  2.00           H  
ATOM    620 1HA  GLY A  43      43.312  16.679 -24.510  1.00  2.00           H  
ATOM    621 2HA  GLY A  43      42.719  15.281 -23.661  1.00  2.00           H  
ATOM    622  N   LYS A  44      44.709  17.611 -22.291  1.00  1.77           N  
ATOM    623  CA  LYS A  44      44.867  18.401 -21.068  1.00  1.77           C  
ATOM    624  C   LYS A  44      44.287  19.789 -21.308  1.00  1.77           C  
ATOM    625  O   LYS A  44      43.537  20.323 -20.487  1.00  1.77           O  
ATOM    626  CB  LYS A  44      46.328  18.498 -20.634  1.00  1.77           C  
ATOM    627  CG  LYS A  44      46.541  19.237 -19.327  1.00  1.77           C  
ATOM    628  CD  LYS A  44      47.994  19.171 -18.877  1.00  1.77           C  
ATOM    629  CE  LYS A  44      48.191  19.892 -17.554  1.00  1.77           C  
ATOM    630  NZ  LYS A  44      49.602  19.799 -17.071  1.00  1.77           N  
ATOM    631  H   LYS A  44      45.330  17.791 -23.087  1.00  1.77           H  
ATOM    632  HA  LYS A  44      44.300  17.934 -20.265  1.00  1.77           H  
ATOM    633 1HB  LYS A  44      46.767  17.504 -20.562  1.00  1.77           H  
ATOM    634 2HB  LYS A  44      46.877  19.045 -21.377  1.00  1.77           H  
ATOM    635 1HG  LYS A  44      46.259  20.278 -19.464  1.00  1.77           H  
ATOM    636 2HG  LYS A  44      45.905  18.808 -18.555  1.00  1.77           H  
ATOM    637 1HD  LYS A  44      48.298  18.130 -18.766  1.00  1.77           H  
ATOM    638 2HD  LYS A  44      48.625  19.640 -19.631  1.00  1.77           H  
ATOM    639 1HE  LYS A  44      47.927  20.938 -17.679  1.00  1.77           H  
ATOM    640 2HE  LYS A  44      47.531  19.449 -16.806  1.00  1.77           H  
ATOM    641 1HZ  LYS A  44      49.690  20.288 -16.193  1.00  1.77           H  
ATOM    642 2HZ  LYS A  44      49.848  18.829 -16.940  1.00  1.77           H  
ATOM    643 3HZ  LYS A  44      50.225  20.215 -17.751  1.00  1.77           H  
ATOM    644  N   TYR A  45      44.620  20.362 -22.459  1.00  1.63           N  
ATOM    645  CA  TYR A  45      44.148  21.687 -22.809  1.00  1.63           C  
ATOM    646  C   TYR A  45      43.274  21.589 -24.052  1.00  1.63           C  
ATOM    647  O   TYR A  45      43.560  20.805 -24.954  1.00  1.63           O  
ATOM    648  CB  TYR A  45      45.323  22.604 -23.139  1.00  1.63           C  
ATOM    649  CG  TYR A  45      46.342  22.723 -22.052  1.00  1.63           C  
ATOM    650  CD1 TYR A  45      47.659  22.407 -22.339  1.00  1.63           C  
ATOM    651  CD2 TYR A  45      45.986  23.100 -20.782  1.00  1.63           C  
ATOM    652  CE1 TYR A  45      48.623  22.484 -21.370  1.00  1.63           C  
ATOM    653  CE2 TYR A  45      46.950  23.181 -19.802  1.00  1.63           C  
ATOM    654  CZ  TYR A  45      48.267  22.877 -20.094  1.00  1.63           C  
ATOM    655  OH  TYR A  45      49.228  22.970 -19.111  1.00  1.63           O  
ATOM    656  H   TYR A  45      45.259  19.877 -23.084  1.00  1.63           H  
ATOM    657  HA  TYR A  45      43.562  22.098 -21.993  1.00  1.63           H  
ATOM    658 1HB  TYR A  45      45.827  22.232 -24.034  1.00  1.63           H  
ATOM    659 2HB  TYR A  45      44.949  23.605 -23.368  1.00  1.63           H  
ATOM    660  HD1 TYR A  45      47.932  22.104 -23.346  1.00  1.63           H  
ATOM    661  HD2 TYR A  45      44.947  23.340 -20.550  1.00  1.63           H  
ATOM    662  HE1 TYR A  45      49.663  22.242 -21.612  1.00  1.63           H  
ATOM    663  HE2 TYR A  45      46.673  23.490 -18.794  1.00  1.63           H  
ATOM    664  HH  TYR A  45      48.876  23.477 -18.372  1.00  1.63           H  
ATOM    665  N   SER A  46      42.230  22.402 -24.129  1.00  1.57           N  
ATOM    666  CA  SER A  46      41.437  22.468 -25.342  1.00  1.57           C  
ATOM    667  C   SER A  46      41.924  23.620 -26.211  1.00  1.57           C  
ATOM    668  O   SER A  46      41.683  23.642 -27.419  1.00  1.57           O  
ATOM    669  CB  SER A  46      39.968  22.667 -25.031  1.00  1.57           C  
ATOM    670  OG  SER A  46      39.735  23.919 -24.460  1.00  1.57           O  
ATOM    671  H   SER A  46      42.009  23.008 -23.350  1.00  1.57           H  
ATOM    672  HA  SER A  46      41.557  21.539 -25.897  1.00  1.57           H  
ATOM    673 1HB  SER A  46      39.390  22.574 -25.948  1.00  1.57           H  
ATOM    674 2HB  SER A  46      39.629  21.887 -24.350  1.00  1.57           H  
ATOM    675  HG  SER A  46      40.176  23.910 -23.600  1.00  1.57           H  
ATOM    676  N   ARG A  47      42.627  24.583 -25.600  1.00  1.61           N  
ATOM    677  CA  ARG A  47      43.048  25.749 -26.368  1.00  1.61           C  
ATOM    678  C   ARG A  47      44.227  26.571 -25.842  1.00  1.61           C  
ATOM    679  O   ARG A  47      44.632  26.483 -24.678  1.00  1.61           O  
ATOM    680  CB  ARG A  47      41.843  26.666 -26.560  1.00  1.61           C  
ATOM    681  CG  ARG A  47      41.200  27.233 -25.269  1.00  1.61           C  
ATOM    682  CD  ARG A  47      39.989  28.071 -25.603  1.00  1.61           C  
ATOM    683  NE  ARG A  47      39.296  28.625 -24.422  1.00  1.61           N  
ATOM    684  CZ  ARG A  47      38.404  29.627 -24.463  1.00  1.61           C  
ATOM    685  NH1 ARG A  47      38.094  30.223 -25.595  1.00  1.61           N  
ATOM    686  NH2 ARG A  47      37.855  29.993 -23.338  1.00  1.61           N  
ATOM    687  H   ARG A  47      42.786  24.519 -24.595  1.00  1.61           H  
ATOM    688  HA  ARG A  47      43.334  25.389 -27.355  1.00  1.61           H  
ATOM    689 1HB  ARG A  47      42.139  27.522 -27.166  1.00  1.61           H  
ATOM    690 2HB  ARG A  47      41.064  26.141 -27.109  1.00  1.61           H  
ATOM    691 1HG  ARG A  47      40.892  26.412 -24.614  1.00  1.61           H  
ATOM    692 2HG  ARG A  47      41.923  27.861 -24.748  1.00  1.61           H  
ATOM    693 1HD  ARG A  47      40.299  28.903 -26.233  1.00  1.61           H  
ATOM    694 2HD  ARG A  47      39.275  27.454 -26.149  1.00  1.61           H  
ATOM    695  HE  ARG A  47      39.441  28.203 -23.491  1.00  1.61           H  
ATOM    696 1HH1 ARG A  47      38.529  29.927 -26.457  1.00  1.61           H  
ATOM    697 2HH1 ARG A  47      37.423  30.975 -25.601  1.00  1.61           H  
ATOM    698 1HH2 ARG A  47      38.145  29.487 -22.488  1.00  1.61           H  
ATOM    699 2HH2 ARG A  47      37.183  30.741 -23.308  1.00  1.61           H  
ATOM    700  N   HIS A  48      44.758  27.376 -26.761  1.00  1.73           N  
ATOM    701  CA  HIS A  48      45.820  28.350 -26.549  1.00  1.73           C  
ATOM    702  C   HIS A  48      45.255  29.746 -26.844  1.00  1.73           C  
ATOM    703  O   HIS A  48      44.524  29.919 -27.817  1.00  1.73           O  
ATOM    704  CB  HIS A  48      46.993  28.019 -27.490  1.00  1.73           C  
ATOM    705  CG  HIS A  48      47.698  26.705 -27.179  1.00  1.73           C  
ATOM    706  ND1 HIS A  48      48.561  26.089 -28.064  1.00  1.73           N  
ATOM    707  CD2 HIS A  48      47.698  25.941 -26.069  1.00  1.73           C  
ATOM    708  CE1 HIS A  48      49.058  25.004 -27.498  1.00  1.73           C  
ATOM    709  NE2 HIS A  48      48.549  24.898 -26.290  1.00  1.73           N  
ATOM    710  H   HIS A  48      44.366  27.328 -27.690  1.00  1.73           H  
ATOM    711  HA  HIS A  48      46.171  28.326 -25.518  1.00  1.73           H  
ATOM    712 1HB  HIS A  48      46.636  27.979 -28.518  1.00  1.73           H  
ATOM    713 2HB  HIS A  48      47.738  28.819 -27.437  1.00  1.73           H  
ATOM    714  HD2 HIS A  48      47.140  26.132 -25.160  1.00  1.73           H  
ATOM    715  HE1 HIS A  48      49.769  24.319 -27.948  1.00  1.73           H  
ATOM    716  HE2 HIS A  48      48.753  24.172 -25.615  1.00  1.73           H  
ATOM    717  N   ARG A  49      45.584  30.737 -26.011  1.00  1.91           N  
ATOM    718  CA  ARG A  49      45.107  32.115 -26.225  1.00  1.91           C  
ATOM    719  C   ARG A  49      45.982  32.938 -27.173  1.00  1.91           C  
ATOM    720  O   ARG A  49      45.614  34.040 -27.581  1.00  1.91           O  
ATOM    721  CB  ARG A  49      45.048  32.883 -24.914  1.00  1.91           C  
ATOM    722  CG  ARG A  49      46.420  33.173 -24.289  1.00  1.91           C  
ATOM    723  CD  ARG A  49      46.311  33.946 -23.022  1.00  1.91           C  
ATOM    724  NE  ARG A  49      47.618  34.171 -22.371  1.00  1.91           N  
ATOM    725  CZ  ARG A  49      47.835  35.100 -21.417  1.00  1.91           C  
ATOM    726  NH1 ARG A  49      46.859  35.902 -21.036  1.00  1.91           N  
ATOM    727  NH2 ARG A  49      49.027  35.207 -20.866  1.00  1.91           N  
ATOM    728  H   ARG A  49      46.175  30.538 -25.217  1.00  1.91           H  
ATOM    729  HA  ARG A  49      44.101  32.064 -26.645  1.00  1.91           H  
ATOM    730 1HB  ARG A  49      44.546  33.836 -25.072  1.00  1.91           H  
ATOM    731 2HB  ARG A  49      44.464  32.319 -24.186  1.00  1.91           H  
ATOM    732 1HG  ARG A  49      46.931  32.246 -24.106  1.00  1.91           H  
ATOM    733 2HG  ARG A  49      47.008  33.771 -24.981  1.00  1.91           H  
ATOM    734 1HD  ARG A  49      45.876  34.918 -23.244  1.00  1.91           H  
ATOM    735 2HD  ARG A  49      45.666  33.420 -22.327  1.00  1.91           H  
ATOM    736  HE  ARG A  49      48.409  33.538 -22.595  1.00  1.91           H  
ATOM    737 1HH1 ARG A  49      45.945  35.823 -21.458  1.00  1.91           H  
ATOM    738 2HH1 ARG A  49      47.027  36.597 -20.322  1.00  1.91           H  
ATOM    739 1HH2 ARG A  49      49.779  34.593 -21.167  1.00  1.91           H  
ATOM    740 2HH2 ARG A  49      49.195  35.900 -20.154  1.00  1.91           H  
ATOM    741  N   SER A  50      47.159  32.417 -27.466  1.00  2.14           N  
ATOM    742  CA  SER A  50      48.170  33.112 -28.250  1.00  2.14           C  
ATOM    743  C   SER A  50      49.207  32.172 -28.802  1.00  2.14           C  
ATOM    744  O   SER A  50      49.553  31.170 -28.176  1.00  2.14           O  
ATOM    745  CB  SER A  50      48.882  34.169 -27.426  1.00  2.14           C  
ATOM    746  OG  SER A  50      49.931  34.762 -28.172  1.00  2.14           O  
ATOM    747  H   SER A  50      47.361  31.496 -27.113  1.00  2.14           H  
ATOM    748  HA  SER A  50      47.673  33.600 -29.090  1.00  2.14           H  
ATOM    749 1HB  SER A  50      48.167  34.937 -27.133  1.00  2.14           H  
ATOM    750 2HB  SER A  50      49.281  33.725 -26.512  1.00  2.14           H  
ATOM    751  HG  SER A  50      50.059  35.641 -27.782  1.00  2.14           H  
ATOM    752  N   LEU A  51      49.807  32.558 -29.923  1.00  2.38           N  
ATOM    753  CA  LEU A  51      50.911  31.795 -30.494  1.00  2.38           C  
ATOM    754  C   LEU A  51      52.086  31.719 -29.515  1.00  2.38           C  
ATOM    755  O   LEU A  51      52.881  30.784 -29.550  1.00  2.38           O  
ATOM    756  CB  LEU A  51      51.367  32.413 -31.813  1.00  2.38           C  
ATOM    757  CG  LEU A  51      50.356  32.303 -32.949  1.00  2.38           C  
ATOM    758  CD1 LEU A  51      50.879  33.052 -34.163  1.00  2.38           C  
ATOM    759  CD2 LEU A  51      50.114  30.831 -33.262  1.00  2.38           C  
ATOM    760  H   LEU A  51      49.488  33.399 -30.385  1.00  2.38           H  
ATOM    761  HA  LEU A  51      50.560  30.785 -30.693  1.00  2.38           H  
ATOM    762 1HB  LEU A  51      51.580  33.467 -31.648  1.00  2.38           H  
ATOM    763 2HB  LEU A  51      52.287  31.922 -32.129  1.00  2.38           H  
ATOM    764  HG  LEU A  51      49.417  32.765 -32.647  1.00  2.38           H  
ATOM    765 1HD1 LEU A  51      50.153  32.983 -34.974  1.00  2.38           H  
ATOM    766 2HD1 LEU A  51      51.036  34.100 -33.906  1.00  2.38           H  
ATOM    767 3HD1 LEU A  51      51.824  32.611 -34.483  1.00  2.38           H  
ATOM    768 1HD2 LEU A  51      49.386  30.745 -34.068  1.00  2.38           H  
ATOM    769 2HD2 LEU A  51      51.044  30.371 -33.568  1.00  2.38           H  
ATOM    770 3HD2 LEU A  51      49.735  30.324 -32.374  1.00  2.38           H  
ATOM    771  N   GLN A  52      52.176  32.688 -28.600  1.00  2.64           N  
ATOM    772  CA  GLN A  52      53.251  32.697 -27.613  1.00  2.64           C  
ATOM    773  C   GLN A  52      53.171  31.473 -26.687  1.00  2.64           C  
ATOM    774  O   GLN A  52      54.176  31.052 -26.121  1.00  2.64           O  
ATOM    775  CB  GLN A  52      53.200  33.979 -26.775  1.00  2.64           C  
ATOM    776  CG  GLN A  52      53.560  35.248 -27.544  1.00  2.64           C  
ATOM    777  CD  GLN A  52      53.472  36.507 -26.683  1.00  2.64           C  
ATOM    778  OE1 GLN A  52      52.720  36.560 -25.705  1.00  2.64           O  
ATOM    779  NE2 GLN A  52      54.245  37.528 -27.045  1.00  2.64           N  
ATOM    780  H   GLN A  52      51.477  33.431 -28.581  1.00  2.64           H  
ATOM    781  HA  GLN A  52      54.203  32.661 -28.141  1.00  2.64           H  
ATOM    782 1HB  GLN A  52      52.194  34.103 -26.374  1.00  2.64           H  
ATOM    783 2HB  GLN A  52      53.880  33.888 -25.927  1.00  2.64           H  
ATOM    784 1HG  GLN A  52      54.579  35.156 -27.916  1.00  2.64           H  
ATOM    785 2HG  GLN A  52      52.866  35.356 -28.379  1.00  2.64           H  
ATOM    786 1HE2 GLN A  52      54.231  38.379 -26.517  1.00  2.64           H  
ATOM    787 2HE2 GLN A  52      54.843  37.447 -27.843  1.00  2.64           H  
ATOM    788  N   SER A  53      51.964  30.914 -26.535  1.00  2.91           N  
ATOM    789  CA  SER A  53      51.676  29.770 -25.677  1.00  2.91           C  
ATOM    790  C   SER A  53      51.499  28.506 -26.513  1.00  2.91           C  
ATOM    791  O   SER A  53      50.930  27.522 -26.053  1.00  2.91           O  
ATOM    792  CB  SER A  53      50.440  30.038 -24.838  1.00  2.91           C  
ATOM    793  OG  SER A  53      49.302  30.250 -25.640  1.00  2.91           O  
ATOM    794  H   SER A  53      51.181  31.279 -27.069  1.00  2.91           H  
ATOM    795  HA  SER A  53      52.517  29.618 -25.001  1.00  2.91           H  
ATOM    796 1HB  SER A  53      50.266  29.207 -24.147  1.00  2.91           H  
ATOM    797 2HB  SER A  53      50.627  30.925 -24.238  1.00  2.91           H  
ATOM    798  HG  SER A  53      49.644  30.534 -26.520  1.00  2.91           H  
ATOM    799  N   CYS A  54      51.958  28.550 -27.765  1.00  3.20           N  
ATOM    800  CA  CYS A  54      51.827  27.438 -28.691  1.00  3.20           C  
ATOM    801  C   CYS A  54      53.165  27.072 -29.306  1.00  3.20           C  
ATOM    802  O   CYS A  54      53.412  27.448 -30.447  1.00  3.20           O  
ATOM    803  CB  CYS A  54      50.906  27.778 -29.847  1.00  3.20           C  
ATOM    804  SG  CYS A  54      50.658  26.393 -30.970  1.00  3.20           S  
ATOM    805  H   CYS A  54      52.407  29.395 -28.114  1.00  3.20           H  
ATOM    806  HA  CYS A  54      51.394  26.595 -28.167  1.00  3.20           H  
ATOM    807 1HB  CYS A  54      49.935  28.114 -29.471  1.00  3.20           H  
ATOM    808 2HB  CYS A  54      51.343  28.593 -30.419  1.00  3.20           H  
ATOM    809  HG  CYS A  54      49.845  25.717 -30.145  1.00  3.20           H  
ATOM    810  N   PRO A  55      53.999  26.258 -28.629  1.00  3.54           N  
ATOM    811  CA  PRO A  55      55.404  25.958 -28.922  1.00  3.54           C  
ATOM    812  C   PRO A  55      55.698  25.652 -30.387  1.00  3.54           C  
ATOM    813  O   PRO A  55      56.799  25.906 -30.868  1.00  3.54           O  
ATOM    814  CB  PRO A  55      55.655  24.726 -28.048  1.00  3.54           C  
ATOM    815  CG  PRO A  55      54.711  24.895 -26.889  1.00  3.54           C  
ATOM    816  CD  PRO A  55      53.468  25.484 -27.484  1.00  3.54           C  
ATOM    817  HA  PRO A  55      56.021  26.805 -28.581  1.00  3.54           H  
ATOM    818 1HB  PRO A  55      55.465  23.806 -28.625  1.00  3.54           H  
ATOM    819 2HB  PRO A  55      56.710  24.693 -27.735  1.00  3.54           H  
ATOM    820 1HG  PRO A  55      54.534  23.939 -26.390  1.00  3.54           H  
ATOM    821 2HG  PRO A  55      55.161  25.555 -26.129  1.00  3.54           H  
ATOM    822 1HD  PRO A  55      52.781  24.696 -27.826  1.00  3.54           H  
ATOM    823 2HD  PRO A  55      53.014  26.129 -26.744  1.00  3.54           H  
ATOM    824  N   LEU A  56      54.719  25.134 -31.109  1.00  3.92           N  
ATOM    825  CA  LEU A  56      54.880  24.781 -32.511  1.00  3.92           C  
ATOM    826  C   LEU A  56      55.218  26.012 -33.359  1.00  3.92           C  
ATOM    827  O   LEU A  56      55.823  25.906 -34.426  1.00  3.92           O  
ATOM    828  CB  LEU A  56      53.574  24.171 -33.005  1.00  3.92           C  
ATOM    829  CG  LEU A  56      53.207  22.836 -32.366  1.00  3.92           C  
ATOM    830  CD1 LEU A  56      51.819  22.426 -32.830  1.00  3.92           C  
ATOM    831  CD2 LEU A  56      54.250  21.799 -32.742  1.00  3.92           C  
ATOM    832  H   LEU A  56      53.823  24.970 -30.681  1.00  3.92           H  
ATOM    833  HA  LEU A  56      55.688  24.058 -32.601  1.00  3.92           H  
ATOM    834 1HB  LEU A  56      52.769  24.874 -32.804  1.00  3.92           H  
ATOM    835 2HB  LEU A  56      53.643  24.023 -34.080  1.00  3.92           H  
ATOM    836  HG  LEU A  56      53.183  22.945 -31.281  1.00  3.92           H  
ATOM    837 1HD1 LEU A  56      51.545  21.478 -32.368  1.00  3.92           H  
ATOM    838 2HD1 LEU A  56      51.099  23.194 -32.538  1.00  3.92           H  
ATOM    839 3HD1 LEU A  56      51.816  22.318 -33.913  1.00  3.92           H  
ATOM    840 1HD2 LEU A  56      53.996  20.842 -32.283  1.00  3.92           H  
ATOM    841 2HD2 LEU A  56      54.276  21.685 -33.825  1.00  3.92           H  
ATOM    842 3HD2 LEU A  56      55.229  22.123 -32.387  1.00  3.92           H  
ATOM    843  N   ALA A  57      54.784  27.176 -32.882  1.00  4.32           N  
ATOM    844  CA  ALA A  57      54.978  28.465 -33.524  1.00  4.32           C  
ATOM    845  C   ALA A  57      56.323  29.112 -33.177  1.00  4.32           C  
ATOM    846  O   ALA A  57      56.607  30.218 -33.637  1.00  4.32           O  
ATOM    847  CB  ALA A  57      53.856  29.401 -33.119  1.00  4.32           C  
ATOM    848  H   ALA A  57      54.301  27.172 -31.989  1.00  4.32           H  
ATOM    849  HA  ALA A  57      54.948  28.309 -34.601  1.00  4.32           H  
ATOM    850 1HB  ALA A  57      53.971  30.358 -33.623  1.00  4.32           H  
ATOM    851 2HB  ALA A  57      52.905  28.953 -33.394  1.00  4.32           H  
ATOM    852 3HB  ALA A  57      53.883  29.554 -32.035  1.00  4.32           H  
ATOM    853  N   LYS A  58      57.130  28.466 -32.331  1.00  4.71           N  
ATOM    854  CA  LYS A  58      58.403  29.041 -31.904  1.00  4.71           C  
ATOM    855  C   LYS A  58      59.267  29.408 -33.114  1.00  4.71           C  
ATOM    856  O   LYS A  58      59.478  28.598 -34.017  1.00  4.71           O  
ATOM    857  CB  LYS A  58      59.097  28.047 -30.958  1.00  4.71           C  
ATOM    858  CG  LYS A  58      60.424  28.480 -30.300  1.00  4.71           C  
ATOM    859  CD  LYS A  58      60.824  27.418 -29.235  1.00  4.71           C  
ATOM    860  CE  LYS A  58      62.056  27.809 -28.387  1.00  4.71           C  
ATOM    861  NZ  LYS A  58      63.351  27.637 -29.105  1.00  4.71           N  
ATOM    862  H   LYS A  58      56.875  27.548 -31.970  1.00  4.71           H  
ATOM    863  HA  LYS A  58      58.199  29.956 -31.351  1.00  4.71           H  
ATOM    864 1HB  LYS A  58      58.409  27.794 -30.150  1.00  4.71           H  
ATOM    865 2HB  LYS A  58      59.293  27.123 -31.503  1.00  4.71           H  
ATOM    866 1HG  LYS A  58      61.213  28.552 -31.056  1.00  4.71           H  
ATOM    867 2HG  LYS A  58      60.311  29.451 -29.823  1.00  4.71           H  
ATOM    868 1HD  LYS A  58      59.980  27.251 -28.566  1.00  4.71           H  
ATOM    869 2HD  LYS A  58      61.044  26.481 -29.744  1.00  4.71           H  
ATOM    870 1HE  LYS A  58      61.962  28.854 -28.093  1.00  4.71           H  
ATOM    871 2HE  LYS A  58      62.069  27.189 -27.492  1.00  4.71           H  
ATOM    872 1HZ  LYS A  58      64.106  27.912 -28.502  1.00  4.71           H  
ATOM    873 2HZ  LYS A  58      63.470  26.682 -29.378  1.00  4.71           H  
ATOM    874 3HZ  LYS A  58      63.391  28.223 -29.938  1.00  4.71           H  
ATOM    875  N   LYS A  59      59.773  30.646 -33.120  1.00  5.04           N  
ATOM    876  CA  LYS A  59      60.590  31.150 -34.230  1.00  5.04           C  
ATOM    877  C   LYS A  59      62.077  31.219 -33.900  1.00  5.04           C  
ATOM    878  O   LYS A  59      62.918  31.313 -34.802  1.00  5.04           O  
ATOM    879  CB  LYS A  59      60.110  32.540 -34.650  1.00  5.04           C  
ATOM    880  CG  LYS A  59      58.655  32.593 -35.105  1.00  5.04           C  
ATOM    881  CD  LYS A  59      58.411  31.723 -36.333  1.00  5.04           C  
ATOM    882  CE  LYS A  59      56.967  31.835 -36.809  1.00  5.04           C  
ATOM    883  NZ  LYS A  59      56.704  30.971 -37.994  1.00  5.04           N  
ATOM    884  H   LYS A  59      59.554  31.260 -32.352  1.00  5.04           H  
ATOM    885  HA  LYS A  59      60.471  30.472 -35.075  1.00  5.04           H  
ATOM    886 1HB  LYS A  59      60.227  33.231 -33.816  1.00  5.04           H  
ATOM    887 2HB  LYS A  59      60.731  32.907 -35.465  1.00  5.04           H  
ATOM    888 1HG  LYS A  59      58.010  32.251 -34.297  1.00  5.04           H  
ATOM    889 2HG  LYS A  59      58.387  33.621 -35.343  1.00  5.04           H  
ATOM    890 1HD  LYS A  59      59.081  32.022 -37.138  1.00  5.04           H  
ATOM    891 2HD  LYS A  59      58.614  30.679 -36.077  1.00  5.04           H  
ATOM    892 1HE  LYS A  59      56.305  31.532 -35.997  1.00  5.04           H  
ATOM    893 2HE  LYS A  59      56.755  32.870 -37.071  1.00  5.04           H  
ATOM    894 1HZ  LYS A  59      55.740  31.070 -38.272  1.00  5.04           H  
ATOM    895 2HZ  LYS A  59      57.306  31.249 -38.754  1.00  5.04           H  
ATOM    896 3HZ  LYS A  59      56.890  30.007 -37.752  1.00  5.04           H  
ATOM    897  N   ARG A  60      62.381  31.237 -32.611  1.00  5.28           N  
ATOM    898  CA  ARG A  60      63.744  31.377 -32.124  1.00  5.28           C  
ATOM    899  C   ARG A  60      63.981  30.376 -31.006  1.00  5.28           C  
ATOM    900  O   ARG A  60      63.750  29.184 -31.206  1.00  5.28           O  
ATOM    901  OXT ARG A  60      64.031  30.779 -29.846  1.00  5.28           O  
ATOM    902  CB  ARG A  60      64.007  32.795 -31.621  1.00  5.28           C  
ATOM    903  CG  ARG A  60      63.919  33.899 -32.687  1.00  5.28           C  
ATOM    904  CD  ARG A  60      65.052  33.821 -33.654  1.00  5.28           C  
ATOM    905  NE  ARG A  60      65.016  34.900 -34.627  1.00  5.28           N  
ATOM    906  CZ  ARG A  60      64.334  34.880 -35.796  1.00  5.28           C  
ATOM    907  NH1 ARG A  60      63.623  33.829 -36.159  1.00  5.28           N  
ATOM    908  NH2 ARG A  60      64.386  35.936 -36.593  1.00  5.28           N  
ATOM    909  H   ARG A  60      61.632  31.147 -31.945  1.00  5.28           H  
ATOM    910  HA  ARG A  60      64.436  31.162 -32.939  1.00  5.28           H  
ATOM    911 1HB  ARG A  60      63.292  33.039 -30.836  1.00  5.28           H  
ATOM    912 2HB  ARG A  60      65.003  32.843 -31.182  1.00  5.28           H  
ATOM    913 1HG  ARG A  60      62.988  33.822 -33.241  1.00  5.28           H  
ATOM    914 2HG  ARG A  60      63.962  34.872 -32.198  1.00  5.28           H  
ATOM    915 1HD  ARG A  60      65.995  33.882 -33.112  1.00  5.28           H  
ATOM    916 2HD  ARG A  60      65.006  32.874 -34.194  1.00  5.28           H  
ATOM    917  HE  ARG A  60      65.541  35.734 -34.411  1.00  5.28           H  
ATOM    918 1HH1 ARG A  60      63.559  32.987 -35.565  1.00  5.28           H  
ATOM    919 2HH1 ARG A  60      63.128  33.841 -37.036  1.00  5.28           H  
ATOM    920 1HH2 ARG A  60      64.929  36.746 -36.326  1.00  5.28           H  
ATOM    921 2HH2 ARG A  60      63.883  35.933 -37.468  1.00  5.28           H  
ENDMDL

REMARK ID 641939 DOMAINID 635518 MODEL 2 line_1_sample5
MODEL     2
ATOM      1  N   MET A   1       1.729  -1.065   0.104  1.00 24.67           N  
ATOM      2  CA  MET A   1       3.044  -0.606  -0.325  1.00 24.67           C  
ATOM      3  C   MET A   1       3.306   0.820   0.136  1.00 24.67           C  
ATOM      4  O   MET A   1       2.465   1.431   0.797  1.00 24.67           O  
ATOM      5  CB  MET A   1       3.165  -0.706  -1.847  1.00 24.67           C  
ATOM      6  CG  MET A   1       3.011  -2.114  -2.407  1.00 24.67           C  
ATOM      7  SD  MET A   1       4.321  -3.234  -1.844  1.00 24.67           S  
ATOM      8  CE  MET A   1       5.735  -2.619  -2.770  1.00 24.67           C  
ATOM      9 1H   MET A   1       1.480  -1.904  -0.399  1.00 24.67           H  
ATOM     10 2H   MET A   1       1.747  -1.258   1.096  1.00 24.67           H  
ATOM     11 3H   MET A   1       1.050  -0.342  -0.086  1.00 24.67           H  
ATOM     12  HA  MET A   1       3.798  -1.244   0.131  1.00 24.67           H  
ATOM     13 1HB  MET A   1       2.400  -0.084  -2.308  1.00 24.67           H  
ATOM     14 2HB  MET A   1       4.131  -0.327  -2.173  1.00 24.67           H  
ATOM     15 1HG  MET A   1       2.049  -2.525  -2.099  1.00 24.67           H  
ATOM     16 2HG  MET A   1       3.031  -2.078  -3.496  1.00 24.67           H  
ATOM     17 1HE  MET A   1       6.615  -3.216  -2.528  1.00 24.67           H  
ATOM     18 2HE  MET A   1       5.529  -2.692  -3.839  1.00 24.67           H  
ATOM     19 3HE  MET A   1       5.919  -1.576  -2.505  1.00 24.67           H  
ATOM     20  N   SER A   2       4.475   1.346  -0.217  1.00 24.67           N  
ATOM     21  CA  SER A   2       4.852   2.711   0.149  1.00 24.67           C  
ATOM     22  C   SER A   2       5.921   3.317  -0.748  1.00 24.67           C  
ATOM     23  O   SER A   2       6.895   2.665  -1.142  1.00 24.67           O  
ATOM     24  CB  SER A   2       5.356   2.790   1.577  1.00 24.67           C  
ATOM     25  OG  SER A   2       5.772   4.109   1.877  1.00 24.67           O  
ATOM     26  H   SER A   2       5.126   0.793  -0.754  1.00 24.67           H  
ATOM     27  HA  SER A   2       3.957   3.335   0.073  1.00 24.67           H  
ATOM     28 1HB  SER A   2       4.562   2.491   2.266  1.00 24.67           H  
ATOM     29 2HB  SER A   2       6.188   2.102   1.715  1.00 24.67           H  
ATOM     30  HG  SER A   2       5.968   4.110   2.826  1.00 24.67           H  
ATOM     31  N   LEU A   3       5.800   4.625  -0.935  1.00 24.67           N  
ATOM     32  CA  LEU A   3       6.764   5.407  -1.693  1.00 24.67           C  
ATOM     33  C   LEU A   3       8.129   5.357  -1.027  1.00 24.67           C  
ATOM     34  O   LEU A   3       9.160   5.548  -1.682  1.00 24.67           O  
ATOM     35  CB  LEU A   3       6.295   6.858  -1.798  1.00 24.67           C  
ATOM     36  CG  LEU A   3       5.029   7.067  -2.632  1.00 24.67           C  
ATOM     37  CD1 LEU A   3       4.601   8.527  -2.545  1.00 24.67           C  
ATOM     38  CD2 LEU A   3       5.306   6.652  -4.068  1.00 24.67           C  
ATOM     39  H   LEU A   3       4.988   5.085  -0.554  1.00 24.67           H  
ATOM     40  HA  LEU A   3       6.846   4.985  -2.694  1.00 24.67           H  
ATOM     41 1HB  LEU A   3       6.118   7.245  -0.795  1.00 24.67           H  
ATOM     42 2HB  LEU A   3       7.091   7.444  -2.259  1.00 24.67           H  
ATOM     43  HG  LEU A   3       4.221   6.455  -2.229  1.00 24.67           H  
ATOM     44 1HD1 LEU A   3       3.693   8.675  -3.132  1.00 24.67           H  
ATOM     45 2HD1 LEU A   3       4.406   8.791  -1.506  1.00 24.67           H  
ATOM     46 3HD1 LEU A   3       5.394   9.162  -2.939  1.00 24.67           H  
ATOM     47 1HD2 LEU A   3       4.408   6.790  -4.669  1.00 24.67           H  
ATOM     48 2HD2 LEU A   3       6.111   7.260  -4.480  1.00 24.67           H  
ATOM     49 3HD2 LEU A   3       5.600   5.601  -4.099  1.00 24.67           H  
ATOM     50  N   GLU A   4       8.156   5.114   0.284  1.00 24.67           N  
ATOM     51  CA  GLU A   4       9.427   5.034   0.973  1.00 24.67           C  
ATOM     52  C   GLU A   4      10.255   3.885   0.418  1.00 24.67           C  
ATOM     53  O   GLU A   4      11.473   3.993   0.315  1.00 24.67           O  
ATOM     54  CB  GLU A   4       9.248   4.848   2.477  1.00 24.67           C  
ATOM     55  CG  GLU A   4       8.687   6.067   3.216  1.00 24.67           C  
ATOM     56  CD  GLU A   4       8.506   5.826   4.704  1.00 24.67           C  
ATOM     57  OE1 GLU A   4       8.693   4.708   5.133  1.00 24.67           O  
ATOM     58  OE2 GLU A   4       8.183   6.757   5.406  1.00 24.67           O  
ATOM     59  H   GLU A   4       7.287   4.936   0.791  1.00 24.67           H  
ATOM     60  HA  GLU A   4       9.974   5.963   0.798  1.00 24.67           H  
ATOM     61 1HB  GLU A   4       8.577   4.006   2.651  1.00 24.67           H  
ATOM     62 2HB  GLU A   4      10.209   4.595   2.921  1.00 24.67           H  
ATOM     63 1HG  GLU A   4       9.364   6.911   3.073  1.00 24.67           H  
ATOM     64 2HG  GLU A   4       7.727   6.329   2.772  1.00 24.67           H  
ATOM     65  N   ASN A   5       9.609   2.766   0.065  1.00 24.67           N  
ATOM     66  CA  ASN A   5      10.379   1.638  -0.427  1.00 24.67           C  
ATOM     67  C   ASN A   5      10.855   1.925  -1.833  1.00 24.67           C  
ATOM     68  O   ASN A   5      11.961   1.542  -2.222  1.00 24.67           O  
ATOM     69  CB  ASN A   5       9.590   0.352  -0.340  1.00 24.67           C  
ATOM     70  CG  ASN A   5       9.462  -0.131   1.098  1.00 24.67           C  
ATOM     71  OD1 ASN A   5      10.267   0.227   1.975  1.00 24.67           O  
ATOM     72  ND2 ASN A   5       8.476  -0.949   1.349  1.00 24.67           N  
ATOM     73  H   ASN A   5       8.595   2.718   0.084  1.00 24.67           H  
ATOM     74  HA  ASN A   5      11.266   1.525   0.195  1.00 24.67           H  
ATOM     75 1HB  ASN A   5       8.594   0.515  -0.754  1.00 24.67           H  
ATOM     76 2HB  ASN A   5      10.078  -0.416  -0.940  1.00 24.67           H  
ATOM     77 1HD2 ASN A   5       8.346  -1.307   2.274  1.00 24.67           H  
ATOM     78 2HD2 ASN A   5       7.859  -1.222   0.615  1.00 24.67           H  
ATOM     79  N   GLU A   6      10.048   2.658  -2.600  1.00 24.67           N  
ATOM     80  CA  GLU A   6      10.472   2.999  -3.953  1.00 24.67           C  
ATOM     81  C   GLU A   6      11.727   3.872  -3.878  1.00 24.67           C  
ATOM     82  O   GLU A   6      12.669   3.702  -4.660  1.00 24.67           O  
ATOM     83  CB  GLU A   6       9.368   3.732  -4.727  1.00 24.67           C  
ATOM     84  CG  GLU A   6       8.151   2.875  -5.070  1.00 24.67           C  
ATOM     85  CD  GLU A   6       7.099   3.624  -5.865  1.00 24.67           C  
ATOM     86  OE1 GLU A   6       7.261   4.805  -6.065  1.00 24.67           O  
ATOM     87  OE2 GLU A   6       6.141   3.012  -6.274  1.00 24.67           O  
ATOM     88  H   GLU A   6       9.138   2.943  -2.239  1.00 24.67           H  
ATOM     89  HA  GLU A   6      10.727   2.082  -4.483  1.00 24.67           H  
ATOM     90 1HB  GLU A   6       9.022   4.580  -4.138  1.00 24.67           H  
ATOM     91 2HB  GLU A   6       9.771   4.128  -5.660  1.00 24.67           H  
ATOM     92 1HG  GLU A   6       8.479   2.007  -5.637  1.00 24.67           H  
ATOM     93 2HG  GLU A   6       7.709   2.522  -4.134  1.00 24.67           H  
ATOM     94  N   ASP A   7      11.754   4.769  -2.883  1.00 24.67           N  
ATOM     95  CA  ASP A   7      12.875   5.675  -2.682  1.00 24.67           C  
ATOM     96  C   ASP A   7      14.109   4.914  -2.199  1.00 24.67           C  
ATOM     97  O   ASP A   7      15.217   5.135  -2.697  1.00 24.67           O  
ATOM     98  CB  ASP A   7      12.499   6.757  -1.663  1.00 24.67           C  
ATOM     99  CG  ASP A   7      13.492   7.918  -1.597  1.00 24.67           C  
ATOM    100  OD1 ASP A   7      13.629   8.605  -2.581  1.00 24.67           O  
ATOM    101  OD2 ASP A   7      14.115   8.116  -0.571  1.00 24.67           O  
ATOM    102  H   ASP A   7      10.931   4.863  -2.284  1.00 24.67           H  
ATOM    103  HA  ASP A   7      13.110   6.153  -3.632  1.00 24.67           H  
ATOM    104 1HB  ASP A   7      11.506   7.145  -1.897  1.00 24.67           H  
ATOM    105 2HB  ASP A   7      12.433   6.300  -0.671  1.00 24.67           H  
ATOM    106  N   LYS A   8      13.929   3.972  -1.265  1.00 24.67           N  
ATOM    107  CA  LYS A   8      15.066   3.209  -0.765  1.00 24.67           C  
ATOM    108  C   LYS A   8      15.710   2.420  -1.896  1.00 24.67           C  
ATOM    109  O   LYS A   8      16.942   2.345  -1.996  1.00 24.67           O  
ATOM    110  CB  LYS A   8      14.604   2.250   0.335  1.00 24.67           C  
ATOM    111  CG  LYS A   8      14.214   2.915   1.651  1.00 24.67           C  
ATOM    112  CD  LYS A   8      13.643   1.894   2.626  1.00 24.67           C  
ATOM    113  CE  LYS A   8      13.139   2.552   3.896  1.00 24.67           C  
ATOM    114  NZ  LYS A   8      12.491   1.567   4.803  1.00 24.67           N  
ATOM    115  H   LYS A   8      13.003   3.822  -0.866  1.00 24.67           H  
ATOM    116  HA  LYS A   8      15.803   3.900  -0.360  1.00 24.67           H  
ATOM    117 1HB  LYS A   8      13.735   1.697  -0.021  1.00 24.67           H  
ATOM    118 2HB  LYS A   8      15.390   1.526   0.539  1.00 24.67           H  
ATOM    119 1HG  LYS A   8      15.103   3.356   2.101  1.00 24.67           H  
ATOM    120 2HG  LYS A   8      13.501   3.702   1.482  1.00 24.67           H  
ATOM    121 1HD  LYS A   8      12.811   1.369   2.152  1.00 24.67           H  
ATOM    122 2HD  LYS A   8      14.408   1.165   2.883  1.00 24.67           H  
ATOM    123 1HE  LYS A   8      13.973   3.018   4.415  1.00 24.67           H  
ATOM    124 2HE  LYS A   8      12.410   3.322   3.633  1.00 24.67           H  
ATOM    125 1HZ  LYS A   8      12.160   2.037   5.633  1.00 24.67           H  
ATOM    126 2HZ  LYS A   8      11.703   1.145   4.315  1.00 24.67           H  
ATOM    127 3HZ  LYS A   8      13.154   0.851   5.059  1.00 24.67           H  
ATOM    128  N   ARG A   9      14.883   1.852  -2.774  1.00 24.67           N  
ATOM    129  CA  ARG A   9      15.390   1.073  -3.891  1.00 24.67           C  
ATOM    130  C   ARG A   9      16.109   1.962  -4.901  1.00 24.67           C  
ATOM    131  O   ARG A   9      17.189   1.615  -5.400  1.00 24.67           O  
ATOM    132  CB  ARG A   9      14.233   0.352  -4.559  1.00 24.67           C  
ATOM    133  CG  ARG A   9      13.626  -0.779  -3.733  1.00 24.67           C  
ATOM    134  CD  ARG A   9      12.386  -1.308  -4.359  1.00 24.67           C  
ATOM    135  NE  ARG A   9      11.788  -2.379  -3.571  1.00 24.67           N  
ATOM    136  CZ  ARG A   9      10.601  -2.961  -3.842  1.00 24.67           C  
ATOM    137  NH1 ARG A   9       9.897  -2.567  -4.881  1.00 24.67           N  
ATOM    138  NH2 ARG A   9      10.148  -3.932  -3.066  1.00 24.67           N  
ATOM    139  H   ARG A   9      13.872   1.934  -2.645  1.00 24.67           H  
ATOM    140  HA  ARG A   9      16.091   0.334  -3.508  1.00 24.67           H  
ATOM    141 1HB  ARG A   9      13.435   1.068  -4.769  1.00 24.67           H  
ATOM    142 2HB  ARG A   9      14.559  -0.065  -5.509  1.00 24.67           H  
ATOM    143 1HG  ARG A   9      14.344  -1.594  -3.666  1.00 24.67           H  
ATOM    144 2HG  ARG A   9      13.392  -0.424  -2.732  1.00 24.67           H  
ATOM    145 1HD  ARG A   9      11.658  -0.496  -4.434  1.00 24.67           H  
ATOM    146 2HD  ARG A   9      12.607  -1.692  -5.353  1.00 24.67           H  
ATOM    147  HE  ARG A   9      12.302  -2.710  -2.766  1.00 24.67           H  
ATOM    148 1HH1 ARG A   9      10.245  -1.826  -5.474  1.00 24.67           H  
ATOM    149 2HH1 ARG A   9       9.011  -3.005  -5.087  1.00 24.67           H  
ATOM    150 1HH2 ARG A   9      10.691  -4.236  -2.269  1.00 24.67           H  
ATOM    151 2HH2 ARG A   9       9.267  -4.377  -3.274  1.00 24.67           H  
ATOM    152  N   ALA A  10      15.548   3.144  -5.179  1.00 24.67           N  
ATOM    153  CA  ALA A  10      16.174   4.065  -6.114  1.00 24.67           C  
ATOM    154  C   ALA A  10      17.550   4.493  -5.616  1.00 24.67           C  
ATOM    155  O   ALA A  10      18.520   4.556  -6.384  1.00 24.67           O  
ATOM    156  CB  ALA A  10      15.288   5.281  -6.306  1.00 24.67           C  
ATOM    157  H   ALA A  10      14.648   3.400  -4.765  1.00 24.67           H  
ATOM    158  HA  ALA A  10      16.302   3.550  -7.067  1.00 24.67           H  
ATOM    159 1HB  ALA A  10      15.745   5.961  -7.019  1.00 24.67           H  
ATOM    160 2HB  ALA A  10      14.312   4.961  -6.675  1.00 24.67           H  
ATOM    161 3HB  ALA A  10      15.161   5.788  -5.347  1.00 24.67           H  
ATOM    162  N   ARG A  11      17.638   4.763  -4.309  1.00 24.67           N  
ATOM    163  CA  ARG A  11      18.886   5.188  -3.698  1.00 24.67           C  
ATOM    164  C   ARG A  11      19.903   4.056  -3.657  1.00 24.67           C  
ATOM    165  O   ARG A  11      21.083   4.264  -3.952  1.00 24.67           O  
ATOM    166  CB  ARG A  11      18.622   5.706  -2.297  1.00 24.67           C  
ATOM    167  CG  ARG A  11      17.896   7.052  -2.241  1.00 24.67           C  
ATOM    168  CD  ARG A  11      17.623   7.473  -0.846  1.00 24.67           C  
ATOM    169  NE  ARG A  11      16.864   8.719  -0.789  1.00 24.67           N  
ATOM    170  CZ  ARG A  11      17.396   9.956  -0.859  1.00 24.67           C  
ATOM    171  NH1 ARG A  11      18.700  10.110  -0.986  1.00 24.67           N  
ATOM    172  NH2 ARG A  11      16.613  11.021  -0.800  1.00 24.67           N  
ATOM    173  H   ARG A  11      16.800   4.706  -3.727  1.00 24.67           H  
ATOM    174  HA  ARG A  11      19.296   6.002  -4.292  1.00 24.67           H  
ATOM    175 1HB  ARG A  11      18.005   4.983  -1.760  1.00 24.67           H  
ATOM    176 2HB  ARG A  11      19.562   5.803  -1.757  1.00 24.67           H  
ATOM    177 1HG  ARG A  11      18.510   7.816  -2.712  1.00 24.67           H  
ATOM    178 2HG  ARG A  11      16.942   6.980  -2.768  1.00 24.67           H  
ATOM    179 1HD  ARG A  11      17.028   6.699  -0.357  1.00 24.67           H  
ATOM    180 2HD  ARG A  11      18.557   7.613  -0.309  1.00 24.67           H  
ATOM    181  HE  ARG A  11      15.835   8.640  -0.699  1.00 24.67           H  
ATOM    182 1HH1 ARG A  11      19.298   9.300  -1.033  1.00 24.67           H  
ATOM    183 2HH1 ARG A  11      19.096  11.036  -1.038  1.00 24.67           H  
ATOM    184 1HH2 ARG A  11      15.606  10.912  -0.702  1.00 24.67           H  
ATOM    185 2HH2 ARG A  11      17.011  11.941  -0.854  1.00 24.67           H  
ATOM    186  N   THR A  12      19.439   2.839  -3.364  1.00 24.67           N  
ATOM    187  CA  THR A  12      20.325   1.693  -3.294  1.00 24.67           C  
ATOM    188  C   THR A  12      20.982   1.448  -4.643  1.00 24.67           C  
ATOM    189  O   THR A  12      22.197   1.255  -4.724  1.00 24.67           O  
ATOM    190  CB  THR A  12      19.559   0.431  -2.858  1.00 24.67           C  
ATOM    191  OG1 THR A  12      19.005   0.634  -1.546  1.00 24.67           O  
ATOM    192  CG2 THR A  12      20.494  -0.771  -2.845  1.00 24.67           C  
ATOM    193  H   THR A  12      18.455   2.708  -3.128  1.00 24.67           H  
ATOM    194  HA  THR A  12      21.107   1.900  -2.564  1.00 24.67           H  
ATOM    195  HB  THR A  12      18.743   0.248  -3.558  1.00 24.67           H  
ATOM    196  HG1 THR A  12      18.340   1.361  -1.590  1.00 24.67           H  
ATOM    197 1HG2 THR A  12      19.940  -1.657  -2.539  1.00 24.67           H  
ATOM    198 2HG2 THR A  12      20.903  -0.922  -3.844  1.00 24.67           H  
ATOM    199 3HG2 THR A  12      21.307  -0.591  -2.143  1.00 24.67           H  
ATOM    200  N   ARG A  13      20.177   1.485  -5.708  1.00 24.67           N  
ATOM    201  CA  ARG A  13      20.693   1.263  -7.050  1.00 24.67           C  
ATOM    202  C   ARG A  13      21.620   2.395  -7.471  1.00 24.67           C  
ATOM    203  O   ARG A  13      22.695   2.154  -8.031  1.00 24.67           O  
ATOM    204  CB  ARG A  13      19.549   1.160  -8.040  1.00 24.67           C  
ATOM    205  CG  ARG A  13      19.948   0.906  -9.494  1.00 24.67           C  
ATOM    206  CD  ARG A  13      20.614  -0.418  -9.676  1.00 24.67           C  
ATOM    207  NE  ARG A  13      20.860  -0.709 -11.084  1.00 24.67           N  
ATOM    208  CZ  ARG A  13      21.604  -1.734 -11.546  1.00 24.67           C  
ATOM    209  NH1 ARG A  13      22.179  -2.569 -10.708  1.00 24.67           N  
ATOM    210  NH2 ARG A  13      21.757  -1.900 -12.848  1.00 24.67           N  
ATOM    211  H   ARG A  13      19.177   1.646  -5.576  1.00 24.67           H  
ATOM    212  HA  ARG A  13      21.248   0.328  -7.057  1.00 24.67           H  
ATOM    213 1HB  ARG A  13      18.881   0.357  -7.732  1.00 24.67           H  
ATOM    214 2HB  ARG A  13      18.969   2.087  -8.009  1.00 24.67           H  
ATOM    215 1HG  ARG A  13      19.058   0.934 -10.121  1.00 24.67           H  
ATOM    216 2HG  ARG A  13      20.642   1.686  -9.814  1.00 24.67           H  
ATOM    217 1HD  ARG A  13      21.574  -0.413  -9.158  1.00 24.67           H  
ATOM    218 2HD  ARG A  13      19.983  -1.206  -9.269  1.00 24.67           H  
ATOM    219  HE  ARG A  13      20.437  -0.094 -11.768  1.00 24.67           H  
ATOM    220 1HH1 ARG A  13      22.065  -2.443  -9.712  1.00 24.67           H  
ATOM    221 2HH1 ARG A  13      22.733  -3.337 -11.060  1.00 24.67           H  
ATOM    222 1HH2 ARG A  13      21.315  -1.260 -13.495  1.00 24.67           H  
ATOM    223 2HH2 ARG A  13      22.312  -2.667 -13.198  1.00 24.67           H  
ATOM    224  N   SER A  14      21.237   3.635  -7.164  1.00 24.40           N  
ATOM    225  CA  SER A  14      22.056   4.761  -7.560  1.00 24.40           C  
ATOM    226  C   SER A  14      23.442   4.650  -6.937  1.00 24.40           C  
ATOM    227  O   SER A  14      24.441   4.897  -7.611  1.00 24.40           O  
ATOM    228  CB  SER A  14      21.401   6.054  -7.115  1.00 24.40           C  
ATOM    229  OG  SER A  14      20.178   6.255  -7.782  1.00 24.40           O  
ATOM    230  H   SER A  14      20.347   3.816  -6.697  1.00 24.40           H  
ATOM    231  HA  SER A  14      22.154   4.757  -8.644  1.00 24.40           H  
ATOM    232 1HB  SER A  14      21.232   6.024  -6.040  1.00 24.40           H  
ATOM    233 2HB  SER A  14      22.071   6.886  -7.318  1.00 24.40           H  
ATOM    234  HG  SER A  14      19.566   5.566  -7.429  1.00 24.40           H  
ATOM    235  N   LYS A  15      23.508   4.246  -5.664  1.00 23.39           N  
ATOM    236  CA  LYS A  15      24.785   4.076  -4.982  1.00 23.39           C  
ATOM    237  C   LYS A  15      25.566   2.869  -5.498  1.00 23.39           C  
ATOM    238  O   LYS A  15      26.784   2.942  -5.665  1.00 23.39           O  
ATOM    239  CB  LYS A  15      24.578   3.936  -3.478  1.00 23.39           C  
ATOM    240  CG  LYS A  15      24.133   5.211  -2.777  1.00 23.39           C  
ATOM    241  CD  LYS A  15      23.927   4.970  -1.291  1.00 23.39           C  
ATOM    242  CE  LYS A  15      23.487   6.234  -0.572  1.00 23.39           C  
ATOM    243  NZ  LYS A  15      23.270   5.991   0.883  1.00 23.39           N  
ATOM    244  H   LYS A  15      22.644   4.075  -5.147  1.00 23.39           H  
ATOM    245  HA  LYS A  15      25.384   4.963  -5.162  1.00 23.39           H  
ATOM    246 1HB  LYS A  15      23.810   3.176  -3.298  1.00 23.39           H  
ATOM    247 2HB  LYS A  15      25.498   3.590  -3.013  1.00 23.39           H  
ATOM    248 1HG  LYS A  15      24.883   5.988  -2.918  1.00 23.39           H  
ATOM    249 2HG  LYS A  15      23.196   5.550  -3.216  1.00 23.39           H  
ATOM    250 1HD  LYS A  15      23.158   4.204  -1.160  1.00 23.39           H  
ATOM    251 2HD  LYS A  15      24.853   4.610  -0.846  1.00 23.39           H  
ATOM    252 1HE  LYS A  15      24.253   6.999  -0.693  1.00 23.39           H  
ATOM    253 2HE  LYS A  15      22.556   6.593  -1.014  1.00 23.39           H  
ATOM    254 1HZ  LYS A  15      22.981   6.848   1.333  1.00 23.39           H  
ATOM    255 2HZ  LYS A  15      22.553   5.290   1.002  1.00 23.39           H  
ATOM    256 3HZ  LYS A  15      24.130   5.667   1.301  1.00 23.39           H  
ATOM    257  N   ALA A  16      24.859   1.774  -5.804  1.00 21.38           N  
ATOM    258  CA  ALA A  16      25.478   0.531  -6.267  1.00 21.38           C  
ATOM    259  C   ALA A  16      26.289   0.744  -7.532  1.00 21.38           C  
ATOM    260  O   ALA A  16      27.329   0.108  -7.731  1.00 21.38           O  
ATOM    261  CB  ALA A  16      24.401  -0.505  -6.551  1.00 21.38           C  
ATOM    262  H   ALA A  16      23.853   1.771  -5.649  1.00 21.38           H  
ATOM    263  HA  ALA A  16      26.139   0.169  -5.486  1.00 21.38           H  
ATOM    264 1HB  ALA A  16      24.868  -1.434  -6.874  1.00 21.38           H  
ATOM    265 2HB  ALA A  16      23.820  -0.681  -5.646  1.00 21.38           H  
ATOM    266 3HB  ALA A  16      23.747  -0.137  -7.337  1.00 21.38           H  
ATOM    267  N   LEU A  17      25.836   1.656  -8.370  1.00 18.54           N  
ATOM    268  CA  LEU A  17      26.482   1.949  -9.635  1.00 18.54           C  
ATOM    269  C   LEU A  17      27.676   2.917  -9.534  1.00 18.54           C  
ATOM    270  O   LEU A  17      28.387   3.144 -10.520  1.00 18.54           O  
ATOM    271  CB  LEU A  17      25.418   2.522 -10.567  1.00 18.54           C  
ATOM    272  CG  LEU A  17      24.289   1.543 -10.916  1.00 18.54           C  
ATOM    273  CD1 LEU A  17      23.221   2.261 -11.711  1.00 18.54           C  
ATOM    274  CD2 LEU A  17      24.869   0.382 -11.689  1.00 18.54           C  
ATOM    275  H   LEU A  17      24.955   2.125  -8.142  1.00 18.54           H  
ATOM    276  HA  LEU A  17      26.843   1.009 -10.048  1.00 18.54           H  
ATOM    277 1HB  LEU A  17      24.964   3.386 -10.073  1.00 18.54           H  
ATOM    278 2HB  LEU A  17      25.888   2.851 -11.490  1.00 18.54           H  
ATOM    279  HG  LEU A  17      23.833   1.170 -10.004  1.00 18.54           H  
ATOM    280 1HD1 LEU A  17      22.419   1.572 -11.952  1.00 18.54           H  
ATOM    281 2HD1 LEU A  17      22.827   3.084 -11.111  1.00 18.54           H  
ATOM    282 3HD1 LEU A  17      23.652   2.651 -12.630  1.00 18.54           H  
ATOM    283 1HD2 LEU A  17      24.086  -0.319 -11.936  1.00 18.54           H  
ATOM    284 2HD2 LEU A  17      25.328   0.750 -12.607  1.00 18.54           H  
ATOM    285 3HD2 LEU A  17      25.624  -0.116 -11.079  1.00 18.54           H  
ATOM    286  N   ARG A  18      27.938   3.477  -8.352  1.00 15.38           N  
ATOM    287  CA  ARG A  18      29.003   4.475  -8.224  1.00 15.38           C  
ATOM    288  C   ARG A  18      30.400   3.900  -8.035  1.00 15.38           C  
ATOM    289  O   ARG A  18      30.987   4.004  -6.955  1.00 15.38           O  
ATOM    290  CB  ARG A  18      28.728   5.415  -7.062  1.00 15.38           C  
ATOM    291  CG  ARG A  18      27.512   6.264  -7.236  1.00 15.38           C  
ATOM    292  CD  ARG A  18      27.255   7.145  -6.071  1.00 15.38           C  
ATOM    293  NE  ARG A  18      26.020   7.898  -6.244  1.00 15.38           N  
ATOM    294  CZ  ARG A  18      25.546   8.814  -5.379  1.00 15.38           C  
ATOM    295  NH1 ARG A  18      26.212   9.090  -4.278  1.00 15.38           N  
ATOM    296  NH2 ARG A  18      24.410   9.441  -5.637  1.00 15.38           N  
ATOM    297  H   ARG A  18      27.390   3.233  -7.527  1.00 15.38           H  
ATOM    298  HA  ARG A  18      29.007   5.070  -9.138  1.00 15.38           H  
ATOM    299 1HB  ARG A  18      28.594   4.834  -6.150  1.00 15.38           H  
ATOM    300 2HB  ARG A  18      29.583   6.072  -6.915  1.00 15.38           H  
ATOM    301 1HG  ARG A  18      27.621   6.882  -8.128  1.00 15.38           H  
ATOM    302 2HG  ARG A  18      26.674   5.608  -7.357  1.00 15.38           H  
ATOM    303 1HD  ARG A  18      27.171   6.543  -5.169  1.00 15.38           H  
ATOM    304 2HD  ARG A  18      28.073   7.853  -5.961  1.00 15.38           H  
ATOM    305  HE  ARG A  18      25.478   7.711  -7.079  1.00 15.38           H  
ATOM    306 1HH1 ARG A  18      27.081   8.615  -4.079  1.00 15.38           H  
ATOM    307 2HH1 ARG A  18      25.856   9.780  -3.632  1.00 15.38           H  
ATOM    308 1HH2 ARG A  18      23.899   9.233  -6.485  1.00 15.38           H  
ATOM    309 2HH2 ARG A  18      24.055  10.131  -4.990  1.00 15.38           H  
ATOM    310  N   GLY A  19      30.952   3.312  -9.085  1.00 12.44           N  
ATOM    311  CA  GLY A  19      32.298   2.766  -8.946  1.00 12.44           C  
ATOM    312  C   GLY A  19      33.272   3.952  -8.912  1.00 12.44           C  
ATOM    313  O   GLY A  19      32.974   4.997  -9.491  1.00 12.44           O  
ATOM    314  H   GLY A  19      30.397   3.241  -9.940  1.00 12.44           H  
ATOM    315 1HA  GLY A  19      32.347   2.177  -8.032  1.00 12.44           H  
ATOM    316 2HA  GLY A  19      32.526   2.110  -9.784  1.00 12.44           H  
ATOM    317  N   PRO A  20      34.439   3.832  -8.267  1.00 10.05           N  
ATOM    318  CA  PRO A  20      35.449   4.872  -8.193  1.00 10.05           C  
ATOM    319  C   PRO A  20      36.200   5.076  -9.520  1.00 10.05           C  
ATOM    320  O   PRO A  20      36.598   4.095 -10.155  1.00 10.05           O  
ATOM    321  CB  PRO A  20      36.376   4.328  -7.100  1.00 10.05           C  
ATOM    322  CG  PRO A  20      36.212   2.819  -7.168  1.00 10.05           C  
ATOM    323  CD  PRO A  20      34.764   2.595  -7.551  1.00 10.05           C  
ATOM    324  HA  PRO A  20      34.947   5.780  -7.842  1.00 10.05           H  
ATOM    325 1HB  PRO A  20      37.407   4.639  -7.291  1.00 10.05           H  
ATOM    326 2HB  PRO A  20      36.096   4.746  -6.122  1.00 10.05           H  
ATOM    327 1HG  PRO A  20      36.918   2.402  -7.903  1.00 10.05           H  
ATOM    328 2HG  PRO A  20      36.472   2.373  -6.195  1.00 10.05           H  
ATOM    329 1HD  PRO A  20      34.681   1.720  -8.213  1.00 10.05           H  
ATOM    330 2HD  PRO A  20      34.142   2.500  -6.643  1.00 10.05           H  
ATOM    331  N   PRO A  21      36.547   6.317  -9.898  1.00  8.29           N  
ATOM    332  CA  PRO A  21      37.336   6.677 -11.074  1.00  8.29           C  
ATOM    333  C   PRO A  21      38.826   6.508 -10.813  1.00  8.29           C  
ATOM    334  O   PRO A  21      39.585   7.478 -10.871  1.00  8.29           O  
ATOM    335  CB  PRO A  21      36.961   8.146 -11.268  1.00  8.29           C  
ATOM    336  CG  PRO A  21      36.733   8.650  -9.851  1.00  8.29           C  
ATOM    337  CD  PRO A  21      36.086   7.481  -9.117  1.00  8.29           C  
ATOM    338  HA  PRO A  21      37.014   6.061 -11.931  1.00  8.29           H  
ATOM    339 1HB  PRO A  21      37.773   8.676 -11.785  1.00  8.29           H  
ATOM    340 2HB  PRO A  21      36.066   8.227 -11.903  1.00  8.29           H  
ATOM    341 1HG  PRO A  21      37.692   8.946  -9.398  1.00  8.29           H  
ATOM    342 2HG  PRO A  21      36.097   9.550  -9.866  1.00  8.29           H  
ATOM    343 1HD  PRO A  21      36.472   7.437  -8.085  1.00  8.29           H  
ATOM    344 2HD  PRO A  21      34.987   7.571  -9.163  1.00  8.29           H  
ATOM    345  N   GLU A  22      39.239   5.289 -10.498  1.00  7.10           N  
ATOM    346  CA  GLU A  22      40.625   5.022 -10.101  1.00  7.10           C  
ATOM    347  C   GLU A  22      41.395   4.025 -10.971  1.00  7.10           C  
ATOM    348  O   GLU A  22      42.381   3.424 -10.510  1.00  7.10           O  
ATOM    349  CB  GLU A  22      40.655   4.588  -8.637  1.00  7.10           C  
ATOM    350  CG  GLU A  22      40.183   5.684  -7.668  1.00  7.10           C  
ATOM    351  CD  GLU A  22      40.275   5.296  -6.206  1.00  7.10           C  
ATOM    352  OE1 GLU A  22      40.704   4.203  -5.921  1.00  7.10           O  
ATOM    353  OE2 GLU A  22      39.909   6.100  -5.378  1.00  7.10           O  
ATOM    354  H   GLU A  22      38.545   4.536 -10.497  1.00  7.10           H  
ATOM    355  HA  GLU A  22      41.167   5.968 -10.161  1.00  7.10           H  
ATOM    356 1HB  GLU A  22      40.005   3.720  -8.504  1.00  7.10           H  
ATOM    357 2HB  GLU A  22      41.667   4.292  -8.359  1.00  7.10           H  
ATOM    358 1HG  GLU A  22      40.802   6.567  -7.831  1.00  7.10           H  
ATOM    359 2HG  GLU A  22      39.161   5.961  -7.909  1.00  7.10           H  
ATOM    360  N   THR A  23      40.975   3.839 -12.222  1.00  6.31           N  
ATOM    361  CA  THR A  23      41.683   2.876 -13.060  1.00  6.31           C  
ATOM    362  C   THR A  23      43.169   3.215 -13.081  1.00  6.31           C  
ATOM    363  O   THR A  23      43.568   4.336 -13.408  1.00  6.31           O  
ATOM    364  CB  THR A  23      41.133   2.853 -14.503  1.00  6.31           C  
ATOM    365  OG1 THR A  23      39.733   2.520 -14.483  1.00  6.31           O  
ATOM    366  CG2 THR A  23      41.891   1.823 -15.341  1.00  6.31           C  
ATOM    367  H   THR A  23      40.177   4.353 -12.573  1.00  6.31           H  
ATOM    368  HA  THR A  23      41.567   1.880 -12.627  1.00  6.31           H  
ATOM    369  HB  THR A  23      41.253   3.840 -14.953  1.00  6.31           H  
ATOM    370  HG1 THR A  23      39.405   2.464 -15.386  1.00  6.31           H  
ATOM    371 1HG2 THR A  23      41.491   1.819 -16.355  1.00  6.31           H  
ATOM    372 2HG2 THR A  23      42.950   2.081 -15.370  1.00  6.31           H  
ATOM    373 3HG2 THR A  23      41.772   0.833 -14.899  1.00  6.31           H  
ATOM    374  N   THR A  24      43.964   2.213 -12.736  1.00  5.76           N  
ATOM    375  CA  THR A  24      45.409   2.306 -12.634  1.00  5.76           C  
ATOM    376  C   THR A  24      46.021   1.133 -13.386  1.00  5.76           C  
ATOM    377  O   THR A  24      45.506   0.025 -13.313  1.00  5.76           O  
ATOM    378  CB  THR A  24      45.824   2.316 -11.151  1.00  5.76           C  
ATOM    379  OG1 THR A  24      45.175   3.430 -10.479  1.00  5.76           O  
ATOM    380  CG2 THR A  24      47.341   2.462 -11.023  1.00  5.76           C  
ATOM    381  H   THR A  24      43.529   1.333 -12.495  1.00  5.76           H  
ATOM    382  HA  THR A  24      45.743   3.233 -13.104  1.00  5.76           H  
ATOM    383  HB  THR A  24      45.507   1.386 -10.678  1.00  5.76           H  
ATOM    384  HG1 THR A  24      44.177   3.342 -10.525  1.00  5.76           H  
ATOM    385 1HG2 THR A  24      47.613   2.473  -9.968  1.00  5.76           H  
ATOM    386 2HG2 THR A  24      47.838   1.625 -11.510  1.00  5.76           H  
ATOM    387 3HG2 THR A  24      47.657   3.394 -11.491  1.00  5.76           H  
ATOM    388  N   ALA A  25      47.085   1.369 -14.143  1.00  5.28           N  
ATOM    389  CA  ALA A  25      47.664   0.291 -14.937  1.00  5.28           C  
ATOM    390  C   ALA A  25      49.138   0.466 -15.269  1.00  5.28           C  
ATOM    391  O   ALA A  25      49.683   1.567 -15.270  1.00  5.28           O  
ATOM    392  CB  ALA A  25      46.898   0.175 -16.243  1.00  5.28           C  
ATOM    393  H   ALA A  25      47.483   2.292 -14.175  1.00  5.28           H  
ATOM    394  HA  ALA A  25      47.558  -0.636 -14.366  1.00  5.28           H  
ATOM    395 1HB  ALA A  25      47.290  -0.657 -16.827  1.00  5.28           H  
ATOM    396 2HB  ALA A  25      45.841  -0.003 -16.036  1.00  5.28           H  
ATOM    397 3HB  ALA A  25      47.008   1.099 -16.806  1.00  5.28           H  
ATOM    398  N   ALA A  26      49.767  -0.647 -15.660  1.00  4.81           N  
ATOM    399  CA  ALA A  26      51.143  -0.675 -16.170  1.00  4.81           C  
ATOM    400  C   ALA A  26      51.272   0.182 -17.428  1.00  4.81           C  
ATOM    401  O   ALA A  26      52.351   0.662 -17.771  1.00  4.81           O  
ATOM    402  CB  ALA A  26      51.565  -2.097 -16.475  1.00  4.81           C  
ATOM    403  H   ALA A  26      49.265  -1.523 -15.606  1.00  4.81           H  
ATOM    404  HA  ALA A  26      51.802  -0.260 -15.404  1.00  4.81           H  
ATOM    405 1HB  ALA A  26      52.594  -2.100 -16.837  1.00  4.81           H  
ATOM    406 2HB  ALA A  26      51.494  -2.703 -15.572  1.00  4.81           H  
ATOM    407 3HB  ALA A  26      50.909  -2.507 -17.243  1.00  4.81           H  
ATOM    408  N   ASP A  27      50.147   0.400 -18.100  1.00  4.33           N  
ATOM    409  CA  ASP A  27      50.048   1.211 -19.308  1.00  4.33           C  
ATOM    410  C   ASP A  27      50.435   2.669 -19.052  1.00  4.33           C  
ATOM    411  O   ASP A  27      50.620   3.439 -19.996  1.00  4.33           O  
ATOM    412  CB  ASP A  27      48.632   1.147 -19.871  1.00  4.33           C  
ATOM    413  CG  ASP A  27      48.313  -0.194 -20.513  1.00  4.33           C  
ATOM    414  OD1 ASP A  27      49.233  -0.953 -20.755  1.00  4.33           O  
ATOM    415  OD2 ASP A  27      47.165  -0.456 -20.760  1.00  4.33           O  
ATOM    416  H   ASP A  27      49.304  -0.025 -17.746  1.00  4.33           H  
ATOM    417  HA  ASP A  27      50.734   0.805 -20.050  1.00  4.33           H  
ATOM    418 1HB  ASP A  27      47.920   1.331 -19.069  1.00  4.33           H  
ATOM    419 2HB  ASP A  27      48.496   1.937 -20.611  1.00  4.33           H  
ATOM    420  N   LEU A  28      50.492   3.062 -17.778  1.00  3.89           N  
ATOM    421  CA  LEU A  28      50.857   4.408 -17.383  1.00  3.89           C  
ATOM    422  C   LEU A  28      52.386   4.567 -17.205  1.00  3.89           C  
ATOM    423  O   LEU A  28      52.870   5.657 -16.891  1.00  3.89           O  
ATOM    424  CB  LEU A  28      50.159   4.716 -16.057  1.00  3.89           C  
ATOM    425  CG  LEU A  28      48.622   4.658 -16.107  1.00  3.89           C  
ATOM    426  CD1 LEU A  28      48.057   4.855 -14.701  1.00  3.89           C  
ATOM    427  CD2 LEU A  28      48.116   5.718 -17.068  1.00  3.89           C  
ATOM    428  H   LEU A  28      50.291   2.402 -17.031  1.00  3.89           H  
ATOM    429  HA  LEU A  28      50.511   5.100 -18.144  1.00  3.89           H  
ATOM    430 1HB  LEU A  28      50.502   4.002 -15.309  1.00  3.89           H  
ATOM    431 2HB  LEU A  28      50.448   5.715 -15.740  1.00  3.89           H  
ATOM    432  HG  LEU A  28      48.309   3.672 -16.460  1.00  3.89           H  
ATOM    433 1HD1 LEU A  28      46.967   4.801 -14.733  1.00  3.89           H  
ATOM    434 2HD1 LEU A  28      48.442   4.076 -14.044  1.00  3.89           H  
ATOM    435 3HD1 LEU A  28      48.360   5.828 -14.323  1.00  3.89           H  
ATOM    436 1HD2 LEU A  28      47.029   5.675 -17.120  1.00  3.89           H  
ATOM    437 2HD2 LEU A  28      48.427   6.705 -16.724  1.00  3.89           H  
ATOM    438 3HD2 LEU A  28      48.536   5.533 -18.053  1.00  3.89           H  
ATOM    439  N   SER A  29      53.141   3.464 -17.352  1.00  3.50           N  
ATOM    440  CA  SER A  29      54.599   3.454 -17.170  1.00  3.50           C  
ATOM    441  C   SER A  29      55.401   3.955 -18.378  1.00  3.50           C  
ATOM    442  O   SER A  29      54.855   4.178 -19.468  1.00  3.50           O  
ATOM    443  CB  SER A  29      55.075   2.057 -16.818  1.00  3.50           C  
ATOM    444  OG  SER A  29      54.917   1.176 -17.891  1.00  3.50           O  
ATOM    445  H   SER A  29      52.698   2.580 -17.597  1.00  3.50           H  
ATOM    446  HA  SER A  29      54.829   4.110 -16.330  1.00  3.50           H  
ATOM    447 1HB  SER A  29      56.125   2.094 -16.531  1.00  3.50           H  
ATOM    448 2HB  SER A  29      54.511   1.686 -15.962  1.00  3.50           H  
ATOM    449  HG  SER A  29      53.958   1.009 -17.958  1.00  3.50           H  
ATOM    450  N   CYS A  30      56.708   4.167 -18.156  1.00  3.19           N  
ATOM    451  CA  CYS A  30      57.646   4.534 -19.217  1.00  3.19           C  
ATOM    452  C   CYS A  30      58.498   3.369 -19.805  1.00  3.19           C  
ATOM    453  O   CYS A  30      59.447   2.949 -19.147  1.00  3.19           O  
ATOM    454  CB  CYS A  30      58.621   5.567 -18.632  1.00  3.19           C  
ATOM    455  SG  CYS A  30      59.891   6.180 -19.752  1.00  3.19           S  
ATOM    456  H   CYS A  30      57.068   4.011 -17.224  1.00  3.19           H  
ATOM    457  HA  CYS A  30      57.068   5.003 -19.999  1.00  3.19           H  
ATOM    458 1HB  CYS A  30      58.054   6.429 -18.278  1.00  3.19           H  
ATOM    459 2HB  CYS A  30      59.129   5.136 -17.766  1.00  3.19           H  
ATOM    460  HG  CYS A  30      60.712   5.100 -19.743  1.00  3.19           H  
ATOM    461  N   PRO A  31      58.184   2.800 -20.999  1.00  2.99           N  
ATOM    462  CA  PRO A  31      58.975   1.811 -21.733  1.00  2.99           C  
ATOM    463  C   PRO A  31      60.369   2.269 -22.154  1.00  2.99           C  
ATOM    464  O   PRO A  31      61.262   1.448 -22.377  1.00  2.99           O  
ATOM    465  CB  PRO A  31      58.141   1.582 -22.992  1.00  2.99           C  
ATOM    466  CG  PRO A  31      56.770   1.903 -22.602  1.00  2.99           C  
ATOM    467  CD  PRO A  31      56.878   3.004 -21.565  1.00  2.99           C  
ATOM    468  HA  PRO A  31      59.038   0.891 -21.134  1.00  2.99           H  
ATOM    469 1HB  PRO A  31      58.504   2.240 -23.802  1.00  2.99           H  
ATOM    470 2HB  PRO A  31      58.259   0.546 -23.339  1.00  2.99           H  
ATOM    471 1HG  PRO A  31      56.247   2.231 -23.501  1.00  2.99           H  
ATOM    472 2HG  PRO A  31      56.252   1.006 -22.230  1.00  2.99           H  
ATOM    473 1HD  PRO A  31      56.789   3.965 -21.996  1.00  2.99           H  
ATOM    474 2HD  PRO A  31      56.127   2.804 -20.826  1.00  2.99           H  
ATOM    475  N   THR A  32      60.552   3.578 -22.274  1.00  2.88           N  
ATOM    476  CA  THR A  32      61.818   4.139 -22.712  1.00  2.88           C  
ATOM    477  C   THR A  32      62.808   4.173 -21.539  1.00  2.88           C  
ATOM    478  O   THR A  32      62.423   4.573 -20.446  1.00  2.88           O  
ATOM    479  CB  THR A  32      61.596   5.542 -23.317  1.00  2.88           C  
ATOM    480  OG1 THR A  32      60.724   5.426 -24.459  1.00  2.88           O  
ATOM    481  CG2 THR A  32      62.897   6.174 -23.757  1.00  2.88           C  
ATOM    482  H   THR A  32      59.786   4.211 -22.085  1.00  2.88           H  
ATOM    483  HA  THR A  32      62.186   3.521 -23.515  1.00  2.88           H  
ATOM    484  HB  THR A  32      61.133   6.176 -22.577  1.00  2.88           H  
ATOM    485  HG1 THR A  32      59.798   5.310 -24.159  1.00  2.88           H  
ATOM    486 1HG2 THR A  32      62.694   7.160 -24.171  1.00  2.88           H  
ATOM    487 2HG2 THR A  32      63.557   6.268 -22.900  1.00  2.88           H  
ATOM    488 3HG2 THR A  32      63.371   5.557 -24.512  1.00  2.88           H  
ATOM    489  N   PRO A  33      64.054   3.691 -21.691  1.00  2.88           N  
ATOM    490  CA  PRO A  33      65.091   3.745 -20.677  1.00  2.88           C  
ATOM    491  C   PRO A  33      65.359   5.168 -20.206  1.00  2.88           C  
ATOM    492  O   PRO A  33      65.361   6.110 -21.001  1.00  2.88           O  
ATOM    493  CB  PRO A  33      66.308   3.183 -21.416  1.00  2.88           C  
ATOM    494  CG  PRO A  33      65.726   2.273 -22.472  1.00  2.88           C  
ATOM    495  CD  PRO A  33      64.449   2.947 -22.912  1.00  2.88           C  
ATOM    496  HA  PRO A  33      64.801   3.102 -19.832  1.00  2.88           H  
ATOM    497 1HB  PRO A  33      66.899   4.008 -21.841  1.00  2.88           H  
ATOM    498 2HB  PRO A  33      66.962   2.655 -20.708  1.00  2.88           H  
ATOM    499 1HG  PRO A  33      66.441   2.144 -23.299  1.00  2.88           H  
ATOM    500 2HG  PRO A  33      65.548   1.273 -22.049  1.00  2.88           H  
ATOM    501 1HD  PRO A  33      64.630   3.623 -23.757  1.00  2.88           H  
ATOM    502 2HD  PRO A  33      63.733   2.144 -23.142  1.00  2.88           H  
ATOM    503  N   GLY A  34      65.624   5.312 -18.913  1.00  2.96           N  
ATOM    504  CA  GLY A  34      65.923   6.620 -18.349  1.00  2.96           C  
ATOM    505  C   GLY A  34      64.765   7.578 -18.576  1.00  2.96           C  
ATOM    506  O   GLY A  34      63.614   7.265 -18.272  1.00  2.96           O  
ATOM    507  H   GLY A  34      65.607   4.505 -18.308  1.00  2.96           H  
ATOM    508 1HA  GLY A  34      66.120   6.525 -17.280  1.00  2.96           H  
ATOM    509 2HA  GLY A  34      66.826   7.017 -18.812  1.00  2.96           H  
ATOM    510  N   CYS A  35      65.089   8.739 -19.138  1.00  3.10           N  
ATOM    511  CA  CYS A  35      64.110   9.775 -19.416  1.00  3.10           C  
ATOM    512  C   CYS A  35      63.243   9.998 -18.183  1.00  3.10           C  
ATOM    513  O   CYS A  35      63.748   9.957 -17.057  1.00  3.10           O  
ATOM    514  CB  CYS A  35      63.239   9.356 -20.600  1.00  3.10           C  
ATOM    515  SG  CYS A  35      64.166   9.106 -22.074  1.00  3.10           S  
ATOM    516  H   CYS A  35      66.053   8.904 -19.375  1.00  3.10           H  
ATOM    517  HA  CYS A  35      64.639  10.691 -19.666  1.00  3.10           H  
ATOM    518 1HB  CYS A  35      62.689   8.431 -20.377  1.00  3.10           H  
ATOM    519 2HB  CYS A  35      62.518  10.132 -20.823  1.00  3.10           H  
ATOM    520  HG  CYS A  35      64.724   7.933 -21.689  1.00  3.10           H  
ATOM    521  N   THR A  36      61.961  10.281 -18.387  1.00  3.31           N  
ATOM    522  CA  THR A  36      61.043  10.442 -17.278  1.00  3.31           C  
ATOM    523  C   THR A  36      59.607  10.316 -17.743  1.00  3.31           C  
ATOM    524  O   THR A  36      59.276  10.689 -18.867  1.00  3.31           O  
ATOM    525  CB  THR A  36      61.182  11.804 -16.598  1.00  3.31           C  
ATOM    526  OG1 THR A  36      60.346  11.815 -15.421  1.00  3.31           O  
ATOM    527  CG2 THR A  36      60.719  12.887 -17.560  1.00  3.31           C  
ATOM    528  H   THR A  36      61.597  10.336 -19.323  1.00  3.31           H  
ATOM    529  HA  THR A  36      61.241   9.654 -16.550  1.00  3.31           H  
ATOM    530  HB  THR A  36      62.219  11.981 -16.313  1.00  3.31           H  
ATOM    531  HG1 THR A  36      60.803  11.326 -14.718  1.00  3.31           H  
ATOM    532 1HG2 THR A  36      60.810  13.861 -17.087  1.00  3.31           H  
ATOM    533 2HG2 THR A  36      61.328  12.862 -18.447  1.00  3.31           H  
ATOM    534 3HG2 THR A  36      59.687  12.711 -17.841  1.00  3.31           H  
ATOM    535  N   GLY A  37      58.728   9.909 -16.832  1.00  3.57           N  
ATOM    536  CA  GLY A  37      57.297   9.921 -17.099  1.00  3.57           C  
ATOM    537  C   GLY A  37      56.662  11.263 -16.705  1.00  3.57           C  
ATOM    538  O   GLY A  37      55.478  11.489 -16.956  1.00  3.57           O  
ATOM    539  H   GLY A  37      59.064   9.600 -15.931  1.00  3.57           H  
ATOM    540 1HA  GLY A  37      57.119   9.712 -18.153  1.00  3.57           H  
ATOM    541 2HA  GLY A  37      56.821   9.116 -16.535  1.00  3.57           H  
ATOM    542  N   SER A  38      57.468  12.194 -16.174  1.00  3.87           N  
ATOM    543  CA  SER A  38      56.964  13.476 -15.675  1.00  3.87           C  
ATOM    544  C   SER A  38      56.157  14.265 -16.697  1.00  3.87           C  
ATOM    545  O   SER A  38      55.156  14.888 -16.353  1.00  3.87           O  
ATOM    546  CB  SER A  38      58.119  14.359 -15.256  1.00  3.87           C  
ATOM    547  OG  SER A  38      58.839  13.794 -14.208  1.00  3.87           O  
ATOM    548  H   SER A  38      58.453  11.985 -16.027  1.00  3.87           H  
ATOM    549  HA  SER A  38      56.334  13.281 -14.807  1.00  3.87           H  
ATOM    550 1HB  SER A  38      58.771  14.539 -16.099  1.00  3.87           H  
ATOM    551 2HB  SER A  38      57.727  15.324 -14.944  1.00  3.87           H  
ATOM    552  HG  SER A  38      59.402  13.119 -14.625  1.00  3.87           H  
ATOM    553  N   GLY A  39      56.581  14.250 -17.956  1.00  4.21           N  
ATOM    554  CA  GLY A  39      55.887  15.024 -18.976  1.00  4.21           C  
ATOM    555  C   GLY A  39      54.659  14.319 -19.560  1.00  4.21           C  
ATOM    556  O   GLY A  39      53.915  14.913 -20.351  1.00  4.21           O  
ATOM    557  H   GLY A  39      57.398  13.707 -18.199  1.00  4.21           H  
ATOM    558 1HA  GLY A  39      55.589  15.978 -18.546  1.00  4.21           H  
ATOM    559 2HA  GLY A  39      56.584  15.251 -19.780  1.00  4.21           H  
ATOM    560  N   HIS A  40      54.422  13.074 -19.144  1.00  4.57           N  
ATOM    561  CA  HIS A  40      53.332  12.261 -19.656  1.00  4.57           C  
ATOM    562  C   HIS A  40      52.188  12.216 -18.636  1.00  4.57           C  
ATOM    563  O   HIS A  40      51.005  12.415 -18.986  1.00  4.57           O  
ATOM    564  CB  HIS A  40      53.906  10.864 -19.922  1.00  4.57           C  
ATOM    565  CG  HIS A  40      55.026  10.907 -20.944  1.00  4.57           C  
ATOM    566  ND1 HIS A  40      54.812  10.830 -22.290  1.00  4.57           N  
ATOM    567  CD2 HIS A  40      56.356  11.082 -20.790  1.00  4.57           C  
ATOM    568  CE1 HIS A  40      55.962  10.940 -22.928  1.00  4.57           C  
ATOM    569  NE2 HIS A  40      56.912  11.092 -22.034  1.00  4.57           N  
ATOM    570  H   HIS A  40      55.033  12.655 -18.449  1.00  4.57           H  
ATOM    571  HA  HIS A  40      52.953  12.677 -20.586  1.00  4.57           H  
ATOM    572 1HB  HIS A  40      54.296  10.440 -19.000  1.00  4.57           H  
ATOM    573 2HB  HIS A  40      53.120  10.198 -20.283  1.00  4.57           H  
ATOM    574  HD2 HIS A  40      56.885  11.204 -19.856  1.00  4.57           H  
ATOM    575  HE1 HIS A  40      56.102  10.915 -24.010  1.00  4.57           H  
ATOM    576  HE2 HIS A  40      57.895  11.207 -22.222  1.00  4.57           H  
ATOM    577  N   VAL A  41      52.571  12.098 -17.345  1.00  4.91           N  
ATOM    578  CA  VAL A  41      51.642  12.003 -16.205  1.00  4.91           C  
ATOM    579  C   VAL A  41      50.844  13.282 -16.001  1.00  4.91           C  
ATOM    580  O   VAL A  41      49.868  13.301 -15.253  1.00  4.91           O  
ATOM    581  CB  VAL A  41      52.373  11.648 -14.897  1.00  4.91           C  
ATOM    582  CG1 VAL A  41      53.051  10.291 -15.026  1.00  4.91           C  
ATOM    583  CG2 VAL A  41      53.370  12.725 -14.585  1.00  4.91           C  
ATOM    584  H   VAL A  41      53.566  11.985 -17.155  1.00  4.91           H  
ATOM    585  HA  VAL A  41      50.941  11.195 -16.413  1.00  4.91           H  
ATOM    586  HB  VAL A  41      51.651  11.577 -14.085  1.00  4.91           H  
ATOM    587 1HG1 VAL A  41      53.560  10.045 -14.093  1.00  4.91           H  
ATOM    588 2HG1 VAL A  41      52.299   9.530 -15.241  1.00  4.91           H  
ATOM    589 3HG1 VAL A  41      53.764  10.312 -15.826  1.00  4.91           H  
ATOM    590 1HG2 VAL A  41      53.891  12.488 -13.659  1.00  4.91           H  
ATOM    591 2HG2 VAL A  41      54.069  12.782 -15.391  1.00  4.91           H  
ATOM    592 3HG2 VAL A  41      52.863  13.682 -14.479  1.00  4.91           H  
ATOM    593  N   ARG A  42      51.228  14.345 -16.708  1.00  5.15           N  
ATOM    594  CA  ARG A  42      50.511  15.612 -16.697  1.00  5.15           C  
ATOM    595  C   ARG A  42      49.090  15.436 -17.241  1.00  5.15           C  
ATOM    596  O   ARG A  42      48.225  16.288 -17.029  1.00  5.15           O  
ATOM    597  CB  ARG A  42      51.203  16.652 -17.569  1.00  5.15           C  
ATOM    598  CG  ARG A  42      52.540  17.145 -17.089  1.00  5.15           C  
ATOM    599  CD  ARG A  42      53.108  18.190 -18.019  1.00  5.15           C  
ATOM    600  NE  ARG A  42      53.467  17.651 -19.334  1.00  5.15           N  
ATOM    601  CZ  ARG A  42      53.862  18.372 -20.388  1.00  5.15           C  
ATOM    602  NH1 ARG A  42      53.947  19.688 -20.328  1.00  5.15           N  
ATOM    603  NH2 ARG A  42      54.167  17.717 -21.483  1.00  5.15           N  
ATOM    604  H   ARG A  42      52.058  14.257 -17.280  1.00  5.15           H  
ATOM    605  HA  ARG A  42      50.460  15.975 -15.670  1.00  5.15           H  
ATOM    606 1HB  ARG A  42      51.369  16.224 -18.558  1.00  5.15           H  
ATOM    607 2HB  ARG A  42      50.553  17.516 -17.692  1.00  5.15           H  
ATOM    608 1HG  ARG A  42      52.441  17.574 -16.093  1.00  5.15           H  
ATOM    609 2HG  ARG A  42      53.230  16.306 -17.058  1.00  5.15           H  
ATOM    610 1HD  ARG A  42      52.373  18.978 -18.165  1.00  5.15           H  
ATOM    611 2HD  ARG A  42      54.006  18.612 -17.571  1.00  5.15           H  
ATOM    612  HE  ARG A  42      53.441  16.636 -19.484  1.00  5.15           H  
ATOM    613 1HH1 ARG A  42      53.708  20.171 -19.473  1.00  5.15           H  
ATOM    614 2HH1 ARG A  42      54.251  20.212 -21.136  1.00  5.15           H  
ATOM    615 1HH2 ARG A  42      54.087  16.687 -21.459  1.00  5.15           H  
ATOM    616 2HH2 ARG A  42      54.474  18.205 -22.311  1.00  5.15           H  
ATOM    617  N   GLY A  43      48.865  14.338 -17.975  1.00  5.18           N  
ATOM    618  CA  GLY A  43      47.578  14.059 -18.587  1.00  5.18           C  
ATOM    619  C   GLY A  43      47.682  14.213 -20.092  1.00  5.18           C  
ATOM    620  O   GLY A  43      46.726  14.615 -20.754  1.00  5.18           O  
ATOM    621  H   GLY A  43      49.620  13.668 -18.112  1.00  5.18           H  
ATOM    622 1HA  GLY A  43      47.268  13.044 -18.339  1.00  5.18           H  
ATOM    623 2HA  GLY A  43      46.823  14.739 -18.196  1.00  5.18           H  
ATOM    624  N   LYS A  44      48.871  13.935 -20.627  1.00  4.95           N  
ATOM    625  CA  LYS A  44      49.098  14.062 -22.056  1.00  4.95           C  
ATOM    626  C   LYS A  44      49.223  12.698 -22.714  1.00  4.95           C  
ATOM    627  O   LYS A  44      48.699  12.481 -23.809  1.00  4.95           O  
ATOM    628  CB  LYS A  44      50.361  14.885 -22.299  1.00  4.95           C  
ATOM    629  CG  LYS A  44      50.314  16.302 -21.712  1.00  4.95           C  
ATOM    630  CD  LYS A  44      49.215  17.148 -22.346  1.00  4.95           C  
ATOM    631  CE  LYS A  44      49.234  18.579 -21.809  1.00  4.95           C  
ATOM    632  NZ  LYS A  44      48.145  19.416 -22.403  1.00  4.95           N  
ATOM    633  H   LYS A  44      49.621  13.588 -20.035  1.00  4.95           H  
ATOM    634  HA  LYS A  44      48.249  14.575 -22.505  1.00  4.95           H  
ATOM    635 1HB  LYS A  44      51.217  14.376 -21.851  1.00  4.95           H  
ATOM    636 2HB  LYS A  44      50.545  14.965 -23.368  1.00  4.95           H  
ATOM    637 1HG  LYS A  44      50.130  16.239 -20.640  1.00  4.95           H  
ATOM    638 2HG  LYS A  44      51.275  16.787 -21.867  1.00  4.95           H  
ATOM    639 1HD  LYS A  44      49.347  17.168 -23.428  1.00  4.95           H  
ATOM    640 2HD  LYS A  44      48.242  16.702 -22.124  1.00  4.95           H  
ATOM    641 1HE  LYS A  44      49.108  18.551 -20.726  1.00  4.95           H  
ATOM    642 2HE  LYS A  44      50.197  19.035 -22.041  1.00  4.95           H  
ATOM    643 1HZ  LYS A  44      48.190  20.350 -22.022  1.00  4.95           H  
ATOM    644 2HZ  LYS A  44      48.259  19.456 -23.407  1.00  4.95           H  
ATOM    645 3HZ  LYS A  44      47.248  19.004 -22.182  1.00  4.95           H  
ATOM    646  N   TYR A  45      49.922  11.783 -22.049  1.00  4.53           N  
ATOM    647  CA  TYR A  45      50.126  10.448 -22.594  1.00  4.53           C  
ATOM    648  C   TYR A  45      49.973   9.407 -21.506  1.00  4.53           C  
ATOM    649  O   TYR A  45      50.233   9.686 -20.337  1.00  4.53           O  
ATOM    650  CB  TYR A  45      51.509  10.302 -23.224  1.00  4.53           C  
ATOM    651  CG  TYR A  45      51.811  11.292 -24.327  1.00  4.53           C  
ATOM    652  CD1 TYR A  45      52.419  12.504 -24.026  1.00  4.53           C  
ATOM    653  CD2 TYR A  45      51.466  10.999 -25.633  1.00  4.53           C  
ATOM    654  CE1 TYR A  45      52.679  13.416 -25.023  1.00  4.53           C  
ATOM    655  CE2 TYR A  45      51.723  11.912 -26.634  1.00  4.53           C  
ATOM    656  CZ  TYR A  45      52.327  13.117 -26.334  1.00  4.53           C  
ATOM    657  OH  TYR A  45      52.573  14.027 -27.338  1.00  4.53           O  
ATOM    658  H   TYR A  45      50.316  12.015 -21.138  1.00  4.53           H  
ATOM    659  HA  TYR A  45      49.367  10.255 -23.351  1.00  4.53           H  
ATOM    660 1HB  TYR A  45      52.242  10.422 -22.454  1.00  4.53           H  
ATOM    661 2HB  TYR A  45      51.626   9.292 -23.624  1.00  4.53           H  
ATOM    662  HD1 TYR A  45      52.692  12.733 -22.997  1.00  4.53           H  
ATOM    663  HD2 TYR A  45      50.986  10.050 -25.869  1.00  4.53           H  
ATOM    664  HE1 TYR A  45      53.156  14.365 -24.781  1.00  4.53           H  
ATOM    665  HE2 TYR A  45      51.447  11.683 -27.663  1.00  4.53           H  
ATOM    666  HH  TYR A  45      52.229  13.687 -28.168  1.00  4.53           H  
ATOM    667  N   SER A  46      49.568   8.203 -21.885  1.00  4.01           N  
ATOM    668  CA  SER A  46      49.551   7.100 -20.936  1.00  4.01           C  
ATOM    669  C   SER A  46      50.922   6.436 -20.867  1.00  4.01           C  
ATOM    670  O   SER A  46      51.588   6.451 -19.838  1.00  4.01           O  
ATOM    671  CB  SER A  46      48.512   6.075 -21.354  1.00  4.01           C  
ATOM    672  OG  SER A  46      48.491   4.975 -20.488  1.00  4.01           O  
ATOM    673  H   SER A  46      49.315   8.046 -22.850  1.00  4.01           H  
ATOM    674  HA  SER A  46      49.303   7.486 -19.945  1.00  4.01           H  
ATOM    675 1HB  SER A  46      47.531   6.545 -21.365  1.00  4.01           H  
ATOM    676 2HB  SER A  46      48.721   5.735 -22.365  1.00  4.01           H  
ATOM    677  HG  SER A  46      49.401   4.590 -20.495  1.00  4.01           H  
ATOM    678  N   ARG A  47      51.379   5.949 -22.018  1.00  3.51           N  
ATOM    679  CA  ARG A  47      52.612   5.176 -22.091  1.00  3.51           C  
ATOM    680  C   ARG A  47      53.707   5.891 -22.876  1.00  3.51           C  
ATOM    681  O   ARG A  47      53.489   6.336 -24.010  1.00  3.51           O  
ATOM    682  CB  ARG A  47      52.317   3.856 -22.795  1.00  3.51           C  
ATOM    683  CG  ARG A  47      53.469   2.915 -22.922  1.00  3.51           C  
ATOM    684  CD  ARG A  47      53.123   1.688 -23.731  1.00  3.51           C  
ATOM    685  NE  ARG A  47      52.141   0.801 -23.097  1.00  3.51           N  
ATOM    686  CZ  ARG A  47      51.680  -0.337 -23.678  1.00  3.51           C  
ATOM    687  NH1 ARG A  47      52.133  -0.692 -24.864  1.00  3.51           N  
ATOM    688  NH2 ARG A  47      50.781  -1.104 -23.086  1.00  3.51           N  
ATOM    689  H   ARG A  47      50.811   6.040 -22.843  1.00  3.51           H  
ATOM    690  HA  ARG A  47      52.963   4.981 -21.075  1.00  3.51           H  
ATOM    691 1HB  ARG A  47      51.528   3.328 -22.271  1.00  3.51           H  
ATOM    692 2HB  ARG A  47      51.954   4.062 -23.800  1.00  3.51           H  
ATOM    693 1HG  ARG A  47      54.277   3.432 -23.428  1.00  3.51           H  
ATOM    694 2HG  ARG A  47      53.793   2.609 -21.923  1.00  3.51           H  
ATOM    695 1HD  ARG A  47      52.710   2.013 -24.683  1.00  3.51           H  
ATOM    696 2HD  ARG A  47      54.026   1.112 -23.915  1.00  3.51           H  
ATOM    697  HE  ARG A  47      51.775   1.056 -22.185  1.00  3.51           H  
ATOM    698 1HH1 ARG A  47      52.821  -0.124 -25.335  1.00  3.51           H  
ATOM    699 2HH1 ARG A  47      51.793  -1.538 -25.297  1.00  3.51           H  
ATOM    700 1HH2 ARG A  47      50.392  -0.867 -22.161  1.00  3.51           H  
ATOM    701 2HH2 ARG A  47      50.453  -1.939 -23.537  1.00  3.51           H  
ATOM    702  N   HIS A  48      54.911   5.967 -22.311  1.00  3.11           N  
ATOM    703  CA  HIS A  48      56.008   6.615 -23.054  1.00  3.11           C  
ATOM    704  C   HIS A  48      56.564   5.678 -24.133  1.00  3.11           C  
ATOM    705  O   HIS A  48      57.648   5.105 -23.987  1.00  3.11           O  
ATOM    706  CB  HIS A  48      57.138   7.057 -22.126  1.00  3.11           C  
ATOM    707  CG  HIS A  48      58.163   7.898 -22.791  1.00  3.11           C  
ATOM    708  ND1 HIS A  48      59.331   8.272 -22.172  1.00  3.11           N  
ATOM    709  CD2 HIS A  48      58.216   8.410 -24.023  1.00  3.11           C  
ATOM    710  CE1 HIS A  48      60.055   8.976 -22.998  1.00  3.11           C  
ATOM    711  NE2 HIS A  48      59.400   9.079 -24.123  1.00  3.11           N  
ATOM    712  H   HIS A  48      55.041   5.570 -21.375  1.00  3.11           H  
ATOM    713  HA  HIS A  48      55.628   7.508 -23.553  1.00  3.11           H  
ATOM    714 1HB  HIS A  48      56.737   7.600 -21.264  1.00  3.11           H  
ATOM    715 2HB  HIS A  48      57.650   6.189 -21.770  1.00  3.11           H  
ATOM    716  HD2 HIS A  48      57.459   8.308 -24.797  1.00  3.11           H  
ATOM    717  HE1 HIS A  48      61.031   9.403 -22.789  1.00  3.11           H  
ATOM    718  HE2 HIS A  48      59.712   9.573 -24.947  1.00  3.11           H  
ATOM    719  N   ARG A  49      55.823   5.602 -25.238  1.00  2.82           N  
ATOM    720  CA  ARG A  49      56.084   4.706 -26.368  1.00  2.82           C  
ATOM    721  C   ARG A  49      57.407   4.949 -27.096  1.00  2.82           C  
ATOM    722  O   ARG A  49      57.980   4.020 -27.669  1.00  2.82           O  
ATOM    723  CB  ARG A  49      54.960   4.828 -27.386  1.00  2.82           C  
ATOM    724  CG  ARG A  49      53.619   4.232 -26.961  1.00  2.82           C  
ATOM    725  CD  ARG A  49      52.562   4.477 -27.992  1.00  2.82           C  
ATOM    726  NE  ARG A  49      51.273   3.902 -27.617  1.00  2.82           N  
ATOM    727  CZ  ARG A  49      50.119   4.094 -28.293  1.00  2.82           C  
ATOM    728  NH1 ARG A  49      50.105   4.844 -29.375  1.00  2.82           N  
ATOM    729  NH2 ARG A  49      49.001   3.530 -27.867  1.00  2.82           N  
ATOM    730  H   ARG A  49      54.961   6.145 -25.226  1.00  2.82           H  
ATOM    731  HA  ARG A  49      56.093   3.686 -25.985  1.00  2.82           H  
ATOM    732 1HB  ARG A  49      54.792   5.880 -27.610  1.00  2.82           H  
ATOM    733 2HB  ARG A  49      55.260   4.341 -28.313  1.00  2.82           H  
ATOM    734 1HG  ARG A  49      53.725   3.157 -26.826  1.00  2.82           H  
ATOM    735 2HG  ARG A  49      53.300   4.686 -26.024  1.00  2.82           H  
ATOM    736 1HD  ARG A  49      52.431   5.552 -28.115  1.00  2.82           H  
ATOM    737 2HD  ARG A  49      52.870   4.039 -28.941  1.00  2.82           H  
ATOM    738  HE  ARG A  49      51.240   3.323 -26.794  1.00  2.82           H  
ATOM    739 1HH1 ARG A  49      50.958   5.275 -29.703  1.00  2.82           H  
ATOM    740 2HH1 ARG A  49      49.241   4.987 -29.878  1.00  2.82           H  
ATOM    741 1HH2 ARG A  49      49.009   2.955 -27.037  1.00  2.82           H  
ATOM    742 2HH2 ARG A  49      48.139   3.676 -28.372  1.00  2.82           H  
ATOM    743  N   SER A  50      57.870   6.194 -27.114  1.00  2.68           N  
ATOM    744  CA  SER A  50      59.109   6.523 -27.807  1.00  2.68           C  
ATOM    745  C   SER A  50      59.801   7.751 -27.273  1.00  2.68           C  
ATOM    746  O   SER A  50      59.181   8.788 -26.998  1.00  2.68           O  
ATOM    747  CB  SER A  50      58.872   6.751 -29.287  1.00  2.68           C  
ATOM    748  OG  SER A  50      60.084   7.146 -29.946  1.00  2.68           O  
ATOM    749  H   SER A  50      57.358   6.909 -26.620  1.00  2.68           H  
ATOM    750  HA  SER A  50      59.793   5.679 -27.687  1.00  2.68           H  
ATOM    751 1HB  SER A  50      58.489   5.837 -29.742  1.00  2.68           H  
ATOM    752 2HB  SER A  50      58.116   7.522 -29.415  1.00  2.68           H  
ATOM    753  HG  SER A  50      60.623   6.343 -29.991  1.00  2.68           H  
ATOM    754  N   LEU A  51      61.125   7.678 -27.276  1.00  2.65           N  
ATOM    755  CA  LEU A  51      61.980   8.781 -26.890  1.00  2.65           C  
ATOM    756  C   LEU A  51      61.590  10.077 -27.574  1.00  2.65           C  
ATOM    757  O   LEU A  51      61.609  11.139 -26.964  1.00  2.65           O  
ATOM    758  CB  LEU A  51      63.434   8.488 -27.274  1.00  2.65           C  
ATOM    759  CG  LEU A  51      64.415   9.580 -26.888  1.00  2.65           C  
ATOM    760  CD1 LEU A  51      64.442   9.683 -25.420  1.00  2.65           C  
ATOM    761  CD2 LEU A  51      65.780   9.284 -27.433  1.00  2.65           C  
ATOM    762  H   LEU A  51      61.554   6.798 -27.526  1.00  2.65           H  
ATOM    763  HA  LEU A  51      61.905   8.916 -25.811  1.00  2.65           H  
ATOM    764 1HB  LEU A  51      63.748   7.566 -26.787  1.00  2.65           H  
ATOM    765 2HB  LEU A  51      63.496   8.350 -28.353  1.00  2.65           H  
ATOM    766  HG  LEU A  51      64.066  10.527 -27.286  1.00  2.65           H  
ATOM    767 1HD1 LEU A  51      65.116  10.482 -25.112  1.00  2.65           H  
ATOM    768 2HD1 LEU A  51      63.452   9.885 -25.066  1.00  2.65           H  
ATOM    769 3HD1 LEU A  51      64.788   8.736 -25.008  1.00  2.65           H  
ATOM    770 1HD2 LEU A  51      66.463  10.083 -27.142  1.00  2.65           H  
ATOM    771 2HD2 LEU A  51      66.133   8.336 -27.027  1.00  2.65           H  
ATOM    772 3HD2 LEU A  51      65.731   9.222 -28.518  1.00  2.65           H  
ATOM    773  N   GLN A  52      61.228  10.011 -28.855  1.00  2.71           N  
ATOM    774  CA  GLN A  52      60.980  11.242 -29.606  1.00  2.71           C  
ATOM    775  C   GLN A  52      59.845  12.104 -29.045  1.00  2.71           C  
ATOM    776  O   GLN A  52      59.750  13.287 -29.373  1.00  2.71           O  
ATOM    777  CB  GLN A  52      60.684  10.903 -31.060  1.00  2.71           C  
ATOM    778  CG  GLN A  52      59.359  10.239 -31.251  1.00  2.71           C  
ATOM    779  CD  GLN A  52      59.187   9.690 -32.627  1.00  2.71           C  
ATOM    780  OE1 GLN A  52      58.936  10.398 -33.611  1.00  2.71           O  
ATOM    781  NE2 GLN A  52      59.344   8.378 -32.705  1.00  2.71           N  
ATOM    782  H   GLN A  52      61.105   9.096 -29.301  1.00  2.71           H  
ATOM    783  HA  GLN A  52      61.891  11.838 -29.574  1.00  2.71           H  
ATOM    784 1HB  GLN A  52      60.709  11.810 -31.661  1.00  2.71           H  
ATOM    785 2HB  GLN A  52      61.452  10.230 -31.438  1.00  2.71           H  
ATOM    786 1HG  GLN A  52      59.259   9.438 -30.535  1.00  2.71           H  
ATOM    787 2HG  GLN A  52      58.578  10.981 -31.087  1.00  2.71           H  
ATOM    788 1HE2 GLN A  52      59.257   7.908 -33.583  1.00  2.71           H  
ATOM    789 2HE2 GLN A  52      59.567   7.864 -31.856  1.00  2.71           H  
ATOM    790  N   SER A  53      58.960  11.513 -28.236  1.00  2.83           N  
ATOM    791  CA  SER A  53      57.848  12.250 -27.666  1.00  2.83           C  
ATOM    792  C   SER A  53      58.213  13.022 -26.384  1.00  2.83           C  
ATOM    793  O   SER A  53      57.423  13.838 -25.912  1.00  2.83           O  
ATOM    794  CB  SER A  53      56.693  11.298 -27.404  1.00  2.83           C  
ATOM    795  OG  SER A  53      57.021  10.368 -26.417  1.00  2.83           O  
ATOM    796  H   SER A  53      59.083  10.537 -27.971  1.00  2.83           H  
ATOM    797  HA  SER A  53      57.518  12.981 -28.405  1.00  2.83           H  
ATOM    798 1HB  SER A  53      55.812  11.863 -27.100  1.00  2.83           H  
ATOM    799 2HB  SER A  53      56.448  10.774 -28.327  1.00  2.83           H  
ATOM    800  HG  SER A  53      57.875   9.971 -26.699  1.00  2.83           H  
ATOM    801  N   CYS A  54      59.376  12.743 -25.784  1.00  3.01           N  
ATOM    802  CA  CYS A  54      59.732  13.448 -24.551  1.00  3.01           C  
ATOM    803  C   CYS A  54      60.600  14.666 -24.866  1.00  3.01           C  
ATOM    804  O   CYS A  54      61.465  14.594 -25.732  1.00  3.01           O  
ATOM    805  CB  CYS A  54      60.488  12.545 -23.585  1.00  3.01           C  
ATOM    806  SG  CYS A  54      62.106  12.124 -24.118  1.00  3.01           S  
ATOM    807  H   CYS A  54      60.030  12.086 -26.209  1.00  3.01           H  
ATOM    808  HA  CYS A  54      58.804  13.753 -24.077  1.00  3.01           H  
ATOM    809 1HB  CYS A  54      60.575  13.005 -22.608  1.00  3.01           H  
ATOM    810 2HB  CYS A  54      59.927  11.652 -23.457  1.00  3.01           H  
ATOM    811  HG  CYS A  54      61.755  11.702 -25.353  1.00  3.01           H  
ATOM    812  N   PRO A  55      60.503  15.765 -24.101  1.00  3.24           N  
ATOM    813  CA  PRO A  55      61.327  16.954 -24.253  1.00  3.24           C  
ATOM    814  C   PRO A  55      62.808  16.670 -24.001  1.00  3.24           C  
ATOM    815  O   PRO A  55      63.683  17.382 -24.492  1.00  3.24           O  
ATOM    816  CB  PRO A  55      60.744  17.900 -23.194  1.00  3.24           C  
ATOM    817  CG  PRO A  55      60.059  17.000 -22.189  1.00  3.24           C  
ATOM    818  CD  PRO A  55      59.516  15.851 -23.003  1.00  3.24           C  
ATOM    819  HA  PRO A  55      61.184  17.360 -25.263  1.00  3.24           H  
ATOM    820 1HB  PRO A  55      61.553  18.488 -22.739  1.00  3.24           H  
ATOM    821 2HB  PRO A  55      60.056  18.616 -23.667  1.00  3.24           H  
ATOM    822 1HG  PRO A  55      60.780  16.674 -21.423  1.00  3.24           H  
ATOM    823 2HG  PRO A  55      59.268  17.557 -21.663  1.00  3.24           H  
ATOM    824 1HD  PRO A  55      59.512  14.972 -22.364  1.00  3.24           H  
ATOM    825 2HD  PRO A  55      58.514  16.083 -23.404  1.00  3.24           H  
ATOM    826  N   LEU A  56      63.101  15.580 -23.297  1.00  3.49           N  
ATOM    827  CA  LEU A  56      64.470  15.218 -22.973  1.00  3.49           C  
ATOM    828  C   LEU A  56      65.208  14.703 -24.208  1.00  3.49           C  
ATOM    829  O   LEU A  56      66.437  14.639 -24.238  1.00  3.49           O  
ATOM    830  CB  LEU A  56      64.478  14.155 -21.873  1.00  3.49           C  
ATOM    831  CG  LEU A  56      63.902  14.608 -20.531  1.00  3.49           C  
ATOM    832  CD1 LEU A  56      63.875  13.439 -19.591  1.00  3.49           C  
ATOM    833  CD2 LEU A  56      64.736  15.738 -19.978  1.00  3.49           C  
ATOM    834  H   LEU A  56      62.358  15.001 -22.943  1.00  3.49           H  
ATOM    835  HA  LEU A  56      64.986  16.106 -22.610  1.00  3.49           H  
ATOM    836 1HB  LEU A  56      63.916  13.297 -22.203  1.00  3.49           H  
ATOM    837 2HB  LEU A  56      65.506  13.841 -21.702  1.00  3.49           H  
ATOM    838  HG  LEU A  56      62.878  14.954 -20.671  1.00  3.49           H  
ATOM    839 1HD1 LEU A  56      63.461  13.753 -18.636  1.00  3.49           H  
ATOM    840 2HD1 LEU A  56      63.257  12.657 -20.022  1.00  3.49           H  
ATOM    841 3HD1 LEU A  56      64.887  13.072 -19.440  1.00  3.49           H  
ATOM    842 1HD2 LEU A  56      64.321  16.063 -19.022  1.00  3.49           H  
ATOM    843 2HD2 LEU A  56      65.761  15.397 -19.830  1.00  3.49           H  
ATOM    844 3HD2 LEU A  56      64.727  16.573 -20.680  1.00  3.49           H  
ATOM    845  N   ALA A  57      64.455  14.380 -25.264  1.00  3.76           N  
ATOM    846  CA  ALA A  57      65.011  13.900 -26.520  1.00  3.76           C  
ATOM    847  C   ALA A  57      65.934  14.951 -27.133  1.00  3.76           C  
ATOM    848  O   ALA A  57      66.849  14.622 -27.895  1.00  3.76           O  
ATOM    849  CB  ALA A  57      63.900  13.559 -27.487  1.00  3.76           C  
ATOM    850  H   ALA A  57      63.441  14.467 -25.213  1.00  3.76           H  
ATOM    851  HA  ALA A  57      65.593  13.002 -26.314  1.00  3.76           H  
ATOM    852 1HB  ALA A  57      64.321  13.175 -28.414  1.00  3.76           H  
ATOM    853 2HB  ALA A  57      63.272  12.819 -27.042  1.00  3.76           H  
ATOM    854 3HB  ALA A  57      63.310  14.451 -27.696  1.00  3.76           H  
ATOM    855  N   LYS A  58      65.715  16.225 -26.766  1.00  4.01           N  
ATOM    856  CA  LYS A  58      66.475  17.364 -27.262  1.00  4.01           C  
ATOM    857  C   LYS A  58      67.959  17.265 -26.898  1.00  4.01           C  
ATOM    858  O   LYS A  58      68.791  17.955 -27.487  1.00  4.01           O  
ATOM    859  CB  LYS A  58      65.880  18.661 -26.726  1.00  4.01           C  
ATOM    860  CG  LYS A  58      64.501  18.989 -27.302  1.00  4.01           C  
ATOM    861  CD  LYS A  58      63.941  20.278 -26.719  1.00  4.01           C  
ATOM    862  CE  LYS A  58      62.569  20.602 -27.297  1.00  4.01           C  
ATOM    863  NZ  LYS A  58      62.004  21.849 -26.710  1.00  4.01           N  
ATOM    864  H   LYS A  58      64.969  16.430 -26.097  1.00  4.01           H  
ATOM    865  HA  LYS A  58      66.400  17.377 -28.349  1.00  4.01           H  
ATOM    866 1HB  LYS A  58      65.781  18.588 -25.640  1.00  4.01           H  
ATOM    867 2HB  LYS A  58      66.551  19.489 -26.941  1.00  4.01           H  
ATOM    868 1HG  LYS A  58      64.571  19.087 -28.384  1.00  4.01           H  
ATOM    869 2HG  LYS A  58      63.815  18.171 -27.069  1.00  4.01           H  
ATOM    870 1HD  LYS A  58      63.853  20.169 -25.635  1.00  4.01           H  
ATOM    871 2HD  LYS A  58      64.622  21.101 -26.931  1.00  4.01           H  
ATOM    872 1HE  LYS A  58      62.655  20.726 -28.375  1.00  4.01           H  
ATOM    873 2HE  LYS A  58      61.890  19.774 -27.087  1.00  4.01           H  
ATOM    874 1HZ  LYS A  58      61.096  22.034 -27.112  1.00  4.01           H  
ATOM    875 2HZ  LYS A  58      61.915  21.733 -25.710  1.00  4.01           H  
ATOM    876 3HZ  LYS A  58      62.622  22.624 -26.906  1.00  4.01           H  
ATOM    877  N   LYS A  59      68.288  16.417 -25.919  1.00  4.24           N  
ATOM    878  CA  LYS A  59      69.664  16.173 -25.506  1.00  4.24           C  
ATOM    879  C   LYS A  59      70.581  15.815 -26.680  1.00  4.24           C  
ATOM    880  O   LYS A  59      71.759  16.183 -26.654  1.00  4.24           O  
ATOM    881  CB  LYS A  59      69.708  15.027 -24.494  1.00  4.24           C  
ATOM    882  CG  LYS A  59      71.101  14.676 -23.986  1.00  4.24           C  
ATOM    883  CD  LYS A  59      71.045  13.554 -22.949  1.00  4.24           C  
ATOM    884  CE  LYS A  59      72.440  13.142 -22.496  1.00  4.24           C  
ATOM    885  NZ  LYS A  59      72.396  12.026 -21.510  1.00  4.24           N  
ATOM    886  H   LYS A  59      67.557  15.877 -25.453  1.00  4.24           H  
ATOM    887  HA  LYS A  59      70.048  17.080 -25.039  1.00  4.24           H  
ATOM    888 1HB  LYS A  59      69.075  15.269 -23.640  1.00  4.24           H  
ATOM    889 2HB  LYS A  59      69.289  14.131 -24.961  1.00  4.24           H  
ATOM    890 1HG  LYS A  59      71.708  14.343 -24.836  1.00  4.24           H  
ATOM    891 2HG  LYS A  59      71.572  15.556 -23.548  1.00  4.24           H  
ATOM    892 1HD  LYS A  59      70.475  13.888 -22.081  1.00  4.24           H  
ATOM    893 2HD  LYS A  59      70.542  12.689 -23.382  1.00  4.24           H  
ATOM    894 1HE  LYS A  59      73.020  12.827 -23.364  1.00  4.24           H  
ATOM    895 2HE  LYS A  59      72.931  14.000 -22.036  1.00  4.24           H  
ATOM    896 1HZ  LYS A  59      73.338  11.784 -21.234  1.00  4.24           H  
ATOM    897 2HZ  LYS A  59      71.870  12.313 -20.697  1.00  4.24           H  
ATOM    898 3HZ  LYS A  59      71.953  11.221 -21.930  1.00  4.24           H  
ATOM    899  N   ARG A  60      70.034  15.061 -27.661  1.00  4.41           N  
ATOM    900  CA  ARG A  60      70.715  14.521 -28.852  1.00  4.41           C  
ATOM    901  C   ARG A  60      71.340  13.160 -28.544  1.00  4.41           C  
ATOM    902  O   ARG A  60      71.063  12.178 -29.234  1.00  4.41           O  
ATOM    903  OXT ARG A  60      72.263  13.087 -27.734  1.00  4.41           O  
ATOM    904  CB  ARG A  60      71.794  15.455 -29.423  1.00  4.41           C  
ATOM    905  CG  ARG A  60      71.295  16.788 -30.009  1.00  4.41           C  
ATOM    906  CD  ARG A  60      72.435  17.626 -30.491  1.00  4.41           C  
ATOM    907  NE  ARG A  60      72.005  18.933 -30.985  1.00  4.41           N  
ATOM    908  CZ  ARG A  60      71.642  19.201 -32.259  1.00  4.41           C  
ATOM    909  NH1 ARG A  60      71.666  18.251 -33.170  1.00  4.41           N  
ATOM    910  NH2 ARG A  60      71.261  20.424 -32.592  1.00  4.41           N  
ATOM    911  H   ARG A  60      69.032  14.867 -27.589  1.00  4.41           H  
ATOM    912  HA  ARG A  60      69.965  14.380 -29.633  1.00  4.41           H  
ATOM    913 1HB  ARG A  60      72.599  15.636 -28.729  1.00  4.41           H  
ATOM    914 2HB  ARG A  60      72.250  14.938 -30.265  1.00  4.41           H  
ATOM    915 1HG  ARG A  60      70.627  16.592 -30.848  1.00  4.41           H  
ATOM    916 2HG  ARG A  60      70.756  17.352 -29.241  1.00  4.41           H  
ATOM    917 1HD  ARG A  60      73.125  17.787 -29.661  1.00  4.41           H  
ATOM    918 2HD  ARG A  60      72.951  17.107 -31.297  1.00  4.41           H  
ATOM    919  HE  ARG A  60      71.967  19.691 -30.315  1.00  4.41           H  
ATOM    920 1HH1 ARG A  60      71.959  17.317 -32.919  1.00  4.41           H  
ATOM    921 2HH1 ARG A  60      71.396  18.456 -34.121  1.00  4.41           H  
ATOM    922 1HH2 ARG A  60      71.243  21.156 -31.893  1.00  4.41           H  
ATOM    923 2HH2 ARG A  60      70.991  20.628 -33.542  1.00  4.41           H  
ENDMDL

REMARK ID 641939 DOMAINID 635518 MODEL 3 line_1_sample5
MODEL     3
ATOM      1  N   MET A   1       1.917   2.795  -3.133  1.00 24.67           N  
ATOM      2  CA  MET A   1       2.710   1.662  -2.678  1.00 24.67           C  
ATOM      3  C   MET A   1       3.198   1.930  -1.256  1.00 24.67           C  
ATOM      4  O   MET A   1       2.408   2.301  -0.390  1.00 24.67           O  
ATOM      5  CB  MET A   1       3.866   1.400  -3.647  1.00 24.67           C  
ATOM      6  CG  MET A   1       3.430   0.972  -5.044  1.00 24.67           C  
ATOM      7  SD  MET A   1       2.505  -0.583  -5.048  1.00 24.67           S  
ATOM      8  CE  MET A   1       3.786  -1.756  -4.600  1.00 24.67           C  
ATOM      9 1H   MET A   1       2.335   3.186  -3.964  1.00 24.67           H  
ATOM     10 2H   MET A   1       0.975   2.492  -3.336  1.00 24.67           H  
ATOM     11 3H   MET A   1       1.899   3.497  -2.406  1.00 24.67           H  
ATOM     12  HA  MET A   1       2.074   0.777  -2.649  1.00 24.67           H  
ATOM     13 1HB  MET A   1       4.483   2.294  -3.737  1.00 24.67           H  
ATOM     14 2HB  MET A   1       4.489   0.593  -3.270  1.00 24.67           H  
ATOM     15 1HG  MET A   1       2.802   1.747  -5.480  1.00 24.67           H  
ATOM     16 2HG  MET A   1       4.309   0.850  -5.677  1.00 24.67           H  
ATOM     17 1HE  MET A   1       3.362  -2.760  -4.562  1.00 24.67           H  
ATOM     18 2HE  MET A   1       4.584  -1.726  -5.343  1.00 24.67           H  
ATOM     19 3HE  MET A   1       4.190  -1.496  -3.621  1.00 24.67           H  
ATOM     20  N   SER A   2       4.487   1.728  -1.001  1.00 24.67           N  
ATOM     21  CA  SER A   2       5.037   1.980   0.329  1.00 24.67           C  
ATOM     22  C   SER A   2       4.921   3.433   0.743  1.00 24.67           C  
ATOM     23  O   SER A   2       5.137   4.343  -0.059  1.00 24.67           O  
ATOM     24  CB  SER A   2       6.494   1.580   0.406  1.00 24.67           C  
ATOM     25  OG  SER A   2       7.038   1.925   1.667  1.00 24.67           O  
ATOM     26  H   SER A   2       5.110   1.405  -1.723  1.00 24.67           H  
ATOM     27  HA  SER A   2       4.476   1.378   1.046  1.00 24.67           H  
ATOM     28 1HB  SER A   2       6.582   0.505   0.253  1.00 24.67           H  
ATOM     29 2HB  SER A   2       7.059   2.073  -0.386  1.00 24.67           H  
ATOM     30  HG  SER A   2       7.882   1.449   1.725  1.00 24.67           H  
ATOM     31  N   LEU A   3       4.654   3.639   2.028  1.00 24.67           N  
ATOM     32  CA  LEU A   3       4.563   4.973   2.606  1.00 24.67           C  
ATOM     33  C   LEU A   3       5.938   5.626   2.705  1.00 24.67           C  
ATOM     34  O   LEU A   3       6.049   6.846   2.866  1.00 24.67           O  
ATOM     35  CB  LEU A   3       3.928   4.903   3.996  1.00 24.67           C  
ATOM     36  CG  LEU A   3       2.469   4.450   4.019  1.00 24.67           C  
ATOM     37  CD1 LEU A   3       2.002   4.322   5.461  1.00 24.67           C  
ATOM     38  CD2 LEU A   3       1.629   5.453   3.251  1.00 24.67           C  
ATOM     39  H   LEU A   3       4.496   2.836   2.619  1.00 24.67           H  
ATOM     40  HA  LEU A   3       3.933   5.587   1.961  1.00 24.67           H  
ATOM     41 1HB  LEU A   3       4.508   4.216   4.611  1.00 24.67           H  
ATOM     42 2HB  LEU A   3       3.974   5.894   4.446  1.00 24.67           H  
ATOM     43  HG  LEU A   3       2.382   3.472   3.545  1.00 24.67           H  
ATOM     44 1HD1 LEU A   3       0.964   3.992   5.478  1.00 24.67           H  
ATOM     45 2HD1 LEU A   3       2.623   3.593   5.981  1.00 24.67           H  
ATOM     46 3HD1 LEU A   3       2.084   5.289   5.955  1.00 24.67           H  
ATOM     47 1HD2 LEU A   3       0.587   5.138   3.253  1.00 24.67           H  
ATOM     48 2HD2 LEU A   3       1.709   6.438   3.715  1.00 24.67           H  
ATOM     49 3HD2 LEU A   3       1.983   5.516   2.220  1.00 24.67           H  
ATOM     50  N   GLU A   4       7.003   4.818   2.634  1.00 24.67           N  
ATOM     51  CA  GLU A   4       8.330   5.400   2.744  1.00 24.67           C  
ATOM     52  C   GLU A   4       8.567   6.345   1.584  1.00 24.67           C  
ATOM     53  O   GLU A   4       9.170   7.401   1.758  1.00 24.67           O  
ATOM     54  CB  GLU A   4       9.424   4.329   2.759  1.00 24.67           C  
ATOM     55  CG  GLU A   4       9.477   3.473   4.026  1.00 24.67           C  
ATOM     56  CD  GLU A   4      10.570   2.425   3.985  1.00 24.67           C  
ATOM     57  OE1 GLU A   4      11.195   2.283   2.956  1.00 24.67           O  
ATOM     58  OE2 GLU A   4      10.779   1.770   4.981  1.00 24.67           O  
ATOM     59  H   GLU A   4       6.893   3.819   2.465  1.00 24.67           H  
ATOM     60  HA  GLU A   4       8.388   5.971   3.670  1.00 24.67           H  
ATOM     61 1HB  GLU A   4       9.282   3.661   1.909  1.00 24.67           H  
ATOM     62 2HB  GLU A   4      10.395   4.807   2.636  1.00 24.67           H  
ATOM     63 1HG  GLU A   4       9.641   4.123   4.884  1.00 24.67           H  
ATOM     64 2HG  GLU A   4       8.511   2.983   4.155  1.00 24.67           H  
ATOM     65  N   ASN A   5       8.072   5.988   0.401  1.00 24.67           N  
ATOM     66  CA  ASN A   5       8.280   6.835  -0.757  1.00 24.67           C  
ATOM     67  C   ASN A   5       7.491   8.130  -0.622  1.00 24.67           C  
ATOM     68  O   ASN A   5       7.935   9.195  -1.055  1.00 24.67           O  
ATOM     69  CB  ASN A   5       7.936   6.091  -2.023  1.00 24.67           C  
ATOM     70  CG  ASN A   5       8.981   5.044  -2.360  1.00 24.67           C  
ATOM     71  OD1 ASN A   5      10.145   5.127  -1.932  1.00 24.67           O  
ATOM     72  ND2 ASN A   5       8.589   4.060  -3.124  1.00 24.67           N  
ATOM     73  H   ASN A   5       7.554   5.123   0.312  1.00 24.67           H  
ATOM     74  HA  ASN A   5       9.333   7.104  -0.800  1.00 24.67           H  
ATOM     75 1HB  ASN A   5       6.965   5.601  -1.901  1.00 24.67           H  
ATOM     76 2HB  ASN A   5       7.850   6.795  -2.851  1.00 24.67           H  
ATOM     77 1HD2 ASN A   5       9.234   3.341  -3.385  1.00 24.67           H  
ATOM     78 2HD2 ASN A   5       7.645   4.030  -3.451  1.00 24.67           H  
ATOM     79  N   GLU A   6       6.325   8.067   0.020  1.00 24.67           N  
ATOM     80  CA  GLU A   6       5.543   9.280   0.199  1.00 24.67           C  
ATOM     81  C   GLU A   6       6.310  10.234   1.111  1.00 24.67           C  
ATOM     82  O   GLU A   6       6.347  11.445   0.872  1.00 24.67           O  
ATOM     83  CB  GLU A   6       4.158   8.976   0.779  1.00 24.67           C  
ATOM     84  CG  GLU A   6       3.229   8.222  -0.176  1.00 24.67           C  
ATOM     85  CD  GLU A   6       1.855   7.965   0.404  1.00 24.67           C  
ATOM     86  OE1 GLU A   6       1.651   8.250   1.559  1.00 24.67           O  
ATOM     87  OE2 GLU A   6       1.007   7.489  -0.316  1.00 24.67           O  
ATOM     88  H   GLU A   6       5.991   7.185   0.380  1.00 24.67           H  
ATOM     89  HA  GLU A   6       5.415   9.762  -0.769  1.00 24.67           H  
ATOM     90 1HB  GLU A   6       4.266   8.374   1.682  1.00 24.67           H  
ATOM     91 2HB  GLU A   6       3.669   9.906   1.063  1.00 24.67           H  
ATOM     92 1HG  GLU A   6       3.127   8.794  -1.096  1.00 24.67           H  
ATOM     93 2HG  GLU A   6       3.695   7.265  -0.421  1.00 24.67           H  
ATOM     94  N   ASP A   7       6.981   9.665   2.121  1.00 24.67           N  
ATOM     95  CA  ASP A   7       7.759  10.458   3.064  1.00 24.67           C  
ATOM     96  C   ASP A   7       8.987  11.049   2.373  1.00 24.67           C  
ATOM     97  O   ASP A   7       9.308  12.227   2.555  1.00 24.67           O  
ATOM     98  CB  ASP A   7       8.192   9.590   4.253  1.00 24.67           C  
ATOM     99  CG  ASP A   7       8.775  10.393   5.420  1.00 24.67           C  
ATOM    100  OD1 ASP A   7       8.049  11.171   5.994  1.00 24.67           O  
ATOM    101  OD2 ASP A   7       9.939  10.231   5.733  1.00 24.67           O  
ATOM    102  H   ASP A   7       6.896   8.658   2.263  1.00 24.67           H  
ATOM    103  HA  ASP A   7       7.137  11.272   3.430  1.00 24.67           H  
ATOM    104 1HB  ASP A   7       7.337   9.010   4.605  1.00 24.67           H  
ATOM    105 2HB  ASP A   7       8.944   8.874   3.915  1.00 24.67           H  
ATOM    106  N   LYS A   8       9.654  10.260   1.525  1.00 24.67           N  
ATOM    107  CA  LYS A   8      10.831  10.761   0.827  1.00 24.67           C  
ATOM    108  C   LYS A   8      10.446  11.937  -0.061  1.00 24.67           C  
ATOM    109  O   LYS A   8      11.160  12.947  -0.125  1.00 24.67           O  
ATOM    110  CB  LYS A   8      11.445   9.649  -0.025  1.00 24.67           C  
ATOM    111  CG  LYS A   8      12.123   8.534   0.764  1.00 24.67           C  
ATOM    112  CD  LYS A   8      12.600   7.423  -0.162  1.00 24.67           C  
ATOM    113  CE  LYS A   8      13.171   6.251   0.618  1.00 24.67           C  
ATOM    114  NZ  LYS A   8      13.552   5.126  -0.281  1.00 24.67           N  
ATOM    115  H   LYS A   8       9.363   9.288   1.408  1.00 24.67           H  
ATOM    116  HA  LYS A   8      11.558  11.103   1.563  1.00 24.67           H  
ATOM    117 1HB  LYS A   8      10.661   9.195  -0.631  1.00 24.67           H  
ATOM    118 2HB  LYS A   8      12.176  10.077  -0.707  1.00 24.67           H  
ATOM    119 1HG  LYS A   8      12.984   8.944   1.291  1.00 24.67           H  
ATOM    120 2HG  LYS A   8      11.441   8.130   1.496  1.00 24.67           H  
ATOM    121 1HD  LYS A   8      11.762   7.067  -0.761  1.00 24.67           H  
ATOM    122 2HD  LYS A   8      13.363   7.809  -0.834  1.00 24.67           H  
ATOM    123 1HE  LYS A   8      14.050   6.580   1.167  1.00 24.67           H  
ATOM    124 2HE  LYS A   8      12.420   5.896   1.327  1.00 24.67           H  
ATOM    125 1HZ  LYS A   8      13.920   4.363   0.270  1.00 24.67           H  
ATOM    126 2HZ  LYS A   8      12.724   4.813  -0.783  1.00 24.67           H  
ATOM    127 3HZ  LYS A   8      14.251   5.436  -0.940  1.00 24.67           H  
ATOM    128  N   ARG A   9       9.295  11.827  -0.725  1.00 24.67           N  
ATOM    129  CA  ARG A   9       8.818  12.886  -1.597  1.00 24.67           C  
ATOM    130  C   ARG A   9       8.425  14.124  -0.799  1.00 24.67           C  
ATOM    131  O   ARG A   9       8.761  15.248  -1.177  1.00 24.67           O  
ATOM    132  CB  ARG A   9       7.638  12.379  -2.405  1.00 24.67           C  
ATOM    133  CG  ARG A   9       8.007  11.344  -3.467  1.00 24.67           C  
ATOM    134  CD  ARG A   9       6.806  10.739  -4.092  1.00 24.67           C  
ATOM    135  NE  ARG A   9       7.161   9.744  -5.095  1.00 24.67           N  
ATOM    136  CZ  ARG A   9       6.294   8.886  -5.667  1.00 24.67           C  
ATOM    137  NH1 ARG A   9       5.024   8.903  -5.323  1.00 24.67           N  
ATOM    138  NH2 ARG A   9       6.721   8.025  -6.576  1.00 24.67           N  
ATOM    139  H   ARG A   9       8.746  10.967  -0.649  1.00 24.67           H  
ATOM    140  HA  ARG A   9       9.620  13.152  -2.284  1.00 24.67           H  
ATOM    141 1HB  ARG A   9       6.915  11.917  -1.732  1.00 24.67           H  
ATOM    142 2HB  ARG A   9       7.143  13.215  -2.899  1.00 24.67           H  
ATOM    143 1HG  ARG A   9       8.588  11.829  -4.249  1.00 24.67           H  
ATOM    144 2HG  ARG A   9       8.603  10.554  -3.017  1.00 24.67           H  
ATOM    145 1HD  ARG A   9       6.214  10.246  -3.318  1.00 24.67           H  
ATOM    146 2HD  ARG A   9       6.209  11.514  -4.570  1.00 24.67           H  
ATOM    147  HE  ARG A   9       8.129   9.699  -5.386  1.00 24.67           H  
ATOM    148 1HH1 ARG A   9       4.699   9.558  -4.627  1.00 24.67           H  
ATOM    149 2HH1 ARG A   9       4.376   8.259  -5.755  1.00 24.67           H  
ATOM    150 1HH2 ARG A   9       7.696   8.012  -6.842  1.00 24.67           H  
ATOM    151 2HH2 ARG A   9       6.072   7.382  -7.006  1.00 24.67           H  
ATOM    152  N   ALA A  10       7.763  13.929   0.346  1.00 24.67           N  
ATOM    153  CA  ALA A  10       7.369  15.062   1.174  1.00 24.67           C  
ATOM    154  C   ALA A  10       8.593  15.833   1.656  1.00 24.67           C  
ATOM    155  O   ALA A  10       8.609  17.074   1.651  1.00 24.67           O  
ATOM    156  CB  ALA A  10       6.570  14.569   2.367  1.00 24.67           C  
ATOM    157  H   ALA A  10       7.488  12.989   0.630  1.00 24.67           H  
ATOM    158  HA  ALA A  10       6.756  15.729   0.573  1.00 24.67           H  
ATOM    159 1HB  ALA A  10       6.261  15.415   2.975  1.00 24.67           H  
ATOM    160 2HB  ALA A  10       5.691  14.029   2.015  1.00 24.67           H  
ATOM    161 3HB  ALA A  10       7.190  13.897   2.963  1.00 24.67           H  
ATOM    162  N   ARG A  11       9.636  15.097   2.047  1.00 24.67           N  
ATOM    163  CA  ARG A  11      10.868  15.702   2.526  1.00 24.67           C  
ATOM    164  C   ARG A  11      11.610  16.405   1.398  1.00 24.67           C  
ATOM    165  O   ARG A  11      12.113  17.519   1.567  1.00 24.67           O  
ATOM    166  CB  ARG A  11      11.744  14.639   3.161  1.00 24.67           C  
ATOM    167  CG  ARG A  11      11.228  14.112   4.503  1.00 24.67           C  
ATOM    168  CD  ARG A  11      12.087  13.031   5.042  1.00 24.67           C  
ATOM    169  NE  ARG A  11      11.561  12.487   6.291  1.00 24.67           N  
ATOM    170  CZ  ARG A  11      11.795  12.998   7.517  1.00 24.67           C  
ATOM    171  NH1 ARG A  11      12.556  14.066   7.657  1.00 24.67           N  
ATOM    172  NH2 ARG A  11      11.259  12.430   8.585  1.00 24.67           N  
ATOM    173  H   ARG A  11       9.558  14.076   2.042  1.00 24.67           H  
ATOM    174  HA  ARG A  11      10.613  16.438   3.288  1.00 24.67           H  
ATOM    175 1HB  ARG A  11      11.817  13.786   2.484  1.00 24.67           H  
ATOM    176 2HB  ARG A  11      12.749  15.030   3.310  1.00 24.67           H  
ATOM    177 1HG  ARG A  11      11.205  14.924   5.228  1.00 24.67           H  
ATOM    178 2HG  ARG A  11      10.221  13.713   4.379  1.00 24.67           H  
ATOM    179 1HD  ARG A  11      12.124  12.218   4.314  1.00 24.67           H  
ATOM    180 2HD  ARG A  11      13.090  13.407   5.225  1.00 24.67           H  
ATOM    181  HE  ARG A  11      10.949  11.652   6.222  1.00 24.67           H  
ATOM    182 1HH1 ARG A  11      12.966  14.501   6.844  1.00 24.67           H  
ATOM    183 2HH1 ARG A  11      12.730  14.446   8.576  1.00 24.67           H  
ATOM    184 1HH2 ARG A  11      10.670  11.605   8.487  1.00 24.67           H  
ATOM    185 2HH2 ARG A  11      11.432  12.811   9.497  1.00 24.67           H  
ATOM    186  N   THR A  12      11.621  15.787   0.217  1.00 24.67           N  
ATOM    187  CA  THR A  12      12.299  16.371  -0.924  1.00 24.67           C  
ATOM    188  C   THR A  12      11.662  17.699  -1.292  1.00 24.67           C  
ATOM    189  O   THR A  12      12.359  18.698  -1.487  1.00 24.67           O  
ATOM    190  CB  THR A  12      12.239  15.424  -2.136  1.00 24.67           C  
ATOM    191  OG1 THR A  12      12.909  14.190  -1.816  1.00 24.67           O  
ATOM    192  CG2 THR A  12      12.897  16.076  -3.339  1.00 24.67           C  
ATOM    193  H   THR A  12      11.199  14.865   0.113  1.00 24.67           H  
ATOM    194  HA  THR A  12      13.340  16.548  -0.662  1.00 24.67           H  
ATOM    195  HB  THR A  12      11.199  15.206  -2.370  1.00 24.67           H  
ATOM    196  HG1 THR A  12      12.418  13.742  -1.088  1.00 24.67           H  
ATOM    197 1HG2 THR A  12      12.844  15.400  -4.191  1.00 24.67           H  
ATOM    198 2HG2 THR A  12      12.375  17.004  -3.577  1.00 24.67           H  
ATOM    199 3HG2 THR A  12      13.939  16.293  -3.111  1.00 24.67           H  
ATOM    200  N   ARG A  13      10.331  17.719  -1.354  1.00 24.67           N  
ATOM    201  CA  ARG A  13       9.595  18.925  -1.692  1.00 24.67           C  
ATOM    202  C   ARG A  13       9.772  20.001  -0.627  1.00 24.67           C  
ATOM    203  O   ARG A  13       9.954  21.177  -0.944  1.00 24.67           O  
ATOM    204  CB  ARG A  13       8.128  18.591  -1.847  1.00 24.67           C  
ATOM    205  CG  ARG A  13       7.804  17.757  -3.076  1.00 24.67           C  
ATOM    206  CD  ARG A  13       6.393  17.308  -3.083  1.00 24.67           C  
ATOM    207  NE  ARG A  13       6.087  16.502  -4.257  1.00 24.67           N  
ATOM    208  CZ  ARG A  13       4.958  15.786  -4.422  1.00 24.67           C  
ATOM    209  NH1 ARG A  13       4.040  15.776  -3.481  1.00 24.67           N  
ATOM    210  NH2 ARG A  13       4.772  15.092  -5.533  1.00 24.67           N  
ATOM    211  H   ARG A  13       9.810  16.856  -1.179  1.00 24.67           H  
ATOM    212  HA  ARG A  13       9.972  19.300  -2.643  1.00 24.67           H  
ATOM    213 1HB  ARG A  13       7.796  18.027  -0.971  1.00 24.67           H  
ATOM    214 2HB  ARG A  13       7.543  19.508  -1.891  1.00 24.67           H  
ATOM    215 1HG  ARG A  13       7.981  18.352  -3.971  1.00 24.67           H  
ATOM    216 2HG  ARG A  13       8.448  16.878  -3.094  1.00 24.67           H  
ATOM    217 1HD  ARG A  13       6.209  16.700  -2.194  1.00 24.67           H  
ATOM    218 2HD  ARG A  13       5.731  18.172  -3.076  1.00 24.67           H  
ATOM    219  HE  ARG A  13       6.768  16.486  -5.004  1.00 24.67           H  
ATOM    220 1HH1 ARG A  13       4.182  16.305  -2.633  1.00 24.67           H  
ATOM    221 2HH1 ARG A  13       3.192  15.239  -3.606  1.00 24.67           H  
ATOM    222 1HH2 ARG A  13       5.476  15.101  -6.258  1.00 24.67           H  
ATOM    223 2HH2 ARG A  13       3.925  14.558  -5.658  1.00 24.67           H  
ATOM    224  N   SER A  14       9.779  19.597   0.645  1.00 24.28           N  
ATOM    225  CA  SER A  14       9.936  20.564   1.714  1.00 24.28           C  
ATOM    226  C   SER A  14      11.278  21.272   1.584  1.00 24.28           C  
ATOM    227  O   SER A  14      11.367  22.487   1.763  1.00 24.28           O  
ATOM    228  CB  SER A  14       9.841  19.865   3.055  1.00 24.28           C  
ATOM    229  OG  SER A  14       8.557  19.321   3.249  1.00 24.28           O  
ATOM    230  H   SER A  14       9.620  18.619   0.887  1.00 24.28           H  
ATOM    231  HA  SER A  14       9.139  21.304   1.635  1.00 24.28           H  
ATOM    232 1HB  SER A  14      10.585  19.073   3.105  1.00 24.28           H  
ATOM    233 2HB  SER A  14      10.062  20.574   3.848  1.00 24.28           H  
ATOM    234  HG  SER A  14       8.472  18.588   2.591  1.00 24.28           H  
ATOM    235  N   LYS A  15      12.325  20.510   1.249  1.00 22.87           N  
ATOM    236  CA  LYS A  15      13.652  21.079   1.064  1.00 22.87           C  
ATOM    237  C   LYS A  15      13.744  21.902  -0.219  1.00 22.87           C  
ATOM    238  O   LYS A  15      14.364  22.966  -0.234  1.00 22.87           O  
ATOM    239  CB  LYS A  15      14.704  19.976   1.047  1.00 22.87           C  
ATOM    240  CG  LYS A  15      14.928  19.305   2.398  1.00 22.87           C  
ATOM    241  CD  LYS A  15      15.964  18.198   2.293  1.00 22.87           C  
ATOM    242  CE  LYS A  15      16.192  17.521   3.634  1.00 22.87           C  
ATOM    243  NZ  LYS A  15      17.188  16.419   3.532  1.00 22.87           N  
ATOM    244  H   LYS A  15      12.195  19.502   1.142  1.00 22.87           H  
ATOM    245  HA  LYS A  15      13.859  21.739   1.902  1.00 22.87           H  
ATOM    246 1HB  LYS A  15      14.395  19.201   0.339  1.00 22.87           H  
ATOM    247 2HB  LYS A  15      15.653  20.380   0.701  1.00 22.87           H  
ATOM    248 1HG  LYS A  15      15.262  20.046   3.124  1.00 22.87           H  
ATOM    249 2HG  LYS A  15      13.987  18.879   2.746  1.00 22.87           H  
ATOM    250 1HD  LYS A  15      15.613  17.452   1.576  1.00 22.87           H  
ATOM    251 2HD  LYS A  15      16.906  18.609   1.936  1.00 22.87           H  
ATOM    252 1HE  LYS A  15      16.552  18.258   4.350  1.00 22.87           H  
ATOM    253 2HE  LYS A  15      15.247  17.111   3.993  1.00 22.87           H  
ATOM    254 1HZ  LYS A  15      17.316  15.992   4.438  1.00 22.87           H  
ATOM    255 2HZ  LYS A  15      16.855  15.725   2.877  1.00 22.87           H  
ATOM    256 3HZ  LYS A  15      18.070  16.791   3.209  1.00 22.87           H  
ATOM    257  N   ALA A  16      13.086  21.443  -1.288  1.00 20.24           N  
ATOM    258  CA  ALA A  16      13.104  22.109  -2.589  1.00 20.24           C  
ATOM    259  C   ALA A  16      12.589  23.538  -2.505  1.00 20.24           C  
ATOM    260  O   ALA A  16      13.061  24.424  -3.214  1.00 20.24           O  
ATOM    261  CB  ALA A  16      12.261  21.340  -3.586  1.00 20.24           C  
ATOM    262  H   ALA A  16      12.589  20.556  -1.217  1.00 20.24           H  
ATOM    263  HA  ALA A  16      14.138  22.139  -2.935  1.00 20.24           H  
ATOM    264 1HB  ALA A  16      12.306  21.830  -4.556  1.00 20.24           H  
ATOM    265 2HB  ALA A  16      12.636  20.320  -3.671  1.00 20.24           H  
ATOM    266 3HB  ALA A  16      11.232  21.320  -3.238  1.00 20.24           H  
ATOM    267  N   LEU A  17      11.631  23.761  -1.612  1.00 16.78           N  
ATOM    268  CA  LEU A  17      11.025  25.069  -1.430  1.00 16.78           C  
ATOM    269  C   LEU A  17      11.882  26.039  -0.599  1.00 16.78           C  
ATOM    270  O   LEU A  17      11.580  27.236  -0.515  1.00 16.78           O  
ATOM    271  CB  LEU A  17       9.663  24.878  -0.765  1.00 16.78           C  
ATOM    272  CG  LEU A  17       8.630  24.128  -1.616  1.00 16.78           C  
ATOM    273  CD1 LEU A  17       7.393  23.859  -0.781  1.00 16.78           C  
ATOM    274  CD2 LEU A  17       8.301  24.953  -2.841  1.00 16.78           C  
ATOM    275  H   LEU A  17      11.269  22.967  -1.079  1.00 16.78           H  
ATOM    276  HA  LEU A  17      10.876  25.508  -2.415  1.00 16.78           H  
ATOM    277 1HB  LEU A  17       9.813  24.303   0.154  1.00 16.78           H  
ATOM    278 2HB  LEU A  17       9.254  25.851  -0.505  1.00 16.78           H  
ATOM    279  HG  LEU A  17       9.038  23.176  -1.933  1.00 16.78           H  
ATOM    280 1HD1 LEU A  17       6.661  23.318  -1.380  1.00 16.78           H  
ATOM    281 2HD1 LEU A  17       7.671  23.255   0.085  1.00 16.78           H  
ATOM    282 3HD1 LEU A  17       6.965  24.802  -0.448  1.00 16.78           H  
ATOM    283 1HD2 LEU A  17       7.573  24.421  -3.452  1.00 16.78           H  
ATOM    284 2HD2 LEU A  17       7.886  25.913  -2.533  1.00 16.78           H  
ATOM    285 3HD2 LEU A  17       9.211  25.118  -3.419  1.00 16.78           H  
ATOM    286  N   ARG A  18      12.971  25.560   0.001  1.00 13.22           N  
ATOM    287  CA  ARG A  18      13.797  26.420   0.846  1.00 13.22           C  
ATOM    288  C   ARG A  18      14.800  27.217   0.023  1.00 13.22           C  
ATOM    289  O   ARG A  18      16.002  26.941   0.035  1.00 13.22           O  
ATOM    290  CB  ARG A  18      14.543  25.599   1.886  1.00 13.22           C  
ATOM    291  CG  ARG A  18      13.655  24.909   2.895  1.00 13.22           C  
ATOM    292  CD  ARG A  18      14.433  24.106   3.873  1.00 13.22           C  
ATOM    293  NE  ARG A  18      13.562  23.422   4.818  1.00 13.22           N  
ATOM    294  CZ  ARG A  18      13.986  22.663   5.847  1.00 13.22           C  
ATOM    295  NH1 ARG A  18      15.274  22.496   6.056  1.00 13.22           N  
ATOM    296  NH2 ARG A  18      13.108  22.086   6.648  1.00 13.22           N  
ATOM    297  H   ARG A  18      13.247  24.587  -0.121  1.00 13.22           H  
ATOM    298  HA  ARG A  18      13.145  27.121   1.367  1.00 13.22           H  
ATOM    299 1HB  ARG A  18      15.135  24.834   1.386  1.00 13.22           H  
ATOM    300 2HB  ARG A  18      15.231  26.244   2.430  1.00 13.22           H  
ATOM    301 1HG  ARG A  18      13.073  25.651   3.438  1.00 13.22           H  
ATOM    302 2HG  ARG A  18      12.985  24.243   2.366  1.00 13.22           H  
ATOM    303 1HD  ARG A  18      15.018  23.357   3.342  1.00 13.22           H  
ATOM    304 2HD  ARG A  18      15.100  24.758   4.432  1.00 13.22           H  
ATOM    305  HE  ARG A  18      12.563  23.525   4.687  1.00 13.22           H  
ATOM    306 1HH1 ARG A  18      15.948  22.938   5.446  1.00 13.22           H  
ATOM    307 2HH1 ARG A  18      15.590  21.928   6.828  1.00 13.22           H  
ATOM    308 1HH2 ARG A  18      12.118  22.216   6.490  1.00 13.22           H  
ATOM    309 2HH2 ARG A  18      13.426  21.518   7.420  1.00 13.22           H  
ATOM    310  N   GLY A  19      14.299  28.213  -0.695  1.00 10.17           N  
ATOM    311  CA  GLY A  19      15.159  28.976  -1.587  1.00 10.17           C  
ATOM    312  C   GLY A  19      15.981  29.999  -0.802  1.00 10.17           C  
ATOM    313  O   GLY A  19      15.830  30.104   0.415  1.00 10.17           O  
ATOM    314  H   GLY A  19      13.291  28.362  -0.645  1.00 10.17           H  
ATOM    315 1HA  GLY A  19      15.812  28.273  -2.100  1.00 10.17           H  
ATOM    316 2HA  GLY A  19      14.549  29.478  -2.337  1.00 10.17           H  
ATOM    317  N   PRO A  20      16.855  30.765  -1.471  1.00  7.87           N  
ATOM    318  CA  PRO A  20      17.728  31.759  -0.877  1.00  7.87           C  
ATOM    319  C   PRO A  20      16.942  32.868  -0.163  1.00  7.87           C  
ATOM    320  O   PRO A  20      15.859  33.232  -0.620  1.00  7.87           O  
ATOM    321  CB  PRO A  20      18.449  32.339  -2.101  1.00  7.87           C  
ATOM    322  CG  PRO A  20      18.359  31.261  -3.156  1.00  7.87           C  
ATOM    323  CD  PRO A  20      17.015  30.613  -2.929  1.00  7.87           C  
ATOM    324  HA  PRO A  20      18.442  31.236  -0.241  1.00  7.87           H  
ATOM    325 1HB  PRO A  20      17.968  33.286  -2.402  1.00  7.87           H  
ATOM    326 2HB  PRO A  20      19.486  32.586  -1.835  1.00  7.87           H  
ATOM    327 1HG  PRO A  20      18.451  31.707  -4.159  1.00  7.87           H  
ATOM    328 2HG  PRO A  20      19.196  30.553  -3.048  1.00  7.87           H  
ATOM    329 1HD  PRO A  20      16.219  31.154  -3.466  1.00  7.87           H  
ATOM    330 2HD  PRO A  20      17.093  29.572  -3.237  1.00  7.87           H  
ATOM    331  N   PRO A  21      17.460  33.428   0.943  1.00  6.31           N  
ATOM    332  CA  PRO A  21      16.929  34.592   1.631  1.00  6.31           C  
ATOM    333  C   PRO A  21      16.925  35.800   0.702  1.00  6.31           C  
ATOM    334  O   PRO A  21      17.828  35.959  -0.120  1.00  6.31           O  
ATOM    335  CB  PRO A  21      17.925  34.794   2.779  1.00  6.31           C  
ATOM    336  CG  PRO A  21      18.535  33.433   3.004  1.00  6.31           C  
ATOM    337  CD  PRO A  21      18.598  32.795   1.636  1.00  6.31           C  
ATOM    338  HA  PRO A  21      15.918  34.373   2.002  1.00  6.31           H  
ATOM    339 1HB  PRO A  21      18.665  35.559   2.500  1.00  6.31           H  
ATOM    340 2HB  PRO A  21      17.396  35.173   3.664  1.00  6.31           H  
ATOM    341 1HG  PRO A  21      19.527  33.534   3.468  1.00  6.31           H  
ATOM    342 2HG  PRO A  21      17.915  32.853   3.703  1.00  6.31           H  
ATOM    343 1HD  PRO A  21      19.546  33.010   1.122  1.00  6.31           H  
ATOM    344 2HD  PRO A  21      18.421  31.721   1.794  1.00  6.31           H  
ATOM    345  N   GLU A  22      15.942  36.674   0.864  1.00  5.34           N  
ATOM    346  CA  GLU A  22      15.886  37.902   0.079  1.00  5.34           C  
ATOM    347  C   GLU A  22      16.724  38.987   0.756  1.00  5.34           C  
ATOM    348  O   GLU A  22      16.642  39.153   1.974  1.00  5.34           O  
ATOM    349  CB  GLU A  22      14.429  38.356  -0.088  1.00  5.34           C  
ATOM    350  CG  GLU A  22      14.226  39.573  -0.995  1.00  5.34           C  
ATOM    351  CD  GLU A  22      12.763  39.937  -1.182  1.00  5.34           C  
ATOM    352  OE1 GLU A  22      11.932  39.320  -0.558  1.00  5.34           O  
ATOM    353  OE2 GLU A  22      12.480  40.820  -1.960  1.00  5.34           O  
ATOM    354  H   GLU A  22      15.221  36.490   1.545  1.00  5.34           H  
ATOM    355  HA  GLU A  22      16.305  37.704  -0.907  1.00  5.34           H  
ATOM    356 1HB  GLU A  22      13.839  37.537  -0.500  1.00  5.34           H  
ATOM    357 2HB  GLU A  22      14.014  38.599   0.888  1.00  5.34           H  
ATOM    358 1HG  GLU A  22      14.744  40.429  -0.558  1.00  5.34           H  
ATOM    359 2HG  GLU A  22      14.676  39.370  -1.965  1.00  5.34           H  
ATOM    360  N   THR A  23      17.531  39.713  -0.017  1.00  4.77           N  
ATOM    361  CA  THR A  23      18.340  40.800   0.536  1.00  4.77           C  
ATOM    362  C   THR A  23      17.477  42.024   0.798  1.00  4.77           C  
ATOM    363  O   THR A  23      16.728  42.462  -0.081  1.00  4.77           O  
ATOM    364  CB  THR A  23      19.501  41.183  -0.417  1.00  4.77           C  
ATOM    365  OG1 THR A  23      20.352  40.046  -0.608  1.00  4.77           O  
ATOM    366  CG2 THR A  23      20.340  42.360   0.145  1.00  4.77           C  
ATOM    367  H   THR A  23      17.574  39.513  -1.006  1.00  4.77           H  
ATOM    368  HA  THR A  23      18.765  40.474   1.487  1.00  4.77           H  
ATOM    369  HB  THR A  23      19.085  41.475  -1.382  1.00  4.77           H  
ATOM    370  HG1 THR A  23      20.679  39.751   0.249  1.00  4.77           H  
ATOM    371 1HG2 THR A  23      21.145  42.599  -0.547  1.00  4.77           H  
ATOM    372 2HG2 THR A  23      19.714  43.236   0.277  1.00  4.77           H  
ATOM    373 3HG2 THR A  23      20.768  42.075   1.109  1.00  4.77           H  
ATOM    374  N   THR A  24      17.594  42.590   1.996  1.00  4.45           N  
ATOM    375  CA  THR A  24      16.841  43.787   2.340  1.00  4.45           C  
ATOM    376  C   THR A  24      17.631  44.977   1.807  1.00  4.45           C  
ATOM    377  O   THR A  24      18.840  45.033   1.975  1.00  4.45           O  
ATOM    378  CB  THR A  24      16.607  43.890   3.863  1.00  4.45           C  
ATOM    379  OG1 THR A  24      15.878  42.741   4.305  1.00  4.45           O  
ATOM    380  CG2 THR A  24      15.797  45.133   4.197  1.00  4.45           C  
ATOM    381  H   THR A  24      18.259  42.210   2.690  1.00  4.45           H  
ATOM    382  HA  THR A  24      15.873  43.762   1.838  1.00  4.45           H  
ATOM    383  HB  THR A  24      17.567  43.928   4.385  1.00  4.45           H  
ATOM    384  HG1 THR A  24      16.455  41.966   4.271  1.00  4.45           H  
ATOM    385 1HG2 THR A  24      15.634  45.181   5.272  1.00  4.45           H  
ATOM    386 2HG2 THR A  24      16.319  45.998   3.889  1.00  4.45           H  
ATOM    387 3HG2 THR A  24      14.835  45.089   3.686  1.00  4.45           H  
ATOM    388  N   ALA A  25      16.986  45.960   1.193  1.00  4.20           N  
ATOM    389  CA  ALA A  25      17.741  47.102   0.665  1.00  4.20           C  
ATOM    390  C   ALA A  25      18.588  47.774   1.749  1.00  4.20           C  
ATOM    391  O   ALA A  25      19.684  48.256   1.495  1.00  4.20           O  
ATOM    392  CB  ALA A  25      16.810  48.119   0.049  1.00  4.20           C  
ATOM    393  H   ALA A  25      15.982  45.907   1.072  1.00  4.20           H  
ATOM    394  HA  ALA A  25      18.422  46.724  -0.107  1.00  4.20           H  
ATOM    395 1HB  ALA A  25      17.395  48.943  -0.362  1.00  4.20           H  
ATOM    396 2HB  ALA A  25      16.229  47.653  -0.746  1.00  4.20           H  
ATOM    397 3HB  ALA A  25      16.133  48.504   0.812  1.00  4.20           H  
ATOM    398  N   ALA A  26      18.096  47.774   2.983  1.00  3.96           N  
ATOM    399  CA  ALA A  26      18.821  48.359   4.107  1.00  3.96           C  
ATOM    400  C   ALA A  26      20.196  47.700   4.303  1.00  3.96           C  
ATOM    401  O   ALA A  26      21.138  48.353   4.751  1.00  3.96           O  
ATOM    402  CB  ALA A  26      18.013  48.219   5.377  1.00  3.96           C  
ATOM    403  H   ALA A  26      17.193  47.364   3.141  1.00  3.96           H  
ATOM    404  HA  ALA A  26      18.977  49.416   3.893  1.00  3.96           H  
ATOM    405 1HB  ALA A  26      18.554  48.680   6.202  1.00  3.96           H  
ATOM    406 2HB  ALA A  26      17.048  48.709   5.256  1.00  3.96           H  
ATOM    407 3HB  ALA A  26      17.861  47.160   5.593  1.00  3.96           H  
ATOM    408  N   ASP A  27      20.321  46.415   3.945  1.00  3.72           N  
ATOM    409  CA  ASP A  27      21.550  45.630   4.096  1.00  3.72           C  
ATOM    410  C   ASP A  27      22.666  46.213   3.234  1.00  3.72           C  
ATOM    411  O   ASP A  27      23.848  45.929   3.436  1.00  3.72           O  
ATOM    412  CB  ASP A  27      21.339  44.184   3.623  1.00  3.72           C  
ATOM    413  CG  ASP A  27      20.394  43.336   4.501  1.00  3.72           C  
ATOM    414  OD1 ASP A  27      20.103  43.730   5.610  1.00  3.72           O  
ATOM    415  OD2 ASP A  27      19.924  42.302   4.011  1.00  3.72           O  
ATOM    416  H   ASP A  27      19.539  45.947   3.506  1.00  3.72           H  
ATOM    417  HA  ASP A  27      21.860  45.644   5.139  1.00  3.72           H  
ATOM    418 1HB  ASP A  27      20.987  44.186   2.600  1.00  3.72           H  
ATOM    419 2HB  ASP A  27      22.301  43.690   3.612  1.00  3.72           H  
ATOM    420  N   LEU A  28      22.270  46.968   2.213  1.00  3.51           N  
ATOM    421  CA  LEU A  28      23.190  47.539   1.264  1.00  3.51           C  
ATOM    422  C   LEU A  28      23.543  48.995   1.605  1.00  3.51           C  
ATOM    423  O   LEU A  28      24.284  49.656   0.868  1.00  3.51           O  
ATOM    424  CB  LEU A  28      22.542  47.411  -0.109  1.00  3.51           C  
ATOM    425  CG  LEU A  28      22.222  45.955  -0.486  1.00  3.51           C  
ATOM    426  CD1 LEU A  28      21.508  45.916  -1.815  1.00  3.51           C  
ATOM    427  CD2 LEU A  28      23.526  45.149  -0.511  1.00  3.51           C  
ATOM    428  H   LEU A  28      21.285  47.190   2.091  1.00  3.51           H  
ATOM    429  HA  LEU A  28      24.094  46.948   1.267  1.00  3.51           H  
ATOM    430 1HB  LEU A  28      21.615  47.979  -0.118  1.00  3.51           H  
ATOM    431 2HB  LEU A  28      23.212  47.815  -0.861  1.00  3.51           H  
ATOM    432  HG  LEU A  28      21.544  45.528   0.263  1.00  3.51           H  
ATOM    433 1HD1 LEU A  28      21.269  44.883  -2.068  1.00  3.51           H  
ATOM    434 2HD1 LEU A  28      20.586  46.495  -1.746  1.00  3.51           H  
ATOM    435 3HD1 LEU A  28      22.151  46.342  -2.587  1.00  3.51           H  
ATOM    436 1HD2 LEU A  28      23.308  44.112  -0.763  1.00  3.51           H  
ATOM    437 2HD2 LEU A  28      24.207  45.571  -1.258  1.00  3.51           H  
ATOM    438 3HD2 LEU A  28      23.997  45.192   0.474  1.00  3.51           H  
ATOM    439  N   SER A  29      22.968  49.532   2.686  1.00  3.33           N  
ATOM    440  CA  SER A  29      23.230  50.917   3.048  1.00  3.33           C  
ATOM    441  C   SER A  29      24.684  51.104   3.450  1.00  3.33           C  
ATOM    442  O   SER A  29      25.241  50.272   4.162  1.00  3.33           O  
ATOM    443  CB  SER A  29      22.325  51.342   4.183  1.00  3.33           C  
ATOM    444  OG  SER A  29      22.606  52.659   4.580  1.00  3.33           O  
ATOM    445  H   SER A  29      22.359  48.977   3.289  1.00  3.33           H  
ATOM    446  HA  SER A  29      23.027  51.544   2.180  1.00  3.33           H  
ATOM    447 1HB  SER A  29      21.284  51.259   3.874  1.00  3.33           H  
ATOM    448 2HB  SER A  29      22.467  50.665   5.029  1.00  3.33           H  
ATOM    449  HG  SER A  29      23.555  52.685   4.738  1.00  3.33           H  
ATOM    450  N   CYS A  30      25.296  52.206   3.026  1.00  3.19           N  
ATOM    451  CA  CYS A  30      26.680  52.488   3.401  1.00  3.19           C  
ATOM    452  C   CYS A  30      26.704  53.169   4.782  1.00  3.19           C  
ATOM    453  O   CYS A  30      26.204  54.284   4.903  1.00  3.19           O  
ATOM    454  CB  CYS A  30      27.323  53.395   2.359  1.00  3.19           C  
ATOM    455  SG  CYS A  30      29.046  53.759   2.633  1.00  3.19           S  
ATOM    456  H   CYS A  30      24.793  52.849   2.428  1.00  3.19           H  
ATOM    457  HA  CYS A  30      27.227  51.552   3.401  1.00  3.19           H  
ATOM    458 1HB  CYS A  30      27.228  52.928   1.385  1.00  3.19           H  
ATOM    459 2HB  CYS A  30      26.788  54.342   2.322  1.00  3.19           H  
ATOM    460  HG  CYS A  30      28.878  54.656   3.628  1.00  3.19           H  
ATOM    461  N   PRO A  31      27.290  52.571   5.840  1.00  3.09           N  
ATOM    462  CA  PRO A  31      27.272  53.066   7.217  1.00  3.09           C  
ATOM    463  C   PRO A  31      28.289  54.165   7.450  1.00  3.09           C  
ATOM    464  O   PRO A  31      29.179  54.023   8.292  1.00  3.09           O  
ATOM    465  CB  PRO A  31      27.680  51.819   7.998  1.00  3.09           C  
ATOM    466  CG  PRO A  31      28.637  51.106   7.056  1.00  3.09           C  
ATOM    467  CD  PRO A  31      28.063  51.341   5.667  1.00  3.09           C  
ATOM    468  HA  PRO A  31      26.258  53.400   7.479  1.00  3.09           H  
ATOM    469 1HB  PRO A  31      28.150  52.111   8.947  1.00  3.09           H  
ATOM    470 2HB  PRO A  31      26.791  51.218   8.247  1.00  3.09           H  
ATOM    471 1HG  PRO A  31      29.652  51.517   7.160  1.00  3.09           H  
ATOM    472 2HG  PRO A  31      28.703  50.035   7.304  1.00  3.09           H  
ATOM    473 1HD  PRO A  31      28.885  51.500   4.953  1.00  3.09           H  
ATOM    474 2HD  PRO A  31      27.414  50.495   5.385  1.00  3.09           H  
ATOM    475  N   THR A  32      28.181  55.236   6.684  1.00  3.04           N  
ATOM    476  CA  THR A  32      29.174  56.294   6.748  1.00  3.04           C  
ATOM    477  C   THR A  32      28.589  57.703   6.847  1.00  3.04           C  
ATOM    478  O   THR A  32      27.487  57.967   6.365  1.00  3.04           O  
ATOM    479  CB  THR A  32      30.082  56.175   5.504  1.00  3.04           C  
ATOM    480  OG1 THR A  32      29.290  56.310   4.316  1.00  3.04           O  
ATOM    481  CG2 THR A  32      30.790  54.825   5.513  1.00  3.04           C  
ATOM    482  H   THR A  32      27.402  55.289   6.029  1.00  3.04           H  
ATOM    483  HA  THR A  32      29.778  56.099   7.625  1.00  3.04           H  
ATOM    484  HB  THR A  32      30.819  56.955   5.506  1.00  3.04           H  
ATOM    485  HG1 THR A  32      29.201  57.257   4.052  1.00  3.04           H  
ATOM    486 1HG2 THR A  32      31.424  54.748   4.667  1.00  3.04           H  
ATOM    487 2HG2 THR A  32      31.380  54.748   6.416  1.00  3.04           H  
ATOM    488 3HG2 THR A  32      30.082  54.015   5.485  1.00  3.04           H  
ATOM    489  N   PRO A  33      29.344  58.668   7.407  1.00  3.03           N  
ATOM    490  CA  PRO A  33      29.003  60.075   7.482  1.00  3.03           C  
ATOM    491  C   PRO A  33      29.237  60.764   6.149  1.00  3.03           C  
ATOM    492  O   PRO A  33      30.148  61.577   6.006  1.00  3.03           O  
ATOM    493  CB  PRO A  33      29.949  60.587   8.570  1.00  3.03           C  
ATOM    494  CG  PRO A  33      31.162  59.706   8.451  1.00  3.03           C  
ATOM    495  CD  PRO A  33      30.609  58.332   8.116  1.00  3.03           C  
ATOM    496  HA  PRO A  33      27.952  60.178   7.790  1.00  3.03           H  
ATOM    497 1HB  PRO A  33      30.174  61.649   8.396  1.00  3.03           H  
ATOM    498 2HB  PRO A  33      29.462  60.520   9.554  1.00  3.03           H  
ATOM    499 1HG  PRO A  33      31.829  60.099   7.667  1.00  3.03           H  
ATOM    500 2HG  PRO A  33      31.739  59.719   9.391  1.00  3.03           H  
ATOM    501 1HD  PRO A  33      31.314  57.812   7.491  1.00  3.03           H  
ATOM    502 2HD  PRO A  33      30.396  57.784   9.046  1.00  3.03           H  
ATOM    503  N   GLY A  34      28.413  60.414   5.174  1.00  3.05           N  
ATOM    504  CA  GLY A  34      28.572  60.929   3.823  1.00  3.05           C  
ATOM    505  C   GLY A  34      29.177  59.879   2.903  1.00  3.05           C  
ATOM    506  O   GLY A  34      28.980  58.683   3.112  1.00  3.05           O  
ATOM    507  H   GLY A  34      27.686  59.731   5.388  1.00  3.05           H  
ATOM    508 1HA  GLY A  34      27.600  61.239   3.438  1.00  3.05           H  
ATOM    509 2HA  GLY A  34      29.211  61.813   3.839  1.00  3.05           H  
ATOM    510  N   CYS A  35      29.823  60.345   1.829  1.00  3.10           N  
ATOM    511  CA  CYS A  35      30.359  59.535   0.712  1.00  3.10           C  
ATOM    512  C   CYS A  35      29.291  58.838  -0.132  1.00  3.10           C  
ATOM    513  O   CYS A  35      29.583  57.924  -0.899  1.00  3.10           O  
ATOM    514  CB  CYS A  35      31.299  58.450   1.226  1.00  3.10           C  
ATOM    515  SG  CYS A  35      32.685  59.073   2.142  1.00  3.10           S  
ATOM    516  H   CYS A  35      29.956  61.347   1.776  1.00  3.10           H  
ATOM    517  HA  CYS A  35      30.926  60.199   0.061  1.00  3.10           H  
ATOM    518 1HB  CYS A  35      30.769  57.730   1.847  1.00  3.10           H  
ATOM    519 2HB  CYS A  35      31.685  57.895   0.381  1.00  3.10           H  
ATOM    520  HG  CYS A  35      33.119  59.945   1.229  1.00  3.10           H  
ATOM    521  N   THR A  36      28.052  59.305  -0.006  1.00  3.18           N  
ATOM    522  CA  THR A  36      26.823  58.937  -0.745  1.00  3.18           C  
ATOM    523  C   THR A  36      26.360  57.462  -0.670  1.00  3.18           C  
ATOM    524  O   THR A  36      25.168  57.194  -0.541  1.00  3.18           O  
ATOM    525  CB  THR A  36      26.936  59.270  -2.246  1.00  3.18           C  
ATOM    526  OG1 THR A  36      27.904  58.423  -2.884  1.00  3.18           O  
ATOM    527  CG2 THR A  36      27.368  60.709  -2.435  1.00  3.18           C  
ATOM    528  H   THR A  36      27.945  60.030   0.682  1.00  3.18           H  
ATOM    529  HA  THR A  36      26.014  59.538  -0.334  1.00  3.18           H  
ATOM    530  HB  THR A  36      25.965  59.123  -2.717  1.00  3.18           H  
ATOM    531  HG1 THR A  36      28.755  58.470  -2.404  1.00  3.18           H  
ATOM    532 1HG2 THR A  36      27.434  60.927  -3.501  1.00  3.18           H  
ATOM    533 2HG2 THR A  36      26.634  61.370  -1.971  1.00  3.18           H  
ATOM    534 3HG2 THR A  36      28.340  60.870  -1.979  1.00  3.18           H  
ATOM    535  N   GLY A  37      27.301  56.519  -0.747  1.00  3.31           N  
ATOM    536  CA  GLY A  37      27.008  55.094  -0.767  1.00  3.31           C  
ATOM    537  C   GLY A  37      26.643  54.629  -2.174  1.00  3.31           C  
ATOM    538  O   GLY A  37      26.064  53.553  -2.352  1.00  3.31           O  
ATOM    539  H   GLY A  37      28.253  56.823  -0.842  1.00  3.31           H  
ATOM    540 1HA  GLY A  37      27.881  54.544  -0.416  1.00  3.31           H  
ATOM    541 2HA  GLY A  37      26.187  54.880  -0.080  1.00  3.31           H  
ATOM    542  N   SER A  38      27.006  55.416  -3.196  1.00  3.48           N  
ATOM    543  CA  SER A  38      26.655  55.125  -4.591  1.00  3.48           C  
ATOM    544  C   SER A  38      27.486  54.009  -5.215  1.00  3.48           C  
ATOM    545  O   SER A  38      28.169  54.215  -6.220  1.00  3.48           O  
ATOM    546  CB  SER A  38      26.909  56.359  -5.433  1.00  3.48           C  
ATOM    547  OG  SER A  38      26.196  57.449  -4.964  1.00  3.48           O  
ATOM    548  H   SER A  38      27.508  56.273  -2.990  1.00  3.48           H  
ATOM    549  HA  SER A  38      25.600  54.847  -4.634  1.00  3.48           H  
ATOM    550 1HB  SER A  38      27.975  56.590  -5.431  1.00  3.48           H  
ATOM    551 2HB  SER A  38      26.621  56.151  -6.460  1.00  3.48           H  
ATOM    552  HG  SER A  38      26.763  57.820  -4.255  1.00  3.48           H  
ATOM    553  N   GLY A  39      27.388  52.823  -4.641  1.00  3.69           N  
ATOM    554  CA  GLY A  39      28.135  51.662  -5.098  1.00  3.69           C  
ATOM    555  C   GLY A  39      29.548  51.722  -4.551  1.00  3.69           C  
ATOM    556  O   GLY A  39      29.980  52.761  -4.051  1.00  3.69           O  
ATOM    557  H   GLY A  39      26.779  52.756  -3.832  1.00  3.69           H  
ATOM    558 1HA  GLY A  39      27.654  50.746  -4.763  1.00  3.69           H  
ATOM    559 2HA  GLY A  39      28.160  51.641  -6.186  1.00  3.69           H  
ATOM    560  N   HIS A  40      30.258  50.607  -4.632  1.00  3.94           N  
ATOM    561  CA  HIS A  40      31.661  50.571  -4.206  1.00  3.94           C  
ATOM    562  C   HIS A  40      32.530  50.342  -5.435  1.00  3.94           C  
ATOM    563  O   HIS A  40      33.360  51.177  -5.797  1.00  3.94           O  
ATOM    564  CB  HIS A  40      31.846  49.480  -3.153  1.00  3.94           C  
ATOM    565  CG  HIS A  40      33.207  49.293  -2.637  1.00  3.94           C  
ATOM    566  ND1 HIS A  40      33.896  50.273  -1.980  1.00  3.94           N  
ATOM    567  CD2 HIS A  40      34.000  48.199  -2.629  1.00  3.94           C  
ATOM    568  CE1 HIS A  40      35.073  49.802  -1.600  1.00  3.94           C  
ATOM    569  NE2 HIS A  40      35.160  48.539  -1.988  1.00  3.94           N  
ATOM    570  H   HIS A  40      29.816  49.781  -5.033  1.00  3.94           H  
ATOM    571  HA  HIS A  40      31.948  51.525  -3.762  1.00  3.94           H  
ATOM    572 1HB  HIS A  40      31.209  49.713  -2.302  1.00  3.94           H  
ATOM    573 2HB  HIS A  40      31.519  48.553  -3.549  1.00  3.94           H  
ATOM    574  HD1 HIS A  40      33.515  51.190  -1.736  1.00  3.94           H  
ATOM    575  HD2 HIS A  40      33.863  47.188  -3.018  1.00  3.94           H  
ATOM    576  HE1 HIS A  40      35.773  50.433  -1.066  1.00  3.94           H  
ATOM    577  N   VAL A  41      32.289  49.211  -6.086  1.00  4.18           N  
ATOM    578  CA  VAL A  41      32.921  48.824  -7.336  1.00  4.18           C  
ATOM    579  C   VAL A  41      31.758  48.491  -8.247  1.00  4.18           C  
ATOM    580  O   VAL A  41      31.802  48.622  -9.474  1.00  4.18           O  
ATOM    581  CB  VAL A  41      33.890  47.634  -7.117  1.00  4.18           C  
ATOM    582  CG1 VAL A  41      35.034  48.064  -6.217  1.00  4.18           C  
ATOM    583  CG2 VAL A  41      33.158  46.455  -6.442  1.00  4.18           C  
ATOM    584  H   VAL A  41      31.589  48.584  -5.717  1.00  4.18           H  
ATOM    585  HA  VAL A  41      33.476  49.668  -7.751  1.00  4.18           H  
ATOM    586  HB  VAL A  41      34.303  47.323  -8.074  1.00  4.18           H  
ATOM    587 1HG1 VAL A  41      35.721  47.231  -6.070  1.00  4.18           H  
ATOM    588 2HG1 VAL A  41      35.566  48.895  -6.679  1.00  4.18           H  
ATOM    589 3HG1 VAL A  41      34.654  48.378  -5.268  1.00  4.18           H  
ATOM    590 1HG2 VAL A  41      33.862  45.638  -6.287  1.00  4.18           H  
ATOM    591 2HG2 VAL A  41      32.763  46.777  -5.480  1.00  4.18           H  
ATOM    592 3HG2 VAL A  41      32.356  46.102  -7.062  1.00  4.18           H  
ATOM    593  N   ARG A  42      30.709  48.053  -7.565  1.00  4.35           N  
ATOM    594  CA  ARG A  42      29.424  47.643  -8.102  1.00  4.35           C  
ATOM    595  C   ARG A  42      28.379  48.062  -7.079  1.00  4.35           C  
ATOM    596  O   ARG A  42      28.695  48.165  -5.886  1.00  4.35           O  
ATOM    597  CB  ARG A  42      29.343  46.133  -8.333  1.00  4.35           C  
ATOM    598  CG  ARG A  42      30.324  45.550  -9.367  1.00  4.35           C  
ATOM    599  CD  ARG A  42      29.981  45.974 -10.751  1.00  4.35           C  
ATOM    600  NE  ARG A  42      30.824  45.330 -11.752  1.00  4.35           N  
ATOM    601  CZ  ARG A  42      32.037  45.772 -12.163  1.00  4.35           C  
ATOM    602  NH1 ARG A  42      32.578  46.868 -11.659  1.00  4.35           N  
ATOM    603  NH2 ARG A  42      32.695  45.092 -13.090  1.00  4.35           N  
ATOM    604  H   ARG A  42      30.843  48.001  -6.573  1.00  4.35           H  
ATOM    605  HA  ARG A  42      29.240  48.162  -9.043  1.00  4.35           H  
ATOM    606 1HB  ARG A  42      29.501  45.616  -7.404  1.00  4.35           H  
ATOM    607 2HB  ARG A  42      28.341  45.877  -8.668  1.00  4.35           H  
ATOM    608 1HG  ARG A  42      31.337  45.867  -9.161  1.00  4.35           H  
ATOM    609 2HG  ARG A  42      30.279  44.461  -9.326  1.00  4.35           H  
ATOM    610 1HD  ARG A  42      28.945  45.718 -10.963  1.00  4.35           H  
ATOM    611 2HD  ARG A  42      30.113  47.053 -10.840  1.00  4.35           H  
ATOM    612  HE  ARG A  42      30.469  44.486 -12.179  1.00  4.35           H  
ATOM    613 1HH1 ARG A  42      32.098  47.421 -10.931  1.00  4.35           H  
ATOM    614 2HH1 ARG A  42      33.480  47.174 -11.985  1.00  4.35           H  
ATOM    615 1HH2 ARG A  42      32.291  44.254 -13.484  1.00  4.35           H  
ATOM    616 2HH2 ARG A  42      33.598  45.414 -13.403  1.00  4.35           H  
ATOM    617  N   GLY A  43      27.122  48.231  -7.505  1.00  4.38           N  
ATOM    618  CA  GLY A  43      26.031  48.546  -6.565  1.00  4.38           C  
ATOM    619  C   GLY A  43      25.918  47.483  -5.467  1.00  4.38           C  
ATOM    620  O   GLY A  43      25.597  47.782  -4.320  1.00  4.38           O  
ATOM    621  H   GLY A  43      26.913  48.148  -8.492  1.00  4.38           H  
ATOM    622 1HA  GLY A  43      26.198  49.525  -6.121  1.00  4.38           H  
ATOM    623 2HA  GLY A  43      25.090  48.604  -7.113  1.00  4.38           H  
ATOM    624  N   LYS A  44      26.252  46.254  -5.836  1.00  4.24           N  
ATOM    625  CA  LYS A  44      26.253  45.065  -4.993  1.00  4.24           C  
ATOM    626  C   LYS A  44      27.044  45.228  -3.700  1.00  4.24           C  
ATOM    627  O   LYS A  44      26.739  44.585  -2.691  1.00  4.24           O  
ATOM    628  CB  LYS A  44      26.823  43.897  -5.799  1.00  4.24           C  
ATOM    629  CG  LYS A  44      26.880  42.565  -5.084  1.00  4.24           C  
ATOM    630  CD  LYS A  44      27.354  41.464  -6.036  1.00  4.24           C  
ATOM    631  CE  LYS A  44      27.479  40.124  -5.332  1.00  4.24           C  
ATOM    632  NZ  LYS A  44      27.879  39.036  -6.277  1.00  4.24           N  
ATOM    633  H   LYS A  44      26.512  46.132  -6.800  1.00  4.24           H  
ATOM    634  HA  LYS A  44      25.219  44.840  -4.723  1.00  4.24           H  
ATOM    635 1HB  LYS A  44      26.236  43.762  -6.706  1.00  4.24           H  
ATOM    636 2HB  LYS A  44      27.839  44.140  -6.104  1.00  4.24           H  
ATOM    637 1HG  LYS A  44      27.579  42.639  -4.247  1.00  4.24           H  
ATOM    638 2HG  LYS A  44      25.896  42.311  -4.696  1.00  4.24           H  
ATOM    639 1HD  LYS A  44      26.648  41.368  -6.860  1.00  4.24           H  
ATOM    640 2HD  LYS A  44      28.326  41.736  -6.447  1.00  4.24           H  
ATOM    641 1HE  LYS A  44      28.232  40.205  -4.550  1.00  4.24           H  
ATOM    642 2HE  LYS A  44      26.523  39.865  -4.879  1.00  4.24           H  
ATOM    643 1HZ  LYS A  44      27.955  38.163  -5.775  1.00  4.24           H  
ATOM    644 2HZ  LYS A  44      27.180  38.947  -7.001  1.00  4.24           H  
ATOM    645 3HZ  LYS A  44      28.770  39.257  -6.702  1.00  4.24           H  
ATOM    646  N   TYR A  45      28.113  46.015  -3.758  1.00  3.99           N  
ATOM    647  CA  TYR A  45      29.012  46.198  -2.636  1.00  3.99           C  
ATOM    648  C   TYR A  45      28.887  47.575  -1.989  1.00  3.99           C  
ATOM    649  O   TYR A  45      29.769  47.988  -1.226  1.00  3.99           O  
ATOM    650  CB  TYR A  45      30.430  45.930  -3.102  1.00  3.99           C  
ATOM    651  CG  TYR A  45      30.621  44.536  -3.570  1.00  3.99           C  
ATOM    652  CD1 TYR A  45      30.703  44.287  -4.919  1.00  3.99           C  
ATOM    653  CD2 TYR A  45      30.709  43.502  -2.665  1.00  3.99           C  
ATOM    654  CE1 TYR A  45      30.874  43.006  -5.379  1.00  3.99           C  
ATOM    655  CE2 TYR A  45      30.884  42.211  -3.115  1.00  3.99           C  
ATOM    656  CZ  TYR A  45      30.968  41.961  -4.465  1.00  3.99           C  
ATOM    657  OH  TYR A  45      31.150  40.673  -4.911  1.00  3.99           O  
ATOM    658  H   TYR A  45      28.291  46.556  -4.603  1.00  3.99           H  
ATOM    659  HA  TYR A  45      28.760  45.460  -1.876  1.00  3.99           H  
ATOM    660 1HB  TYR A  45      30.654  46.580  -3.938  1.00  3.99           H  
ATOM    661 2HB  TYR A  45      31.141  46.139  -2.301  1.00  3.99           H  
ATOM    662  HD1 TYR A  45      30.629  45.108  -5.612  1.00  3.99           H  
ATOM    663  HD2 TYR A  45      30.641  43.705  -1.595  1.00  3.99           H  
ATOM    664  HE1 TYR A  45      30.941  42.813  -6.447  1.00  3.99           H  
ATOM    665  HE2 TYR A  45      30.957  41.391  -2.401  1.00  3.99           H  
ATOM    666  HH  TYR A  45      31.361  40.104  -4.163  1.00  3.99           H  
ATOM    667  N   SER A  46      27.764  48.267  -2.228  1.00  3.69           N  
ATOM    668  CA  SER A  46      27.537  49.617  -1.692  1.00  3.69           C  
ATOM    669  C   SER A  46      27.596  49.703  -0.169  1.00  3.69           C  
ATOM    670  O   SER A  46      27.869  50.763   0.399  1.00  3.69           O  
ATOM    671  CB  SER A  46      26.175  50.101  -2.141  1.00  3.69           C  
ATOM    672  OG  SER A  46      25.157  49.303  -1.596  1.00  3.69           O  
ATOM    673  H   SER A  46      27.048  47.878  -2.849  1.00  3.69           H  
ATOM    674  HA  SER A  46      28.304  50.277  -2.099  1.00  3.69           H  
ATOM    675 1HB  SER A  46      26.032  51.129  -1.836  1.00  3.69           H  
ATOM    676 2HB  SER A  46      26.112  50.067  -3.218  1.00  3.69           H  
ATOM    677  HG  SER A  46      25.009  49.601  -0.678  1.00  3.69           H  
ATOM    678  N   ARG A  47      27.399  48.577   0.498  1.00  3.41           N  
ATOM    679  CA  ARG A  47      27.465  48.523   1.947  1.00  3.41           C  
ATOM    680  C   ARG A  47      28.832  48.928   2.514  1.00  3.41           C  
ATOM    681  O   ARG A  47      28.907  49.352   3.667  1.00  3.41           O  
ATOM    682  CB  ARG A  47      27.109  47.127   2.431  1.00  3.41           C  
ATOM    683  CG  ARG A  47      28.075  46.020   2.031  1.00  3.41           C  
ATOM    684  CD  ARG A  47      27.553  44.687   2.447  1.00  3.41           C  
ATOM    685  NE  ARG A  47      28.459  43.590   2.104  1.00  3.41           N  
ATOM    686  CZ  ARG A  47      28.473  42.929   0.923  1.00  3.41           C  
ATOM    687  NH1 ARG A  47      27.626  43.245  -0.032  1.00  3.41           N  
ATOM    688  NH2 ARG A  47      29.337  41.947   0.735  1.00  3.41           N  
ATOM    689  H   ARG A  47      27.179  47.744  -0.024  1.00  3.41           H  
ATOM    690  HA  ARG A  47      26.717  49.211   2.338  1.00  3.41           H  
ATOM    691 1HB  ARG A  47      27.042  47.132   3.519  1.00  3.41           H  
ATOM    692 2HB  ARG A  47      26.146  46.852   2.056  1.00  3.41           H  
ATOM    693 1HG  ARG A  47      28.202  46.025   0.948  1.00  3.41           H  
ATOM    694 2HG  ARG A  47      29.040  46.182   2.516  1.00  3.41           H  
ATOM    695 1HD  ARG A  47      27.408  44.686   3.529  1.00  3.41           H  
ATOM    696 2HD  ARG A  47      26.594  44.510   1.957  1.00  3.41           H  
ATOM    697  HE  ARG A  47      29.128  43.309   2.807  1.00  3.41           H  
ATOM    698 1HH1 ARG A  47      26.957  43.995   0.102  1.00  3.41           H  
ATOM    699 2HH1 ARG A  47      27.634  42.735  -0.905  1.00  3.41           H  
ATOM    700 1HH2 ARG A  47      29.986  41.695   1.470  1.00  3.41           H  
ATOM    701 2HH2 ARG A  47      29.337  41.439  -0.135  1.00  3.41           H  
ATOM    702  N   HIS A  48      29.909  48.827   1.712  1.00  3.18           N  
ATOM    703  CA  HIS A  48      31.247  49.146   2.210  1.00  3.18           C  
ATOM    704  C   HIS A  48      31.549  48.445   3.538  1.00  3.18           C  
ATOM    705  O   HIS A  48      30.832  47.525   3.942  1.00  3.18           O  
ATOM    706  CB  HIS A  48      31.407  50.674   2.356  1.00  3.18           C  
ATOM    707  CG  HIS A  48      31.560  51.406   1.064  1.00  3.18           C  
ATOM    708  ND1 HIS A  48      30.505  51.774   0.255  1.00  3.18           N  
ATOM    709  CD2 HIS A  48      32.673  51.831   0.454  1.00  3.18           C  
ATOM    710  CE1 HIS A  48      30.974  52.402  -0.807  1.00  3.18           C  
ATOM    711  NE2 HIS A  48      32.304  52.442  -0.720  1.00  3.18           N  
ATOM    712  H   HIS A  48      29.796  48.518   0.745  1.00  3.18           H  
ATOM    713  HA  HIS A  48      31.986  48.805   1.484  1.00  3.18           H  
ATOM    714 1HB  HIS A  48      30.535  51.082   2.858  1.00  3.18           H  
ATOM    715 2HB  HIS A  48      32.251  50.914   2.972  1.00  3.18           H  
ATOM    716  HD1 HIS A  48      29.513  51.591   0.399  1.00  3.18           H  
ATOM    717  HD2 HIS A  48      33.718  51.756   0.725  1.00  3.18           H  
ATOM    718  HE1 HIS A  48      30.290  52.772  -1.566  1.00  3.18           H  
ATOM    719  N   ARG A  49      32.670  48.804   4.177  1.00  3.00           N  
ATOM    720  CA  ARG A  49      32.978  48.220   5.481  1.00  3.00           C  
ATOM    721  C   ARG A  49      33.128  49.318   6.525  1.00  3.00           C  
ATOM    722  O   ARG A  49      32.854  49.124   7.711  1.00  3.00           O  
ATOM    723  CB  ARG A  49      34.259  47.400   5.417  1.00  3.00           C  
ATOM    724  CG  ARG A  49      34.189  46.151   4.540  1.00  3.00           C  
ATOM    725  CD  ARG A  49      35.485  45.409   4.527  1.00  3.00           C  
ATOM    726  NE  ARG A  49      35.421  44.219   3.687  1.00  3.00           N  
ATOM    727  CZ  ARG A  49      36.455  43.379   3.462  1.00  3.00           C  
ATOM    728  NH1 ARG A  49      37.626  43.609   4.018  1.00  3.00           N  
ATOM    729  NH2 ARG A  49      36.291  42.326   2.683  1.00  3.00           N  
ATOM    730  H   ARG A  49      33.293  49.511   3.791  1.00  3.00           H  
ATOM    731  HA  ARG A  49      32.160  47.568   5.781  1.00  3.00           H  
ATOM    732 1HB  ARG A  49      35.068  48.023   5.039  1.00  3.00           H  
ATOM    733 2HB  ARG A  49      34.534  47.082   6.422  1.00  3.00           H  
ATOM    734 1HG  ARG A  49      33.411  45.487   4.918  1.00  3.00           H  
ATOM    735 2HG  ARG A  49      33.951  46.442   3.518  1.00  3.00           H  
ATOM    736 1HD  ARG A  49      36.269  46.059   4.140  1.00  3.00           H  
ATOM    737 2HD  ARG A  49      35.736  45.099   5.540  1.00  3.00           H  
ATOM    738  HE  ARG A  49      34.538  44.008   3.242  1.00  3.00           H  
ATOM    739 1HH1 ARG A  49      37.754  44.414   4.615  1.00  3.00           H  
ATOM    740 2HH1 ARG A  49      38.396  42.979   3.847  1.00  3.00           H  
ATOM    741 1HH2 ARG A  49      35.393  42.150   2.254  1.00  3.00           H  
ATOM    742 2HH2 ARG A  49      37.063  41.700   2.513  1.00  3.00           H  
ATOM    743  N   SER A  50      33.579  50.477   6.059  1.00  2.88           N  
ATOM    744  CA  SER A  50      33.901  51.629   6.900  1.00  2.88           C  
ATOM    745  C   SER A  50      34.086  52.872   6.077  1.00  2.88           C  
ATOM    746  O   SER A  50      34.378  52.792   4.891  1.00  2.88           O  
ATOM    747  CB  SER A  50      35.179  51.401   7.686  1.00  2.88           C  
ATOM    748  OG  SER A  50      35.585  52.593   8.343  1.00  2.88           O  
ATOM    749  H   SER A  50      33.773  50.544   5.065  1.00  2.88           H  
ATOM    750  HA  SER A  50      33.074  51.793   7.593  1.00  2.88           H  
ATOM    751 1HB  SER A  50      35.011  50.619   8.425  1.00  2.88           H  
ATOM    752 2HB  SER A  50      35.971  51.058   7.018  1.00  2.88           H  
ATOM    753  HG  SER A  50      36.182  52.311   9.049  1.00  2.88           H  
ATOM    754  N   LEU A  51      34.024  54.034   6.720  1.00  2.82           N  
ATOM    755  CA  LEU A  51      34.374  55.279   6.030  1.00  2.82           C  
ATOM    756  C   LEU A  51      35.740  55.130   5.373  1.00  2.82           C  
ATOM    757  O   LEU A  51      35.975  55.637   4.282  1.00  2.82           O  
ATOM    758  CB  LEU A  51      34.415  56.464   6.989  1.00  2.82           C  
ATOM    759  CG  LEU A  51      34.744  57.800   6.318  1.00  2.82           C  
ATOM    760  CD1 LEU A  51      33.672  58.133   5.307  1.00  2.82           C  
ATOM    761  CD2 LEU A  51      34.862  58.884   7.364  1.00  2.82           C  
ATOM    762  H   LEU A  51      33.767  54.043   7.698  1.00  2.82           H  
ATOM    763  HA  LEU A  51      33.642  55.476   5.253  1.00  2.82           H  
ATOM    764 1HB  LEU A  51      33.446  56.555   7.472  1.00  2.82           H  
ATOM    765 2HB  LEU A  51      35.169  56.275   7.753  1.00  2.82           H  
ATOM    766  HG  LEU A  51      35.687  57.711   5.785  1.00  2.82           H  
ATOM    767 1HD1 LEU A  51      33.927  59.075   4.828  1.00  2.82           H  
ATOM    768 2HD1 LEU A  51      33.615  57.342   4.558  1.00  2.82           H  
ATOM    769 3HD1 LEU A  51      32.722  58.237   5.791  1.00  2.82           H  
ATOM    770 1HD2 LEU A  51      35.104  59.830   6.880  1.00  2.82           H  
ATOM    771 2HD2 LEU A  51      33.928  58.976   7.897  1.00  2.82           H  
ATOM    772 3HD2 LEU A  51      35.654  58.621   8.067  1.00  2.82           H  
ATOM    773  N   GLN A  52      36.638  54.402   6.036  1.00  2.81           N  
ATOM    774  CA  GLN A  52      37.993  54.174   5.547  1.00  2.81           C  
ATOM    775  C   GLN A  52      38.005  53.496   4.173  1.00  2.81           C  
ATOM    776  O   GLN A  52      38.950  53.656   3.401  1.00  2.81           O  
ATOM    777  CB  GLN A  52      38.766  53.319   6.552  1.00  2.81           C  
ATOM    778  CG  GLN A  52      40.223  53.069   6.201  1.00  2.81           C  
ATOM    779  CD  GLN A  52      41.072  54.324   6.183  1.00  2.81           C  
ATOM    780  OE1 GLN A  52      41.039  55.150   7.124  1.00  2.81           O  
ATOM    781  NE2 GLN A  52      41.860  54.462   5.109  1.00  2.81           N  
ATOM    782  H   GLN A  52      36.348  53.965   6.914  1.00  2.81           H  
ATOM    783  HA  GLN A  52      38.486  55.140   5.446  1.00  2.81           H  
ATOM    784 1HB  GLN A  52      38.733  53.797   7.530  1.00  2.81           H  
ATOM    785 2HB  GLN A  52      38.277  52.350   6.648  1.00  2.81           H  
ATOM    786 1HG  GLN A  52      40.646  52.380   6.931  1.00  2.81           H  
ATOM    787 2HG  GLN A  52      40.261  52.622   5.206  1.00  2.81           H  
ATOM    788 1HE2 GLN A  52      42.471  55.242   5.001  1.00  2.81           H  
ATOM    789 2HE2 GLN A  52      41.841  53.761   4.393  1.00  2.81           H  
ATOM    790  N   SER A  53      36.992  52.675   3.901  1.00  2.84           N  
ATOM    791  CA  SER A  53      36.881  51.940   2.655  1.00  2.84           C  
ATOM    792  C   SER A  53      36.274  52.793   1.533  1.00  2.84           C  
ATOM    793  O   SER A  53      36.233  52.360   0.381  1.00  2.84           O  
ATOM    794  CB  SER A  53      36.062  50.655   2.883  1.00  2.84           C  
ATOM    795  OG  SER A  53      34.694  50.932   3.195  1.00  2.84           O  
ATOM    796  H   SER A  53      36.217  52.610   4.547  1.00  2.84           H  
ATOM    797  HA  SER A  53      37.885  51.646   2.347  1.00  2.84           H  
ATOM    798 1HB  SER A  53      36.117  50.021   1.999  1.00  2.84           H  
ATOM    799 2HB  SER A  53      36.511  50.103   3.708  1.00  2.84           H  
ATOM    800  HG  SER A  53      34.700  51.824   3.609  1.00  2.84           H  
ATOM    801  N   CYS A  54      35.755  53.982   1.858  1.00  2.93           N  
ATOM    802  CA  CYS A  54      35.100  54.799   0.850  1.00  2.93           C  
ATOM    803  C   CYS A  54      36.093  55.664   0.070  1.00  2.93           C  
ATOM    804  O   CYS A  54      36.855  56.416   0.676  1.00  2.93           O  
ATOM    805  CB  CYS A  54      34.059  55.717   1.480  1.00  2.93           C  
ATOM    806  SG  CYS A  54      32.697  54.870   2.224  1.00  2.93           S  
ATOM    807  H   CYS A  54      35.831  54.348   2.806  1.00  2.93           H  
ATOM    808  HA  CYS A  54      34.578  54.111   0.202  1.00  2.93           H  
ATOM    809 1HB  CYS A  54      34.530  56.333   2.250  1.00  2.93           H  
ATOM    810 2HB  CYS A  54      33.663  56.387   0.723  1.00  2.93           H  
ATOM    811  HG  CYS A  54      32.354  54.162   1.139  1.00  2.93           H  
ATOM    812  N   PRO A  55      36.037  55.681  -1.279  1.00  3.10           N  
ATOM    813  CA  PRO A  55      36.909  56.455  -2.155  1.00  3.10           C  
ATOM    814  C   PRO A  55      36.698  57.955  -1.975  1.00  3.10           C  
ATOM    815  O   PRO A  55      37.550  58.768  -2.327  1.00  3.10           O  
ATOM    816  CB  PRO A  55      36.484  55.988  -3.552  1.00  3.10           C  
ATOM    817  CG  PRO A  55      35.059  55.506  -3.391  1.00  3.10           C  
ATOM    818  CD  PRO A  55      34.993  54.917  -1.997  1.00  3.10           C  
ATOM    819  HA  PRO A  55      37.954  56.184  -1.950  1.00  3.10           H  
ATOM    820 1HB  PRO A  55      36.564  56.827  -4.259  1.00  3.10           H  
ATOM    821 2HB  PRO A  55      37.166  55.202  -3.908  1.00  3.10           H  
ATOM    822 1HG  PRO A  55      34.358  56.340  -3.536  1.00  3.10           H  
ATOM    823 2HG  PRO A  55      34.823  54.761  -4.166  1.00  3.10           H  
ATOM    824 1HD  PRO A  55      33.983  55.125  -1.599  1.00  3.10           H  
ATOM    825 2HD  PRO A  55      35.231  53.836  -2.009  1.00  3.10           H  
ATOM    826  N   LEU A  56      35.553  58.307  -1.407  1.00  3.34           N  
ATOM    827  CA  LEU A  56      35.181  59.683  -1.169  1.00  3.34           C  
ATOM    828  C   LEU A  56      35.444  60.124   0.262  1.00  3.34           C  
ATOM    829  O   LEU A  56      34.984  61.190   0.667  1.00  3.34           O  
ATOM    830  CB  LEU A  56      33.709  59.886  -1.496  1.00  3.34           C  
ATOM    831  CG  LEU A  56      33.317  59.625  -2.930  1.00  3.34           C  
ATOM    832  CD1 LEU A  56      31.810  59.818  -3.075  1.00  3.34           C  
ATOM    833  CD2 LEU A  56      34.103  60.558  -3.832  1.00  3.34           C  
ATOM    834  H   LEU A  56      34.899  57.595  -1.138  1.00  3.34           H  
ATOM    835  HA  LEU A  56      35.773  60.314  -1.830  1.00  3.34           H  
ATOM    836 1HB  LEU A  56      33.139  59.211  -0.892  1.00  3.34           H  
ATOM    837 2HB  LEU A  56      33.428  60.908  -1.244  1.00  3.34           H  
ATOM    838  HG  LEU A  56      33.546  58.596  -3.194  1.00  3.34           H  
ATOM    839 1HD1 LEU A  56      31.514  59.625  -4.106  1.00  3.34           H  
ATOM    840 2HD1 LEU A  56      31.296  59.125  -2.417  1.00  3.34           H  
ATOM    841 3HD1 LEU A  56      31.544  60.839  -2.808  1.00  3.34           H  
ATOM    842 1HD2 LEU A  56      33.832  60.375  -4.871  1.00  3.34           H  
ATOM    843 2HD2 LEU A  56      33.875  61.590  -3.573  1.00  3.34           H  
ATOM    844 3HD2 LEU A  56      35.172  60.376  -3.697  1.00  3.34           H  
ATOM    845  N   ALA A  57      36.147  59.308   1.062  1.00  3.65           N  
ATOM    846  CA  ALA A  57      36.425  59.717   2.440  1.00  3.65           C  
ATOM    847  C   ALA A  57      37.203  61.027   2.462  1.00  3.65           C  
ATOM    848  O   ALA A  57      37.002  61.863   3.341  1.00  3.65           O  
ATOM    849  CB  ALA A  57      37.207  58.643   3.172  1.00  3.65           C  
ATOM    850  H   ALA A  57      36.489  58.403   0.733  1.00  3.65           H  
ATOM    851  HA  ALA A  57      35.477  59.875   2.950  1.00  3.65           H  
ATOM    852 1HB  ALA A  57      37.387  58.953   4.199  1.00  3.65           H  
ATOM    853 2HB  ALA A  57      36.634  57.721   3.164  1.00  3.65           H  
ATOM    854 3HB  ALA A  57      38.158  58.479   2.668  1.00  3.65           H  
ATOM    855  N   LYS A  58      38.119  61.184   1.492  1.00  3.98           N  
ATOM    856  CA  LYS A  58      38.956  62.376   1.259  1.00  3.98           C  
ATOM    857  C   LYS A  58      39.938  62.770   2.369  1.00  3.98           C  
ATOM    858  O   LYS A  58      41.136  62.878   2.129  1.00  3.98           O  
ATOM    859  CB  LYS A  58      38.068  63.570   0.906  1.00  3.98           C  
ATOM    860  CG  LYS A  58      37.386  63.439  -0.456  1.00  3.98           C  
ATOM    861  CD  LYS A  58      36.489  64.619  -0.760  1.00  3.98           C  
ATOM    862  CE  LYS A  58      35.795  64.451  -2.107  1.00  3.98           C  
ATOM    863  NZ  LYS A  58      34.879  65.589  -2.405  1.00  3.98           N  
ATOM    864  H   LYS A  58      38.215  60.423   0.838  1.00  3.98           H  
ATOM    865  HA  LYS A  58      39.562  62.164   0.376  1.00  3.98           H  
ATOM    866 1HB  LYS A  58      37.291  63.700   1.656  1.00  3.98           H  
ATOM    867 2HB  LYS A  58      38.669  64.479   0.903  1.00  3.98           H  
ATOM    868 1HG  LYS A  58      38.147  63.363  -1.232  1.00  3.98           H  
ATOM    869 2HG  LYS A  58      36.793  62.540  -0.481  1.00  3.98           H  
ATOM    870 1HD  LYS A  58      35.732  64.704   0.021  1.00  3.98           H  
ATOM    871 2HD  LYS A  58      37.080  65.534  -0.773  1.00  3.98           H  
ATOM    872 1HE  LYS A  58      36.547  64.387  -2.891  1.00  3.98           H  
ATOM    873 2HE  LYS A  58      35.218  63.522  -2.094  1.00  3.98           H  
ATOM    874 1HZ  LYS A  58      34.437  65.442  -3.302  1.00  3.98           H  
ATOM    875 2HZ  LYS A  58      34.171  65.646  -1.685  1.00  3.98           H  
ATOM    876 3HZ  LYS A  58      35.406  66.451  -2.428  1.00  3.98           H  
ATOM    877  N   LYS A  59      39.426  62.977   3.574  1.00  4.29           N  
ATOM    878  CA  LYS A  59      40.196  63.398   4.743  1.00  4.29           C  
ATOM    879  C   LYS A  59      41.012  64.672   4.461  1.00  4.29           C  
ATOM    880  O   LYS A  59      40.437  65.697   4.070  1.00  4.29           O  
ATOM    881  CB  LYS A  59      41.118  62.273   5.215  1.00  4.29           C  
ATOM    882  CG  LYS A  59      40.423  60.980   5.601  1.00  4.29           C  
ATOM    883  CD  LYS A  59      41.436  60.033   6.215  1.00  4.29           C  
ATOM    884  CE  LYS A  59      40.862  58.668   6.526  1.00  4.29           C  
ATOM    885  NZ  LYS A  59      41.894  57.795   7.146  1.00  4.29           N  
ATOM    886  H   LYS A  59      38.430  62.829   3.674  1.00  4.29           H  
ATOM    887  HA  LYS A  59      39.494  63.625   5.546  1.00  4.29           H  
ATOM    888 1HB  LYS A  59      41.846  62.034   4.438  1.00  4.29           H  
ATOM    889 2HB  LYS A  59      41.668  62.600   6.098  1.00  4.29           H  
ATOM    890 1HG  LYS A  59      39.629  61.186   6.319  1.00  4.29           H  
ATOM    891 2HG  LYS A  59      39.981  60.519   4.716  1.00  4.29           H  
ATOM    892 1HD  LYS A  59      42.273  59.911   5.527  1.00  4.29           H  
ATOM    893 2HD  LYS A  59      41.815  60.467   7.140  1.00  4.29           H  
ATOM    894 1HE  LYS A  59      40.014  58.759   7.204  1.00  4.29           H  
ATOM    895 2HE  LYS A  59      40.523  58.204   5.597  1.00  4.29           H  
ATOM    896 1HZ  LYS A  59      41.507  56.864   7.324  1.00  4.29           H  
ATOM    897 2HZ  LYS A  59      42.673  57.703   6.517  1.00  4.29           H  
ATOM    898 3HZ  LYS A  59      42.210  58.198   8.011  1.00  4.29           H  
ATOM    899  N   ARG A  60      42.330  64.611   4.698  1.00  4.56           N  
ATOM    900  CA  ARG A  60      43.232  65.744   4.510  1.00  4.56           C  
ATOM    901  C   ARG A  60      44.557  65.295   3.899  1.00  4.56           C  
ATOM    902  O   ARG A  60      45.233  64.433   4.463  1.00  4.56           O  
ATOM    903  OXT ARG A  60      45.074  65.988   3.023  1.00  4.56           O  
ATOM    904  CB  ARG A  60      43.520  66.450   5.836  1.00  4.56           C  
ATOM    905  CG  ARG A  60      42.335  67.165   6.501  1.00  4.56           C  
ATOM    906  CD  ARG A  60      41.933  68.378   5.729  1.00  4.56           C  
ATOM    907  NE  ARG A  60      40.872  69.128   6.382  1.00  4.56           N  
ATOM    908  CZ  ARG A  60      39.548  68.885   6.256  1.00  4.56           C  
ATOM    909  NH1 ARG A  60      39.104  67.903   5.498  1.00  4.56           N  
ATOM    910  NH2 ARG A  60      38.683  69.650   6.905  1.00  4.56           N  
ATOM    911  H   ARG A  60      42.728  63.740   5.004  1.00  4.56           H  
ATOM    912  HA  ARG A  60      42.760  66.453   3.830  1.00  4.56           H  
ATOM    913 1HB  ARG A  60      43.904  65.725   6.553  1.00  4.56           H  
ATOM    914 2HB  ARG A  60      44.301  67.195   5.682  1.00  4.56           H  
ATOM    915 1HG  ARG A  60      41.479  66.501   6.576  1.00  4.56           H  
ATOM    916 2HG  ARG A  60      42.628  67.485   7.500  1.00  4.56           H  
ATOM    917 1HD  ARG A  60      42.794  69.036   5.614  1.00  4.56           H  
ATOM    918 2HD  ARG A  60      41.578  68.075   4.743  1.00  4.56           H  
ATOM    919  HE  ARG A  60      41.147  69.895   6.977  1.00  4.56           H  
ATOM    920 1HH1 ARG A  60      39.751  67.285   4.981  1.00  4.56           H  
ATOM    921 2HH1 ARG A  60      38.113  67.742   5.417  1.00  4.56           H  
ATOM    922 1HH2 ARG A  60      39.015  70.407   7.487  1.00  4.56           H  
ATOM    923 2HH2 ARG A  60      37.693  69.478   6.815  1.00  4.56           H  
ENDMDL

REMARK ID 641939 DOMAINID 635518 MODEL 4 line_1_sample5
MODEL     4
ATOM      1  N   MET A   1      -0.096   0.085  -1.563  1.00 24.67           N  
ATOM      2  CA  MET A   1       1.224   0.249  -2.157  1.00 24.67           C  
ATOM      3  C   MET A   1       1.956   1.410  -1.496  1.00 24.67           C  
ATOM      4  O   MET A   1       2.717   1.210  -0.549  1.00 24.67           O  
ATOM      5  CB  MET A   1       1.116   0.456  -3.667  1.00 24.67           C  
ATOM      6  CG  MET A   1       0.612  -0.757  -4.439  1.00 24.67           C  
ATOM      7  SD  MET A   1       0.415  -0.415  -6.203  1.00 24.67           S  
ATOM      8  CE  MET A   1       2.125  -0.343  -6.728  1.00 24.67           C  
ATOM      9 1H   MET A   1      -0.061  -0.641  -0.863  1.00 24.67           H  
ATOM     10 2H   MET A   1      -0.373   0.955  -1.132  1.00 24.67           H  
ATOM     11 3H   MET A   1      -0.764  -0.167  -2.278  1.00 24.67           H  
ATOM     12  HA  MET A   1       1.804  -0.655  -1.971  1.00 24.67           H  
ATOM     13 1HB  MET A   1       0.431   1.271  -3.877  1.00 24.67           H  
ATOM     14 2HB  MET A   1       2.094   0.731  -4.066  1.00 24.67           H  
ATOM     15 1HG  MET A   1       1.314  -1.582  -4.323  1.00 24.67           H  
ATOM     16 2HG  MET A   1      -0.352  -1.069  -4.038  1.00 24.67           H  
ATOM     17 1HE  MET A   1       2.171  -0.129  -7.796  1.00 24.67           H  
ATOM     18 2HE  MET A   1       2.643   0.431  -6.178  1.00 24.67           H  
ATOM     19 3HE  MET A   1       2.604  -1.303  -6.530  1.00 24.67           H  
ATOM     20  N   SER A   2       1.725   2.626  -1.990  1.00 24.67           N  
ATOM     21  CA  SER A   2       2.361   3.817  -1.426  1.00 24.67           C  
ATOM     22  C   SER A   2       1.594   5.091  -1.713  1.00 24.67           C  
ATOM     23  O   SER A   2       1.064   5.293  -2.811  1.00 24.67           O  
ATOM     24  CB  SER A   2       3.772   4.004  -1.943  1.00 24.67           C  
ATOM     25  OG  SER A   2       4.328   5.202  -1.426  1.00 24.67           O  
ATOM     26  H   SER A   2       1.099   2.750  -2.771  1.00 24.67           H  
ATOM     27  HA  SER A   2       2.408   3.694  -0.342  1.00 24.67           H  
ATOM     28 1HB  SER A   2       4.387   3.156  -1.643  1.00 24.67           H  
ATOM     29 2HB  SER A   2       3.767   4.041  -3.033  1.00 24.67           H  
ATOM     30  HG  SER A   2       5.257   5.197  -1.705  1.00 24.67           H  
ATOM     31  N   LEU A   3       1.661   6.013  -0.763  1.00 24.67           N  
ATOM     32  CA  LEU A   3       1.049   7.326  -0.909  1.00 24.67           C  
ATOM     33  C   LEU A   3       1.679   8.081  -2.071  1.00 24.67           C  
ATOM     34  O   LEU A   3       1.056   8.964  -2.666  1.00 24.67           O  
ATOM     35  CB  LEU A   3       1.208   8.131   0.380  1.00 24.67           C  
ATOM     36  CG  LEU A   3       0.433   7.589   1.580  1.00 24.67           C  
ATOM     37  CD1 LEU A   3       0.778   8.406   2.817  1.00 24.67           C  
ATOM     38  CD2 LEU A   3      -1.054   7.641   1.273  1.00 24.67           C  
ATOM     39  H   LEU A   3       2.140   5.783   0.098  1.00 24.67           H  
ATOM     40  HA  LEU A   3      -0.014   7.193  -1.112  1.00 24.67           H  
ATOM     41 1HB  LEU A   3       2.264   8.163   0.644  1.00 24.67           H  
ATOM     42 2HB  LEU A   3       0.868   9.149   0.195  1.00 24.67           H  
ATOM     43  HG  LEU A   3       0.724   6.556   1.767  1.00 24.67           H  
ATOM     44 1HD1 LEU A   3       0.233   8.015   3.676  1.00 24.67           H  
ATOM     45 2HD1 LEU A   3       1.849   8.341   3.008  1.00 24.67           H  
ATOM     46 3HD1 LEU A   3       0.501   9.447   2.655  1.00 24.67           H  
ATOM     47 1HD2 LEU A   3      -1.619   7.249   2.118  1.00 24.67           H  
ATOM     48 2HD2 LEU A   3      -1.358   8.670   1.083  1.00 24.67           H  
ATOM     49 3HD2 LEU A   3      -1.267   7.037   0.389  1.00 24.67           H  
ATOM     50  N   GLU A   4       2.926   7.746  -2.409  1.00 24.67           N  
ATOM     51  CA  GLU A   4       3.573   8.407  -3.527  1.00 24.67           C  
ATOM     52  C   GLU A   4       2.813   8.119  -4.816  1.00 24.67           C  
ATOM     53  O   GLU A   4       2.753   8.959  -5.708  1.00 24.67           O  
ATOM     54  CB  GLU A   4       5.034   7.981  -3.678  1.00 24.67           C  
ATOM     55  CG  GLU A   4       5.967   8.475  -2.568  1.00 24.67           C  
ATOM     56  CD  GLU A   4       7.408   8.040  -2.756  1.00 24.67           C  
ATOM     57  OE1 GLU A   4       7.670   7.276  -3.658  1.00 24.67           O  
ATOM     58  OE2 GLU A   4       8.243   8.475  -1.997  1.00 24.67           O  
ATOM     59  H   GLU A   4       3.409   6.991  -1.916  1.00 24.67           H  
ATOM     60  HA  GLU A   4       3.545   9.487  -3.353  1.00 24.67           H  
ATOM     61 1HB  GLU A   4       5.086   6.891  -3.699  1.00 24.67           H  
ATOM     62 2HB  GLU A   4       5.420   8.343  -4.630  1.00 24.67           H  
ATOM     63 1HG  GLU A   4       5.929   9.564  -2.537  1.00 24.67           H  
ATOM     64 2HG  GLU A   4       5.600   8.099  -1.613  1.00 24.67           H  
ATOM     65  N   ASN A   5       2.252   6.909  -4.935  1.00 24.67           N  
ATOM     66  CA  ASN A   5       1.559   6.549  -6.157  1.00 24.67           C  
ATOM     67  C   ASN A   5       0.210   7.227  -6.165  1.00 24.67           C  
ATOM     68  O   ASN A   5      -0.242   7.727  -7.199  1.00 24.67           O  
ATOM     69  CB  ASN A   5       1.406   5.050  -6.253  1.00 24.67           C  
ATOM     70  CG  ASN A   5       2.710   4.359  -6.486  1.00 24.67           C  
ATOM     71  OD1 ASN A   5       3.665   4.910  -7.050  1.00 24.67           O  
ATOM     72  ND2 ASN A   5       2.774   3.147  -6.040  1.00 24.67           N  
ATOM     73  H   ASN A   5       2.257   6.254  -4.161  1.00 24.67           H  
ATOM     74  HA  ASN A   5       2.126   6.912  -7.014  1.00 24.67           H  
ATOM     75 1HB  ASN A   5       0.963   4.668  -5.333  1.00 24.67           H  
ATOM     76 2HB  ASN A   5       0.724   4.805  -7.069  1.00 24.67           H  
ATOM     77 1HD2 ASN A   5       3.615   2.617  -6.149  1.00 24.67           H  
ATOM     78 2HD2 ASN A   5       1.974   2.756  -5.594  1.00 24.67           H  
ATOM     79  N   GLU A   6      -0.415   7.318  -4.989  1.00 24.67           N  
ATOM     80  CA  GLU A   6      -1.715   7.974  -4.923  1.00 24.67           C  
ATOM     81  C   GLU A   6      -1.569   9.441  -5.325  1.00 24.67           C  
ATOM     82  O   GLU A   6      -2.413   9.988  -6.042  1.00 24.67           O  
ATOM     83  CB  GLU A   6      -2.322   7.890  -3.517  1.00 24.67           C  
ATOM     84  CG  GLU A   6      -2.752   6.491  -3.084  1.00 24.67           C  
ATOM     85  CD  GLU A   6      -3.391   6.464  -1.705  1.00 24.67           C  
ATOM     86  OE1 GLU A   6      -3.424   7.486  -1.060  1.00 24.67           O  
ATOM     87  OE2 GLU A   6      -3.850   5.419  -1.305  1.00 24.67           O  
ATOM     88  H   GLU A   6       0.009   6.886  -4.164  1.00 24.67           H  
ATOM     89  HA  GLU A   6      -2.390   7.489  -5.628  1.00 24.67           H  
ATOM     90 1HB  GLU A   6      -1.596   8.253  -2.790  1.00 24.67           H  
ATOM     91 2HB  GLU A   6      -3.192   8.541  -3.458  1.00 24.67           H  
ATOM     92 1HG  GLU A   6      -3.457   6.094  -3.812  1.00 24.67           H  
ATOM     93 2HG  GLU A   6      -1.869   5.848  -3.082  1.00 24.67           H  
ATOM     94  N   ASP A   7      -0.460  10.058  -4.900  1.00 24.67           N  
ATOM     95  CA  ASP A   7      -0.190  11.455  -5.196  1.00 24.67           C  
ATOM     96  C   ASP A   7       0.132  11.645  -6.673  1.00 24.67           C  
ATOM     97  O   ASP A   7      -0.411  12.545  -7.320  1.00 24.67           O  
ATOM     98  CB  ASP A   7       0.975  11.957  -4.336  1.00 24.67           C  
ATOM     99  CG  ASP A   7       1.171  13.469  -4.383  1.00 24.67           C  
ATOM    100  OD1 ASP A   7       0.285  14.173  -3.959  1.00 24.67           O  
ATOM    101  OD2 ASP A   7       2.200  13.921  -4.844  1.00 24.67           O  
ATOM    102  H   ASP A   7       0.188   9.549  -4.298  1.00 24.67           H  
ATOM    103  HA  ASP A   7      -1.079  12.037  -4.957  1.00 24.67           H  
ATOM    104 1HB  ASP A   7       0.815  11.649  -3.301  1.00 24.67           H  
ATOM    105 2HB  ASP A   7       1.896  11.472  -4.672  1.00 24.67           H  
ATOM    106  N   LYS A   8       0.980  10.785  -7.245  1.00 24.67           N  
ATOM    107  CA  LYS A   8       1.311  10.943  -8.654  1.00 24.67           C  
ATOM    108  C   LYS A   8       0.065  10.784  -9.519  1.00 24.67           C  
ATOM    109  O   LYS A   8      -0.128  11.530 -10.487  1.00 24.67           O  
ATOM    110  CB  LYS A   8       2.394   9.944  -9.055  1.00 24.67           C  
ATOM    111  CG  LYS A   8       3.779  10.269  -8.481  1.00 24.67           C  
ATOM    112  CD  LYS A   8       4.800   9.202  -8.835  1.00 24.67           C  
ATOM    113  CE  LYS A   8       6.156   9.512  -8.212  1.00 24.67           C  
ATOM    114  NZ  LYS A   8       7.162   8.453  -8.508  1.00 24.67           N  
ATOM    115  H   LYS A   8       1.428  10.048  -6.698  1.00 24.67           H  
ATOM    116  HA  LYS A   8       1.699  11.949  -8.805  1.00 24.67           H  
ATOM    117 1HB  LYS A   8       2.112   8.949  -8.695  1.00 24.67           H  
ATOM    118 2HB  LYS A   8       2.468   9.895 -10.139  1.00 24.67           H  
ATOM    119 1HG  LYS A   8       4.115  11.222  -8.891  1.00 24.67           H  
ATOM    120 2HG  LYS A   8       3.720  10.372  -7.405  1.00 24.67           H  
ATOM    121 1HD  LYS A   8       4.451   8.236  -8.458  1.00 24.67           H  
ATOM    122 2HD  LYS A   8       4.907   9.138  -9.916  1.00 24.67           H  
ATOM    123 1HE  LYS A   8       6.518  10.463  -8.599  1.00 24.67           H  
ATOM    124 2HE  LYS A   8       6.037   9.592  -7.129  1.00 24.67           H  
ATOM    125 1HZ  LYS A   8       8.042   8.693  -8.073  1.00 24.67           H  
ATOM    126 2HZ  LYS A   8       6.832   7.570  -8.136  1.00 24.67           H  
ATOM    127 3HZ  LYS A   8       7.289   8.374  -9.507  1.00 24.67           H  
ATOM    128  N   ARG A   9      -0.809   9.846  -9.156  1.00 24.67           N  
ATOM    129  CA  ARG A   9      -2.034   9.638  -9.912  1.00 24.67           C  
ATOM    130  C   ARG A   9      -2.977  10.833  -9.767  1.00 24.67           C  
ATOM    131  O   ARG A   9      -3.570  11.294 -10.752  1.00 24.67           O  
ATOM    132  CB  ARG A   9      -2.715   8.372  -9.427  1.00 24.67           C  
ATOM    133  CG  ARG A   9      -1.989   7.082  -9.802  1.00 24.67           C  
ATOM    134  CD  ARG A   9      -2.596   5.895  -9.149  1.00 24.67           C  
ATOM    135  NE  ARG A   9      -1.900   4.663  -9.501  1.00 24.67           N  
ATOM    136  CZ  ARG A   9      -2.137   3.460  -8.940  1.00 24.67           C  
ATOM    137  NH1 ARG A   9      -3.049   3.340  -7.999  1.00 24.67           N  
ATOM    138  NH2 ARG A   9      -1.458   2.397  -9.338  1.00 24.67           N  
ATOM    139  H   ARG A   9      -0.613   9.241  -8.357  1.00 24.67           H  
ATOM    140  HA  ARG A   9      -1.776   9.516 -10.962  1.00 24.67           H  
ATOM    141 1HB  ARG A   9      -2.788   8.401  -8.338  1.00 24.67           H  
ATOM    142 2HB  ARG A   9      -3.725   8.322  -9.825  1.00 24.67           H  
ATOM    143 1HG  ARG A   9      -2.046   6.941 -10.880  1.00 24.67           H  
ATOM    144 2HG  ARG A   9      -0.945   7.147  -9.505  1.00 24.67           H  
ATOM    145 1HD  ARG A   9      -2.541   6.020  -8.066  1.00 24.67           H  
ATOM    146 2HD  ARG A   9      -3.637   5.800  -9.454  1.00 24.67           H  
ATOM    147  HE  ARG A   9      -1.193   4.714 -10.223  1.00 24.67           H  
ATOM    148 1HH1 ARG A   9      -3.568   4.151  -7.694  1.00 24.67           H  
ATOM    149 2HH1 ARG A   9      -3.227   2.438  -7.581  1.00 24.67           H  
ATOM    150 1HH2 ARG A   9      -0.759   2.486 -10.063  1.00 24.67           H  
ATOM    151 2HH2 ARG A   9      -1.650   1.496  -8.928  1.00 24.67           H  
ATOM    152  N   ALA A  10      -3.085  11.385  -8.551  1.00 24.67           N  
ATOM    153  CA  ALA A  10      -3.938  12.544  -8.331  1.00 24.67           C  
ATOM    154  C   ALA A  10      -3.460  13.729  -9.158  1.00 24.67           C  
ATOM    155  O   ALA A  10      -4.265  14.455  -9.757  1.00 24.67           O  
ATOM    156  CB  ALA A  10      -3.942  12.908  -6.857  1.00 24.67           C  
ATOM    157  H   ALA A  10      -2.599  10.976  -7.750  1.00 24.67           H  
ATOM    158  HA  ALA A  10      -4.949  12.289  -8.648  1.00 24.67           H  
ATOM    159 1HB  ALA A  10      -4.594  13.763  -6.694  1.00 24.67           H  
ATOM    160 2HB  ALA A  10      -4.298  12.058  -6.276  1.00 24.67           H  
ATOM    161 3HB  ALA A  10      -2.926  13.158  -6.547  1.00 24.67           H  
ATOM    162  N   ARG A  11      -2.136  13.910  -9.212  1.00 24.67           N  
ATOM    163  CA  ARG A  11      -1.535  14.997  -9.966  1.00 24.67           C  
ATOM    164  C   ARG A  11      -1.707  14.793 -11.463  1.00 24.67           C  
ATOM    165  O   ARG A  11      -2.031  15.735 -12.192  1.00 24.67           O  
ATOM    166  CB  ARG A  11      -0.061  15.115  -9.619  1.00 24.67           C  
ATOM    167  CG  ARG A  11       0.223  15.663  -8.217  1.00 24.67           C  
ATOM    168  CD  ARG A  11       1.677  15.702  -7.926  1.00 24.67           C  
ATOM    169  NE  ARG A  11       1.952  16.157  -6.567  1.00 24.67           N  
ATOM    170  CZ  ARG A  11       2.041  17.447  -6.183  1.00 24.67           C  
ATOM    171  NH1 ARG A  11       1.882  18.414  -7.067  1.00 24.67           N  
ATOM    172  NH2 ARG A  11       2.288  17.748  -4.919  1.00 24.67           N  
ATOM    173  H   ARG A  11      -1.525  13.286  -8.680  1.00 24.67           H  
ATOM    174  HA  ARG A  11      -2.028  15.924  -9.681  1.00 24.67           H  
ATOM    175 1HB  ARG A  11       0.399  14.128  -9.680  1.00 24.67           H  
ATOM    176 2HB  ARG A  11       0.436  15.756 -10.344  1.00 24.67           H  
ATOM    177 1HG  ARG A  11      -0.168  16.675  -8.137  1.00 24.67           H  
ATOM    178 2HG  ARG A  11      -0.256  15.033  -7.468  1.00 24.67           H  
ATOM    179 1HD  ARG A  11       2.082  14.692  -8.027  1.00 24.67           H  
ATOM    180 2HD  ARG A  11       2.179  16.369  -8.621  1.00 24.67           H  
ATOM    181  HE  ARG A  11       2.075  15.427  -5.840  1.00 24.67           H  
ATOM    182 1HH1 ARG A  11       1.693  18.187  -8.031  1.00 24.67           H  
ATOM    183 2HH1 ARG A  11       1.950  19.379  -6.778  1.00 24.67           H  
ATOM    184 1HH2 ARG A  11       2.411  17.009  -4.230  1.00 24.67           H  
ATOM    185 2HH2 ARG A  11       2.352  18.709  -4.635  1.00 24.67           H  
ATOM    186  N   THR A  12      -1.566  13.549 -11.920  1.00 24.67           N  
ATOM    187  CA  THR A  12      -1.709  13.241 -13.331  1.00 24.67           C  
ATOM    188  C   THR A  12      -3.114  13.579 -13.801  1.00 24.67           C  
ATOM    189  O   THR A  12      -3.293  14.226 -14.836  1.00 24.67           O  
ATOM    190  CB  THR A  12      -1.417  11.755 -13.600  1.00 24.67           C  
ATOM    191  OG1 THR A  12      -0.062  11.456 -13.219  1.00 24.67           O  
ATOM    192  CG2 THR A  12      -1.623  11.438 -15.072  1.00 24.67           C  
ATOM    193  H   THR A  12      -1.296  12.799 -11.284  1.00 24.67           H  
ATOM    194  HA  THR A  12      -1.002  13.849 -13.896  1.00 24.67           H  
ATOM    195  HB  THR A  12      -2.092  11.144 -13.002  1.00 24.67           H  
ATOM    196  HG1 THR A  12       0.036  11.604 -12.249  1.00 24.67           H  
ATOM    197 1HG2 THR A  12      -1.418  10.383 -15.246  1.00 24.67           H  
ATOM    198 2HG2 THR A  12      -2.654  11.660 -15.349  1.00 24.67           H  
ATOM    199 3HG2 THR A  12      -0.947  12.044 -15.673  1.00 24.67           H  
ATOM    200  N   ARG A  13      -4.114  13.166 -13.018  1.00 24.67           N  
ATOM    201  CA  ARG A  13      -5.503  13.431 -13.354  1.00 24.67           C  
ATOM    202  C   ARG A  13      -5.804  14.922 -13.277  1.00 24.67           C  
ATOM    203  O   ARG A  13      -6.459  15.480 -14.162  1.00 24.67           O  
ATOM    204  CB  ARG A  13      -6.425  12.683 -12.411  1.00 24.67           C  
ATOM    205  CG  ARG A  13      -7.922  12.857 -12.665  1.00 24.67           C  
ATOM    206  CD  ARG A  13      -8.344  12.303 -13.986  1.00 24.67           C  
ATOM    207  NE  ARG A  13      -9.792  12.351 -14.152  1.00 24.67           N  
ATOM    208  CZ  ARG A  13     -10.449  12.089 -15.300  1.00 24.67           C  
ATOM    209  NH1 ARG A  13      -9.785  11.762 -16.387  1.00 24.67           N  
ATOM    210  NH2 ARG A  13     -11.769  12.162 -15.332  1.00 24.67           N  
ATOM    211  H   ARG A  13      -3.898  12.630 -12.175  1.00 24.67           H  
ATOM    212  HA  ARG A  13      -5.685  13.085 -14.369  1.00 24.67           H  
ATOM    213 1HB  ARG A  13      -6.199  11.619 -12.461  1.00 24.67           H  
ATOM    214 2HB  ARG A  13      -6.220  13.004 -11.386  1.00 24.67           H  
ATOM    215 1HG  ARG A  13      -8.482  12.346 -11.883  1.00 24.67           H  
ATOM    216 2HG  ARG A  13      -8.164  13.921 -12.647  1.00 24.67           H  
ATOM    217 1HD  ARG A  13      -7.890  12.891 -14.785  1.00 24.67           H  
ATOM    218 2HD  ARG A  13      -8.023  11.266 -14.068  1.00 24.67           H  
ATOM    219  HE  ARG A  13     -10.346  12.597 -13.343  1.00 24.67           H  
ATOM    220 1HH1 ARG A  13      -8.777  11.704 -16.364  1.00 24.67           H  
ATOM    221 2HH1 ARG A  13     -10.283  11.565 -17.243  1.00 24.67           H  
ATOM    222 1HH2 ARG A  13     -12.282  12.412 -14.497  1.00 24.67           H  
ATOM    223 2HH2 ARG A  13     -12.264  11.966 -16.189  1.00 24.67           H  
ATOM    224  N   SER A  14      -5.289  15.590 -12.243  1.00 24.67           N  
ATOM    225  CA  SER A  14      -5.554  17.006 -12.093  1.00 24.67           C  
ATOM    226  C   SER A  14      -5.038  17.767 -13.305  1.00 24.67           C  
ATOM    227  O   SER A  14      -5.715  18.664 -13.805  1.00 24.67           O  
ATOM    228  CB  SER A  14      -4.883  17.526 -10.839  1.00 24.67           C  
ATOM    229  OG  SER A  14      -5.438  16.939  -9.689  1.00 24.67           O  
ATOM    230  H   SER A  14      -4.748  15.112 -11.522  1.00 24.67           H  
ATOM    231  HA  SER A  14      -6.631  17.154 -12.017  1.00 24.67           H  
ATOM    232 1HB  SER A  14      -3.816  17.309 -10.882  1.00 24.67           H  
ATOM    233 2HB  SER A  14      -4.996  18.606 -10.791  1.00 24.67           H  
ATOM    234  HG  SER A  14      -5.179  15.987  -9.726  1.00 24.67           H  
ATOM    235  N   LYS A  15      -3.850  17.398 -13.797  1.00 24.30           N  
ATOM    236  CA  LYS A  15      -3.281  18.038 -14.976  1.00 24.30           C  
ATOM    237  C   LYS A  15      -4.032  17.665 -16.249  1.00 24.30           C  
ATOM    238  O   LYS A  15      -4.266  18.519 -17.105  1.00 24.30           O  
ATOM    239  CB  LYS A  15      -1.809  17.683 -15.128  1.00 24.30           C  
ATOM    240  CG  LYS A  15      -0.897  18.312 -14.085  1.00 24.30           C  
ATOM    241  CD  LYS A  15       0.546  17.886 -14.295  1.00 24.30           C  
ATOM    242  CE  LYS A  15       1.470  18.508 -13.264  1.00 24.30           C  
ATOM    243  NZ  LYS A  15       2.882  18.075 -13.457  1.00 24.30           N  
ATOM    244  H   LYS A  15      -3.318  16.664 -13.326  1.00 24.30           H  
ATOM    245  HA  LYS A  15      -3.358  19.111 -14.845  1.00 24.30           H  
ATOM    246 1HB  LYS A  15      -1.698  16.596 -15.053  1.00 24.30           H  
ATOM    247 2HB  LYS A  15      -1.461  17.982 -16.115  1.00 24.30           H  
ATOM    248 1HG  LYS A  15      -0.968  19.398 -14.143  1.00 24.30           H  
ATOM    249 2HG  LYS A  15      -1.219  17.997 -13.094  1.00 24.30           H  
ATOM    250 1HD  LYS A  15       0.608  16.798 -14.216  1.00 24.30           H  
ATOM    251 2HD  LYS A  15       0.873  18.180 -15.291  1.00 24.30           H  
ATOM    252 1HE  LYS A  15       1.417  19.593 -13.347  1.00 24.30           H  
ATOM    253 2HE  LYS A  15       1.141  18.213 -12.266  1.00 24.30           H  
ATOM    254 1HZ  LYS A  15       3.469  18.506 -12.758  1.00 24.30           H  
ATOM    255 2HZ  LYS A  15       2.940  17.069 -13.372  1.00 24.30           H  
ATOM    256 3HZ  LYS A  15       3.196  18.352 -14.376  1.00 24.30           H  
ATOM    257  N   ALA A  16      -4.460  16.402 -16.359  1.00 22.96           N  
ATOM    258  CA  ALA A  16      -5.167  15.897 -17.533  1.00 22.96           C  
ATOM    259  C   ALA A  16      -6.435  16.686 -17.810  1.00 22.96           C  
ATOM    260  O   ALA A  16      -6.818  16.891 -18.962  1.00 22.96           O  
ATOM    261  CB  ALA A  16      -5.530  14.436 -17.339  1.00 22.96           C  
ATOM    262  H   ALA A  16      -4.239  15.736 -15.618  1.00 22.96           H  
ATOM    263  HA  ALA A  16      -4.504  15.997 -18.393  1.00 22.96           H  
ATOM    264 1HB  ALA A  16      -6.033  14.064 -18.228  1.00 22.96           H  
ATOM    265 2HB  ALA A  16      -4.624  13.858 -17.158  1.00 22.96           H  
ATOM    266 3HB  ALA A  16      -6.194  14.347 -16.483  1.00 22.96           H  
ATOM    267  N   LEU A  17      -7.073  17.147 -16.745  1.00 20.48           N  
ATOM    268  CA  LEU A  17      -8.314  17.892 -16.839  1.00 20.48           C  
ATOM    269  C   LEU A  17      -8.130  19.390 -17.139  1.00 20.48           C  
ATOM    270  O   LEU A  17      -9.111  20.111 -17.362  1.00 20.48           O  
ATOM    271  CB  LEU A  17      -9.069  17.705 -15.527  1.00 20.48           C  
ATOM    272  CG  LEU A  17      -9.508  16.258 -15.253  1.00 20.48           C  
ATOM    273  CD1 LEU A  17     -10.109  16.163 -13.868  1.00 20.48           C  
ATOM    274  CD2 LEU A  17     -10.493  15.837 -16.317  1.00 20.48           C  
ATOM    275  H   LEU A  17      -6.704  16.911 -15.821  1.00 20.48           H  
ATOM    276  HA  LEU A  17      -8.902  17.457 -17.645  1.00 20.48           H  
ATOM    277 1HB  LEU A  17      -8.409  18.011 -14.709  1.00 20.48           H  
ATOM    278 2HB  LEU A  17      -9.950  18.341 -15.526  1.00 20.48           H  
ATOM    279  HG  LEU A  17      -8.646  15.600 -15.289  1.00 20.48           H  
ATOM    280 1HD1 LEU A  17     -10.413  15.141 -13.670  1.00 20.48           H  
ATOM    281 2HD1 LEU A  17      -9.359  16.468 -13.134  1.00 20.48           H  
ATOM    282 3HD1 LEU A  17     -10.974  16.818 -13.801  1.00 20.48           H  
ATOM    283 1HD2 LEU A  17     -10.805  14.820 -16.142  1.00 20.48           H  
ATOM    284 2HD2 LEU A  17     -11.363  16.492 -16.287  1.00 20.48           H  
ATOM    285 3HD2 LEU A  17     -10.017  15.908 -17.296  1.00 20.48           H  
ATOM    286  N   ARG A  18      -6.889  19.879 -17.188  1.00 17.20           N  
ATOM    287  CA  ARG A  18      -6.658  21.308 -17.410  1.00 17.20           C  
ATOM    288  C   ARG A  18      -6.696  21.679 -18.881  1.00 17.20           C  
ATOM    289  O   ARG A  18      -5.668  21.985 -19.490  1.00 17.20           O  
ATOM    290  CB  ARG A  18      -5.315  21.743 -16.847  1.00 17.20           C  
ATOM    291  CG  ARG A  18      -5.200  21.635 -15.362  1.00 17.20           C  
ATOM    292  CD  ARG A  18      -3.863  22.036 -14.866  1.00 17.20           C  
ATOM    293  NE  ARG A  18      -3.750  21.835 -13.430  1.00 17.20           N  
ATOM    294  CZ  ARG A  18      -2.666  22.135 -12.691  1.00 17.20           C  
ATOM    295  NH1 ARG A  18      -1.601  22.656 -13.262  1.00 17.20           N  
ATOM    296  NH2 ARG A  18      -2.672  21.908 -11.388  1.00 17.20           N  
ATOM    297  H   ARG A  18      -6.083  19.267 -17.060  1.00 17.20           H  
ATOM    298  HA  ARG A  18      -7.442  21.864 -16.896  1.00 17.20           H  
ATOM    299 1HB  ARG A  18      -4.528  21.130 -17.283  1.00 17.20           H  
ATOM    300 2HB  ARG A  18      -5.122  22.778 -17.126  1.00 17.20           H  
ATOM    301 1HG  ARG A  18      -5.953  22.261 -14.886  1.00 17.20           H  
ATOM    302 2HG  ARG A  18      -5.367  20.612 -15.093  1.00 17.20           H  
ATOM    303 1HD  ARG A  18      -3.095  21.440 -15.359  1.00 17.20           H  
ATOM    304 2HD  ARG A  18      -3.697  23.089 -15.077  1.00 17.20           H  
ATOM    305  HE  ARG A  18      -4.550  21.434 -12.953  1.00 17.20           H  
ATOM    306 1HH1 ARG A  18      -1.595  22.833 -14.257  1.00 17.20           H  
ATOM    307 2HH1 ARG A  18      -0.790  22.884 -12.705  1.00 17.20           H  
ATOM    308 1HH2 ARG A  18      -3.492  21.511 -10.949  1.00 17.20           H  
ATOM    309 2HH2 ARG A  18      -1.861  22.136 -10.832  1.00 17.20           H  
ATOM    310  N   GLY A  19      -7.885  21.664 -19.459  1.00 13.80           N  
ATOM    311  CA  GLY A  19      -7.978  21.961 -20.876  1.00 13.80           C  
ATOM    312  C   GLY A  19      -7.728  23.455 -21.085  1.00 13.80           C  
ATOM    313  O   GLY A  19      -7.885  24.241 -20.150  1.00 13.80           O  
ATOM    314  H   GLY A  19      -8.687  21.386 -18.891  1.00 13.80           H  
ATOM    315 1HA  GLY A  19      -7.244  21.358 -21.407  1.00 13.80           H  
ATOM    316 2HA  GLY A  19      -8.966  21.689 -21.244  1.00 13.80           H  
ATOM    317  N   PRO A  20      -7.356  23.875 -22.297  1.00 10.83           N  
ATOM    318  CA  PRO A  20      -7.110  25.249 -22.673  1.00 10.83           C  
ATOM    319  C   PRO A  20      -8.409  26.034 -22.796  1.00 10.83           C  
ATOM    320  O   PRO A  20      -9.449  25.460 -23.124  1.00 10.83           O  
ATOM    321  CB  PRO A  20      -6.425  25.093 -24.037  1.00 10.83           C  
ATOM    322  CG  PRO A  20      -6.981  23.799 -24.592  1.00 10.83           C  
ATOM    323  CD  PRO A  20      -7.157  22.901 -23.381  1.00 10.83           C  
ATOM    324  HA  PRO A  20      -6.430  25.679 -21.927  1.00 10.83           H  
ATOM    325 1HB  PRO A  20      -6.660  25.958 -24.678  1.00 10.83           H  
ATOM    326 2HB  PRO A  20      -5.332  25.073 -23.910  1.00 10.83           H  
ATOM    327 1HG  PRO A  20      -7.931  23.991 -25.118  1.00 10.83           H  
ATOM    328 2HG  PRO A  20      -6.287  23.379 -25.336  1.00 10.83           H  
ATOM    329 1HD  PRO A  20      -8.045  22.266 -23.513  1.00 10.83           H  
ATOM    330 2HD  PRO A  20      -6.238  22.316 -23.213  1.00 10.83           H  
ATOM    331  N   PRO A  21      -8.366  27.367 -22.683  1.00  8.56           N  
ATOM    332  CA  PRO A  21      -9.477  28.275 -22.903  1.00  8.56           C  
ATOM    333  C   PRO A  21      -9.687  28.470 -24.397  1.00  8.56           C  
ATOM    334  O   PRO A  21      -9.480  29.555 -24.939  1.00  8.56           O  
ATOM    335  CB  PRO A  21      -8.992  29.549 -22.213  1.00  8.56           C  
ATOM    336  CG  PRO A  21      -7.487  29.510 -22.390  1.00  8.56           C  
ATOM    337  CD  PRO A  21      -7.119  28.035 -22.269  1.00  8.56           C  
ATOM    338  HA  PRO A  21     -10.383  27.873 -22.426  1.00  8.56           H  
ATOM    339 1HB  PRO A  21      -9.455  30.428 -22.685  1.00  8.56           H  
ATOM    340 2HB  PRO A  21      -9.302  29.549 -21.159  1.00  8.56           H  
ATOM    341 1HG  PRO A  21      -7.212  29.933 -23.369  1.00  8.56           H  
ATOM    342 2HG  PRO A  21      -6.999  30.134 -21.626  1.00  8.56           H  
ATOM    343 1HD  PRO A  21      -6.295  27.805 -22.956  1.00  8.56           H  
ATOM    344 2HD  PRO A  21      -6.879  27.795 -21.222  1.00  8.56           H  
ATOM    345  N   GLU A  22     -10.050  27.383 -25.058  1.00  6.99           N  
ATOM    346  CA  GLU A  22     -10.210  27.359 -26.500  1.00  6.99           C  
ATOM    347  C   GLU A  22     -11.230  28.382 -26.968  1.00  6.99           C  
ATOM    348  O   GLU A  22     -12.332  28.469 -26.422  1.00  6.99           O  
ATOM    349  CB  GLU A  22     -10.614  25.952 -26.953  1.00  6.99           C  
ATOM    350  CG  GLU A  22     -10.715  25.768 -28.468  1.00  6.99           C  
ATOM    351  CD  GLU A  22     -11.059  24.347 -28.876  1.00  6.99           C  
ATOM    352  OE1 GLU A  22     -11.235  23.523 -28.010  1.00  6.99           O  
ATOM    353  OE2 GLU A  22     -11.140  24.092 -30.055  1.00  6.99           O  
ATOM    354  H   GLU A  22     -10.197  26.530 -24.520  1.00  6.99           H  
ATOM    355  HA  GLU A  22      -9.250  27.606 -26.954  1.00  6.99           H  
ATOM    356 1HB  GLU A  22      -9.890  25.230 -26.572  1.00  6.99           H  
ATOM    357 2HB  GLU A  22     -11.582  25.699 -26.522  1.00  6.99           H  
ATOM    358 1HG  GLU A  22     -11.485  26.437 -28.854  1.00  6.99           H  
ATOM    359 2HG  GLU A  22      -9.767  26.054 -28.922  1.00  6.99           H  
ATOM    360  N   THR A  23     -10.855  29.152 -27.984  1.00  5.98           N  
ATOM    361  CA  THR A  23     -11.734  30.158 -28.553  1.00  5.98           C  
ATOM    362  C   THR A  23     -11.557  30.268 -30.064  1.00  5.98           C  
ATOM    363  O   THR A  23     -10.876  29.460 -30.694  1.00  5.98           O  
ATOM    364  CB  THR A  23     -11.518  31.543 -27.885  1.00  5.98           C  
ATOM    365  OG1 THR A  23     -12.568  32.449 -28.311  1.00  5.98           O  
ATOM    366  CG2 THR A  23     -10.151  32.122 -28.258  1.00  5.98           C  
ATOM    367  H   THR A  23      -9.930  29.031 -28.368  1.00  5.98           H  
ATOM    368  HA  THR A  23     -12.764  29.856 -28.364  1.00  5.98           H  
ATOM    369  HB  THR A  23     -11.567  31.430 -26.799  1.00  5.98           H  
ATOM    370  HG1 THR A  23     -13.386  32.226 -27.830  1.00  5.98           H  
ATOM    371 1HG2 THR A  23     -10.023  33.087 -27.771  1.00  5.98           H  
ATOM    372 2HG2 THR A  23      -9.373  31.437 -27.918  1.00  5.98           H  
ATOM    373 3HG2 THR A  23     -10.067  32.251 -29.331  1.00  5.98           H  
ATOM    374  N   THR A  24     -12.226  31.266 -30.626  1.00  5.36           N  
ATOM    375  CA  THR A  24     -12.228  31.585 -32.036  1.00  5.36           C  
ATOM    376  C   THR A  24     -11.885  33.046 -32.145  1.00  5.36           C  
ATOM    377  O   THR A  24     -11.579  33.567 -33.215  1.00  5.36           O  
ATOM    378  CB  THR A  24     -13.613  31.352 -32.652  1.00  5.36           C  
ATOM    379  OG1 THR A  24     -14.565  32.248 -32.032  1.00  5.36           O  
ATOM    380  CG2 THR A  24     -14.060  29.916 -32.434  1.00  5.36           C  
ATOM    381  H   THR A  24     -12.713  31.883 -30.001  1.00  5.36           H  
ATOM    382  HA  THR A  24     -11.471  30.996 -32.555  1.00  5.36           H  
ATOM    383  HB  THR A  24     -13.573  31.555 -33.721  1.00  5.36           H  
ATOM    384  HG1 THR A  24     -15.461  31.941 -32.237  1.00  5.36           H  
ATOM    385 1HG2 THR A  24     -15.043  29.771 -32.879  1.00  5.36           H  
ATOM    386 2HG2 THR A  24     -13.343  29.239 -32.902  1.00  5.36           H  
ATOM    387 3HG2 THR A  24     -14.113  29.703 -31.369  1.00  5.36           H  
ATOM    388  N   ALA A  25     -12.035  33.717 -30.999  1.00  4.96           N  
ATOM    389  CA  ALA A  25     -11.911  35.168 -30.857  1.00  4.96           C  
ATOM    390  C   ALA A  25     -12.917  35.917 -31.746  1.00  4.96           C  
ATOM    391  O   ALA A  25     -12.766  37.112 -31.996  1.00  4.96           O  
ATOM    392  CB  ALA A  25     -10.493  35.615 -31.181  1.00  4.96           C  
ATOM    393  H   ALA A  25     -12.262  33.175 -30.165  1.00  4.96           H  
ATOM    394  HA  ALA A  25     -12.128  35.420 -29.818  1.00  4.96           H  
ATOM    395 1HB  ALA A  25     -10.420  36.688 -31.033  1.00  4.96           H  
ATOM    396 2HB  ALA A  25      -9.792  35.107 -30.519  1.00  4.96           H  
ATOM    397 3HB  ALA A  25     -10.247  35.383 -32.213  1.00  4.96           H  
ATOM    398  N   ALA A  26     -14.019  35.246 -32.121  1.00  4.65           N  
ATOM    399  CA  ALA A  26     -15.099  35.823 -32.925  1.00  4.65           C  
ATOM    400  C   ALA A  26     -15.773  37.000 -32.229  1.00  4.65           C  
ATOM    401  O   ALA A  26     -16.423  37.827 -32.868  1.00  4.65           O  
ATOM    402  CB  ALA A  26     -16.137  34.763 -33.237  1.00  4.65           C  
ATOM    403  H   ALA A  26     -14.098  34.254 -31.899  1.00  4.65           H  
ATOM    404  HA  ALA A  26     -14.665  36.185 -33.857  1.00  4.65           H  
ATOM    405 1HB  ALA A  26     -16.919  35.194 -33.860  1.00  4.65           H  
ATOM    406 2HB  ALA A  26     -15.662  33.939 -33.766  1.00  4.65           H  
ATOM    407 3HB  ALA A  26     -16.573  34.401 -32.306  1.00  4.65           H  
ATOM    408  N   ASP A  27     -15.633  37.058 -30.911  1.00  4.37           N  
ATOM    409  CA  ASP A  27     -16.236  38.092 -30.094  1.00  4.37           C  
ATOM    410  C   ASP A  27     -15.402  39.368 -30.075  1.00  4.37           C  
ATOM    411  O   ASP A  27     -15.856  40.403 -29.575  1.00  4.37           O  
ATOM    412  CB  ASP A  27     -16.411  37.570 -28.672  1.00  4.37           C  
ATOM    413  CG  ASP A  27     -17.457  36.443 -28.578  1.00  4.37           C  
ATOM    414  OD1 ASP A  27     -18.537  36.566 -29.146  1.00  4.37           O  
ATOM    415  OD2 ASP A  27     -17.150  35.453 -27.964  1.00  4.37           O  
ATOM    416  H   ASP A  27     -15.079  36.347 -30.463  1.00  4.37           H  
ATOM    417  HA  ASP A  27     -17.211  38.333 -30.506  1.00  4.37           H  
ATOM    418 1HB  ASP A  27     -15.454  37.196 -28.305  1.00  4.37           H  
ATOM    419 2HB  ASP A  27     -16.715  38.386 -28.020  1.00  4.37           H  
ATOM    420  N   LEU A  28     -14.181  39.339 -30.622  1.00  4.14           N  
ATOM    421  CA  LEU A  28     -13.363  40.549 -30.579  1.00  4.14           C  
ATOM    422  C   LEU A  28     -13.598  41.426 -31.791  1.00  4.14           C  
ATOM    423  O   LEU A  28     -12.721  41.597 -32.644  1.00  4.14           O  
ATOM    424  CB  LEU A  28     -11.880  40.241 -30.445  1.00  4.14           C  
ATOM    425  CG  LEU A  28     -11.498  39.434 -29.217  1.00  4.14           C  
ATOM    426  CD1 LEU A  28      -9.989  39.256 -29.192  1.00  4.14           C  
ATOM    427  CD2 LEU A  28     -12.024  40.137 -27.979  1.00  4.14           C  
ATOM    428  H   LEU A  28     -13.811  38.499 -31.069  1.00  4.14           H  
ATOM    429  HA  LEU A  28     -13.644  41.120 -29.711  1.00  4.14           H  
ATOM    430 1HB  LEU A  28     -11.560  39.683 -31.325  1.00  4.14           H  
ATOM    431 2HB  LEU A  28     -11.335  41.187 -30.407  1.00  4.14           H  
ATOM    432  HG  LEU A  28     -11.945  38.438 -29.282  1.00  4.14           H  
ATOM    433 1HD1 LEU A  28      -9.708  38.664 -28.323  1.00  4.14           H  
ATOM    434 2HD1 LEU A  28      -9.665  38.748 -30.097  1.00  4.14           H  
ATOM    435 3HD1 LEU A  28      -9.513  40.238 -29.134  1.00  4.14           H  
ATOM    436 1HD2 LEU A  28     -11.762  39.566 -27.089  1.00  4.14           H  
ATOM    437 2HD2 LEU A  28     -11.588  41.131 -27.912  1.00  4.14           H  
ATOM    438 3HD2 LEU A  28     -13.101  40.217 -28.049  1.00  4.14           H  
ATOM    439  N   SER A  29     -14.806  41.965 -31.861  1.00  3.96           N  
ATOM    440  CA  SER A  29     -15.201  42.838 -32.952  1.00  3.96           C  
ATOM    441  C   SER A  29     -16.373  43.735 -32.604  1.00  3.96           C  
ATOM    442  O   SER A  29     -17.457  43.251 -32.278  1.00  3.96           O  
ATOM    443  CB  SER A  29     -15.573  42.009 -34.166  1.00  3.96           C  
ATOM    444  OG  SER A  29     -15.984  42.829 -35.232  1.00  3.96           O  
ATOM    445  H   SER A  29     -15.443  41.742 -31.102  1.00  3.96           H  
ATOM    446  HA  SER A  29     -14.364  43.469 -33.212  1.00  3.96           H  
ATOM    447 1HB  SER A  29     -14.721  41.405 -34.476  1.00  3.96           H  
ATOM    448 2HB  SER A  29     -16.380  41.326 -33.899  1.00  3.96           H  
ATOM    449  HG  SER A  29     -16.604  43.482 -34.854  1.00  3.96           H  
ATOM    450  N   CYS A  30     -16.186  45.038 -32.776  1.00  3.84           N  
ATOM    451  CA  CYS A  30     -17.268  45.995 -32.577  1.00  3.84           C  
ATOM    452  C   CYS A  30     -18.446  45.651 -33.510  1.00  3.84           C  
ATOM    453  O   CYS A  30     -18.218  45.341 -34.677  1.00  3.84           O  
ATOM    454  CB  CYS A  30     -16.748  47.401 -32.857  1.00  3.84           C  
ATOM    455  SG  CYS A  30     -16.134  47.576 -34.530  1.00  3.84           S  
ATOM    456  H   CYS A  30     -15.246  45.374 -32.986  1.00  3.84           H  
ATOM    457  HA  CYS A  30     -17.577  45.941 -31.537  1.00  3.84           H  
ATOM    458 1HB  CYS A  30     -17.540  48.132 -32.706  1.00  3.84           H  
ATOM    459 2HB  CYS A  30     -15.939  47.637 -32.168  1.00  3.84           H  
ATOM    460  N   PRO A  31     -19.720  45.663 -33.026  1.00  3.77           N  
ATOM    461  CA  PRO A  31     -20.951  45.281 -33.738  1.00  3.77           C  
ATOM    462  C   PRO A  31     -21.463  46.237 -34.814  1.00  3.77           C  
ATOM    463  O   PRO A  31     -22.324  45.872 -35.617  1.00  3.77           O  
ATOM    464  CB  PRO A  31     -21.972  45.246 -32.598  1.00  3.77           C  
ATOM    465  CG  PRO A  31     -21.455  46.240 -31.600  1.00  3.77           C  
ATOM    466  CD  PRO A  31     -19.961  46.141 -31.684  1.00  3.77           C  
ATOM    467  HA  PRO A  31     -20.808  44.277 -34.163  1.00  3.77           H  
ATOM    468 1HB  PRO A  31     -22.970  45.509 -32.980  1.00  3.77           H  
ATOM    469 2HB  PRO A  31     -22.044  44.233 -32.189  1.00  3.77           H  
ATOM    470 1HG  PRO A  31     -21.825  47.249 -31.839  1.00  3.77           H  
ATOM    471 2HG  PRO A  31     -21.837  45.997 -30.593  1.00  3.77           H  
ATOM    472 1HD  PRO A  31     -19.517  47.134 -31.534  1.00  3.77           H  
ATOM    473 2HD  PRO A  31     -19.630  45.414 -30.977  1.00  3.77           H  
ATOM    474  N   THR A  32     -20.988  47.463 -34.791  1.00  3.73           N  
ATOM    475  CA  THR A  32     -21.441  48.476 -35.726  1.00  3.73           C  
ATOM    476  C   THR A  32     -21.060  48.144 -37.171  1.00  3.73           C  
ATOM    477  O   THR A  32     -20.035  47.513 -37.388  1.00  3.73           O  
ATOM    478  CB  THR A  32     -20.866  49.838 -35.353  1.00  3.73           C  
ATOM    479  OG1 THR A  32     -21.294  50.840 -36.305  1.00  3.73           O  
ATOM    480  CG2 THR A  32     -19.453  49.753 -35.353  1.00  3.73           C  
ATOM    481  H   THR A  32     -20.279  47.708 -34.117  1.00  3.73           H  
ATOM    482  HA  THR A  32     -22.514  48.541 -35.611  1.00  3.73           H  
ATOM    483  HB  THR A  32     -21.194  50.116 -34.364  1.00  3.73           H  
ATOM    484  HG1 THR A  32     -21.023  51.710 -35.987  1.00  3.73           H  
ATOM    485 1HG2 THR A  32     -19.043  50.720 -35.090  1.00  3.73           H  
ATOM    486 2HG2 THR A  32     -19.119  49.002 -34.635  1.00  3.73           H  
ATOM    487 3HG2 THR A  32     -19.145  49.468 -36.347  1.00  3.73           H  
ATOM    488  N   PRO A  33     -21.878  48.522 -38.179  1.00  3.72           N  
ATOM    489  CA  PRO A  33     -21.568  48.470 -39.604  1.00  3.72           C  
ATOM    490  C   PRO A  33     -20.309  49.272 -39.987  1.00  3.72           C  
ATOM    491  O   PRO A  33     -19.730  49.042 -41.051  1.00  3.72           O  
ATOM    492  CB  PRO A  33     -22.818  49.091 -40.240  1.00  3.72           C  
ATOM    493  CG  PRO A  33     -23.926  48.833 -39.253  1.00  3.72           C  
ATOM    494  CD  PRO A  33     -23.275  48.921 -37.892  1.00  3.72           C  
ATOM    495  HA  PRO A  33     -21.454  47.417 -39.903  1.00  3.72           H  
ATOM    496 1HB  PRO A  33     -22.649  50.162 -40.419  1.00  3.72           H  
ATOM    497 2HB  PRO A  33     -23.007  48.629 -41.219  1.00  3.72           H  
ATOM    498 1HG  PRO A  33     -24.728  49.574 -39.386  1.00  3.72           H  
ATOM    499 2HG  PRO A  33     -24.373  47.845 -39.437  1.00  3.72           H  
ATOM    500 1HD  PRO A  33     -23.332  49.940 -37.488  1.00  3.72           H  
ATOM    501 2HD  PRO A  33     -23.776  48.175 -37.258  1.00  3.72           H  
ATOM    502  N   GLY A  34     -19.918  50.242 -39.148  1.00  3.74           N  
ATOM    503  CA  GLY A  34     -18.726  51.057 -39.398  1.00  3.74           C  
ATOM    504  C   GLY A  34     -17.600  50.447 -38.577  1.00  3.74           C  
ATOM    505  O   GLY A  34     -17.504  49.228 -38.502  1.00  3.74           O  
ATOM    506  H   GLY A  34     -20.436  50.413 -38.281  1.00  3.74           H  
ATOM    507 1HA  GLY A  34     -18.474  51.051 -40.458  1.00  3.74           H  
ATOM    508 2HA  GLY A  34     -18.905  52.086 -39.093  1.00  3.74           H  
ATOM    509  N   CYS A  35     -16.713  51.270 -38.011  1.00  3.78           N  
ATOM    510  CA  CYS A  35     -15.640  50.721 -37.177  1.00  3.78           C  
ATOM    511  C   CYS A  35     -14.823  49.576 -37.730  1.00  3.78           C  
ATOM    512  O   CYS A  35     -14.772  48.520 -37.115  1.00  3.78           O  
ATOM    513  CB  CYS A  35     -16.253  50.208 -35.881  1.00  3.78           C  
ATOM    514  SG  CYS A  35     -15.181  49.401 -34.717  1.00  3.78           S  
ATOM    515  H   CYS A  35     -16.807  52.269 -38.124  1.00  3.78           H  
ATOM    516  HA  CYS A  35     -14.953  51.531 -36.962  1.00  3.78           H  
ATOM    517 1HB  CYS A  35     -16.775  51.006 -35.370  1.00  3.78           H  
ATOM    518 2HB  CYS A  35     -16.962  49.472 -36.153  1.00  3.78           H  
ATOM    519  N   THR A  36     -14.111  49.754 -38.834  1.00  3.86           N  
ATOM    520  CA  THR A  36     -13.303  48.634 -39.337  1.00  3.86           C  
ATOM    521  C   THR A  36     -11.999  48.475 -38.522  1.00  3.86           C  
ATOM    522  O   THR A  36     -10.897  48.693 -39.021  1.00  3.86           O  
ATOM    523  CB  THR A  36     -12.999  48.825 -40.828  1.00  3.86           C  
ATOM    524  OG1 THR A  36     -12.376  50.100 -41.038  1.00  3.86           O  
ATOM    525  CG2 THR A  36     -14.302  48.770 -41.618  1.00  3.86           C  
ATOM    526  H   THR A  36     -14.150  50.628 -39.337  1.00  3.86           H  
ATOM    527  HA  THR A  36     -13.881  47.715 -39.224  1.00  3.86           H  
ATOM    528  HB  THR A  36     -12.329  48.036 -41.171  1.00  3.86           H  
ATOM    529  HG1 THR A  36     -12.139  50.190 -41.967  1.00  3.86           H  
ATOM    530 1HG2 THR A  36     -14.092  48.906 -42.679  1.00  3.86           H  
ATOM    531 2HG2 THR A  36     -14.779  47.802 -41.463  1.00  3.86           H  
ATOM    532 3HG2 THR A  36     -14.970  49.560 -41.274  1.00  3.86           H  
ATOM    533  N   GLY A  37     -12.173  48.181 -37.228  1.00  3.99           N  
ATOM    534  CA  GLY A  37     -11.152  48.046 -36.189  1.00  3.99           C  
ATOM    535  C   GLY A  37     -10.864  49.395 -35.515  1.00  3.99           C  
ATOM    536  O   GLY A  37     -10.253  49.466 -34.451  1.00  3.99           O  
ATOM    537  H   GLY A  37     -13.135  48.019 -36.955  1.00  3.99           H  
ATOM    538 1HA  GLY A  37     -11.498  47.331 -35.440  1.00  3.99           H  
ATOM    539 2HA  GLY A  37     -10.238  47.643 -36.623  1.00  3.99           H  
ATOM    540  N   SER A  38     -11.374  50.467 -36.112  1.00  4.13           N  
ATOM    541  CA  SER A  38     -11.164  51.839 -35.651  1.00  4.13           C  
ATOM    542  C   SER A  38     -11.749  52.167 -34.274  1.00  4.13           C  
ATOM    543  O   SER A  38     -11.289  53.090 -33.606  1.00  4.13           O  
ATOM    544  CB  SER A  38     -11.712  52.799 -36.689  1.00  4.13           C  
ATOM    545  OG  SER A  38     -10.963  52.752 -37.876  1.00  4.13           O  
ATOM    546  H   SER A  38     -11.888  50.318 -36.967  1.00  4.13           H  
ATOM    547  HA  SER A  38     -10.087  52.000 -35.593  1.00  4.13           H  
ATOM    548 1HB  SER A  38     -12.739  52.530 -36.909  1.00  4.13           H  
ATOM    549 2HB  SER A  38     -11.712  53.813 -36.292  1.00  4.13           H  
ATOM    550  HG  SER A  38     -10.926  51.827 -38.143  1.00  4.13           H  
ATOM    551  N   GLY A  39     -12.772  51.430 -33.851  1.00  4.29           N  
ATOM    552  CA  GLY A  39     -13.394  51.668 -32.553  1.00  4.29           C  
ATOM    553  C   GLY A  39     -12.672  50.882 -31.464  1.00  4.29           C  
ATOM    554  O   GLY A  39     -12.985  50.990 -30.274  1.00  4.29           O  
ATOM    555  H   GLY A  39     -13.119  50.683 -34.436  1.00  4.29           H  
ATOM    556 1HA  GLY A  39     -13.363  52.732 -32.323  1.00  4.29           H  
ATOM    557 2HA  GLY A  39     -14.444  51.380 -32.588  1.00  4.29           H  
ATOM    558  N   HIS A  40     -11.675  50.092 -31.848  1.00  4.44           N  
ATOM    559  CA  HIS A  40     -10.980  49.290 -30.873  1.00  4.44           C  
ATOM    560  C   HIS A  40      -9.843  50.077 -30.286  1.00  4.44           C  
ATOM    561  O   HIS A  40      -8.680  49.873 -30.631  1.00  4.44           O  
ATOM    562  CB  HIS A  40     -10.436  48.004 -31.460  1.00  4.44           C  
ATOM    563  CG  HIS A  40     -11.451  47.055 -31.947  1.00  4.44           C  
ATOM    564  ND1 HIS A  40     -11.155  45.740 -32.133  1.00  4.44           N  
ATOM    565  CD2 HIS A  40     -12.759  47.212 -32.308  1.00  4.44           C  
ATOM    566  CE1 HIS A  40     -12.215  45.102 -32.573  1.00  4.44           C  
ATOM    567  NE2 HIS A  40     -13.227  45.974 -32.698  1.00  4.44           N  
ATOM    568  H   HIS A  40     -11.380  50.031 -32.822  1.00  4.44           H  
ATOM    569  HA  HIS A  40     -11.656  49.028 -30.065  1.00  4.44           H  
ATOM    570 1HB  HIS A  40      -9.757  48.233 -32.278  1.00  4.44           H  
ATOM    571 2HB  HIS A  40      -9.861  47.493 -30.699  1.00  4.44           H  
ATOM    572  HD1 HIS A  40     -10.244  45.319 -31.921  1.00  4.44           H  
ATOM    573  HD2 HIS A  40     -13.422  48.074 -32.335  1.00  4.44           H  
ATOM    574  HE1 HIS A  40     -12.146  44.040 -32.771  1.00  4.44           H  
ATOM    575  N   VAL A  41     -10.173  50.921 -29.336  1.00  4.56           N  
ATOM    576  CA  VAL A  41      -9.212  51.841 -28.746  1.00  4.56           C  
ATOM    577  C   VAL A  41      -7.986  51.103 -28.221  1.00  4.56           C  
ATOM    578  O   VAL A  41      -6.864  51.592 -28.345  1.00  4.56           O  
ATOM    579  CB  VAL A  41      -9.863  52.631 -27.612  1.00  4.56           C  
ATOM    580  CG1 VAL A  41      -8.820  53.442 -26.874  1.00  4.56           C  
ATOM    581  CG2 VAL A  41     -10.971  53.493 -28.189  1.00  4.56           C  
ATOM    582  H   VAL A  41     -11.169  50.988 -29.121  1.00  4.56           H  
ATOM    583  HA  VAL A  41      -8.892  52.542 -29.519  1.00  4.56           H  
ATOM    584  HB  VAL A  41     -10.266  51.956 -26.911  1.00  4.56           H  
ATOM    585 1HG1 VAL A  41      -9.291  53.981 -26.054  1.00  4.56           H  
ATOM    586 2HG1 VAL A  41      -8.060  52.775 -26.478  1.00  4.56           H  
ATOM    587 3HG1 VAL A  41      -8.359  54.152 -27.558  1.00  4.56           H  
ATOM    588 1HG2 VAL A  41     -11.461  54.046 -27.389  1.00  4.56           H  
ATOM    589 2HG2 VAL A  41     -10.552  54.191 -28.912  1.00  4.56           H  
ATOM    590 3HG2 VAL A  41     -11.698  52.850 -28.687  1.00  4.56           H  
ATOM    591  N   ARG A  42      -8.196  49.938 -27.613  1.00  4.61           N  
ATOM    592  CA  ARG A  42      -7.083  49.160 -27.086  1.00  4.61           C  
ATOM    593  C   ARG A  42      -6.807  47.893 -27.913  1.00  4.61           C  
ATOM    594  O   ARG A  42      -6.256  46.916 -27.403  1.00  4.61           O  
ATOM    595  CB  ARG A  42      -7.315  48.793 -25.634  1.00  4.61           C  
ATOM    596  CG  ARG A  42      -7.550  50.001 -24.717  1.00  4.61           C  
ATOM    597  CD  ARG A  42      -6.354  50.879 -24.616  1.00  4.61           C  
ATOM    598  NE  ARG A  42      -6.614  52.053 -23.792  1.00  4.61           N  
ATOM    599  CZ  ARG A  42      -5.740  53.060 -23.592  1.00  4.61           C  
ATOM    600  NH1 ARG A  42      -4.554  53.029 -24.158  1.00  4.61           N  
ATOM    601  NH2 ARG A  42      -6.077  54.084 -22.826  1.00  4.61           N  
ATOM    602  H   ARG A  42      -9.140  49.591 -27.532  1.00  4.61           H  
ATOM    603  HA  ARG A  42      -6.188  49.780 -27.122  1.00  4.61           H  
ATOM    604 1HB  ARG A  42      -8.151  48.118 -25.558  1.00  4.61           H  
ATOM    605 2HB  ARG A  42      -6.440  48.266 -25.255  1.00  4.61           H  
ATOM    606 1HG  ARG A  42      -8.372  50.599 -25.111  1.00  4.61           H  
ATOM    607 2HG  ARG A  42      -7.805  49.654 -23.717  1.00  4.61           H  
ATOM    608 1HD  ARG A  42      -5.531  50.324 -24.169  1.00  4.61           H  
ATOM    609 2HD  ARG A  42      -6.065  51.219 -25.611  1.00  4.61           H  
ATOM    610  HE  ARG A  42      -7.516  52.117 -23.337  1.00  4.61           H  
ATOM    611 1HH1 ARG A  42      -4.296  52.248 -24.746  1.00  4.61           H  
ATOM    612 2HH1 ARG A  42      -3.901  53.784 -24.006  1.00  4.61           H  
ATOM    613 1HH2 ARG A  42      -6.988  54.112 -22.390  1.00  4.61           H  
ATOM    614 2HH2 ARG A  42      -5.422  54.838 -22.676  1.00  4.61           H  
ATOM    615  N   GLY A  43      -7.276  47.849 -29.168  1.00  4.58           N  
ATOM    616  CA  GLY A  43      -7.005  46.725 -30.085  1.00  4.58           C  
ATOM    617  C   GLY A  43      -7.858  45.467 -29.877  1.00  4.58           C  
ATOM    618  O   GLY A  43      -8.508  44.966 -30.804  1.00  4.58           O  
ATOM    619  H   GLY A  43      -7.761  48.659 -29.547  1.00  4.58           H  
ATOM    620 1HA  GLY A  43      -7.145  47.079 -31.106  1.00  4.58           H  
ATOM    621 2HA  GLY A  43      -5.953  46.455 -30.001  1.00  4.58           H  
ATOM    622  N   LYS A  44      -7.841  44.974 -28.645  1.00  4.50           N  
ATOM    623  CA  LYS A  44      -8.523  43.756 -28.211  1.00  4.50           C  
ATOM    624  C   LYS A  44      -9.928  43.983 -27.674  1.00  4.50           C  
ATOM    625  O   LYS A  44     -10.462  43.135 -26.960  1.00  4.50           O  
ATOM    626  CB  LYS A  44      -7.697  43.039 -27.149  1.00  4.50           C  
ATOM    627  CG  LYS A  44      -6.364  42.500 -27.653  1.00  4.50           C  
ATOM    628  CD  LYS A  44      -5.611  41.768 -26.549  1.00  4.50           C  
ATOM    629  CE  LYS A  44      -4.276  41.220 -27.045  1.00  4.50           C  
ATOM    630  NZ  LYS A  44      -3.525  40.527 -25.960  1.00  4.50           N  
ATOM    631  H   LYS A  44      -7.264  45.481 -27.978  1.00  4.50           H  
ATOM    632  HA  LYS A  44      -8.612  43.096 -29.074  1.00  4.50           H  
ATOM    633 1HB  LYS A  44      -7.487  43.730 -26.330  1.00  4.50           H  
ATOM    634 2HB  LYS A  44      -8.269  42.206 -26.741  1.00  4.50           H  
ATOM    635 1HG  LYS A  44      -6.539  41.816 -28.484  1.00  4.50           H  
ATOM    636 2HG  LYS A  44      -5.753  43.331 -28.009  1.00  4.50           H  
ATOM    637 1HD  LYS A  44      -5.426  42.456 -25.724  1.00  4.50           H  
ATOM    638 2HD  LYS A  44      -6.217  40.940 -26.181  1.00  4.50           H  
ATOM    639 1HE  LYS A  44      -4.457  40.515 -27.855  1.00  4.50           H  
ATOM    640 2HE  LYS A  44      -3.670  42.044 -27.423  1.00  4.50           H  
ATOM    641 1HZ  LYS A  44      -2.648  40.180 -26.324  1.00  4.50           H  
ATOM    642 2HZ  LYS A  44      -3.341  41.178 -25.208  1.00  4.50           H  
ATOM    643 3HZ  LYS A  44      -4.073  39.755 -25.610  1.00  4.50           H  
ATOM    644  N   TYR A  45     -10.508  45.144 -27.942  1.00  4.41           N  
ATOM    645  CA  TYR A  45     -11.863  45.385 -27.471  1.00  4.41           C  
ATOM    646  C   TYR A  45     -12.828  44.313 -27.920  1.00  4.41           C  
ATOM    647  O   TYR A  45     -12.821  43.882 -29.074  1.00  4.41           O  
ATOM    648  CB  TYR A  45     -12.390  46.738 -27.948  1.00  4.41           C  
ATOM    649  CG  TYR A  45     -12.025  47.915 -27.082  1.00  4.41           C  
ATOM    650  CD1 TYR A  45     -11.111  47.779 -26.063  1.00  4.41           C  
ATOM    651  CD2 TYR A  45     -12.659  49.134 -27.289  1.00  4.41           C  
ATOM    652  CE1 TYR A  45     -10.849  48.851 -25.237  1.00  4.41           C  
ATOM    653  CE2 TYR A  45     -12.387  50.202 -26.468  1.00  4.41           C  
ATOM    654  CZ  TYR A  45     -11.488  50.057 -25.435  1.00  4.41           C  
ATOM    655  OH  TYR A  45     -11.223  51.115 -24.588  1.00  4.41           O  
ATOM    656  H   TYR A  45     -10.023  45.824 -28.506  1.00  4.41           H  
ATOM    657  HA  TYR A  45     -11.855  45.379 -26.380  1.00  4.41           H  
ATOM    658 1HB  TYR A  45     -12.019  46.925 -28.951  1.00  4.41           H  
ATOM    659 2HB  TYR A  45     -13.481  46.692 -28.014  1.00  4.41           H  
ATOM    660  HD1 TYR A  45     -10.616  46.822 -25.892  1.00  4.41           H  
ATOM    661  HD2 TYR A  45     -13.383  49.242 -28.098  1.00  4.41           H  
ATOM    662  HE1 TYR A  45     -10.145  48.740 -24.416  1.00  4.41           H  
ATOM    663  HE2 TYR A  45     -12.893  51.155 -26.627  1.00  4.41           H  
ATOM    664  HH  TYR A  45     -11.754  51.873 -24.844  1.00  4.41           H  
ATOM    665  N   SER A  46     -13.661  43.882 -26.986  1.00  4.34           N  
ATOM    666  CA  SER A  46     -14.671  42.890 -27.279  1.00  4.34           C  
ATOM    667  C   SER A  46     -15.857  43.572 -27.913  1.00  4.34           C  
ATOM    668  O   SER A  46     -15.973  44.797 -27.853  1.00  4.34           O  
ATOM    669  CB  SER A  46     -15.077  42.150 -26.026  1.00  4.34           C  
ATOM    670  OG  SER A  46     -15.755  42.995 -25.139  1.00  4.34           O  
ATOM    671  H   SER A  46     -13.595  44.262 -26.054  1.00  4.34           H  
ATOM    672  HA  SER A  46     -14.273  42.180 -27.983  1.00  4.34           H  
ATOM    673 1HB  SER A  46     -15.715  41.307 -26.296  1.00  4.34           H  
ATOM    674 2HB  SER A  46     -14.189  41.745 -25.544  1.00  4.34           H  
ATOM    675  HG  SER A  46     -16.589  43.227 -25.585  1.00  4.34           H  
ATOM    676  N   ARG A  47     -16.765  42.787 -28.465  1.00  4.26           N  
ATOM    677  CA  ARG A  47     -17.968  43.350 -29.042  1.00  4.26           C  
ATOM    678  C   ARG A  47     -18.638  44.259 -28.025  1.00  4.26           C  
ATOM    679  O   ARG A  47     -18.879  43.865 -26.882  1.00  4.26           O  
ATOM    680  CB  ARG A  47     -18.931  42.235 -29.442  1.00  4.26           C  
ATOM    681  CG  ARG A  47     -20.176  42.684 -30.205  1.00  4.26           C  
ATOM    682  CD  ARG A  47     -21.097  41.557 -30.555  1.00  4.26           C  
ATOM    683  NE  ARG A  47     -20.515  40.611 -31.510  1.00  4.26           N  
ATOM    684  CZ  ARG A  47     -20.058  39.370 -31.200  1.00  4.26           C  
ATOM    685  NH1 ARG A  47     -20.120  38.926 -29.965  1.00  4.26           N  
ATOM    686  NH2 ARG A  47     -19.549  38.594 -32.143  1.00  4.26           N  
ATOM    687  H   ARG A  47     -16.594  41.788 -28.539  1.00  4.26           H  
ATOM    688  HA  ARG A  47     -17.703  43.938 -29.916  1.00  4.26           H  
ATOM    689 1HB  ARG A  47     -18.402  41.516 -30.074  1.00  4.26           H  
ATOM    690 2HB  ARG A  47     -19.263  41.705 -28.551  1.00  4.26           H  
ATOM    691 1HG  ARG A  47     -20.729  43.419 -29.620  1.00  4.26           H  
ATOM    692 2HG  ARG A  47     -19.856  43.131 -31.142  1.00  4.26           H  
ATOM    693 1HD  ARG A  47     -21.351  41.013 -29.648  1.00  4.26           H  
ATOM    694 2HD  ARG A  47     -22.004  41.967 -30.994  1.00  4.26           H  
ATOM    695  HE  ARG A  47     -20.441  40.906 -32.474  1.00  4.26           H  
ATOM    696 1HH1 ARG A  47     -20.503  39.503 -29.235  1.00  4.26           H  
ATOM    697 2HH1 ARG A  47     -19.747  37.987 -29.738  1.00  4.26           H  
ATOM    698 1HH2 ARG A  47     -19.484  38.924 -33.094  1.00  4.26           H  
ATOM    699 2HH2 ARG A  47     -19.223  37.662 -31.910  1.00  4.26           H  
ATOM    700  N   HIS A  48     -18.948  45.472 -28.452  1.00  4.17           N  
ATOM    701  CA  HIS A  48     -19.585  46.455 -27.605  1.00  4.17           C  
ATOM    702  C   HIS A  48     -20.971  45.946 -27.250  1.00  4.17           C  
ATOM    703  O   HIS A  48     -21.637  45.332 -28.081  1.00  4.17           O  
ATOM    704  CB  HIS A  48     -19.692  47.798 -28.354  1.00  4.17           C  
ATOM    705  CG  HIS A  48     -18.352  48.440 -28.689  1.00  4.17           C  
ATOM    706  ND1 HIS A  48     -18.050  48.937 -29.954  1.00  4.17           N  
ATOM    707  CD2 HIS A  48     -17.256  48.665 -27.931  1.00  4.17           C  
ATOM    708  CE1 HIS A  48     -16.815  49.424 -29.944  1.00  4.17           C  
ATOM    709  NE2 HIS A  48     -16.322  49.275 -28.734  1.00  4.17           N  
ATOM    710  H   HIS A  48     -18.701  45.726 -29.390  1.00  4.17           H  
ATOM    711  HA  HIS A  48     -19.014  46.596 -26.687  1.00  4.17           H  
ATOM    712 1HB  HIS A  48     -20.259  47.671 -29.263  1.00  4.17           H  
ATOM    713 2HB  HIS A  48     -20.248  48.502 -27.737  1.00  4.17           H  
ATOM    714  HD2 HIS A  48     -17.135  48.407 -26.878  1.00  4.17           H  
ATOM    715  HE1 HIS A  48     -16.291  49.876 -30.788  1.00  4.17           H  
ATOM    716  HE2 HIS A  48     -15.403  49.555 -28.426  1.00  4.17           H  
ATOM    717  N   ARG A  49     -21.432  46.238 -26.037  1.00  4.05           N  
ATOM    718  CA  ARG A  49     -22.774  45.834 -25.604  1.00  4.05           C  
ATOM    719  C   ARG A  49     -23.874  46.541 -26.393  1.00  4.05           C  
ATOM    720  O   ARG A  49     -24.993  46.042 -26.525  1.00  4.05           O  
ATOM    721  CB  ARG A  49     -22.961  46.124 -24.124  1.00  4.05           C  
ATOM    722  CG  ARG A  49     -22.149  45.236 -23.188  1.00  4.05           C  
ATOM    723  CD  ARG A  49     -22.351  45.603 -21.754  1.00  4.05           C  
ATOM    724  NE  ARG A  49     -21.584  44.744 -20.859  1.00  4.05           N  
ATOM    725  CZ  ARG A  49     -21.478  44.920 -19.525  1.00  4.05           C  
ATOM    726  NH1 ARG A  49     -22.092  45.926 -18.941  1.00  4.05           N  
ATOM    727  NH2 ARG A  49     -20.758  44.079 -18.802  1.00  4.05           N  
ATOM    728  H   ARG A  49     -20.836  46.738 -25.392  1.00  4.05           H  
ATOM    729  HA  ARG A  49     -22.873  44.760 -25.762  1.00  4.05           H  
ATOM    730 1HB  ARG A  49     -22.692  47.160 -23.921  1.00  4.05           H  
ATOM    731 2HB  ARG A  49     -24.013  46.004 -23.865  1.00  4.05           H  
ATOM    732 1HG  ARG A  49     -22.450  44.198 -23.324  1.00  4.05           H  
ATOM    733 2HG  ARG A  49     -21.089  45.339 -23.425  1.00  4.05           H  
ATOM    734 1HD  ARG A  49     -22.033  46.633 -21.594  1.00  4.05           H  
ATOM    735 2HD  ARG A  49     -23.406  45.507 -21.498  1.00  4.05           H  
ATOM    736  HE  ARG A  49     -21.097  43.957 -21.268  1.00  4.05           H  
ATOM    737 1HH1 ARG A  49     -22.644  46.569 -19.491  1.00  4.05           H  
ATOM    738 2HH1 ARG A  49     -22.011  46.055 -17.943  1.00  4.05           H  
ATOM    739 1HH2 ARG A  49     -20.285  43.304 -19.250  1.00  4.05           H  
ATOM    740 2HH2 ARG A  49     -20.678  44.210 -17.805  1.00  4.05           H  
ATOM    741  N   SER A  50     -23.545  47.725 -26.880  1.00  3.91           N  
ATOM    742  CA  SER A  50     -24.449  48.580 -27.629  1.00  3.91           C  
ATOM    743  C   SER A  50     -23.707  49.576 -28.482  1.00  3.91           C  
ATOM    744  O   SER A  50     -22.653  50.087 -28.099  1.00  3.91           O  
ATOM    745  CB  SER A  50     -25.373  49.351 -26.711  1.00  3.91           C  
ATOM    746  OG  SER A  50     -26.174  50.258 -27.454  1.00  3.91           O  
ATOM    747  H   SER A  50     -22.602  48.041 -26.720  1.00  3.91           H  
ATOM    748  HA  SER A  50     -25.050  47.948 -28.285  1.00  3.91           H  
ATOM    749 1HB  SER A  50     -26.016  48.647 -26.182  1.00  3.91           H  
ATOM    750 2HB  SER A  50     -24.793  49.893 -25.965  1.00  3.91           H  
ATOM    751  HG  SER A  50     -26.971  50.391 -26.924  1.00  3.91           H  
ATOM    752  N   LEU A  51     -24.325  49.949 -29.600  1.00  3.77           N  
ATOM    753  CA  LEU A  51     -23.809  51.019 -30.450  1.00  3.77           C  
ATOM    754  C   LEU A  51     -23.561  52.281 -29.637  1.00  3.77           C  
ATOM    755  O   LEU A  51     -22.640  53.036 -29.916  1.00  3.77           O  
ATOM    756  CB  LEU A  51     -24.778  51.361 -31.583  1.00  3.77           C  
ATOM    757  CG  LEU A  51     -24.270  52.455 -32.544  1.00  3.77           C  
ATOM    758  CD1 LEU A  51     -22.992  51.983 -33.210  1.00  3.77           C  
ATOM    759  CD2 LEU A  51     -25.337  52.765 -33.576  1.00  3.77           C  
ATOM    760  H   LEU A  51     -25.187  49.485 -29.855  1.00  3.77           H  
ATOM    761  HA  LEU A  51     -22.863  50.694 -30.881  1.00  3.77           H  
ATOM    762 1HB  LEU A  51     -24.972  50.462 -32.164  1.00  3.77           H  
ATOM    763 2HB  LEU A  51     -25.717  51.706 -31.149  1.00  3.77           H  
ATOM    764  HG  LEU A  51     -24.044  53.356 -31.978  1.00  3.77           H  
ATOM    765 1HD1 LEU A  51     -22.618  52.754 -33.883  1.00  3.77           H  
ATOM    766 2HD1 LEU A  51     -22.242  51.770 -32.453  1.00  3.77           H  
ATOM    767 3HD1 LEU A  51     -23.211  51.082 -33.773  1.00  3.77           H  
ATOM    768 1HD2 LEU A  51     -24.976  53.542 -34.250  1.00  3.77           H  
ATOM    769 2HD2 LEU A  51     -25.564  51.865 -34.148  1.00  3.77           H  
ATOM    770 3HD2 LEU A  51     -26.240  53.112 -33.072  1.00  3.77           H  
ATOM    771  N   GLN A  52     -24.380  52.509 -28.612  1.00  3.64           N  
ATOM    772  CA  GLN A  52     -24.284  53.719 -27.808  1.00  3.64           C  
ATOM    773  C   GLN A  52     -22.911  53.856 -27.137  1.00  3.64           C  
ATOM    774  O   GLN A  52     -22.485  54.965 -26.808  1.00  3.64           O  
ATOM    775  CB  GLN A  52     -25.360  53.703 -26.719  1.00  3.64           C  
ATOM    776  CG  GLN A  52     -26.800  53.729 -27.237  1.00  3.64           C  
ATOM    777  CD  GLN A  52     -27.161  54.989 -27.996  1.00  3.64           C  
ATOM    778  OE1 GLN A  52     -26.971  56.119 -27.504  1.00  3.64           O  
ATOM    779  NE2 GLN A  52     -27.695  54.805 -29.205  1.00  3.64           N  
ATOM    780  H   GLN A  52     -25.089  51.813 -28.376  1.00  3.64           H  
ATOM    781  HA  GLN A  52     -24.434  54.580 -28.457  1.00  3.64           H  
ATOM    782 1HB  GLN A  52     -25.241  52.805 -26.113  1.00  3.64           H  
ATOM    783 2HB  GLN A  52     -25.221  54.560 -26.061  1.00  3.64           H  
ATOM    784 1HG  GLN A  52     -26.934  52.881 -27.910  1.00  3.64           H  
ATOM    785 2HG  GLN A  52     -27.478  53.639 -26.388  1.00  3.64           H  
ATOM    786 1HE2 GLN A  52     -27.971  55.581 -29.768  1.00  3.64           H  
ATOM    787 2HE2 GLN A  52     -27.831  53.875 -29.551  1.00  3.64           H  
ATOM    788  N   SER A  53     -22.247  52.726 -26.873  1.00  3.54           N  
ATOM    789  CA  SER A  53     -20.945  52.711 -26.224  1.00  3.54           C  
ATOM    790  C   SER A  53     -19.785  52.707 -27.227  1.00  3.54           C  
ATOM    791  O   SER A  53     -18.618  52.715 -26.827  1.00  3.54           O  
ATOM    792  CB  SER A  53     -20.855  51.511 -25.302  1.00  3.54           C  
ATOM    793  OG  SER A  53     -20.890  50.306 -26.022  1.00  3.54           O  
ATOM    794  H   SER A  53     -22.625  51.835 -27.188  1.00  3.54           H  
ATOM    795  HA  SER A  53     -20.860  53.614 -25.620  1.00  3.54           H  
ATOM    796 1HB  SER A  53     -19.939  51.563 -24.716  1.00  3.54           H  
ATOM    797 2HB  SER A  53     -21.692  51.539 -24.607  1.00  3.54           H  
ATOM    798  HG  SER A  53     -21.520  50.454 -26.768  1.00  3.54           H  
ATOM    799  N   CYS A  54     -20.096  52.643 -28.522  1.00  3.52           N  
ATOM    800  CA  CYS A  54     -19.069  52.596 -29.549  1.00  3.52           C  
ATOM    801  C   CYS A  54     -18.449  53.987 -29.720  1.00  3.52           C  
ATOM    802  O   CYS A  54     -19.188  54.943 -29.963  1.00  3.52           O  
ATOM    803  CB  CYS A  54     -19.638  52.129 -30.891  1.00  3.52           C  
ATOM    804  SG  CYS A  54     -18.409  51.990 -32.228  1.00  3.52           S  
ATOM    805  H   CYS A  54     -21.069  52.667 -28.820  1.00  3.52           H  
ATOM    806  HA  CYS A  54     -18.346  51.855 -29.246  1.00  3.52           H  
ATOM    807 1HB  CYS A  54     -20.118  51.156 -30.761  1.00  3.52           H  
ATOM    808 2HB  CYS A  54     -20.404  52.829 -31.212  1.00  3.52           H  
ATOM    809  HG  CYS A  54     -17.790  50.926 -31.713  1.00  3.52           H  
ATOM    810  N   PRO A  55     -17.112  54.152 -29.659  1.00  3.62           N  
ATOM    811  CA  PRO A  55     -16.395  55.412 -29.839  1.00  3.62           C  
ATOM    812  C   PRO A  55     -16.704  56.091 -31.171  1.00  3.62           C  
ATOM    813  O   PRO A  55     -16.509  57.298 -31.335  1.00  3.62           O  
ATOM    814  CB  PRO A  55     -14.927  54.961 -29.813  1.00  3.62           C  
ATOM    815  CG  PRO A  55     -14.924  53.699 -29.001  1.00  3.62           C  
ATOM    816  CD  PRO A  55     -16.223  53.014 -29.321  1.00  3.62           C  
ATOM    817  HA  PRO A  55     -16.624  56.081 -28.996  1.00  3.62           H  
ATOM    818 1HB  PRO A  55     -14.566  54.803 -30.843  1.00  3.62           H  
ATOM    819 2HB  PRO A  55     -14.302  55.749 -29.375  1.00  3.62           H  
ATOM    820 1HG  PRO A  55     -14.055  53.085 -29.271  1.00  3.62           H  
ATOM    821 2HG  PRO A  55     -14.826  53.936 -27.932  1.00  3.62           H  
ATOM    822 1HD  PRO A  55     -16.104  52.334 -30.171  1.00  3.62           H  
ATOM    823 2HD  PRO A  55     -16.541  52.507 -28.398  1.00  3.62           H  
ATOM    824  N   LEU A  56     -17.168  55.307 -32.134  1.00  3.81           N  
ATOM    825  CA  LEU A  56     -17.470  55.802 -33.454  1.00  3.81           C  
ATOM    826  C   LEU A  56     -18.948  56.072 -33.706  1.00  3.81           C  
ATOM    827  O   LEU A  56     -19.343  56.350 -34.842  1.00  3.81           O  
ATOM    828  CB  LEU A  56     -16.904  54.831 -34.457  1.00  3.81           C  
ATOM    829  CG  LEU A  56     -15.414  54.695 -34.319  1.00  3.81           C  
ATOM    830  CD1 LEU A  56     -14.939  53.717 -35.255  1.00  3.81           C  
ATOM    831  CD2 LEU A  56     -14.757  56.040 -34.547  1.00  3.81           C  
ATOM    832  H   LEU A  56     -17.319  54.329 -31.952  1.00  3.81           H  
ATOM    833  HA  LEU A  56     -16.944  56.740 -33.583  1.00  3.81           H  
ATOM    834 1HB  LEU A  56     -17.359  53.856 -34.320  1.00  3.81           H  
ATOM    835 2HB  LEU A  56     -17.128  55.189 -35.462  1.00  3.81           H  
ATOM    836  HG  LEU A  56     -15.168  54.343 -33.319  1.00  3.81           H  
ATOM    837 1HD1 LEU A  56     -13.889  53.636 -35.133  1.00  3.81           H  
ATOM    838 2HD1 LEU A  56     -15.411  52.781 -35.035  1.00  3.81           H  
ATOM    839 3HD1 LEU A  56     -15.169  54.030 -36.270  1.00  3.81           H  
ATOM    840 1HD2 LEU A  56     -13.675  55.937 -34.441  1.00  3.81           H  
ATOM    841 2HD2 LEU A  56     -14.992  56.398 -35.550  1.00  3.81           H  
ATOM    842 3HD2 LEU A  56     -15.125  56.754 -33.813  1.00  3.81           H  
ATOM    843  N   ALA A  57     -19.781  56.046 -32.664  1.00  4.07           N  
ATOM    844  CA  ALA A  57     -21.201  56.348 -32.866  1.00  4.07           C  
ATOM    845  C   ALA A  57     -21.386  57.867 -32.995  1.00  4.07           C  
ATOM    846  O   ALA A  57     -21.946  58.546 -32.127  1.00  4.07           O  
ATOM    847  CB  ALA A  57     -22.039  55.800 -31.725  1.00  4.07           C  
ATOM    848  H   ALA A  57     -19.448  55.802 -31.731  1.00  4.07           H  
ATOM    849  HA  ALA A  57     -21.525  55.882 -33.795  1.00  4.07           H  
ATOM    850 1HB  ALA A  57     -23.091  56.019 -31.901  1.00  4.07           H  
ATOM    851 2HB  ALA A  57     -21.899  54.725 -31.665  1.00  4.07           H  
ATOM    852 3HB  ALA A  57     -21.725  56.253 -30.785  1.00  4.07           H  
ATOM    853  N   LYS A  58     -20.924  58.402 -34.119  1.00  4.37           N  
ATOM    854  CA  LYS A  58     -20.902  59.838 -34.360  1.00  4.37           C  
ATOM    855  C   LYS A  58     -22.261  60.362 -34.779  1.00  4.37           C  
ATOM    856  O   LYS A  58     -22.508  60.647 -35.949  1.00  4.37           O  
ATOM    857  CB  LYS A  58     -19.844  60.200 -35.408  1.00  4.37           C  
ATOM    858  CG  LYS A  58     -18.405  59.772 -35.048  1.00  4.37           C  
ATOM    859  CD  LYS A  58     -17.911  60.437 -33.758  1.00  4.37           C  
ATOM    860  CE  LYS A  58     -16.457  60.061 -33.450  1.00  4.37           C  
ATOM    861  NZ  LYS A  58     -15.986  60.646 -32.155  1.00  4.37           N  
ATOM    862  H   LYS A  58     -20.503  57.763 -34.788  1.00  4.37           H  
ATOM    863  HA  LYS A  58     -20.633  60.334 -33.427  1.00  4.37           H  
ATOM    864 1HB  LYS A  58     -20.102  59.730 -36.356  1.00  4.37           H  
ATOM    865 2HB  LYS A  58     -19.846  61.278 -35.566  1.00  4.37           H  
ATOM    866 1HG  LYS A  58     -18.366  58.697 -34.927  1.00  4.37           H  
ATOM    867 2HG  LYS A  58     -17.735  60.047 -35.862  1.00  4.37           H  
ATOM    868 1HD  LYS A  58     -17.988  61.520 -33.850  1.00  4.37           H  
ATOM    869 2HD  LYS A  58     -18.538  60.112 -32.925  1.00  4.37           H  
ATOM    870 1HE  LYS A  58     -16.376  58.984 -33.394  1.00  4.37           H  
ATOM    871 2HE  LYS A  58     -15.817  60.421 -34.253  1.00  4.37           H  
ATOM    872 1HZ  LYS A  58     -15.029  60.367 -31.991  1.00  4.37           H  
ATOM    873 2HZ  LYS A  58     -16.043  61.650 -32.194  1.00  4.37           H  
ATOM    874 3HZ  LYS A  58     -16.568  60.303 -31.399  1.00  4.37           H  
ATOM    875  N   LYS A  59     -23.131  60.506 -33.786  1.00  4.66           N  
ATOM    876  CA  LYS A  59     -24.518  60.947 -33.955  1.00  4.66           C  
ATOM    877  C   LYS A  59     -24.644  62.339 -34.582  1.00  4.66           C  
ATOM    878  O   LYS A  59     -25.612  62.605 -35.296  1.00  4.66           O  
ATOM    879  CB  LYS A  59     -25.210  60.987 -32.597  1.00  4.66           C  
ATOM    880  CG  LYS A  59     -25.454  59.642 -31.958  1.00  4.66           C  
ATOM    881  CD  LYS A  59     -26.106  59.821 -30.601  1.00  4.66           C  
ATOM    882  CE  LYS A  59     -26.310  58.504 -29.906  1.00  4.66           C  
ATOM    883  NZ  LYS A  59     -26.909  58.682 -28.564  1.00  4.66           N  
ATOM    884  H   LYS A  59     -22.806  60.202 -32.866  1.00  4.66           H  
ATOM    885  HA  LYS A  59     -25.028  60.236 -34.606  1.00  4.66           H  
ATOM    886 1HB  LYS A  59     -24.611  61.582 -31.907  1.00  4.66           H  
ATOM    887 2HB  LYS A  59     -26.171  61.488 -32.701  1.00  4.66           H  
ATOM    888 1HG  LYS A  59     -26.102  59.043 -32.597  1.00  4.66           H  
ATOM    889 2HG  LYS A  59     -24.505  59.117 -31.835  1.00  4.66           H  
ATOM    890 1HD  LYS A  59     -25.471  60.451 -29.976  1.00  4.66           H  
ATOM    891 2HD  LYS A  59     -27.071  60.313 -30.720  1.00  4.66           H  
ATOM    892 1HE  LYS A  59     -26.967  57.877 -30.505  1.00  4.66           H  
ATOM    893 2HE  LYS A  59     -25.346  58.003 -29.796  1.00  4.66           H  
ATOM    894 1HZ  LYS A  59     -27.017  57.758 -28.140  1.00  4.66           H  
ATOM    895 2HZ  LYS A  59     -26.304  59.245 -27.989  1.00  4.66           H  
ATOM    896 3HZ  LYS A  59     -27.809  59.127 -28.641  1.00  4.66           H  
ATOM    897  N   ARG A  60     -23.667  63.205 -34.283  1.00  4.92           N  
ATOM    898  CA  ARG A  60     -23.592  64.598 -34.735  1.00  4.92           C  
ATOM    899  C   ARG A  60     -24.624  65.461 -34.018  1.00  4.92           C  
ATOM    900  O   ARG A  60     -25.001  66.518 -34.525  1.00  4.92           O  
ATOM    901  OXT ARG A  60     -24.764  65.295 -32.807  1.00  4.92           O  
ATOM    902  CB  ARG A  60     -23.763  64.725 -36.252  1.00  4.92           C  
ATOM    903  CG  ARG A  60     -22.644  64.094 -37.082  1.00  4.92           C  
ATOM    904  CD  ARG A  60     -22.887  64.255 -38.541  1.00  4.92           C  
ATOM    905  NE  ARG A  60     -21.869  63.588 -39.346  1.00  4.92           N  
ATOM    906  CZ  ARG A  60     -20.700  64.142 -39.727  1.00  4.92           C  
ATOM    907  NH1 ARG A  60     -20.406  65.375 -39.376  1.00  4.92           N  
ATOM    908  NH2 ARG A  60     -19.846  63.443 -40.456  1.00  4.92           N  
ATOM    909  H   ARG A  60     -22.922  62.857 -33.700  1.00  4.92           H  
ATOM    910  HA  ARG A  60     -22.602  64.980 -34.487  1.00  4.92           H  
ATOM    911 1HB  ARG A  60     -24.704  64.327 -36.595  1.00  4.92           H  
ATOM    912 2HB  ARG A  60     -23.769  65.784 -36.506  1.00  4.92           H  
ATOM    913 1HG  ARG A  60     -21.693  64.562 -36.834  1.00  4.92           H  
ATOM    914 2HG  ARG A  60     -22.589  63.029 -36.868  1.00  4.92           H  
ATOM    915 1HD  ARG A  60     -23.855  63.821 -38.792  1.00  4.92           H  
ATOM    916 2HD  ARG A  60     -22.886  65.313 -38.796  1.00  4.92           H  
ATOM    917  HE  ARG A  60     -22.054  62.636 -39.635  1.00  4.92           H  
ATOM    918 1HH1 ARG A  60     -21.058  65.911 -38.820  1.00  4.92           H  
ATOM    919 2HH1 ARG A  60     -19.530  65.787 -39.664  1.00  4.92           H  
ATOM    920 1HH2 ARG A  60     -20.071  62.495 -40.727  1.00  4.92           H  
ATOM    921 2HH2 ARG A  60     -18.971  63.856 -40.742  1.00  4.92           H  
ENDMDL

REMARK ID 641939 DOMAINID 635518 MODEL 5 line_1_sample5
MODEL     5
ATOM      1  N   MET A   1       1.269   0.692   1.116  1.00 24.67           N  
ATOM      2  CA  MET A   1       2.166   0.702  -0.029  1.00 24.67           C  
ATOM      3  C   MET A   1       2.835   2.065  -0.230  1.00 24.67           C  
ATOM      4  O   MET A   1       3.973   2.265   0.199  1.00 24.67           O  
ATOM      5  CB  MET A   1       1.428   0.285  -1.305  1.00 24.67           C  
ATOM      6  CG  MET A   1       2.321   0.211  -2.562  1.00 24.67           C  
ATOM      7  SD  MET A   1       1.397  -0.142  -4.063  1.00 24.67           S  
ATOM      8  CE  MET A   1       0.598   1.438  -4.323  1.00 24.67           C  
ATOM      9 1H   MET A   1       0.662  -0.110   1.069  1.00 24.67           H  
ATOM     10 2H   MET A   1       1.805   0.649   1.967  1.00 24.67           H  
ATOM     11 3H   MET A   1       0.699   1.527   1.123  1.00 24.67           H  
ATOM     12  HA  MET A   1       2.957  -0.023   0.156  1.00 24.67           H  
ATOM     13 1HB  MET A   1       0.996  -0.704  -1.159  1.00 24.67           H  
ATOM     14 2HB  MET A   1       0.603   0.966  -1.498  1.00 24.67           H  
ATOM     15 1HG  MET A   1       2.861   1.140  -2.707  1.00 24.67           H  
ATOM     16 2HG  MET A   1       3.059  -0.580  -2.424  1.00 24.67           H  
ATOM     17 1HE  MET A   1      -0.017   1.392  -5.222  1.00 24.67           H  
ATOM     18 2HE  MET A   1      -0.029   1.676  -3.464  1.00 24.67           H  
ATOM     19 3HE  MET A   1       1.356   2.210  -4.444  1.00 24.67           H  
ATOM     20  N   SER A   2       2.153   2.993  -0.920  1.00 24.67           N  
ATOM     21  CA  SER A   2       2.747   4.300  -1.218  1.00 24.67           C  
ATOM     22  C   SER A   2       2.734   5.284  -0.048  1.00 24.67           C  
ATOM     23  O   SER A   2       3.452   6.282  -0.070  1.00 24.67           O  
ATOM     24  CB  SER A   2       2.037   4.942  -2.408  1.00 24.67           C  
ATOM     25  OG  SER A   2       0.698   5.292  -2.101  1.00 24.67           O  
ATOM     26  H   SER A   2       1.216   2.798  -1.245  1.00 24.67           H  
ATOM     27  HA  SER A   2       3.790   4.135  -1.495  1.00 24.67           H  
ATOM     28 1HB  SER A   2       2.584   5.836  -2.712  1.00 24.67           H  
ATOM     29 2HB  SER A   2       2.052   4.254  -3.248  1.00 24.67           H  
ATOM     30  HG  SER A   2       0.251   4.464  -1.891  1.00 24.67           H  
ATOM     31  N   LEU A   3       1.852   5.067   0.928  1.00 24.67           N  
ATOM     32  CA  LEU A   3       1.679   5.848   2.168  1.00 24.67           C  
ATOM     33  C   LEU A   3       1.248   7.329   2.023  1.00 24.67           C  
ATOM     34  O   LEU A   3       0.550   7.866   2.888  1.00 24.67           O  
ATOM     35  CB  LEU A   3       2.985   5.796   2.969  1.00 24.67           C  
ATOM     36  CG  LEU A   3       3.411   4.390   3.403  1.00 24.67           C  
ATOM     37  CD1 LEU A   3       4.750   4.461   4.101  1.00 24.67           C  
ATOM     38  CD2 LEU A   3       2.341   3.805   4.301  1.00 24.67           C  
ATOM     39  H   LEU A   3       1.237   4.258   0.846  1.00 24.67           H  
ATOM     40  HA  LEU A   3       0.927   5.335   2.756  1.00 24.67           H  
ATOM     41 1HB  LEU A   3       3.790   6.229   2.385  1.00 24.67           H  
ATOM     42 2HB  LEU A   3       2.861   6.396   3.869  1.00 24.67           H  
ATOM     43  HG  LEU A   3       3.528   3.756   2.523  1.00 24.67           H  
ATOM     44 1HD1 LEU A   3       5.057   3.460   4.400  1.00 24.67           H  
ATOM     45 2HD1 LEU A   3       5.491   4.882   3.421  1.00 24.67           H  
ATOM     46 3HD1 LEU A   3       4.666   5.095   4.985  1.00 24.67           H  
ATOM     47 1HD2 LEU A   3       2.632   2.801   4.608  1.00 24.67           H  
ATOM     48 2HD2 LEU A   3       2.218   4.432   5.183  1.00 24.67           H  
ATOM     49 3HD2 LEU A   3       1.395   3.758   3.755  1.00 24.67           H  
ATOM     50  N   GLU A   4       1.530   7.952   0.884  1.00 24.67           N  
ATOM     51  CA  GLU A   4       1.098   9.317   0.620  1.00 24.67           C  
ATOM     52  C   GLU A   4      -0.392   9.372   0.391  1.00 24.67           C  
ATOM     53  O   GLU A   4      -1.104  10.170   0.999  1.00 24.67           O  
ATOM     54  CB  GLU A   4       1.817   9.887  -0.605  1.00 24.67           C  
ATOM     55  CG  GLU A   4       1.408  11.311  -0.943  1.00 24.67           C  
ATOM     56  CD  GLU A   4       2.155  11.919  -2.106  1.00 24.67           C  
ATOM     57  OE1 GLU A   4       3.043  11.292  -2.632  1.00 24.67           O  
ATOM     58  OE2 GLU A   4       1.801  13.019  -2.485  1.00 24.67           O  
ATOM     59  H   GLU A   4       2.137   7.478   0.232  1.00 24.67           H  
ATOM     60  HA  GLU A   4       1.335   9.932   1.489  1.00 24.67           H  
ATOM     61 1HB  GLU A   4       2.894   9.870  -0.435  1.00 24.67           H  
ATOM     62 2HB  GLU A   4       1.612   9.257  -1.473  1.00 24.67           H  
ATOM     63 1HG  GLU A   4       0.344  11.302  -1.182  1.00 24.67           H  
ATOM     64 2HG  GLU A   4       1.547  11.933  -0.061  1.00 24.67           H  
ATOM     65  N   ASN A   5      -0.875   8.479  -0.460  1.00 24.67           N  
ATOM     66  CA  ASN A   5      -2.277   8.481  -0.815  1.00 24.67           C  
ATOM     67  C   ASN A   5      -3.082   7.965   0.357  1.00 24.67           C  
ATOM     68  O   ASN A   5      -4.208   8.389   0.603  1.00 24.67           O  
ATOM     69  CB  ASN A   5      -2.486   7.595  -2.022  1.00 24.67           C  
ATOM     70  CG  ASN A   5      -1.888   8.178  -3.267  1.00 24.67           C  
ATOM     71  OD1 ASN A   5      -2.432   9.120  -3.859  1.00 24.67           O  
ATOM     72  ND2 ASN A   5      -0.754   7.638  -3.674  1.00 24.67           N  
ATOM     73  H   ASN A   5      -0.242   7.823  -0.900  1.00 24.67           H  
ATOM     74  HA  ASN A   5      -2.594   9.501  -1.032  1.00 24.67           H  
ATOM     75 1HB  ASN A   5      -2.033   6.620  -1.835  1.00 24.67           H  
ATOM     76 2HB  ASN A   5      -3.555   7.435  -2.177  1.00 24.67           H  
ATOM     77 1HD2 ASN A   5      -0.302   7.988  -4.494  1.00 24.67           H  
ATOM     78 2HD2 ASN A   5      -0.326   6.874  -3.153  1.00 24.67           H  
ATOM     79  N   GLU A   6      -2.477   7.065   1.111  1.00 24.67           N  
ATOM     80  CA  GLU A   6      -3.130   6.454   2.248  1.00 24.67           C  
ATOM     81  C   GLU A   6      -3.392   7.526   3.308  1.00 24.67           C  
ATOM     82  O   GLU A   6      -4.481   7.590   3.888  1.00 24.67           O  
ATOM     83  CB  GLU A   6      -2.226   5.337   2.746  1.00 24.67           C  
ATOM     84  CG  GLU A   6      -2.090   4.220   1.697  1.00 24.67           C  
ATOM     85  CD  GLU A   6      -1.023   3.201   1.971  1.00 24.67           C  
ATOM     86  OE1 GLU A   6      -0.982   2.634   3.027  1.00 24.67           O  
ATOM     87  OE2 GLU A   6      -0.196   3.000   1.081  1.00 24.67           O  
ATOM     88  H   GLU A   6      -1.537   6.792   0.873  1.00 24.67           H  
ATOM     89  HA  GLU A   6      -4.084   6.036   1.928  1.00 24.67           H  
ATOM     90 1HB  GLU A   6      -1.257   5.740   2.979  1.00 24.67           H  
ATOM     91 2HB  GLU A   6      -2.636   4.908   3.657  1.00 24.67           H  
ATOM     92 1HG  GLU A   6      -3.048   3.710   1.615  1.00 24.67           H  
ATOM     93 2HG  GLU A   6      -1.882   4.691   0.733  1.00 24.67           H  
ATOM     94  N   ASP A   7      -2.418   8.432   3.488  1.00 24.67           N  
ATOM     95  CA  ASP A   7      -2.555   9.528   4.434  1.00 24.67           C  
ATOM     96  C   ASP A   7      -3.578  10.539   3.930  1.00 24.67           C  
ATOM     97  O   ASP A   7      -4.430  11.005   4.692  1.00 24.67           O  
ATOM     98  CB  ASP A   7      -1.203  10.216   4.648  1.00 24.67           C  
ATOM     99  CG  ASP A   7      -1.201  11.234   5.792  1.00 24.67           C  
ATOM    100  OD1 ASP A   7      -1.403  10.834   6.916  1.00 24.67           O  
ATOM    101  OD2 ASP A   7      -1.004  12.409   5.540  1.00 24.67           O  
ATOM    102  H   ASP A   7      -1.528   8.325   3.001  1.00 24.67           H  
ATOM    103  HA  ASP A   7      -2.900   9.124   5.385  1.00 24.67           H  
ATOM    104 1HB  ASP A   7      -0.444   9.458   4.849  1.00 24.67           H  
ATOM    105 2HB  ASP A   7      -0.909  10.720   3.722  1.00 24.67           H  
ATOM    106  N   LYS A   8      -3.537  10.865   2.634  1.00 24.67           N  
ATOM    107  CA  LYS A   8      -4.491  11.836   2.114  1.00 24.67           C  
ATOM    108  C   LYS A   8      -5.921  11.320   2.272  1.00 24.67           C  
ATOM    109  O   LYS A   8      -6.830  12.078   2.639  1.00 24.67           O  
ATOM    110  CB  LYS A   8      -4.176  12.151   0.650  1.00 24.67           C  
ATOM    111  CG  LYS A   8      -2.903  12.986   0.457  1.00 24.67           C  
ATOM    112  CD  LYS A   8      -2.593  13.233  -1.014  1.00 24.67           C  
ATOM    113  CE  LYS A   8      -1.317  14.060  -1.173  1.00 24.67           C  
ATOM    114  NZ  LYS A   8      -0.956  14.275  -2.605  1.00 24.67           N  
ATOM    115  H   LYS A   8      -2.817  10.472   2.025  1.00 24.67           H  
ATOM    116  HA  LYS A   8      -4.399  12.754   2.691  1.00 24.67           H  
ATOM    117 1HB  LYS A   8      -4.050  11.217   0.101  1.00 24.67           H  
ATOM    118 2HB  LYS A   8      -5.012  12.686   0.202  1.00 24.67           H  
ATOM    119 1HG  LYS A   8      -3.023  13.946   0.957  1.00 24.67           H  
ATOM    120 2HG  LYS A   8      -2.060  12.470   0.912  1.00 24.67           H  
ATOM    121 1HD  LYS A   8      -2.454  12.273  -1.520  1.00 24.67           H  
ATOM    122 2HD  LYS A   8      -3.424  13.757  -1.485  1.00 24.67           H  
ATOM    123 1HE  LYS A   8      -1.457  15.027  -0.696  1.00 24.67           H  
ATOM    124 2HE  LYS A   8      -0.500  13.542  -0.679  1.00 24.67           H  
ATOM    125 1HZ  LYS A   8      -0.100  14.822  -2.659  1.00 24.67           H  
ATOM    126 2HZ  LYS A   8      -0.811  13.378  -3.059  1.00 24.67           H  
ATOM    127 3HZ  LYS A   8      -1.699  14.768  -3.071  1.00 24.67           H  
ATOM    128  N   ARG A   9      -6.120  10.021   2.046  1.00 24.67           N  
ATOM    129  CA  ARG A   9      -7.434   9.420   2.198  1.00 24.67           C  
ATOM    130  C   ARG A   9      -7.875   9.430   3.660  1.00 24.67           C  
ATOM    131  O   ARG A   9      -9.033   9.738   3.965  1.00 24.67           O  
ATOM    132  CB  ARG A   9      -7.401   8.001   1.659  1.00 24.67           C  
ATOM    133  CG  ARG A   9      -7.281   7.912   0.135  1.00 24.67           C  
ATOM    134  CD  ARG A   9      -7.032   6.524  -0.324  1.00 24.67           C  
ATOM    135  NE  ARG A   9      -6.880   6.453  -1.771  1.00 24.67           N  
ATOM    136  CZ  ARG A   9      -6.385   5.393  -2.441  1.00 24.67           C  
ATOM    137  NH1 ARG A   9      -5.994   4.321  -1.785  1.00 24.67           N  
ATOM    138  NH2 ARG A   9      -6.291   5.432  -3.758  1.00 24.67           N  
ATOM    139  H   ARG A   9      -5.345   9.436   1.730  1.00 24.67           H  
ATOM    140  HA  ARG A   9      -8.146   9.997   1.611  1.00 24.67           H  
ATOM    141 1HB  ARG A   9      -6.546   7.476   2.087  1.00 24.67           H  
ATOM    142 2HB  ARG A   9      -8.300   7.470   1.961  1.00 24.67           H  
ATOM    143 1HG  ARG A   9      -8.214   8.249  -0.313  1.00 24.67           H  
ATOM    144 2HG  ARG A   9      -6.477   8.549  -0.215  1.00 24.67           H  
ATOM    145 1HD  ARG A   9      -6.111   6.156   0.135  1.00 24.67           H  
ATOM    146 2HD  ARG A   9      -7.865   5.886  -0.035  1.00 24.67           H  
ATOM    147  HE  ARG A   9      -7.167   7.258  -2.312  1.00 24.67           H  
ATOM    148 1HH1 ARG A   9      -6.062   4.294  -0.777  1.00 24.67           H  
ATOM    149 2HH1 ARG A   9      -5.623   3.529  -2.289  1.00 24.67           H  
ATOM    150 1HH2 ARG A   9      -6.591   6.256  -4.262  1.00 24.67           H  
ATOM    151 2HH2 ARG A   9      -5.921   4.640  -4.261  1.00 24.67           H  
ATOM    152  N   ALA A  10      -6.949   9.146   4.586  1.00 24.67           N  
ATOM    153  CA  ALA A  10      -7.280   9.166   6.007  1.00 24.67           C  
ATOM    154  C   ALA A  10      -7.726  10.560   6.444  1.00 24.67           C  
ATOM    155  O   ALA A  10      -8.682  10.716   7.219  1.00 24.67           O  
ATOM    156  CB  ALA A  10      -6.075   8.731   6.821  1.00 24.67           C  
ATOM    157  H   ALA A  10      -6.005   8.873   4.303  1.00 24.67           H  
ATOM    158  HA  ALA A  10      -8.104   8.474   6.175  1.00 24.67           H  
ATOM    159 1HB  ALA A  10      -6.330   8.727   7.878  1.00 24.67           H  
ATOM    160 2HB  ALA A  10      -5.772   7.731   6.512  1.00 24.67           H  
ATOM    161 3HB  ALA A  10      -5.252   9.426   6.647  1.00 24.67           H  
ATOM    162  N   ARG A  11      -7.036  11.581   5.928  1.00 24.67           N  
ATOM    163  CA  ARG A  11      -7.350  12.965   6.249  1.00 24.67           C  
ATOM    164  C   ARG A  11      -8.688  13.379   5.646  1.00 24.67           C  
ATOM    165  O   ARG A  11      -9.501  14.037   6.305  1.00 24.67           O  
ATOM    166  CB  ARG A  11      -6.230  13.864   5.755  1.00 24.67           C  
ATOM    167  CG  ARG A  11      -4.927  13.749   6.561  1.00 24.67           C  
ATOM    168  CD  ARG A  11      -3.845  14.586   5.990  1.00 24.67           C  
ATOM    169  NE  ARG A  11      -2.593  14.439   6.727  1.00 24.67           N  
ATOM    170  CZ  ARG A  11      -2.256  15.141   7.830  1.00 24.67           C  
ATOM    171  NH1 ARG A  11      -3.080  16.051   8.316  1.00 24.67           N  
ATOM    172  NH2 ARG A  11      -1.097  14.921   8.428  1.00 24.67           N  
ATOM    173  H   ARG A  11      -6.242  11.384   5.313  1.00 24.67           H  
ATOM    174  HA  ARG A  11      -7.412  13.059   7.332  1.00 24.67           H  
ATOM    175 1HB  ARG A  11      -5.996  13.607   4.722  1.00 24.67           H  
ATOM    176 2HB  ARG A  11      -6.554  14.902   5.773  1.00 24.67           H  
ATOM    177 1HG  ARG A  11      -5.101  14.069   7.585  1.00 24.67           H  
ATOM    178 2HG  ARG A  11      -4.586  12.711   6.561  1.00 24.67           H  
ATOM    179 1HD  ARG A  11      -3.665  14.270   4.960  1.00 24.67           H  
ATOM    180 2HD  ARG A  11      -4.137  15.633   6.006  1.00 24.67           H  
ATOM    181  HE  ARG A  11      -1.922  13.726   6.384  1.00 24.67           H  
ATOM    182 1HH1 ARG A  11      -3.965  16.223   7.863  1.00 24.67           H  
ATOM    183 2HH1 ARG A  11      -2.824  16.575   9.140  1.00 24.67           H  
ATOM    184 1HH2 ARG A  11      -0.455  14.222   8.061  1.00 24.67           H  
ATOM    185 2HH2 ARG A  11      -0.849  15.444   9.248  1.00 24.67           H  
ATOM    186  N   THR A  12      -8.947  12.934   4.416  1.00 24.67           N  
ATOM    187  CA  THR A  12     -10.186  13.253   3.728  1.00 24.67           C  
ATOM    188  C   THR A  12     -11.367  12.658   4.484  1.00 24.67           C  
ATOM    189  O   THR A  12     -12.379  13.330   4.718  1.00 24.67           O  
ATOM    190  CB  THR A  12     -10.158  12.703   2.292  1.00 24.67           C  
ATOM    191  OG1 THR A  12      -9.067  13.306   1.571  1.00 24.67           O  
ATOM    192  CG2 THR A  12     -11.469  13.006   1.589  1.00 24.67           C  
ATOM    193  H   THR A  12      -8.238  12.399   3.914  1.00 24.67           H  
ATOM    194  HA  THR A  12     -10.304  14.334   3.695  1.00 24.67           H  
ATOM    195  HB  THR A  12     -10.007  11.626   2.322  1.00 24.67           H  
ATOM    196  HG1 THR A  12      -8.216  13.023   1.986  1.00 24.67           H  
ATOM    197 1HG2 THR A  12     -11.434  12.608   0.576  1.00 24.67           H  
ATOM    198 2HG2 THR A  12     -12.288  12.540   2.137  1.00 24.67           H  
ATOM    199 3HG2 THR A  12     -11.621  14.083   1.553  1.00 24.67           H  
ATOM    200  N   ARG A  13     -11.217  11.402   4.903  1.00 24.67           N  
ATOM    201  CA  ARG A  13     -12.258  10.716   5.642  1.00 24.67           C  
ATOM    202  C   ARG A  13     -12.480  11.385   6.987  1.00 24.67           C  
ATOM    203  O   ARG A  13     -13.622  11.580   7.401  1.00 24.67           O  
ATOM    204  CB  ARG A  13     -11.896   9.260   5.847  1.00 24.67           C  
ATOM    205  CG  ARG A  13     -12.926   8.432   6.594  1.00 24.67           C  
ATOM    206  CD  ARG A  13     -14.211   8.332   5.845  1.00 24.67           C  
ATOM    207  NE  ARG A  13     -15.160   7.444   6.502  1.00 24.67           N  
ATOM    208  CZ  ARG A  13     -16.453   7.306   6.147  1.00 24.67           C  
ATOM    209  NH1 ARG A  13     -16.940   8.004   5.145  1.00 24.67           N  
ATOM    210  NH2 ARG A  13     -17.234   6.466   6.804  1.00 24.67           N  
ATOM    211  H   ARG A  13     -10.360  10.897   4.675  1.00 24.67           H  
ATOM    212  HA  ARG A  13     -13.181  10.767   5.066  1.00 24.67           H  
ATOM    213 1HB  ARG A  13     -11.722   8.792   4.879  1.00 24.67           H  
ATOM    214 2HB  ARG A  13     -10.956   9.204   6.403  1.00 24.67           H  
ATOM    215 1HG  ARG A  13     -12.538   7.428   6.756  1.00 24.67           H  
ATOM    216 2HG  ARG A  13     -13.122   8.904   7.552  1.00 24.67           H  
ATOM    217 1HD  ARG A  13     -14.663   9.321   5.777  1.00 24.67           H  
ATOM    218 2HD  ARG A  13     -14.019   7.949   4.844  1.00 24.67           H  
ATOM    219  HE  ARG A  13     -14.824   6.888   7.277  1.00 24.67           H  
ATOM    220 1HH1 ARG A  13     -16.345   8.644   4.638  1.00 24.67           H  
ATOM    221 2HH1 ARG A  13     -17.909   7.898   4.880  1.00 24.67           H  
ATOM    222 1HH2 ARG A  13     -16.861   5.927   7.574  1.00 24.67           H  
ATOM    223 2HH2 ARG A  13     -18.202   6.361   6.537  1.00 24.67           H  
ATOM    224  N   SER A  14     -11.402  11.783   7.662  1.00 24.33           N  
ATOM    225  CA  SER A  14     -11.563  12.420   8.954  1.00 24.33           C  
ATOM    226  C   SER A  14     -12.387  13.700   8.804  1.00 24.33           C  
ATOM    227  O   SER A  14     -13.309  13.954   9.589  1.00 24.33           O  
ATOM    228  CB  SER A  14     -10.197  12.733   9.533  1.00 24.33           C  
ATOM    229  OG  SER A  14      -9.480  11.546   9.788  1.00 24.33           O  
ATOM    230  H   SER A  14     -10.461  11.603   7.308  1.00 24.33           H  
ATOM    231  HA  SER A  14     -12.089  11.738   9.619  1.00 24.33           H  
ATOM    232 1HB  SER A  14      -9.639  13.355   8.835  1.00 24.33           H  
ATOM    233 2HB  SER A  14     -10.314  13.298  10.454  1.00 24.33           H  
ATOM    234  HG  SER A  14      -9.279  11.157   8.900  1.00 24.33           H  
ATOM    235  N   LYS A  15     -12.114  14.480   7.753  1.00 23.09           N  
ATOM    236  CA  LYS A  15     -12.876  15.703   7.541  1.00 23.09           C  
ATOM    237  C   LYS A  15     -14.344  15.385   7.269  1.00 23.09           C  
ATOM    238  O   LYS A  15     -15.233  16.086   7.752  1.00 23.09           O  
ATOM    239  CB  LYS A  15     -12.290  16.499   6.376  1.00 23.09           C  
ATOM    240  CG  LYS A  15     -10.934  17.141   6.668  1.00 23.09           C  
ATOM    241  CD  LYS A  15     -10.395  17.875   5.449  1.00 23.09           C  
ATOM    242  CE  LYS A  15      -9.035  18.494   5.731  1.00 23.09           C  
ATOM    243  NZ  LYS A  15      -8.479  19.182   4.532  1.00 23.09           N  
ATOM    244  H   LYS A  15     -11.343  14.239   7.126  1.00 23.09           H  
ATOM    245  HA  LYS A  15     -12.822  16.307   8.443  1.00 23.09           H  
ATOM    246 1HB  LYS A  15     -12.163  15.837   5.518  1.00 23.09           H  
ATOM    247 2HB  LYS A  15     -12.985  17.284   6.085  1.00 23.09           H  
ATOM    248 1HG  LYS A  15     -11.033  17.842   7.494  1.00 23.09           H  
ATOM    249 2HG  LYS A  15     -10.226  16.368   6.956  1.00 23.09           H  
ATOM    250 1HD  LYS A  15     -10.297  17.168   4.621  1.00 23.09           H  
ATOM    251 2HD  LYS A  15     -11.092  18.659   5.155  1.00 23.09           H  
ATOM    252 1HE  LYS A  15      -9.133  19.216   6.539  1.00 23.09           H  
ATOM    253 2HE  LYS A  15      -8.344  17.708   6.039  1.00 23.09           H  
ATOM    254 1HZ  LYS A  15      -7.578  19.578   4.758  1.00 23.09           H  
ATOM    255 2HZ  LYS A  15      -8.376  18.515   3.780  1.00 23.09           H  
ATOM    256 3HZ  LYS A  15      -9.108  19.919   4.244  1.00 23.09           H  
ATOM    257  N   ALA A  16     -14.602  14.315   6.507  1.00 20.76           N  
ATOM    258  CA  ALA A  16     -15.967  13.896   6.195  1.00 20.76           C  
ATOM    259  C   ALA A  16     -16.750  13.504   7.450  1.00 20.76           C  
ATOM    260  O   ALA A  16     -17.950  13.776   7.559  1.00 20.76           O  
ATOM    261  CB  ALA A  16     -15.938  12.711   5.241  1.00 20.76           C  
ATOM    262  H   ALA A  16     -13.822  13.792   6.108  1.00 20.76           H  
ATOM    263  HA  ALA A  16     -16.474  14.732   5.721  1.00 20.76           H  
ATOM    264 1HB  ALA A  16     -16.956  12.425   4.990  1.00 20.76           H  
ATOM    265 2HB  ALA A  16     -15.399  12.989   4.336  1.00 20.76           H  
ATOM    266 3HB  ALA A  16     -15.438  11.878   5.718  1.00 20.76           H  
ATOM    267  N   LEU A  17     -16.066  12.863   8.396  1.00 17.62           N  
ATOM    268  CA  LEU A  17     -16.676  12.390   9.633  1.00 17.62           C  
ATOM    269  C   LEU A  17     -16.951  13.499  10.649  1.00 17.62           C  
ATOM    270  O   LEU A  17     -17.942  13.451  11.388  1.00 17.62           O  
ATOM    271  CB  LEU A  17     -15.777  11.321  10.253  1.00 17.62           C  
ATOM    272  CG  LEU A  17     -15.675  10.016   9.444  1.00 17.62           C  
ATOM    273  CD1 LEU A  17     -14.633   9.115  10.071  1.00 17.62           C  
ATOM    274  CD2 LEU A  17     -17.027   9.351   9.415  1.00 17.62           C  
ATOM    275  H   LEU A  17     -15.081  12.658   8.224  1.00 17.62           H  
ATOM    276  HA  LEU A  17     -17.627  11.928   9.377  1.00 17.62           H  
ATOM    277 1HB  LEU A  17     -14.770  11.734  10.341  1.00 17.62           H  
ATOM    278 2HB  LEU A  17     -16.143  11.082  11.248  1.00 17.62           H  
ATOM    279  HG  LEU A  17     -15.368  10.235   8.429  1.00 17.62           H  
ATOM    280 1HD1 LEU A  17     -14.557   8.194   9.499  1.00 17.62           H  
ATOM    281 2HD1 LEU A  17     -13.669   9.626  10.068  1.00 17.62           H  
ATOM    282 3HD1 LEU A  17     -14.921   8.884  11.094  1.00 17.62           H  
ATOM    283 1HD2 LEU A  17     -16.967   8.435   8.848  1.00 17.62           H  
ATOM    284 2HD2 LEU A  17     -17.343   9.127  10.433  1.00 17.62           H  
ATOM    285 3HD2 LEU A  17     -17.749  10.022   8.949  1.00 17.62           H  
ATOM    286  N   ARG A  18     -16.107  14.526  10.672  1.00 14.30           N  
ATOM    287  CA  ARG A  18     -16.256  15.612  11.644  1.00 14.30           C  
ATOM    288  C   ARG A  18     -17.363  16.596  11.259  1.00 14.30           C  
ATOM    289  O   ARG A  18     -17.100  17.737  10.875  1.00 14.30           O  
ATOM    290  CB  ARG A  18     -14.941  16.358  11.780  1.00 14.30           C  
ATOM    291  CG  ARG A  18     -13.807  15.550  12.400  1.00 14.30           C  
ATOM    292  CD  ARG A  18     -12.514  16.274  12.315  1.00 14.30           C  
ATOM    293  NE  ARG A  18     -11.414  15.502  12.879  1.00 14.30           N  
ATOM    294  CZ  ARG A  18     -10.132  15.916  12.917  1.00 14.30           C  
ATOM    295  NH1 ARG A  18      -9.804  17.089  12.421  1.00 14.30           N  
ATOM    296  NH2 ARG A  18      -9.202  15.143  13.452  1.00 14.30           N  
ATOM    297  H   ARG A  18     -15.302  14.523  10.043  1.00 14.30           H  
ATOM    298  HA  ARG A  18     -16.506  15.173  12.609  1.00 14.30           H  
ATOM    299 1HB  ARG A  18     -14.609  16.670  10.786  1.00 14.30           H  
ATOM    300 2HB  ARG A  18     -15.089  17.255  12.377  1.00 14.30           H  
ATOM    301 1HG  ARG A  18     -14.029  15.379  13.452  1.00 14.30           H  
ATOM    302 2HG  ARG A  18     -13.712  14.595  11.899  1.00 14.30           H  
ATOM    303 1HD  ARG A  18     -12.288  16.471  11.266  1.00 14.30           H  
ATOM    304 2HD  ARG A  18     -12.585  17.216  12.856  1.00 14.30           H  
ATOM    305  HE  ARG A  18     -11.628  14.594  13.271  1.00 14.30           H  
ATOM    306 1HH1 ARG A  18     -10.514  17.680  12.013  1.00 14.30           H  
ATOM    307 2HH1 ARG A  18      -8.843  17.400  12.449  1.00 14.30           H  
ATOM    308 1HH2 ARG A  18      -9.451  14.240  13.832  1.00 14.30           H  
ATOM    309 2HH2 ARG A  18      -8.242  15.455  13.480  1.00 14.30           H  
ATOM    310  N   GLY A  19     -18.606  16.129  11.377  1.00 11.33           N  
ATOM    311  CA  GLY A  19     -19.783  16.898  10.993  1.00 11.33           C  
ATOM    312  C   GLY A  19     -20.302  17.800  12.123  1.00 11.33           C  
ATOM    313  O   GLY A  19     -19.669  17.908  13.173  1.00 11.33           O  
ATOM    314  H   GLY A  19     -18.699  15.165  11.692  1.00 11.33           H  
ATOM    315 1HA  GLY A  19     -19.516  17.501  10.126  1.00 11.33           H  
ATOM    316 2HA  GLY A  19     -20.563  16.204  10.680  1.00 11.33           H  
ATOM    317  N   PRO A  20     -21.455  18.465  11.914  1.00  9.03           N  
ATOM    318  CA  PRO A  20     -22.118  19.385  12.830  1.00  9.03           C  
ATOM    319  C   PRO A  20     -22.501  18.738  14.173  1.00  9.03           C  
ATOM    320  O   PRO A  20     -22.789  17.541  14.213  1.00  9.03           O  
ATOM    321  CB  PRO A  20     -23.387  19.770  12.050  1.00  9.03           C  
ATOM    322  CG  PRO A  20     -23.055  19.514  10.604  1.00  9.03           C  
ATOM    323  CD  PRO A  20     -22.157  18.306  10.622  1.00  9.03           C  
ATOM    324  HA  PRO A  20     -21.453  20.247  12.949  1.00  9.03           H  
ATOM    325 1HB  PRO A  20     -24.240  19.172  12.411  1.00  9.03           H  
ATOM    326 2HB  PRO A  20     -23.642  20.822  12.239  1.00  9.03           H  
ATOM    327 1HG  PRO A  20     -23.980  19.345  10.029  1.00  9.03           H  
ATOM    328 2HG  PRO A  20     -22.569  20.399  10.166  1.00  9.03           H  
ATOM    329 1HD  PRO A  20     -22.749  17.379  10.614  1.00  9.03           H  
ATOM    330 2HD  PRO A  20     -21.482  18.379   9.767  1.00  9.03           H  
ATOM    331  N   PRO A  21     -22.534  19.518  15.270  1.00  7.46           N  
ATOM    332  CA  PRO A  21     -22.961  19.139  16.610  1.00  7.46           C  
ATOM    333  C   PRO A  21     -24.479  19.048  16.703  1.00  7.46           C  
ATOM    334  O   PRO A  21     -25.184  19.641  15.886  1.00  7.46           O  
ATOM    335  CB  PRO A  21     -22.435  20.291  17.467  1.00  7.46           C  
ATOM    336  CG  PRO A  21     -22.459  21.483  16.542  1.00  7.46           C  
ATOM    337  CD  PRO A  21     -22.096  20.928  15.176  1.00  7.46           C  
ATOM    338  HA  PRO A  21     -22.495  18.183  16.888  1.00  7.46           H  
ATOM    339 1HB  PRO A  21     -23.089  20.425  18.347  1.00  7.46           H  
ATOM    340 2HB  PRO A  21     -21.431  20.054  17.842  1.00  7.46           H  
ATOM    341 1HG  PRO A  21     -23.461  21.944  16.559  1.00  7.46           H  
ATOM    342 2HG  PRO A  21     -21.752  22.251  16.892  1.00  7.46           H  
ATOM    343 1HD  PRO A  21     -22.664  21.473  14.411  1.00  7.46           H  
ATOM    344 2HD  PRO A  21     -21.005  20.989  15.026  1.00  7.46           H  
ATOM    345  N   GLU A  22     -24.981  18.360  17.725  1.00  6.51           N  
ATOM    346  CA  GLU A  22     -26.419  18.368  17.981  1.00  6.51           C  
ATOM    347  C   GLU A  22     -26.781  19.599  18.803  1.00  6.51           C  
ATOM    348  O   GLU A  22     -26.022  20.009  19.681  1.00  6.51           O  
ATOM    349  CB  GLU A  22     -26.860  17.097  18.706  1.00  6.51           C  
ATOM    350  CG  GLU A  22     -26.704  15.822  17.895  1.00  6.51           C  
ATOM    351  CD  GLU A  22     -27.209  14.595  18.620  1.00  6.51           C  
ATOM    352  OE1 GLU A  22     -27.672  14.731  19.729  1.00  6.51           O  
ATOM    353  OE2 GLU A  22     -27.133  13.525  18.063  1.00  6.51           O  
ATOM    354  H   GLU A  22     -24.367  17.856  18.347  1.00  6.51           H  
ATOM    355  HA  GLU A  22     -26.945  18.426  17.028  1.00  6.51           H  
ATOM    356 1HB  GLU A  22     -26.290  16.985  19.627  1.00  6.51           H  
ATOM    357 2HB  GLU A  22     -27.903  17.187  18.981  1.00  6.51           H  
ATOM    358 1HG  GLU A  22     -27.257  15.931  16.961  1.00  6.51           H  
ATOM    359 2HG  GLU A  22     -25.651  15.689  17.646  1.00  6.51           H  
ATOM    360  N   THR A  23     -27.952  20.164  18.530  1.00  6.03           N  
ATOM    361  CA  THR A  23     -28.440  21.356  19.222  1.00  6.03           C  
ATOM    362  C   THR A  23     -29.832  21.155  19.821  1.00  6.03           C  
ATOM    363  O   THR A  23     -30.639  22.083  19.850  1.00  6.03           O  
ATOM    364  CB  THR A  23     -28.454  22.560  18.264  1.00  6.03           C  
ATOM    365  OG1 THR A  23     -29.271  22.257  17.123  1.00  6.03           O  
ATOM    366  CG2 THR A  23     -27.025  22.872  17.790  1.00  6.03           C  
ATOM    367  H   THR A  23     -28.520  19.765  17.796  1.00  6.03           H  
ATOM    368  HA  THR A  23     -27.758  21.581  20.041  1.00  6.03           H  
ATOM    369  HB  THR A  23     -28.864  23.428  18.781  1.00  6.03           H  
ATOM    370  HG1 THR A  23     -29.327  23.031  16.556  1.00  6.03           H  
ATOM    371 1HG2 THR A  23     -27.044  23.726  17.116  1.00  6.03           H  
ATOM    372 2HG2 THR A  23     -26.399  23.102  18.652  1.00  6.03           H  
ATOM    373 3HG2 THR A  23     -26.609  22.012  17.263  1.00  6.03           H  
ATOM    374  N   THR A  24     -30.111  19.951  20.316  1.00  5.80           N  
ATOM    375  CA  THR A  24     -31.440  19.588  20.832  1.00  5.80           C  
ATOM    376  C   THR A  24     -31.894  20.429  22.037  1.00  5.80           C  
ATOM    377  O   THR A  24     -33.089  20.613  22.269  1.00  5.80           O  
ATOM    378  CB  THR A  24     -31.442  18.101  21.220  1.00  5.80           C  
ATOM    379  OG1 THR A  24     -30.458  17.872  22.243  1.00  5.80           O  
ATOM    380  CG2 THR A  24     -31.080  17.259  19.999  1.00  5.80           C  
ATOM    381  H   THR A  24     -29.384  19.246  20.288  1.00  5.80           H  
ATOM    382  HA  THR A  24     -32.166  19.739  20.031  1.00  5.80           H  
ATOM    383  HB  THR A  24     -32.424  17.813  21.592  1.00  5.80           H  
ATOM    384  HG1 THR A  24     -30.389  16.926  22.414  1.00  5.80           H  
ATOM    385 1HG2 THR A  24     -31.067  16.203  20.272  1.00  5.80           H  
ATOM    386 2HG2 THR A  24     -31.815  17.423  19.214  1.00  5.80           H  
ATOM    387 3HG2 THR A  24     -30.099  17.550  19.641  1.00  5.80           H  
ATOM    388  N   ALA A  25     -30.933  20.986  22.775  1.00  5.64           N  
ATOM    389  CA  ALA A  25     -31.193  21.856  23.926  1.00  5.64           C  
ATOM    390  C   ALA A  25     -31.928  23.125  23.489  1.00  5.64           C  
ATOM    391  O   ALA A  25     -32.591  23.810  24.284  1.00  5.64           O  
ATOM    392  CB  ALA A  25     -29.899  22.228  24.613  1.00  5.64           C  
ATOM    393  H   ALA A  25     -29.978  20.780  22.525  1.00  5.64           H  
ATOM    394  HA  ALA A  25     -31.829  21.314  24.624  1.00  5.64           H  
ATOM    395 1HB  ALA A  25     -30.110  22.853  25.467  1.00  5.64           H  
ATOM    396 2HB  ALA A  25     -29.385  21.330  24.942  1.00  5.64           H  
ATOM    397 3HB  ALA A  25     -29.265  22.775  23.917  1.00  5.64           H  
ATOM    398  N   ALA A  26     -31.850  23.433  22.199  1.00  5.43           N  
ATOM    399  CA  ALA A  26     -32.509  24.600  21.682  1.00  5.43           C  
ATOM    400  C   ALA A  26     -33.990  24.543  21.972  1.00  5.43           C  
ATOM    401  O   ALA A  26     -34.602  25.580  22.140  1.00  5.43           O  
ATOM    402  CB  ALA A  26     -32.307  24.724  20.185  1.00  5.43           C  
ATOM    403  H   ALA A  26     -31.334  22.844  21.544  1.00  5.43           H  
ATOM    404  HA  ALA A  26     -32.088  25.474  22.177  1.00  5.43           H  
ATOM    405 1HB  ALA A  26     -32.804  25.622  19.824  1.00  5.43           H  
ATOM    406 2HB  ALA A  26     -31.240  24.777  19.961  1.00  5.43           H  
ATOM    407 3HB  ALA A  26     -32.735  23.847  19.693  1.00  5.43           H  
ATOM    408  N   ASP A  27     -34.582  23.352  22.054  1.00  5.17           N  
ATOM    409  CA  ASP A  27     -36.022  23.258  22.236  1.00  5.17           C  
ATOM    410  C   ASP A  27     -36.528  23.119  23.679  1.00  5.17           C  
ATOM    411  O   ASP A  27     -37.724  22.953  23.873  1.00  5.17           O  
ATOM    412  CB  ASP A  27     -36.543  22.096  21.404  1.00  5.17           C  
ATOM    413  CG  ASP A  27     -36.371  22.366  19.899  1.00  5.17           C  
ATOM    414  OD1 ASP A  27     -36.600  23.494  19.498  1.00  5.17           O  
ATOM    415  OD2 ASP A  27     -36.008  21.470  19.177  1.00  5.17           O  
ATOM    416  H   ASP A  27     -34.027  22.493  21.986  1.00  5.17           H  
ATOM    417  HA  ASP A  27     -36.461  24.152  21.822  1.00  5.17           H  
ATOM    418 1HB  ASP A  27     -35.998  21.184  21.674  1.00  5.17           H  
ATOM    419 2HB  ASP A  27     -37.596  21.938  21.623  1.00  5.17           H  
ATOM    420  N   LEU A  28     -35.660  23.174  24.687  1.00  4.89           N  
ATOM    421  CA  LEU A  28     -36.116  22.875  26.058  1.00  4.89           C  
ATOM    422  C   LEU A  28     -36.030  23.974  27.156  1.00  4.89           C  
ATOM    423  O   LEU A  28     -35.691  23.665  28.300  1.00  4.89           O  
ATOM    424  CB  LEU A  28     -35.371  21.627  26.514  1.00  4.89           C  
ATOM    425  CG  LEU A  28     -35.625  20.361  25.698  1.00  4.89           C  
ATOM    426  CD1 LEU A  28     -34.652  19.297  26.147  1.00  4.89           C  
ATOM    427  CD2 LEU A  28     -37.061  19.918  25.881  1.00  4.89           C  
ATOM    428  H   LEU A  28     -34.671  23.370  24.508  1.00  4.89           H  
ATOM    429  HA  LEU A  28     -37.168  22.604  25.986  1.00  4.89           H  
ATOM    430 1HB  LEU A  28     -34.350  21.807  26.405  1.00  4.89           H  
ATOM    431 2HB  LEU A  28     -35.587  21.432  27.562  1.00  4.89           H  
ATOM    432  HG  LEU A  28     -35.434  20.555  24.642  1.00  4.89           H  
ATOM    433 1HD1 LEU A  28     -34.811  18.389  25.566  1.00  4.89           H  
ATOM    434 2HD1 LEU A  28     -33.632  19.650  25.993  1.00  4.89           H  
ATOM    435 3HD1 LEU A  28     -34.806  19.084  27.205  1.00  4.89           H  
ATOM    436 1HD2 LEU A  28     -37.234  19.018  25.305  1.00  4.89           H  
ATOM    437 2HD2 LEU A  28     -37.250  19.718  26.934  1.00  4.89           H  
ATOM    438 3HD2 LEU A  28     -37.733  20.709  25.535  1.00  4.89           H  
ATOM    439  N   SER A  29     -36.332  25.237  26.829  1.00  4.62           N  
ATOM    440  CA  SER A  29     -36.296  26.330  27.828  1.00  4.62           C  
ATOM    441  C   SER A  29     -37.682  26.617  28.420  1.00  4.62           C  
ATOM    442  O   SER A  29     -38.607  25.834  28.204  1.00  4.62           O  
ATOM    443  CB  SER A  29     -35.777  27.610  27.202  1.00  4.62           C  
ATOM    444  OG  SER A  29     -35.560  28.597  28.177  1.00  4.62           O  
ATOM    445  H   SER A  29     -36.600  25.443  25.877  1.00  4.62           H  
ATOM    446  HA  SER A  29     -35.629  26.037  28.640  1.00  4.62           H  
ATOM    447 1HB  SER A  29     -34.867  27.410  26.679  1.00  4.62           H  
ATOM    448 2HB  SER A  29     -36.501  27.969  26.468  1.00  4.62           H  
ATOM    449  HG  SER A  29     -35.497  29.429  27.683  1.00  4.62           H  
ATOM    450  N   CYS A  30     -37.792  27.704  29.215  1.00  4.40           N  
ATOM    451  CA  CYS A  30     -39.055  28.118  29.837  1.00  4.40           C  
ATOM    452  C   CYS A  30     -39.209  29.642  29.977  1.00  4.40           C  
ATOM    453  O   CYS A  30     -39.337  30.140  31.094  1.00  4.40           O  
ATOM    454  CB  CYS A  30     -39.213  27.484  31.216  1.00  4.40           C  
ATOM    455  SG  CYS A  30     -40.822  27.838  31.969  1.00  4.40           S  
ATOM    456  H   CYS A  30     -36.964  28.266  29.323  1.00  4.40           H  
ATOM    457  HA  CYS A  30     -39.869  27.756  29.219  1.00  4.40           H  
ATOM    458 1HB  CYS A  30     -39.102  26.400  31.137  1.00  4.40           H  
ATOM    459 2HB  CYS A  30     -38.435  27.851  31.886  1.00  4.40           H  
ATOM    460  N   PRO A  31     -39.283  30.412  28.869  1.00  4.26           N  
ATOM    461  CA  PRO A  31     -39.362  31.870  28.793  1.00  4.26           C  
ATOM    462  C   PRO A  31     -40.784  32.406  28.930  1.00  4.26           C  
ATOM    463  O   PRO A  31     -41.033  33.595  28.718  1.00  4.26           O  
ATOM    464  CB  PRO A  31     -38.854  32.129  27.385  1.00  4.26           C  
ATOM    465  CG  PRO A  31     -39.395  30.960  26.611  1.00  4.26           C  
ATOM    466  CD  PRO A  31     -39.319  29.793  27.563  1.00  4.26           C  
ATOM    467  HA  PRO A  31     -38.701  32.315  29.555  1.00  4.26           H  
ATOM    468 1HB  PRO A  31     -39.226  33.100  27.024  1.00  4.26           H  
ATOM    469 2HB  PRO A  31     -37.755  32.176  27.374  1.00  4.26           H  
ATOM    470 1HG  PRO A  31     -40.425  31.166  26.285  1.00  4.26           H  
ATOM    471 2HG  PRO A  31     -38.802  30.785  25.692  1.00  4.26           H  
ATOM    472 1HD  PRO A  31     -40.219  29.194  27.472  1.00  4.26           H  
ATOM    473 2HD  PRO A  31     -38.413  29.257  27.328  1.00  4.26           H  
ATOM    474  N   THR A  32     -41.728  31.516  29.184  1.00  4.20           N  
ATOM    475  CA  THR A  32     -43.130  31.862  29.243  1.00  4.20           C  
ATOM    476  C   THR A  32     -43.315  32.947  30.312  1.00  4.20           C  
ATOM    477  O   THR A  32     -42.707  32.840  31.370  1.00  4.20           O  
ATOM    478  CB  THR A  32     -43.928  30.604  29.601  1.00  4.20           C  
ATOM    479  OG1 THR A  32     -45.337  30.870  29.604  1.00  4.20           O  
ATOM    480  CG2 THR A  32     -43.485  30.160  30.942  1.00  4.20           C  
ATOM    481  H   THR A  32     -41.465  30.559  29.361  1.00  4.20           H  
ATOM    482  HA  THR A  32     -43.426  32.199  28.260  1.00  4.20           H  
ATOM    483  HB  THR A  32     -43.713  29.817  28.869  1.00  4.20           H  
ATOM    484  HG1 THR A  32     -45.821  30.043  29.556  1.00  4.20           H  
ATOM    485 1HG2 THR A  32     -43.990  29.267  31.225  1.00  4.20           H  
ATOM    486 2HG2 THR A  32     -42.420  29.974  30.902  1.00  4.20           H  
ATOM    487 3HG2 THR A  32     -43.694  30.938  31.665  1.00  4.20           H  
ATOM    488  N   PRO A  33     -44.193  33.949  30.118  1.00  4.22           N  
ATOM    489  CA  PRO A  33     -44.473  35.047  31.043  1.00  4.22           C  
ATOM    490  C   PRO A  33     -44.735  34.657  32.502  1.00  4.22           C  
ATOM    491  O   PRO A  33     -44.471  35.452  33.404  1.00  4.22           O  
ATOM    492  CB  PRO A  33     -45.741  35.654  30.430  1.00  4.22           C  
ATOM    493  CG  PRO A  33     -45.609  35.391  28.955  1.00  4.22           C  
ATOM    494  CD  PRO A  33     -44.964  34.035  28.851  1.00  4.22           C  
ATOM    495  HA  PRO A  33     -43.641  35.762  30.991  1.00  4.22           H  
ATOM    496 1HB  PRO A  33     -46.631  35.186  30.873  1.00  4.22           H  
ATOM    497 2HB  PRO A  33     -45.791  36.726  30.669  1.00  4.22           H  
ATOM    498 1HG  PRO A  33     -46.602  35.421  28.479  1.00  4.22           H  
ATOM    499 2HG  PRO A  33     -45.006  36.179  28.480  1.00  4.22           H  
ATOM    500 1HD  PRO A  33     -45.714  33.237  28.779  1.00  4.22           H  
ATOM    501 2HD  PRO A  33     -44.299  34.081  27.981  1.00  4.22           H  
ATOM    502  N   GLY A  34     -45.279  33.469  32.749  1.00  4.27           N  
ATOM    503  CA  GLY A  34     -45.583  33.059  34.120  1.00  4.27           C  
ATOM    504  C   GLY A  34     -44.425  32.379  34.867  1.00  4.27           C  
ATOM    505  O   GLY A  34     -44.590  31.985  36.024  1.00  4.27           O  
ATOM    506  H   GLY A  34     -45.476  32.833  31.990  1.00  4.27           H  
ATOM    507 1HA  GLY A  34     -45.904  33.933  34.686  1.00  4.27           H  
ATOM    508 2HA  GLY A  34     -46.432  32.380  34.097  1.00  4.27           H  
ATOM    509  N   CYS A  35     -43.273  32.224  34.214  1.00  4.33           N  
ATOM    510  CA  CYS A  35     -42.131  31.531  34.806  1.00  4.33           C  
ATOM    511  C   CYS A  35     -40.800  32.242  34.558  1.00  4.33           C  
ATOM    512  O   CYS A  35     -40.719  33.216  33.812  1.00  4.33           O  
ATOM    513  CB  CYS A  35     -42.014  30.129  34.241  1.00  4.33           C  
ATOM    514  SG  CYS A  35     -43.466  29.045  34.464  1.00  4.33           S  
ATOM    515  H   CYS A  35     -43.177  32.582  33.263  1.00  4.33           H  
ATOM    516  HA  CYS A  35     -42.288  31.464  35.881  1.00  4.33           H  
ATOM    517 1HB  CYS A  35     -41.813  30.221  33.190  1.00  4.33           H  
ATOM    518 2HB  CYS A  35     -41.163  29.634  34.672  1.00  4.33           H  
ATOM    519  HG  CYS A  35     -42.920  27.989  33.836  1.00  4.33           H  
ATOM    520  N   THR A  36     -39.747  31.748  35.198  1.00  4.41           N  
ATOM    521  CA  THR A  36     -38.406  32.255  34.942  1.00  4.41           C  
ATOM    522  C   THR A  36     -37.630  31.258  34.090  1.00  4.41           C  
ATOM    523  O   THR A  36     -37.438  30.107  34.481  1.00  4.41           O  
ATOM    524  CB  THR A  36     -37.637  32.508  36.249  1.00  4.41           C  
ATOM    525  OG1 THR A  36     -38.324  33.494  37.025  1.00  4.41           O  
ATOM    526  CG2 THR A  36     -36.217  32.977  35.947  1.00  4.41           C  
ATOM    527  H   THR A  36     -39.876  30.979  35.834  1.00  4.41           H  
ATOM    528  HA  THR A  36     -38.477  33.192  34.389  1.00  4.41           H  
ATOM    529  HB  THR A  36     -37.586  31.583  36.823  1.00  4.41           H  
ATOM    530  HG1 THR A  36     -38.399  34.306  36.514  1.00  4.41           H  
ATOM    531 1HG2 THR A  36     -35.685  33.148  36.882  1.00  4.41           H  
ATOM    532 2HG2 THR A  36     -35.693  32.217  35.370  1.00  4.41           H  
ATOM    533 3HG2 THR A  36     -36.254  33.903  35.377  1.00  4.41           H  
ATOM    534  N   GLY A  37     -37.113  31.707  32.952  1.00  4.49           N  
ATOM    535  CA  GLY A  37     -36.386  30.825  32.041  1.00  4.49           C  
ATOM    536  C   GLY A  37     -34.984  30.520  32.541  1.00  4.49           C  
ATOM    537  O   GLY A  37     -33.996  30.877  31.901  1.00  4.49           O  
ATOM    538  H   GLY A  37     -37.271  32.670  32.690  1.00  4.49           H  
ATOM    539 1HA  GLY A  37     -36.939  29.893  31.932  1.00  4.49           H  
ATOM    540 2HA  GLY A  37     -36.336  31.279  31.053  1.00  4.49           H  
ATOM    541  N   SER A  38     -34.904  29.804  33.659  1.00  4.59           N  
ATOM    542  CA  SER A  38     -33.647  29.494  34.324  1.00  4.59           C  
ATOM    543  C   SER A  38     -32.700  28.780  33.373  1.00  4.59           C  
ATOM    544  O   SER A  38     -31.501  29.046  33.364  1.00  4.59           O  
ATOM    545  CB  SER A  38     -33.912  28.630  35.542  1.00  4.59           C  
ATOM    546  OG  SER A  38     -34.656  29.330  36.506  1.00  4.59           O  
ATOM    547  H   SER A  38     -35.783  29.531  34.090  1.00  4.59           H  
ATOM    548  HA  SER A  38     -33.187  30.426  34.649  1.00  4.59           H  
ATOM    549 1HB  SER A  38     -34.456  27.734  35.242  1.00  4.59           H  
ATOM    550 2HB  SER A  38     -32.965  28.307  35.971  1.00  4.59           H  
ATOM    551  HG  SER A  38     -35.520  29.494  36.099  1.00  4.59           H  
ATOM    552  N   GLY A  39     -33.243  27.890  32.546  1.00  4.68           N  
ATOM    553  CA  GLY A  39     -32.443  27.164  31.569  1.00  4.68           C  
ATOM    554  C   GLY A  39     -31.738  28.105  30.585  1.00  4.68           C  
ATOM    555  O   GLY A  39     -30.649  27.800  30.085  1.00  4.68           O  
ATOM    556  H   GLY A  39     -34.237  27.721  32.600  1.00  4.68           H  
ATOM    557 1HA  GLY A  39     -31.705  26.550  32.088  1.00  4.68           H  
ATOM    558 2HA  GLY A  39     -33.098  26.490  31.021  1.00  4.68           H  
ATOM    559  N   HIS A  40     -32.354  29.256  30.303  1.00  4.76           N  
ATOM    560  CA  HIS A  40     -31.784  30.225  29.383  1.00  4.76           C  
ATOM    561  C   HIS A  40     -30.729  31.030  30.124  1.00  4.76           C  
ATOM    562  O   HIS A  40     -29.617  31.242  29.636  1.00  4.76           O  
ATOM    563  CB  HIS A  40     -32.865  31.139  28.809  1.00  4.76           C  
ATOM    564  CG  HIS A  40     -32.383  31.983  27.691  1.00  4.76           C  
ATOM    565  ND1 HIS A  40     -31.964  31.434  26.505  1.00  4.76           N  
ATOM    566  CD2 HIS A  40     -32.258  33.325  27.553  1.00  4.76           C  
ATOM    567  CE1 HIS A  40     -31.596  32.394  25.677  1.00  4.76           C  
ATOM    568  NE2 HIS A  40     -31.765  33.559  26.286  1.00  4.76           N  
ATOM    569  H   HIS A  40     -33.220  29.501  30.768  1.00  4.76           H  
ATOM    570  HA  HIS A  40     -31.294  29.717  28.559  1.00  4.76           H  
ATOM    571 1HB  HIS A  40     -33.693  30.533  28.449  1.00  4.76           H  
ATOM    572 2HB  HIS A  40     -33.248  31.789  29.593  1.00  4.76           H  
ATOM    573  HD1 HIS A  40     -31.934  30.426  26.329  1.00  4.76           H  
ATOM    574  HD2 HIS A  40     -32.469  34.159  28.223  1.00  4.76           H  
ATOM    575  HE1 HIS A  40     -31.231  32.151  24.678  1.00  4.76           H  
ATOM    576  N   VAL A  41     -31.071  31.429  31.346  1.00  4.82           N  
ATOM    577  CA  VAL A  41     -30.210  32.248  32.199  1.00  4.82           C  
ATOM    578  C   VAL A  41     -28.876  31.552  32.452  1.00  4.82           C  
ATOM    579  O   VAL A  41     -27.815  32.177  32.429  1.00  4.82           O  
ATOM    580  CB  VAL A  41     -30.903  32.518  33.546  1.00  4.82           C  
ATOM    581  CG1 VAL A  41     -29.936  33.174  34.501  1.00  4.82           C  
ATOM    582  CG2 VAL A  41     -32.131  33.400  33.325  1.00  4.82           C  
ATOM    583  H   VAL A  41     -32.002  31.180  31.681  1.00  4.82           H  
ATOM    584  HA  VAL A  41     -30.027  33.197  31.697  1.00  4.82           H  
ATOM    585  HB  VAL A  41     -31.206  31.574  33.982  1.00  4.82           H  
ATOM    586 1HG1 VAL A  41     -30.430  33.343  35.456  1.00  4.82           H  
ATOM    587 2HG1 VAL A  41     -29.076  32.520  34.648  1.00  4.82           H  
ATOM    588 3HG1 VAL A  41     -29.604  34.125  34.088  1.00  4.82           H  
ATOM    589 1HG2 VAL A  41     -32.628  33.578  34.277  1.00  4.82           H  
ATOM    590 2HG2 VAL A  41     -31.820  34.350  32.892  1.00  4.82           H  
ATOM    591 3HG2 VAL A  41     -32.814  32.904  32.648  1.00  4.82           H  
ATOM    592  N   ARG A  42     -28.943  30.244  32.661  1.00  4.84           N  
ATOM    593  CA  ARG A  42     -27.791  29.384  32.907  1.00  4.84           C  
ATOM    594  C   ARG A  42     -26.983  29.068  31.638  1.00  4.84           C  
ATOM    595  O   ARG A  42     -25.961  28.379  31.714  1.00  4.84           O  
ATOM    596  CB  ARG A  42     -28.271  28.083  33.523  1.00  4.84           C  
ATOM    597  CG  ARG A  42     -28.843  28.226  34.925  1.00  4.84           C  
ATOM    598  CD  ARG A  42     -29.476  26.972  35.401  1.00  4.84           C  
ATOM    599  NE  ARG A  42     -30.045  27.131  36.733  1.00  4.84           N  
ATOM    600  CZ  ARG A  42     -30.803  26.213  37.364  1.00  4.84           C  
ATOM    601  NH1 ARG A  42     -31.083  25.069  36.778  1.00  4.84           N  
ATOM    602  NH2 ARG A  42     -31.268  26.465  38.574  1.00  4.84           N  
ATOM    603  H   ARG A  42     -29.867  29.813  32.690  1.00  4.84           H  
ATOM    604  HA  ARG A  42     -27.139  29.891  33.617  1.00  4.84           H  
ATOM    605 1HB  ARG A  42     -29.050  27.652  32.889  1.00  4.84           H  
ATOM    606 2HB  ARG A  42     -27.449  27.372  33.564  1.00  4.84           H  
ATOM    607 1HG  ARG A  42     -28.039  28.481  35.613  1.00  4.84           H  
ATOM    608 2HG  ARG A  42     -29.587  29.020  34.940  1.00  4.84           H  
ATOM    609 1HD  ARG A  42     -30.281  26.698  34.715  1.00  4.84           H  
ATOM    610 2HD  ARG A  42     -28.736  26.174  35.434  1.00  4.84           H  
ATOM    611  HE  ARG A  42     -29.856  27.996  37.221  1.00  4.84           H  
ATOM    612 1HH1 ARG A  42     -30.729  24.877  35.851  1.00  4.84           H  
ATOM    613 2HH1 ARG A  42     -31.652  24.384  37.254  1.00  4.84           H  
ATOM    614 1HH2 ARG A  42     -31.055  27.346  39.023  1.00  4.84           H  
ATOM    615 2HH2 ARG A  42     -31.838  25.782  39.050  1.00  4.84           H  
ATOM    616  N   GLY A  43     -27.447  29.530  30.469  1.00  4.84           N  
ATOM    617  CA  GLY A  43     -26.761  29.287  29.208  1.00  4.84           C  
ATOM    618  C   GLY A  43     -26.930  27.870  28.667  1.00  4.84           C  
ATOM    619  O   GLY A  43     -26.037  27.371  27.981  1.00  4.84           O  
ATOM    620  H   GLY A  43     -28.283  30.106  30.437  1.00  4.84           H  
ATOM    621 1HA  GLY A  43     -27.136  29.998  28.471  1.00  4.84           H  
ATOM    622 2HA  GLY A  43     -25.702  29.499  29.336  1.00  4.84           H  
ATOM    623  N   LYS A  44     -28.040  27.201  28.994  1.00  4.82           N  
ATOM    624  CA  LYS A  44     -28.221  25.825  28.553  1.00  4.82           C  
ATOM    625  C   LYS A  44     -29.313  25.619  27.495  1.00  4.82           C  
ATOM    626  O   LYS A  44     -29.131  24.813  26.582  1.00  4.82           O  
ATOM    627  CB  LYS A  44     -28.538  24.964  29.771  1.00  4.82           C  
ATOM    628  CG  LYS A  44     -27.478  24.987  30.870  1.00  4.82           C  
ATOM    629  CD  LYS A  44     -26.148  24.420  30.400  1.00  4.82           C  
ATOM    630  CE  LYS A  44     -25.133  24.375  31.542  1.00  4.82           C  
ATOM    631  NZ  LYS A  44     -23.811  23.836  31.097  1.00  4.82           N  
ATOM    632  H   LYS A  44     -28.778  27.637  29.541  1.00  4.82           H  
ATOM    633  HA  LYS A  44     -27.283  25.479  28.121  1.00  4.82           H  
ATOM    634 1HB  LYS A  44     -29.459  25.323  30.221  1.00  4.82           H  
ATOM    635 2HB  LYS A  44     -28.691  23.934  29.459  1.00  4.82           H  
ATOM    636 1HG  LYS A  44     -27.321  26.017  31.191  1.00  4.82           H  
ATOM    637 2HG  LYS A  44     -27.832  24.414  31.724  1.00  4.82           H  
ATOM    638 1HD  LYS A  44     -26.296  23.415  30.008  1.00  4.82           H  
ATOM    639 2HD  LYS A  44     -25.750  25.051  29.601  1.00  4.82           H  
ATOM    640 1HE  LYS A  44     -24.992  25.386  31.929  1.00  4.82           H  
ATOM    641 2HE  LYS A  44     -25.523  23.742  32.338  1.00  4.82           H  
ATOM    642 1HZ  LYS A  44     -23.171  23.825  31.877  1.00  4.82           H  
ATOM    643 2HZ  LYS A  44     -23.929  22.896  30.743  1.00  4.82           H  
ATOM    644 3HZ  LYS A  44     -23.442  24.429  30.365  1.00  4.82           H  
ATOM    645  N   TYR A  45     -30.436  26.338  27.608  1.00  4.80           N  
ATOM    646  CA  TYR A  45     -31.567  26.092  26.701  1.00  4.80           C  
ATOM    647  C   TYR A  45     -32.091  27.383  26.043  1.00  4.80           C  
ATOM    648  O   TYR A  45     -31.875  28.473  26.574  1.00  4.80           O  
ATOM    649  CB  TYR A  45     -32.678  25.384  27.464  1.00  4.80           C  
ATOM    650  CG  TYR A  45     -32.239  24.071  28.130  1.00  4.80           C  
ATOM    651  CD1 TYR A  45     -31.842  24.051  29.441  1.00  4.80           C  
ATOM    652  CD2 TYR A  45     -32.202  22.921  27.415  1.00  4.80           C  
ATOM    653  CE1 TYR A  45     -31.429  22.870  30.029  1.00  4.80           C  
ATOM    654  CE2 TYR A  45     -31.796  21.736  27.974  1.00  4.80           C  
ATOM    655  CZ  TYR A  45     -31.410  21.707  29.279  1.00  4.80           C  
ATOM    656  OH  TYR A  45     -30.998  20.521  29.851  1.00  4.80           O  
ATOM    657  H   TYR A  45     -30.523  27.003  28.370  1.00  4.80           H  
ATOM    658  HA  TYR A  45     -31.232  25.435  25.898  1.00  4.80           H  
ATOM    659 1HB  TYR A  45     -33.083  26.043  28.229  1.00  4.80           H  
ATOM    660 2HB  TYR A  45     -33.472  25.150  26.767  1.00  4.80           H  
ATOM    661  HD1 TYR A  45     -31.847  24.955  30.014  1.00  4.80           H  
ATOM    662  HD2 TYR A  45     -32.497  22.940  26.394  1.00  4.80           H  
ATOM    663  HE1 TYR A  45     -31.115  22.860  31.071  1.00  4.80           H  
ATOM    664  HE2 TYR A  45     -31.778  20.825  27.370  1.00  4.80           H  
ATOM    665  HH  TYR A  45     -31.050  19.812  29.200  1.00  4.80           H  
ATOM    666  N   SER A  46     -32.771  27.268  24.881  1.00  4.77           N  
ATOM    667  CA  SER A  46     -33.280  28.498  24.227  1.00  4.77           C  
ATOM    668  C   SER A  46     -34.801  28.741  23.973  1.00  4.77           C  
ATOM    669  O   SER A  46     -35.326  29.777  24.378  1.00  4.77           O  
ATOM    670  CB  SER A  46     -32.605  28.634  22.881  1.00  4.77           C  
ATOM    671  OG  SER A  46     -33.038  29.789  22.216  1.00  4.77           O  
ATOM    672  H   SER A  46     -32.902  26.335  24.481  1.00  4.77           H  
ATOM    673  HA  SER A  46     -32.950  29.333  24.838  1.00  4.77           H  
ATOM    674 1HB  SER A  46     -31.525  28.660  23.005  1.00  4.77           H  
ATOM    675 2HB  SER A  46     -32.847  27.763  22.275  1.00  4.77           H  
ATOM    676  HG  SER A  46     -33.989  29.842  22.378  1.00  4.77           H  
ATOM    677  N   ARG A  47     -35.485  27.829  23.272  1.00  4.70           N  
ATOM    678  CA  ARG A  47     -36.844  28.086  22.749  1.00  4.70           C  
ATOM    679  C   ARG A  47     -38.061  27.763  23.620  1.00  4.70           C  
ATOM    680  O   ARG A  47     -38.815  28.687  23.914  1.00  4.70           O  
ATOM    681  CB  ARG A  47     -37.017  27.272  21.482  1.00  4.70           C  
ATOM    682  CG  ARG A  47     -36.141  27.689  20.306  1.00  4.70           C  
ATOM    683  CD  ARG A  47     -36.195  26.671  19.224  1.00  4.70           C  
ATOM    684  NE  ARG A  47     -35.342  27.004  18.105  1.00  4.70           N  
ATOM    685  CZ  ARG A  47     -34.934  26.123  17.168  1.00  4.70           C  
ATOM    686  NH1 ARG A  47     -35.299  24.855  17.234  1.00  4.70           N  
ATOM    687  NH2 ARG A  47     -34.157  26.533  16.175  1.00  4.70           N  
ATOM    688  H   ARG A  47     -35.031  26.976  23.001  1.00  4.70           H  
ATOM    689  HA  ARG A  47     -36.891  29.143  22.490  1.00  4.70           H  
ATOM    690 1HB  ARG A  47     -36.856  26.250  21.680  1.00  4.70           H  
ATOM    691 2HB  ARG A  47     -38.053  27.359  21.156  1.00  4.70           H  
ATOM    692 1HG  ARG A  47     -36.475  28.646  19.914  1.00  4.70           H  
ATOM    693 2HG  ARG A  47     -35.105  27.767  20.641  1.00  4.70           H  
ATOM    694 1HD  ARG A  47     -35.852  25.727  19.633  1.00  4.70           H  
ATOM    695 2HD  ARG A  47     -37.216  26.557  18.865  1.00  4.70           H  
ATOM    696  HE  ARG A  47     -35.036  27.961  18.019  1.00  4.70           H  
ATOM    697 1HH1 ARG A  47     -35.895  24.510  18.012  1.00  4.70           H  
ATOM    698 2HH1 ARG A  47     -34.989  24.199  16.537  1.00  4.70           H  
ATOM    699 1HH2 ARG A  47     -33.874  27.502  16.121  1.00  4.70           H  
ATOM    700 2HH2 ARG A  47     -33.848  25.877  15.473  1.00  4.70           H  
ATOM    701  N   HIS A  48     -38.242  26.478  24.023  1.00  4.61           N  
ATOM    702  CA  HIS A  48     -39.401  25.949  24.811  1.00  4.61           C  
ATOM    703  C   HIS A  48     -40.337  25.113  23.939  1.00  4.61           C  
ATOM    704  O   HIS A  48     -40.318  25.238  22.715  1.00  4.61           O  
ATOM    705  CB  HIS A  48     -40.206  27.099  25.444  1.00  4.61           C  
ATOM    706  CG  HIS A  48     -41.339  26.812  26.383  1.00  4.61           C  
ATOM    707  ND1 HIS A  48     -41.168  26.222  27.601  1.00  4.61           N  
ATOM    708  CD2 HIS A  48     -42.642  27.151  26.305  1.00  4.61           C  
ATOM    709  CE1 HIS A  48     -42.310  26.197  28.240  1.00  4.61           C  
ATOM    710  NE2 HIS A  48     -43.227  26.766  27.476  1.00  4.61           N  
ATOM    711  H   HIS A  48     -37.551  25.806  23.725  1.00  4.61           H  
ATOM    712  HA  HIS A  48     -39.038  25.306  25.612  1.00  4.61           H  
ATOM    713 1HB  HIS A  48     -39.523  27.711  25.957  1.00  4.61           H  
ATOM    714 2HB  HIS A  48     -40.690  27.671  24.660  1.00  4.61           H  
ATOM    715  HD1 HIS A  48     -40.281  25.921  27.978  1.00  4.61           H  
ATOM    716  HD2 HIS A  48     -43.227  27.663  25.543  1.00  4.61           H  
ATOM    717  HE1 HIS A  48     -42.375  25.761  29.225  1.00  4.61           H  
ATOM    718  N   ARG A  49     -41.171  24.275  24.578  1.00  4.49           N  
ATOM    719  CA  ARG A  49     -42.173  23.452  23.882  1.00  4.49           C  
ATOM    720  C   ARG A  49     -43.584  23.649  24.437  1.00  4.49           C  
ATOM    721  O   ARG A  49     -44.542  23.844  23.687  1.00  4.49           O  
ATOM    722  CB  ARG A  49     -41.852  21.966  24.009  1.00  4.49           C  
ATOM    723  CG  ARG A  49     -40.636  21.492  23.275  1.00  4.49           C  
ATOM    724  CD  ARG A  49     -40.391  20.045  23.488  1.00  4.49           C  
ATOM    725  NE  ARG A  49     -39.187  19.583  22.806  1.00  4.49           N  
ATOM    726  CZ  ARG A  49     -38.710  18.323  22.878  1.00  4.49           C  
ATOM    727  NH1 ARG A  49     -39.346  17.422  23.594  1.00  4.49           N  
ATOM    728  NH2 ARG A  49     -37.606  17.985  22.237  1.00  4.49           N  
ATOM    729  H   ARG A  49     -41.111  24.227  25.585  1.00  4.49           H  
ATOM    730  HA  ARG A  49     -42.171  23.726  22.826  1.00  4.49           H  
ATOM    731 1HB  ARG A  49     -41.711  21.714  25.061  1.00  4.49           H  
ATOM    732 2HB  ARG A  49     -42.701  21.385  23.649  1.00  4.49           H  
ATOM    733 1HG  ARG A  49     -40.743  21.686  22.208  1.00  4.49           H  
ATOM    734 2HG  ARG A  49     -39.808  22.022  23.651  1.00  4.49           H  
ATOM    735 1HD  ARG A  49     -40.270  19.855  24.554  1.00  4.49           H  
ATOM    736 2HD  ARG A  49     -41.236  19.473  23.111  1.00  4.49           H  
ATOM    737  HE  ARG A  49     -38.671  20.257  22.251  1.00  4.49           H  
ATOM    738 1HH1 ARG A  49     -40.192  17.672  24.086  1.00  4.49           H  
ATOM    739 2HH1 ARG A  49     -38.991  16.478  23.648  1.00  4.49           H  
ATOM    740 1HH2 ARG A  49     -37.108  18.674  21.686  1.00  4.49           H  
ATOM    741 2HH2 ARG A  49     -37.258  17.040  22.299  1.00  4.49           H  
ATOM    742  N   SER A  50     -43.698  23.566  25.758  1.00  4.36           N  
ATOM    743  CA  SER A  50     -44.966  23.666  26.476  1.00  4.36           C  
ATOM    744  C   SER A  50     -44.757  23.992  27.925  1.00  4.36           C  
ATOM    745  O   SER A  50     -43.832  23.484  28.569  1.00  4.36           O  
ATOM    746  CB  SER A  50     -45.767  22.381  26.417  1.00  4.36           C  
ATOM    747  OG  SER A  50     -46.935  22.482  27.235  1.00  4.36           O  
ATOM    748  H   SER A  50     -42.862  23.418  26.298  1.00  4.36           H  
ATOM    749  HA  SER A  50     -45.551  24.470  26.027  1.00  4.36           H  
ATOM    750 1HB  SER A  50     -46.061  22.188  25.384  1.00  4.36           H  
ATOM    751 2HB  SER A  50     -45.155  21.542  26.748  1.00  4.36           H  
ATOM    752  HG  SER A  50     -47.534  21.790  26.919  1.00  4.36           H  
ATOM    753  N   LEU A  51     -45.691  24.748  28.485  1.00  4.25           N  
ATOM    754  CA  LEU A  51     -45.662  25.061  29.904  1.00  4.25           C  
ATOM    755  C   LEU A  51     -45.575  23.806  30.749  1.00  4.25           C  
ATOM    756  O   LEU A  51     -44.937  23.813  31.796  1.00  4.25           O  
ATOM    757  CB  LEU A  51     -46.888  25.860  30.332  1.00  4.25           C  
ATOM    758  CG  LEU A  51     -46.882  26.256  31.812  1.00  4.25           C  
ATOM    759  CD1 LEU A  51     -45.675  27.119  32.095  1.00  4.25           C  
ATOM    760  CD2 LEU A  51     -48.149  27.001  32.148  1.00  4.25           C  
ATOM    761  H   LEU A  51     -46.430  25.120  27.905  1.00  4.25           H  
ATOM    762  HA  LEU A  51     -44.778  25.667  30.100  1.00  4.25           H  
ATOM    763 1HB  LEU A  51     -46.942  26.768  29.736  1.00  4.25           H  
ATOM    764 2HB  LEU A  51     -47.782  25.262  30.146  1.00  4.25           H  
ATOM    765  HG  LEU A  51     -46.817  25.360  32.418  1.00  4.25           H  
ATOM    766 1HD1 LEU A  51     -45.663  27.396  33.147  1.00  4.25           H  
ATOM    767 2HD1 LEU A  51     -44.761  26.582  31.852  1.00  4.25           H  
ATOM    768 3HD1 LEU A  51     -45.752  28.005  31.487  1.00  4.25           H  
ATOM    769 1HD2 LEU A  51     -48.141  27.275  33.204  1.00  4.25           H  
ATOM    770 2HD2 LEU A  51     -48.212  27.903  31.539  1.00  4.25           H  
ATOM    771 3HD2 LEU A  51     -49.009  26.363  31.944  1.00  4.25           H  
ATOM    772  N   GLN A  52     -46.191  22.717  30.289  1.00  4.19           N  
ATOM    773  CA  GLN A  52     -46.222  21.478  31.053  1.00  4.19           C  
ATOM    774  C   GLN A  52     -44.826  20.901  31.306  1.00  4.19           C  
ATOM    775  O   GLN A  52     -44.630  20.139  32.254  1.00  4.19           O  
ATOM    776  CB  GLN A  52     -47.077  20.439  30.328  1.00  4.19           C  
ATOM    777  CG  GLN A  52     -48.564  20.760  30.304  1.00  4.19           C  
ATOM    778  CD  GLN A  52     -49.375  19.731  29.529  1.00  4.19           C  
ATOM    779  OE1 GLN A  52     -48.866  19.065  28.622  1.00  4.19           O  
ATOM    780  NE2 GLN A  52     -50.649  19.596  29.887  1.00  4.19           N  
ATOM    781  H   GLN A  52     -46.631  22.747  29.366  1.00  4.19           H  
ATOM    782  HA  GLN A  52     -46.675  21.689  32.023  1.00  4.19           H  
ATOM    783 1HB  GLN A  52     -46.736  20.354  29.295  1.00  4.19           H  
ATOM    784 2HB  GLN A  52     -46.944  19.465  30.797  1.00  4.19           H  
ATOM    785 1HG  GLN A  52     -48.934  20.791  31.329  1.00  4.19           H  
ATOM    786 2HG  GLN A  52     -48.701  21.732  29.828  1.00  4.19           H  
ATOM    787 1HE2 GLN A  52     -51.234  18.934  29.415  1.00  4.19           H  
ATOM    788 2HE2 GLN A  52     -51.022  20.153  30.629  1.00  4.19           H  
ATOM    789  N   SER A  53     -43.867  21.213  30.429  1.00  4.21           N  
ATOM    790  CA  SER A  53     -42.506  20.719  30.567  1.00  4.21           C  
ATOM    791  C   SER A  53     -41.656  21.621  31.469  1.00  4.21           C  
ATOM    792  O   SER A  53     -40.509  21.294  31.779  1.00  4.21           O  
ATOM    793  CB  SER A  53     -41.854  20.597  29.199  1.00  4.21           C  
ATOM    794  OG  SER A  53     -41.646  21.855  28.613  1.00  4.21           O  
ATOM    795  H   SER A  53     -44.062  21.868  29.676  1.00  4.21           H  
ATOM    796  HA  SER A  53     -42.546  19.728  31.021  1.00  4.21           H  
ATOM    797 1HB  SER A  53     -40.904  20.071  29.289  1.00  4.21           H  
ATOM    798 2HB  SER A  53     -42.497  20.002  28.554  1.00  4.21           H  
ATOM    799  HG  SER A  53     -42.465  22.374  28.778  1.00  4.21           H  
ATOM    800  N   CYS A  54     -42.189  22.789  31.831  1.00  4.30           N  
ATOM    801  CA  CYS A  54     -41.451  23.755  32.622  1.00  4.30           C  
ATOM    802  C   CYS A  54     -41.468  23.378  34.106  1.00  4.30           C  
ATOM    803  O   CYS A  54     -42.546  23.272  34.690  1.00  4.30           O  
ATOM    804  CB  CYS A  54     -42.037  25.147  32.457  1.00  4.30           C  
ATOM    805  SG  CYS A  54     -41.178  26.412  33.368  1.00  4.30           S  
ATOM    806  H   CYS A  54     -43.152  23.008  31.591  1.00  4.30           H  
ATOM    807  HA  CYS A  54     -40.443  23.773  32.218  1.00  4.30           H  
ATOM    808 1HB  CYS A  54     -42.042  25.412  31.414  1.00  4.30           H  
ATOM    809 2HB  CYS A  54     -43.064  25.143  32.790  1.00  4.30           H  
ATOM    810  N   PRO A  55     -40.312  23.256  34.780  1.00  4.45           N  
ATOM    811  CA  PRO A  55     -40.191  22.867  36.178  1.00  4.45           C  
ATOM    812  C   PRO A  55     -40.834  23.877  37.123  1.00  4.45           C  
ATOM    813  O   PRO A  55     -41.125  23.565  38.277  1.00  4.45           O  
ATOM    814  CB  PRO A  55     -38.672  22.797  36.378  1.00  4.45           C  
ATOM    815  CG  PRO A  55     -38.093  23.703  35.318  1.00  4.45           C  
ATOM    816  CD  PRO A  55     -39.012  23.562  34.131  1.00  4.45           C  
ATOM    817  HA  PRO A  55     -40.648  21.875  36.306  1.00  4.45           H  
ATOM    818 1HB  PRO A  55     -38.422  23.123  37.397  1.00  4.45           H  
ATOM    819 2HB  PRO A  55     -38.333  21.755  36.280  1.00  4.45           H  
ATOM    820 1HG  PRO A  55     -38.042  24.736  35.691  1.00  4.45           H  
ATOM    821 2HG  PRO A  55     -37.060  23.402  35.088  1.00  4.45           H  
ATOM    822 1HD  PRO A  55     -39.014  24.525  33.615  1.00  4.45           H  
ATOM    823 2HD  PRO A  55     -38.700  22.728  33.478  1.00  4.45           H  
ATOM    824  N   LEU A  56     -41.052  25.091  36.635  1.00  4.68           N  
ATOM    825  CA  LEU A  56     -41.633  26.151  37.429  1.00  4.68           C  
ATOM    826  C   LEU A  56     -43.142  26.264  37.249  1.00  4.68           C  
ATOM    827  O   LEU A  56     -43.780  27.135  37.849  1.00  4.68           O  
ATOM    828  CB  LEU A  56     -40.981  27.464  37.043  1.00  4.68           C  
ATOM    829  CG  LEU A  56     -39.491  27.512  37.254  1.00  4.68           C  
ATOM    830  CD1 LEU A  56     -38.980  28.821  36.762  1.00  4.68           C  
ATOM    831  CD2 LEU A  56     -39.180  27.298  38.715  1.00  4.68           C  
ATOM    832  H   LEU A  56     -40.805  25.299  35.678  1.00  4.68           H  
ATOM    833  HA  LEU A  56     -41.428  25.946  38.479  1.00  4.68           H  
ATOM    834 1HB  LEU A  56     -41.168  27.642  36.002  1.00  4.68           H  
ATOM    835 2HB  LEU A  56     -41.437  28.268  37.618  1.00  4.68           H  
ATOM    836  HG  LEU A  56     -39.016  26.728  36.669  1.00  4.68           H  
ATOM    837 1HD1 LEU A  56     -37.897  28.869  36.887  1.00  4.68           H  
ATOM    838 2HD1 LEU A  56     -39.223  28.911  35.706  1.00  4.68           H  
ATOM    839 3HD1 LEU A  56     -39.446  29.626  37.322  1.00  4.68           H  
ATOM    840 1HD2 LEU A  56     -38.100  27.329  38.865  1.00  4.68           H  
ATOM    841 2HD2 LEU A  56     -39.651  28.084  39.307  1.00  4.68           H  
ATOM    842 3HD2 LEU A  56     -39.564  26.326  39.031  1.00  4.68           H  
ATOM    843  N   ALA A  57     -43.745  25.378  36.455  1.00  4.95           N  
ATOM    844  CA  ALA A  57     -45.184  25.454  36.195  1.00  4.95           C  
ATOM    845  C   ALA A  57     -46.007  24.937  37.372  1.00  4.95           C  
ATOM    846  O   ALA A  57     -46.654  23.891  37.292  1.00  4.95           O  
ATOM    847  CB  ALA A  57     -45.535  24.657  34.960  1.00  4.95           C  
ATOM    848  H   ALA A  57     -43.207  24.646  35.986  1.00  4.95           H  
ATOM    849  HA  ALA A  57     -45.442  26.501  36.031  1.00  4.95           H  
ATOM    850 1HB  ALA A  57     -46.600  24.742  34.760  1.00  4.95           H  
ATOM    851 2HB  ALA A  57     -44.975  25.037  34.118  1.00  4.95           H  
ATOM    852 3HB  ALA A  57     -45.278  23.610  35.114  1.00  4.95           H  
ATOM    853  N   LYS A  58     -45.989  25.688  38.464  1.00  5.26           N  
ATOM    854  CA  LYS A  58     -46.691  25.310  39.684  1.00  5.26           C  
ATOM    855  C   LYS A  58     -48.170  25.692  39.660  1.00  5.26           C  
ATOM    856  O   LYS A  58     -48.542  26.864  39.525  1.00  5.26           O  
ATOM    857  CB  LYS A  58     -46.014  25.937  40.900  1.00  5.26           C  
ATOM    858  CG  LYS A  58     -46.653  25.556  42.231  1.00  5.26           C  
ATOM    859  CD  LYS A  58     -45.921  26.172  43.414  1.00  5.26           C  
ATOM    860  CE  LYS A  58     -46.603  25.803  44.724  1.00  5.26           C  
ATOM    861  NZ  LYS A  58     -45.911  26.397  45.900  1.00  5.26           N  
ATOM    862  H   LYS A  58     -45.413  26.526  38.429  1.00  5.26           H  
ATOM    863  HA  LYS A  58     -46.634  24.226  39.785  1.00  5.26           H  
ATOM    864 1HB  LYS A  58     -44.968  25.629  40.927  1.00  5.26           H  
ATOM    865 2HB  LYS A  58     -46.027  27.011  40.814  1.00  5.26           H  
ATOM    866 1HG  LYS A  58     -47.693  25.902  42.243  1.00  5.26           H  
ATOM    867 2HG  LYS A  58     -46.655  24.472  42.336  1.00  5.26           H  
ATOM    868 1HD  LYS A  58     -44.889  25.820  43.435  1.00  5.26           H  
ATOM    869 2HD  LYS A  58     -45.917  27.257  43.312  1.00  5.26           H  
ATOM    870 1HE  LYS A  58     -47.632  26.162  44.700  1.00  5.26           H  
ATOM    871 2HE  LYS A  58     -46.610  24.719  44.829  1.00  5.26           H  
ATOM    872 1HZ  LYS A  58     -46.394  26.130  46.746  1.00  5.26           H  
ATOM    873 2HZ  LYS A  58     -44.958  26.061  45.936  1.00  5.26           H  
ATOM    874 3HZ  LYS A  58     -45.909  27.404  45.818  1.00  5.26           H  
ATOM    875  N   LYS A  59     -49.018  24.682  39.819  1.00  5.58           N  
ATOM    876  CA  LYS A  59     -50.461  24.872  39.843  1.00  5.58           C  
ATOM    877  C   LYS A  59     -50.941  25.674  41.041  1.00  5.58           C  
ATOM    878  O   LYS A  59     -50.574  25.382  42.182  1.00  5.58           O  
ATOM    879  CB  LYS A  59     -51.174  23.512  39.826  1.00  5.58           C  
ATOM    880  CG  LYS A  59     -52.724  23.571  39.937  1.00  5.58           C  
ATOM    881  CD  LYS A  59     -53.402  24.141  38.698  1.00  5.58           C  
ATOM    882  CE  LYS A  59     -54.936  24.172  38.871  1.00  5.58           C  
ATOM    883  NZ  LYS A  59     -55.398  25.238  39.834  1.00  5.58           N  
ATOM    884  H   LYS A  59     -48.644  23.749  39.914  1.00  5.58           H  
ATOM    885  HA  LYS A  59     -50.747  25.420  38.947  1.00  5.58           H  
ATOM    886 1HB  LYS A  59     -50.925  22.986  38.904  1.00  5.58           H  
ATOM    887 2HB  LYS A  59     -50.812  22.907  40.655  1.00  5.58           H  
ATOM    888 1HG  LYS A  59     -53.107  22.567  40.107  1.00  5.58           H  
ATOM    889 2HG  LYS A  59     -53.005  24.182  40.794  1.00  5.58           H  
ATOM    890 1HD  LYS A  59     -53.057  25.160  38.536  1.00  5.58           H  
ATOM    891 2HD  LYS A  59     -53.149  23.542  37.826  1.00  5.58           H  
ATOM    892 1HE  LYS A  59     -55.392  24.355  37.902  1.00  5.58           H  
ATOM    893 2HE  LYS A  59     -55.265  23.204  39.242  1.00  5.58           H  
ATOM    894 1HZ  LYS A  59     -56.391  25.225  39.914  1.00  5.58           H  
ATOM    895 2HZ  LYS A  59     -54.999  25.131  40.785  1.00  5.58           H  
ATOM    896 3HZ  LYS A  59     -55.110  26.175  39.528  1.00  5.58           H  
ATOM    897  N   ARG A  60     -51.779  26.662  40.756  1.00  5.88           N  
ATOM    898  CA  ARG A  60     -52.451  27.454  41.765  1.00  5.88           C  
ATOM    899  C   ARG A  60     -53.920  27.049  41.738  1.00  5.88           C  
ATOM    900  O   ARG A  60     -54.244  25.952  42.202  1.00  5.88           O  
ATOM    901  OXT ARG A  60     -54.536  27.425  40.738  1.00  5.88           O  
ATOM    902  CB  ARG A  60     -52.323  28.949  41.503  1.00  5.88           C  
ATOM    903  CG  ARG A  60     -51.078  29.644  42.073  1.00  5.88           C  
ATOM    904  CD  ARG A  60     -49.818  29.351  41.319  1.00  5.88           C  
ATOM    905  NE  ARG A  60     -48.748  30.257  41.734  1.00  5.88           N  
ATOM    906  CZ  ARG A  60     -47.496  30.282  41.231  1.00  5.88           C  
ATOM    907  NH1 ARG A  60     -47.125  29.442  40.290  1.00  5.88           N  
ATOM    908  NH2 ARG A  60     -46.629  31.173  41.691  1.00  5.88           N  
ATOM    909  H   ARG A  60     -51.963  26.858  39.784  1.00  5.88           H  
ATOM    910  HA  ARG A  60     -52.033  27.227  42.746  1.00  5.88           H  
ATOM    911 1HB  ARG A  60     -52.328  29.126  40.428  1.00  5.88           H  
ATOM    912 2HB  ARG A  60     -53.194  29.459  41.917  1.00  5.88           H  
ATOM    913 1HG  ARG A  60     -51.232  30.723  42.065  1.00  5.88           H  
ATOM    914 2HG  ARG A  60     -50.931  29.311  43.101  1.00  5.88           H  
ATOM    915 1HD  ARG A  60     -49.495  28.330  41.527  1.00  5.88           H  
ATOM    916 2HD  ARG A  60     -49.978  29.469  40.248  1.00  5.88           H  
ATOM    917  HE  ARG A  60     -48.971  30.930  42.452  1.00  5.88           H  
ATOM    918 1HH1 ARG A  60     -47.777  28.725  39.932  1.00  5.88           H  
ATOM    919 2HH1 ARG A  60     -46.185  29.484  39.922  1.00  5.88           H  
ATOM    920 1HH2 ARG A  60     -46.909  31.825  42.413  1.00  5.88           H  
ATOM    921 2HH2 ARG A  60     -45.691  31.204  41.321  1.00  5.88           H  
ENDMDL

