REMARK ID 641998 DOMAINID 635582 MODEL 1 1cdj-n05
MODEL     1
ATOM      1  N   MET A   1       0.805  -1.453  -1.988  1.00  1.44           N  
ATOM      2  CA  MET A   1       2.105  -1.282  -1.355  1.00  1.44           C  
ATOM      3  C   MET A   1       2.647   0.112  -1.642  1.00  1.44           C  
ATOM      4  O   MET A   1       2.725   0.527  -2.802  1.00  1.44           O  
ATOM      5  CB  MET A   1       3.066  -2.367  -1.840  1.00  1.44           C  
ATOM      6  CG  MET A   1       4.454  -2.323  -1.200  1.00  1.44           C  
ATOM      7  SD  MET A   1       5.524  -3.674  -1.736  1.00  1.44           S  
ATOM      8  CE  MET A   1       4.828  -5.075  -0.875  1.00  1.44           C  
ATOM      9 1H   MET A   1       0.284  -2.163  -1.494  1.00  1.44           H  
ATOM     10 2H   MET A   1       0.305  -0.576  -1.953  1.00  1.44           H  
ATOM     11 3H   MET A   1       0.934  -1.733  -2.950  1.00  1.44           H  
ATOM     12  HA  MET A   1       1.978  -1.381  -0.281  1.00  1.44           H  
ATOM     13 1HB  MET A   1       2.640  -3.348  -1.623  1.00  1.44           H  
ATOM     14 2HB  MET A   1       3.191  -2.290  -2.918  1.00  1.44           H  
ATOM     15 1HG  MET A   1       4.938  -1.382  -1.460  1.00  1.44           H  
ATOM     16 2HG  MET A   1       4.362  -2.363  -0.125  1.00  1.44           H  
ATOM     17 1HE  MET A   1       5.384  -5.975  -1.131  1.00  1.44           H  
ATOM     18 2HE  MET A   1       4.889  -4.916   0.190  1.00  1.44           H  
ATOM     19 3HE  MET A   1       3.780  -5.204  -1.161  1.00  1.44           H  
ATOM     20  N   GLY A   2       2.988   0.853  -0.590  1.00  1.29           N  
ATOM     21  CA  GLY A   2       3.529   2.199  -0.766  1.00  1.29           C  
ATOM     22  C   GLY A   2       5.024   2.112  -0.988  1.00  1.29           C  
ATOM     23  O   GLY A   2       5.566   1.010  -0.977  1.00  1.29           O  
ATOM     24  H   GLY A   2       2.908   0.464   0.348  1.00  1.29           H  
ATOM     25 1HA  GLY A   2       3.052   2.686  -1.616  1.00  1.29           H  
ATOM     26 2HA  GLY A   2       3.321   2.797   0.121  1.00  1.29           H  
ATOM     27  N   VAL A   3       5.670   3.252  -1.222  1.00  1.17           N  
ATOM     28  CA  VAL A   3       7.112   3.300  -1.474  1.00  1.17           C  
ATOM     29  C   VAL A   3       7.816   4.404  -0.696  1.00  1.17           C  
ATOM     30  O   VAL A   3       7.330   5.537  -0.641  1.00  1.17           O  
ATOM     31  CB  VAL A   3       7.392   3.518  -2.984  1.00  1.17           C  
ATOM     32  CG1 VAL A   3       8.910   3.603  -3.258  1.00  1.17           C  
ATOM     33  CG2 VAL A   3       6.795   2.417  -3.799  1.00  1.17           C  
ATOM     34  H   VAL A   3       5.150   4.118  -1.221  1.00  1.17           H  
ATOM     35  HA  VAL A   3       7.545   2.344  -1.176  1.00  1.17           H  
ATOM     36  HB  VAL A   3       6.941   4.438  -3.287  1.00  1.17           H  
ATOM     37 1HG1 VAL A   3       9.073   3.774  -4.326  1.00  1.17           H  
ATOM     38 2HG1 VAL A   3       9.350   4.424  -2.703  1.00  1.17           H  
ATOM     39 3HG1 VAL A   3       9.384   2.665  -2.957  1.00  1.17           H  
ATOM     40 1HG2 VAL A   3       6.996   2.633  -4.839  1.00  1.17           H  
ATOM     41 2HG2 VAL A   3       7.244   1.463  -3.520  1.00  1.17           H  
ATOM     42 3HG2 VAL A   3       5.722   2.367  -3.651  1.00  1.17           H  
ATOM     43  N   VAL A   4       8.945   4.062  -0.092  1.00  1.07           N  
ATOM     44  CA  VAL A   4       9.801   5.024   0.588  1.00  1.07           C  
ATOM     45  C   VAL A   4      11.226   4.959   0.047  1.00  1.07           C  
ATOM     46  O   VAL A   4      11.891   3.934   0.194  1.00  1.07           O  
ATOM     47  CB  VAL A   4       9.798   4.765   2.123  1.00  1.07           C  
ATOM     48  CG1 VAL A   4      10.754   5.696   2.824  1.00  1.07           C  
ATOM     49  CG2 VAL A   4       8.404   5.035   2.680  1.00  1.07           C  
ATOM     50  H   VAL A   4       9.242   3.089  -0.158  1.00  1.07           H  
ATOM     51  HA  VAL A   4       9.410   6.026   0.406  1.00  1.07           H  
ATOM     52  HB  VAL A   4      10.095   3.735   2.318  1.00  1.07           H  
ATOM     53 1HG1 VAL A   4      10.725   5.502   3.898  1.00  1.07           H  
ATOM     54 2HG1 VAL A   4      11.765   5.532   2.449  1.00  1.07           H  
ATOM     55 3HG1 VAL A   4      10.463   6.728   2.636  1.00  1.07           H  
ATOM     56 1HG2 VAL A   4       8.395   4.860   3.754  1.00  1.07           H  
ATOM     57 2HG2 VAL A   4       8.141   6.074   2.482  1.00  1.07           H  
ATOM     58 3HG2 VAL A   4       7.685   4.400   2.203  1.00  1.07           H  
ATOM     59  N   ILE A   5      11.709   6.068  -0.511  1.00  1.01           N  
ATOM     60  CA  ILE A   5      13.080   6.134  -1.016  1.00  1.01           C  
ATOM     61  C   ILE A   5      13.899   6.909  -0.026  1.00  1.01           C  
ATOM     62  O   ILE A   5      13.475   7.961   0.456  1.00  1.01           O  
ATOM     63  CB  ILE A   5      13.243   6.807  -2.404  1.00  1.01           C  
ATOM     64  CG1 ILE A   5      12.546   6.056  -3.498  1.00  1.01           C  
ATOM     65  CG2 ILE A   5      14.729   6.979  -2.790  1.00  1.01           C  
ATOM     66  CD1 ILE A   5      12.576   6.796  -4.810  1.00  1.01           C  
ATOM     67  H   ILE A   5      11.110   6.878  -0.591  1.00  1.01           H  
ATOM     68  HA  ILE A   5      13.487   5.132  -1.078  1.00  1.01           H  
ATOM     69  HB  ILE A   5      12.771   7.756  -2.356  1.00  1.01           H  
ATOM     70 1HG1 ILE A   5      13.028   5.126  -3.660  1.00  1.01           H  
ATOM     71 2HG1 ILE A   5      11.515   5.879  -3.209  1.00  1.01           H  
ATOM     72 1HG2 ILE A   5      14.796   7.483  -3.751  1.00  1.01           H  
ATOM     73 2HG2 ILE A   5      15.256   7.568  -2.046  1.00  1.01           H  
ATOM     74 3HG2 ILE A   5      15.188   6.007  -2.861  1.00  1.01           H  
ATOM     75 1HD1 ILE A   5      12.052   6.216  -5.572  1.00  1.01           H  
ATOM     76 2HD1 ILE A   5      12.103   7.747  -4.693  1.00  1.01           H  
ATOM     77 3HD1 ILE A   5      13.606   6.953  -5.122  1.00  1.01           H  
ATOM     78  N   GLY A   6      15.030   6.355   0.339  1.00  0.98           N  
ATOM     79  CA  GLY A   6      15.895   7.037   1.275  1.00  0.98           C  
ATOM     80  C   GLY A   6      17.280   7.062   0.703  1.00  0.98           C  
ATOM     81  O   GLY A   6      17.498   6.531  -0.381  1.00  0.98           O  
ATOM     82  H   GLY A   6      15.311   5.481  -0.111  1.00  0.98           H  
ATOM     83 1HA  GLY A   6      15.543   8.052   1.455  1.00  0.98           H  
ATOM     84 2HA  GLY A   6      15.894   6.508   2.218  1.00  0.98           H  
ATOM     85  N   ILE A   7      18.210   7.646   1.425  1.00  0.96           N  
ATOM     86  CA  ILE A   7      19.582   7.710   0.964  1.00  0.96           C  
ATOM     87  C   ILE A   7      20.455   6.851   1.862  1.00  0.96           C  
ATOM     88  O   ILE A   7      20.328   6.901   3.087  1.00  0.96           O  
ATOM     89  CB  ILE A   7      20.073   9.163   0.879  1.00  0.96           C  
ATOM     90  CG1 ILE A   7      19.128  10.002  -0.061  1.00  0.96           C  
ATOM     91  CG2 ILE A   7      21.509   9.216   0.359  1.00  0.96           C  
ATOM     92  CD1 ILE A   7      19.066   9.502  -1.518  1.00  0.96           C  
ATOM     93  H   ILE A   7      17.965   8.064   2.314  1.00  0.96           H  
ATOM     94  HA  ILE A   7      19.627   7.304  -0.038  1.00  0.96           H  
ATOM     95  HB  ILE A   7      20.037   9.615   1.871  1.00  0.96           H  
ATOM     96 1HG1 ILE A   7      18.121   9.988   0.352  1.00  0.96           H  
ATOM     97 2HG1 ILE A   7      19.482  11.035  -0.070  1.00  0.96           H  
ATOM     98 1HG2 ILE A   7      21.840  10.254   0.315  1.00  0.96           H  
ATOM     99 2HG2 ILE A   7      22.160   8.659   1.033  1.00  0.96           H  
ATOM    100 3HG2 ILE A   7      21.552   8.776  -0.633  1.00  0.96           H  
ATOM    101 1HD1 ILE A   7      18.400  10.137  -2.102  1.00  0.96           H  
ATOM    102 2HD1 ILE A   7      20.058   9.528  -1.951  1.00  0.96           H  
ATOM    103 3HD1 ILE A   7      18.699   8.483  -1.540  1.00  0.96           H  
ATOM    104  N   ALA A   8      21.270   6.005   1.259  1.00  0.95           N  
ATOM    105  CA  ALA A   8      22.084   5.112   2.068  1.00  0.95           C  
ATOM    106  C   ALA A   8      22.960   5.951   2.984  1.00  0.95           C  
ATOM    107  O   ALA A   8      23.483   6.991   2.578  1.00  0.95           O  
ATOM    108  CB  ALA A   8      22.922   4.192   1.203  1.00  0.95           C  
ATOM    109  H   ALA A   8      21.329   6.024   0.245  1.00  0.95           H  
ATOM    110  HA  ALA A   8      21.421   4.506   2.688  1.00  0.95           H  
ATOM    111 1HB  ALA A   8      23.505   3.533   1.846  1.00  0.95           H  
ATOM    112 2HB  ALA A   8      22.271   3.597   0.559  1.00  0.95           H  
ATOM    113 3HB  ALA A   8      23.586   4.786   0.606  1.00  0.95           H  
ATOM    114  N   GLY A   9      23.108   5.501   4.222  1.00  0.93           N  
ATOM    115  CA  GLY A   9      23.903   6.181   5.230  1.00  0.93           C  
ATOM    116  C   GLY A   9      23.066   7.138   6.084  1.00  0.93           C  
ATOM    117  O   GLY A   9      23.530   7.604   7.128  1.00  0.93           O  
ATOM    118  H   GLY A   9      22.661   4.627   4.484  1.00  0.93           H  
ATOM    119 1HA  GLY A   9      24.379   5.441   5.868  1.00  0.93           H  
ATOM    120 2HA  GLY A   9      24.700   6.736   4.741  1.00  0.93           H  
ATOM    121  N   GLU A  10      21.832   7.423   5.650  1.00  0.91           N  
ATOM    122  CA  GLU A  10      20.940   8.327   6.371  1.00  0.91           C  
ATOM    123  C   GLU A  10      19.793   7.570   7.017  1.00  0.91           C  
ATOM    124  O   GLU A  10      19.615   6.369   6.781  1.00  0.91           O  
ATOM    125  CB  GLU A  10      20.396   9.414   5.443  1.00  0.91           C  
ATOM    126  CG  GLU A  10      21.495  10.298   4.817  1.00  0.91           C  
ATOM    127  CD  GLU A  10      20.977  11.460   3.980  1.00  0.91           C  
ATOM    128  OE1 GLU A  10      19.785  11.601   3.845  1.00  0.91           O  
ATOM    129  OE2 GLU A  10      21.788  12.206   3.483  1.00  0.91           O  
ATOM    130  H   GLU A  10      21.497   7.031   4.768  1.00  0.91           H  
ATOM    131  HA  GLU A  10      21.506   8.812   7.166  1.00  0.91           H  
ATOM    132 1HB  GLU A  10      19.830   8.953   4.633  1.00  0.91           H  
ATOM    133 2HB  GLU A  10      19.713  10.060   5.992  1.00  0.91           H  
ATOM    134 1HG  GLU A  10      22.126  10.689   5.613  1.00  0.91           H  
ATOM    135 2HG  GLU A  10      22.116   9.659   4.182  1.00  0.91           H  
ATOM    136  N   SER A  11      19.036   8.262   7.869  1.00  0.89           N  
ATOM    137  CA  SER A  11      17.917   7.601   8.517  1.00  0.89           C  
ATOM    138  C   SER A  11      16.692   7.606   7.630  1.00  0.89           C  
ATOM    139  O   SER A  11      16.450   8.564   6.888  1.00  0.89           O  
ATOM    140  CB  SER A  11      17.598   8.263   9.840  1.00  0.89           C  
ATOM    141  OG  SER A  11      18.690   8.184  10.708  1.00  0.89           O  
ATOM    142  H   SER A  11      19.228   9.235   8.050  1.00  0.89           H  
ATOM    143  HA  SER A  11      18.186   6.567   8.693  1.00  0.89           H  
ATOM    144 1HB  SER A  11      17.314   9.301   9.687  1.00  0.89           H  
ATOM    145 2HB  SER A  11      16.745   7.747  10.284  1.00  0.89           H  
ATOM    146  HG  SER A  11      19.172   7.372  10.446  1.00  0.89           H  
ATOM    147  N   VAL A  12      15.917   6.532   7.729  1.00  0.88           N  
ATOM    148  CA  VAL A  12      14.685   6.392   6.970  1.00  0.88           C  
ATOM    149  C   VAL A  12      13.519   6.002   7.852  1.00  0.88           C  
ATOM    150  O   VAL A  12      13.635   5.116   8.705  1.00  0.88           O  
ATOM    151  CB  VAL A  12      14.840   5.336   5.861  1.00  0.88           C  
ATOM    152  CG1 VAL A  12      13.529   5.182   5.061  1.00  0.88           C  
ATOM    153  CG2 VAL A  12      16.003   5.743   4.938  1.00  0.88           C  
ATOM    154  H   VAL A  12      16.217   5.797   8.370  1.00  0.88           H  
ATOM    155  HA  VAL A  12      14.457   7.351   6.503  1.00  0.88           H  
ATOM    156  HB  VAL A  12      15.055   4.379   6.321  1.00  0.88           H  
ATOM    157 1HG1 VAL A  12      13.657   4.436   4.284  1.00  0.88           H  
ATOM    158 2HG1 VAL A  12      12.715   4.876   5.716  1.00  0.88           H  
ATOM    159 3HG1 VAL A  12      13.280   6.136   4.596  1.00  0.88           H  
ATOM    160 1HG2 VAL A  12      16.137   5.002   4.152  1.00  0.88           H  
ATOM    161 2HG2 VAL A  12      15.776   6.711   4.497  1.00  0.88           H  
ATOM    162 3HG2 VAL A  12      16.928   5.819   5.510  1.00  0.88           H  
ATOM    163  N   ARG A  13      12.397   6.676   7.660  1.00  0.87           N  
ATOM    164  CA  ARG A  13      11.196   6.330   8.396  1.00  0.87           C  
ATOM    165  C   ARG A  13      10.123   5.782   7.474  1.00  0.87           C  
ATOM    166  O   ARG A  13       9.878   6.316   6.389  1.00  0.87           O  
ATOM    167  CB  ARG A  13      10.630   7.518   9.153  1.00  0.87           C  
ATOM    168  CG  ARG A  13       9.386   7.189  10.000  1.00  0.87           C  
ATOM    169  CD  ARG A  13       8.893   8.359  10.773  1.00  0.87           C  
ATOM    170  NE  ARG A  13       8.308   9.392   9.980  1.00  0.87           N  
ATOM    171  CZ  ARG A  13       8.004  10.609  10.476  1.00  0.87           C  
ATOM    172  NH1 ARG A  13       8.251  10.886  11.754  1.00  0.87           N  
ATOM    173  NH2 ARG A  13       7.462  11.529   9.692  1.00  0.87           N  
ATOM    174  H   ARG A  13      12.369   7.415   6.972  1.00  0.87           H  
ATOM    175  HA  ARG A  13      11.443   5.561   9.123  1.00  0.87           H  
ATOM    176 1HB  ARG A  13      11.388   7.922   9.821  1.00  0.87           H  
ATOM    177 2HB  ARG A  13      10.353   8.301   8.451  1.00  0.87           H  
ATOM    178 1HG  ARG A  13       8.571   6.870   9.350  1.00  0.87           H  
ATOM    179 2HG  ARG A  13       9.626   6.382  10.700  1.00  0.87           H  
ATOM    180 1HD  ARG A  13       8.162   8.034  11.510  1.00  0.87           H  
ATOM    181 2HD  ARG A  13       9.712   8.807  11.260  1.00  0.87           H  
ATOM    182  HE  ARG A  13       8.114   9.202   9.005  1.00  0.87           H  
ATOM    183 1HH1 ARG A  13       8.680  10.185  12.385  1.00  0.87           H  
ATOM    184 2HH1 ARG A  13       8.023  11.799  12.118  1.00  0.87           H  
ATOM    185 1HH2 ARG A  13       7.275  11.320   8.721  1.00  0.87           H  
ATOM    186 2HH2 ARG A  13       7.237  12.442  10.064  1.00  0.87           H  
ATOM    187  N   VAL A  14       9.490   4.716   7.930  1.00  0.87           N  
ATOM    188  CA  VAL A  14       8.367   4.106   7.249  1.00  0.87           C  
ATOM    189  C   VAL A  14       7.152   4.157   8.168  1.00  0.87           C  
ATOM    190  O   VAL A  14       7.222   3.727   9.319  1.00  0.87           O  
ATOM    191  CB  VAL A  14       8.685   2.664   6.862  1.00  0.87           C  
ATOM    192  CG1 VAL A  14       7.518   2.100   6.263  1.00  0.87           C  
ATOM    193  CG2 VAL A  14       9.808   2.631   5.883  1.00  0.87           C  
ATOM    194  H   VAL A  14       9.802   4.315   8.814  1.00  0.87           H  
ATOM    195  HA  VAL A  14       8.148   4.671   6.344  1.00  0.87           H  
ATOM    196  HB  VAL A  14       8.935   2.086   7.749  1.00  0.87           H  
ATOM    197 1HG1 VAL A  14       7.705   1.066   5.977  1.00  0.87           H  
ATOM    198 2HG1 VAL A  14       6.722   2.152   6.972  1.00  0.87           H  
ATOM    199 3HG1 VAL A  14       7.264   2.685   5.410  1.00  0.87           H  
ATOM    200 1HG2 VAL A  14       9.966   1.603   5.619  1.00  0.87           H  
ATOM    201 2HG2 VAL A  14       9.542   3.199   4.997  1.00  0.87           H  
ATOM    202 3HG2 VAL A  14      10.708   3.052   6.329  1.00  0.87           H  
ATOM    203  N   THR A  15       6.030   4.694   7.690  1.00  0.88           N  
ATOM    204  CA  THR A  15       4.906   4.833   8.608  1.00  0.88           C  
ATOM    205  C   THR A  15       3.672   3.985   8.322  1.00  0.88           C  
ATOM    206  O   THR A  15       3.149   3.937   7.212  1.00  0.88           O  
ATOM    207  CB  THR A  15       4.484   6.304   8.694  1.00  0.88           C  
ATOM    208  OG1 THR A  15       5.583   7.084   9.176  1.00  0.88           O  
ATOM    209  CG2 THR A  15       3.339   6.449   9.665  1.00  0.88           C  
ATOM    210  H   THR A  15       5.974   5.021   6.737  1.00  0.88           H  
ATOM    211  HA  THR A  15       5.242   4.553   9.595  1.00  0.88           H  
ATOM    212  HB  THR A  15       4.179   6.668   7.714  1.00  0.88           H  
ATOM    213  HG1 THR A  15       5.262   7.958   9.414  1.00  0.88           H  
ATOM    214 1HG2 THR A  15       3.047   7.496   9.744  1.00  0.88           H  
ATOM    215 2HG2 THR A  15       2.490   5.876   9.330  1.00  0.88           H  
ATOM    216 3HG2 THR A  15       3.666   6.085  10.632  1.00  0.88           H  
ATOM    217  N   CYS A  16       3.222   3.340   9.394  1.00  0.92           N  
ATOM    218  CA  CYS A  16       2.010   2.537   9.467  1.00  0.92           C  
ATOM    219  C   CYS A  16       0.928   3.264  10.253  1.00  0.92           C  
ATOM    220  O   CYS A  16       1.133   3.616  11.420  1.00  0.92           O  
ATOM    221  CB  CYS A  16       2.317   1.207  10.121  1.00  0.92           C  
ATOM    222  SG  CYS A  16       0.934   0.112  10.374  1.00  0.92           S  
ATOM    223  H   CYS A  16       3.775   3.436  10.230  1.00  0.92           H  
ATOM    224  HA  CYS A  16       1.643   2.359   8.455  1.00  0.92           H  
ATOM    225 1HB  CYS A  16       3.010   0.688   9.492  1.00  0.92           H  
ATOM    226 2HB  CYS A  16       2.805   1.371  11.077  1.00  0.92           H  
ATOM    227  N   GLU A  17      -0.209   3.500   9.619  1.00  0.99           N  
ATOM    228  CA  GLU A  17      -1.295   4.220  10.275  1.00  0.99           C  
ATOM    229  C   GLU A  17      -2.523   3.324  10.410  1.00  0.99           C  
ATOM    230  O   GLU A  17      -3.182   2.999   9.422  1.00  0.99           O  
ATOM    231  CB  GLU A  17      -1.651   5.483   9.487  1.00  0.99           C  
ATOM    232  CG  GLU A  17      -0.490   6.471   9.319  1.00  0.99           C  
ATOM    233  CD  GLU A  17      -0.869   7.751   8.613  1.00  0.99           C  
ATOM    234  OE1 GLU A  17      -2.010   7.895   8.246  1.00  0.99           O  
ATOM    235  OE2 GLU A  17      -0.010   8.587   8.444  1.00  0.99           O  
ATOM    236  H   GLU A  17      -0.323   3.179   8.666  1.00  0.99           H  
ATOM    237  HA  GLU A  17      -0.980   4.506  11.279  1.00  0.99           H  
ATOM    238 1HB  GLU A  17      -2.009   5.206   8.495  1.00  0.99           H  
ATOM    239 2HB  GLU A  17      -2.462   6.006   9.995  1.00  0.99           H  
ATOM    240 1HG  GLU A  17      -0.051   6.704  10.273  1.00  0.99           H  
ATOM    241 2HG  GLU A  17       0.269   5.973   8.723  1.00  0.99           H  
ATOM    242  N   ALA A  18      -2.788   2.878  11.632  1.00  1.08           N  
ATOM    243  CA  ALA A  18      -3.879   1.948  11.908  1.00  1.08           C  
ATOM    244  C   ALA A  18      -5.186   2.717  11.985  1.00  1.08           C  
ATOM    245  O   ALA A  18      -5.166   3.927  12.222  1.00  1.08           O  
ATOM    246  CB  ALA A  18      -3.613   1.191  13.186  1.00  1.08           C  
ATOM    247  H   ALA A  18      -2.236   3.224  12.418  1.00  1.08           H  
ATOM    248  HA  ALA A  18      -3.951   1.238  11.087  1.00  1.08           H  
ATOM    249 1HB  ALA A  18      -4.431   0.490  13.371  1.00  1.08           H  
ATOM    250 2HB  ALA A  18      -2.678   0.646  13.086  1.00  1.08           H  
ATOM    251 3HB  ALA A  18      -3.539   1.891  14.009  1.00  1.08           H  
ATOM    252  N   SER A  19      -6.322   2.040  11.799  1.00  1.17           N  
ATOM    253  CA  SER A  19      -7.596   2.750  11.913  1.00  1.17           C  
ATOM    254  C   SER A  19      -8.318   2.426  13.233  1.00  1.17           C  
ATOM    255  O   SER A  19      -8.138   3.115  14.238  1.00  1.17           O  
ATOM    256  CB  SER A  19      -8.502   2.470  10.706  1.00  1.17           C  
ATOM    257  OG  SER A  19      -8.940   1.138  10.654  1.00  1.17           O  
ATOM    258  H   SER A  19      -6.302   1.034  11.588  1.00  1.17           H  
ATOM    259  HA  SER A  19      -7.390   3.819  11.909  1.00  1.17           H  
ATOM    260 1HB  SER A  19      -9.366   3.131  10.756  1.00  1.17           H  
ATOM    261 2HB  SER A  19      -7.965   2.709   9.790  1.00  1.17           H  
ATOM    262  HG  SER A  19      -8.199   0.596  10.304  1.00  1.17           H  
ATOM    263  N   GLY A  20      -9.133   1.375  13.237  1.00  1.24           N  
ATOM    264  CA  GLY A  20      -9.974   1.006  14.378  1.00  1.24           C  
ATOM    265  C   GLY A  20      -9.249   0.408  15.586  1.00  1.24           C  
ATOM    266  O   GLY A  20      -9.502  -0.735  15.965  1.00  1.24           O  
ATOM    267  H   GLY A  20      -9.200   0.855  12.379  1.00  1.24           H  
ATOM    268 1HA  GLY A  20     -10.523   1.890  14.702  1.00  1.24           H  
ATOM    269 2HA  GLY A  20     -10.725   0.296  14.035  1.00  1.24           H  
ATOM    270  N   THR A  21      -8.373   1.200  16.195  1.00  1.26           N  
ATOM    271  CA  THR A  21      -7.629   0.796  17.386  1.00  1.26           C  
ATOM    272  C   THR A  21      -7.558   1.953  18.389  1.00  1.26           C  
ATOM    273  O   THR A  21      -8.250   2.960  18.248  1.00  1.26           O  
ATOM    274  CB  THR A  21      -6.198   0.265  17.047  1.00  1.26           C  
ATOM    275  OG1 THR A  21      -5.624  -0.337  18.239  1.00  1.26           O  
ATOM    276  CG2 THR A  21      -5.279   1.355  16.542  1.00  1.26           C  
ATOM    277  H   THR A  21      -8.229   2.121  15.786  1.00  1.26           H  
ATOM    278  HA  THR A  21      -8.167  -0.022  17.867  1.00  1.26           H  
ATOM    279  HB  THR A  21      -6.271  -0.477  16.269  1.00  1.26           H  
ATOM    280  HG1 THR A  21      -5.860  -1.308  18.283  1.00  1.26           H  
ATOM    281 1HG2 THR A  21      -4.303   0.932  16.313  1.00  1.26           H  
ATOM    282 2HG2 THR A  21      -5.706   1.801  15.639  1.00  1.26           H  
ATOM    283 3HG2 THR A  21      -5.169   2.097  17.287  1.00  1.26           H  
ATOM    284  N   ASP A  22      -6.759   1.758  19.425  1.00  1.22           N  
ATOM    285  CA  ASP A  22      -6.545   2.701  20.513  1.00  1.22           C  
ATOM    286  C   ASP A  22      -5.121   2.487  20.992  1.00  1.22           C  
ATOM    287  O   ASP A  22      -4.883   2.157  22.154  1.00  1.22           O  
ATOM    288  CB  ASP A  22      -7.555   2.463  21.649  1.00  1.22           C  
ATOM    289  CG  ASP A  22      -7.620   3.592  22.712  1.00  1.22           C  
ATOM    290  OD1 ASP A  22      -7.320   4.719  22.395  1.00  1.22           O  
ATOM    291  OD2 ASP A  22      -7.986   3.298  23.828  1.00  1.22           O  
ATOM    292  H   ASP A  22      -6.244   0.892  19.422  1.00  1.22           H  
ATOM    293  HA  ASP A  22      -6.643   3.721  20.137  1.00  1.22           H  
ATOM    294 1HB  ASP A  22      -8.551   2.344  21.218  1.00  1.22           H  
ATOM    295 2HB  ASP A  22      -7.309   1.530  22.155  1.00  1.22           H  
ATOM    296  N   GLY A  23      -4.181   2.561  20.052  1.00  1.13           N  
ATOM    297  CA  GLY A  23      -2.789   2.287  20.368  1.00  1.13           C  
ATOM    298  C   GLY A  23      -2.545   0.804  20.675  1.00  1.13           C  
ATOM    299  O   GLY A  23      -1.716   0.479  21.529  1.00  1.13           O  
ATOM    300  H   GLY A  23      -4.439   2.902  19.129  1.00  1.13           H  
ATOM    301 1HA  GLY A  23      -2.170   2.584  19.522  1.00  1.13           H  
ATOM    302 2HA  GLY A  23      -2.486   2.896  21.216  1.00  1.13           H  
ATOM    303  N   GLY A  24      -3.285  -0.106  20.023  1.00  1.01           N  
ATOM    304  CA  GLY A  24      -3.152  -1.524  20.343  1.00  1.01           C  
ATOM    305  C   GLY A  24      -1.923  -2.202  19.753  1.00  1.01           C  
ATOM    306  O   GLY A  24      -1.059  -1.560  19.153  1.00  1.01           O  
ATOM    307  H   GLY A  24      -3.970   0.153  19.319  1.00  1.01           H  
ATOM    308 1HA  GLY A  24      -3.139  -1.642  21.427  1.00  1.01           H  
ATOM    309 2HA  GLY A  24      -4.043  -2.044  19.991  1.00  1.01           H  
ATOM    310  N   ASP A  25      -1.864  -3.520  19.936  1.00  0.90           N  
ATOM    311  CA  ASP A  25      -0.721  -4.333  19.524  1.00  0.90           C  
ATOM    312  C   ASP A  25      -0.447  -4.245  18.028  1.00  0.90           C  
ATOM    313  O   ASP A  25      -1.371  -4.228  17.196  1.00  0.90           O  
ATOM    314  CB  ASP A  25      -0.942  -5.785  19.942  1.00  0.90           C  
ATOM    315  CG  ASP A  25      -0.874  -5.990  21.497  1.00  0.90           C  
ATOM    316  OD1 ASP A  25      -0.468  -5.075  22.216  1.00  0.90           O  
ATOM    317  OD2 ASP A  25      -1.234  -7.046  21.942  1.00  0.90           O  
ATOM    318  H   ASP A  25      -2.638  -3.970  20.406  1.00  0.90           H  
ATOM    319  HA  ASP A  25       0.165  -3.963  20.043  1.00  0.90           H  
ATOM    320 1HB  ASP A  25      -1.909  -6.131  19.576  1.00  0.90           H  
ATOM    321 2HB  ASP A  25      -0.169  -6.406  19.481  1.00  0.90           H  
ATOM    322  N   ALA A  26       0.840  -4.200  17.690  1.00  0.82           N  
ATOM    323  CA  ALA A  26       1.232  -4.052  16.300  1.00  0.82           C  
ATOM    324  C   ALA A  26       2.635  -4.533  16.024  1.00  0.82           C  
ATOM    325  O   ALA A  26       3.498  -4.488  16.893  1.00  0.82           O  
ATOM    326  CB  ALA A  26       1.163  -2.596  15.911  1.00  0.82           C  
ATOM    327  H   ALA A  26       1.551  -4.277  18.419  1.00  0.82           H  
ATOM    328  HA  ALA A  26       0.545  -4.643  15.707  1.00  0.82           H  
ATOM    329 1HB  ALA A  26       1.424  -2.485  14.856  1.00  0.82           H  
ATOM    330 2HB  ALA A  26       0.165  -2.219  16.077  1.00  0.82           H  
ATOM    331 3HB  ALA A  26       1.862  -2.039  16.519  1.00  0.82           H  
ATOM    332  N   TYR A  27       2.917  -4.902  14.788  1.00  0.77           N  
ATOM    333  CA  TYR A  27       4.291  -5.255  14.480  1.00  0.77           C  
ATOM    334  C   TYR A  27       4.715  -5.066  13.046  1.00  0.77           C  
ATOM    335  O   TYR A  27       3.908  -5.093  12.119  1.00  0.77           O  
ATOM    336  CB  TYR A  27       4.550  -6.707  14.896  1.00  0.77           C  
ATOM    337  CG  TYR A  27       3.686  -7.737  14.195  1.00  0.77           C  
ATOM    338  CD1 TYR A  27       4.130  -8.317  13.034  1.00  0.77           C  
ATOM    339  CD2 TYR A  27       2.457  -8.111  14.736  1.00  0.77           C  
ATOM    340  CE1 TYR A  27       3.363  -9.277  12.395  1.00  0.77           C  
ATOM    341  CE2 TYR A  27       1.689  -9.068  14.102  1.00  0.77           C  
ATOM    342  CZ  TYR A  27       2.142  -9.654  12.934  1.00  0.77           C  
ATOM    343  OH  TYR A  27       1.382 -10.613  12.301  1.00  0.77           O  
ATOM    344  H   TYR A  27       2.176  -4.930  14.092  1.00  0.77           H  
ATOM    345  HA  TYR A  27       4.935  -4.606  15.063  1.00  0.77           H  
ATOM    346 1HB  TYR A  27       5.597  -6.953  14.695  1.00  0.77           H  
ATOM    347 2HB  TYR A  27       4.397  -6.811  15.971  1.00  0.77           H  
ATOM    348  HD1 TYR A  27       5.090  -8.012  12.628  1.00  0.77           H  
ATOM    349  HD2 TYR A  27       2.102  -7.651  15.660  1.00  0.77           H  
ATOM    350  HE1 TYR A  27       3.719  -9.736  11.474  1.00  0.77           H  
ATOM    351  HE2 TYR A  27       0.728  -9.365  14.522  1.00  0.77           H  
ATOM    352  HH  TYR A  27       0.552 -10.724  12.770  1.00  0.77           H  
ATOM    353  N   TRP A  28       6.019  -4.929  12.869  1.00  0.76           N  
ATOM    354  CA  TRP A  28       6.619  -4.869  11.561  1.00  0.76           C  
ATOM    355  C   TRP A  28       7.477  -6.076  11.255  1.00  0.76           C  
ATOM    356  O   TRP A  28       8.271  -6.511  12.104  1.00  0.76           O  
ATOM    357  CB  TRP A  28       7.517  -3.663  11.426  1.00  0.76           C  
ATOM    358  CG  TRP A  28       6.867  -2.363  11.304  1.00  0.76           C  
ATOM    359  CD1 TRP A  28       6.502  -1.496  12.272  1.00  0.76           C  
ATOM    360  CD2 TRP A  28       6.524  -1.749  10.063  1.00  0.76           C  
ATOM    361  NE1 TRP A  28       5.968  -0.367  11.695  1.00  0.76           N  
ATOM    362  CE2 TRP A  28       5.993  -0.509  10.354  1.00  0.76           C  
ATOM    363  CE3 TRP A  28       6.636  -2.147   8.744  1.00  0.76           C  
ATOM    364  CZ2 TRP A  28       5.586   0.347   9.371  1.00  0.76           C  
ATOM    365  CZ3 TRP A  28       6.195  -1.301   7.749  1.00  0.76           C  
ATOM    366  CH2 TRP A  28       5.683  -0.092   8.056  1.00  0.76           C  
ATOM    367  H   TRP A  28       6.630  -4.854  13.674  1.00  0.76           H  
ATOM    368  HA  TRP A  28       5.828  -4.799  10.841  1.00  0.76           H  
ATOM    369 1HB  TRP A  28       8.178  -3.623  12.285  1.00  0.76           H  
ATOM    370 2HB  TRP A  28       8.151  -3.801  10.546  1.00  0.76           H  
ATOM    371  HD1 TRP A  28       6.627  -1.669  13.339  1.00  0.76           H  
ATOM    372  HE1 TRP A  28       5.597   0.475  12.149  1.00  0.76           H  
ATOM    373  HE3 TRP A  28       7.049  -3.128   8.506  1.00  0.76           H  
ATOM    374  HZ2 TRP A  28       5.177   1.327   9.601  1.00  0.76           H  
ATOM    375  HZ3 TRP A  28       6.263  -1.627   6.711  1.00  0.76           H  
ATOM    376  HH2 TRP A  28       5.333   0.544   7.249  1.00  0.76           H  
ATOM    377  N   THR A  29       7.390  -6.535  10.005  1.00  0.77           N  
ATOM    378  CA  THR A  29       8.211  -7.630   9.498  1.00  0.77           C  
ATOM    379  C   THR A  29       8.873  -7.220   8.182  1.00  0.77           C  
ATOM    380  O   THR A  29       8.462  -6.248   7.544  1.00  0.77           O  
ATOM    381  CB  THR A  29       7.360  -8.894   9.216  1.00  0.77           C  
ATOM    382  OG1 THR A  29       6.503  -8.647   8.105  1.00  0.77           O  
ATOM    383  CG2 THR A  29       6.491  -9.260  10.384  1.00  0.77           C  
ATOM    384  H   THR A  29       6.683  -6.114   9.400  1.00  0.77           H  
ATOM    385  HA  THR A  29       8.991  -7.865  10.215  1.00  0.77           H  
ATOM    386  HB  THR A  29       8.022  -9.729   8.988  1.00  0.77           H  
ATOM    387  HG1 THR A  29       7.009  -8.778   7.287  1.00  0.77           H  
ATOM    388 1HG2 THR A  29       5.911 -10.146  10.128  1.00  0.77           H  
ATOM    389 2HG2 THR A  29       7.072  -9.466  11.252  1.00  0.77           H  
ATOM    390 3HG2 THR A  29       5.823  -8.434  10.580  1.00  0.77           H  
ATOM    391  N   ARG A  30       9.845  -8.004   7.732  1.00  0.80           N  
ATOM    392  CA  ARG A  30      10.458  -7.801   6.410  1.00  0.80           C  
ATOM    393  C   ARG A  30       9.781  -8.711   5.383  1.00  0.80           C  
ATOM    394  O   ARG A  30       8.958  -9.553   5.746  1.00  0.80           O  
ATOM    395  CB  ARG A  30      11.966  -8.053   6.381  1.00  0.80           C  
ATOM    396  CG  ARG A  30      12.849  -7.046   7.094  1.00  0.80           C  
ATOM    397  CD  ARG A  30      14.304  -7.333   6.894  1.00  0.80           C  
ATOM    398  NE  ARG A  30      14.708  -8.536   7.585  1.00  0.80           N  
ATOM    399  CZ  ARG A  30      14.916  -9.707   6.967  1.00  0.80           C  
ATOM    400  NH1 ARG A  30      14.769  -9.809   5.677  1.00  0.80           N  
ATOM    401  NH2 ARG A  30      15.245 -10.790   7.618  1.00  0.80           N  
ATOM    402  H   ARG A  30      10.172  -8.768   8.331  1.00  0.80           H  
ATOM    403  HA  ARG A  30      10.298  -6.766   6.104  1.00  0.80           H  
ATOM    404 1HB  ARG A  30      12.170  -9.032   6.829  1.00  0.80           H  
ATOM    405 2HB  ARG A  30      12.309  -8.099   5.350  1.00  0.80           H  
ATOM    406 1HG  ARG A  30      12.623  -6.044   6.763  1.00  0.80           H  
ATOM    407 2HG  ARG A  30      12.668  -7.148   8.125  1.00  0.80           H  
ATOM    408 1HD  ARG A  30      14.510  -7.460   5.833  1.00  0.80           H  
ATOM    409 2HD  ARG A  30      14.895  -6.509   7.280  1.00  0.80           H  
ATOM    410  HE  ARG A  30      14.829  -8.493   8.613  1.00  0.80           H  
ATOM    411 1HH1 ARG A  30      14.500  -9.019   5.121  1.00  0.80           H  
ATOM    412 2HH1 ARG A  30      14.888 -10.743   5.268  1.00  0.80           H  
ATOM    413 1HH2 ARG A  30      15.354 -10.785   8.620  1.00  0.80           H  
ATOM    414 2HH2 ARG A  30      15.302 -11.658   7.068  1.00  0.80           H  
ATOM    415  N   GLU A  31      10.129  -8.537   4.108  1.00  0.83           N  
ATOM    416  CA  GLU A  31       9.599  -9.308   2.971  1.00  0.83           C  
ATOM    417  C   GLU A  31       9.577 -10.826   3.194  1.00  0.83           C  
ATOM    418  O   GLU A  31       8.649 -11.511   2.772  1.00  0.83           O  
ATOM    419  CB  GLU A  31      10.453  -9.030   1.727  1.00  0.83           C  
ATOM    420  CG  GLU A  31       9.946  -9.687   0.441  1.00  0.83           C  
ATOM    421  CD  GLU A  31      10.788  -9.362  -0.786  1.00  0.83           C  
ATOM    422  OE1 GLU A  31      11.783  -8.687  -0.652  1.00  0.83           O  
ATOM    423  OE2 GLU A  31      10.420  -9.784  -1.856  1.00  0.83           O  
ATOM    424  H   GLU A  31      10.776  -7.785   3.896  1.00  0.83           H  
ATOM    425  HA  GLU A  31       8.578  -8.973   2.785  1.00  0.83           H  
ATOM    426 1HB  GLU A  31      10.502  -7.957   1.568  1.00  0.83           H  
ATOM    427 2HB  GLU A  31      11.469  -9.378   1.902  1.00  0.83           H  
ATOM    428 1HG  GLU A  31       9.930 -10.768   0.581  1.00  0.83           H  
ATOM    429 2HG  GLU A  31       8.923  -9.356   0.265  1.00  0.83           H  
ATOM    430  N   ASP A  32      10.612 -11.352   3.849  1.00  0.85           N  
ATOM    431  CA  ASP A  32      10.756 -12.789   4.112  1.00  0.85           C  
ATOM    432  C   ASP A  32       9.975 -13.254   5.354  1.00  0.85           C  
ATOM    433  O   ASP A  32      10.114 -14.393   5.798  1.00  0.85           O  
ATOM    434  CB  ASP A  32      12.246 -13.149   4.216  1.00  0.85           C  
ATOM    435  CG  ASP A  32      12.978 -12.518   5.402  1.00  0.85           C  
ATOM    436  OD1 ASP A  32      12.340 -11.952   6.273  1.00  0.85           O  
ATOM    437  OD2 ASP A  32      14.210 -12.551   5.401  1.00  0.85           O  
ATOM    438  H   ASP A  32      11.330 -10.722   4.166  1.00  0.85           H  
ATOM    439  HA  ASP A  32      10.350 -13.326   3.254  1.00  0.85           H  
ATOM    440 1HB  ASP A  32      12.342 -14.233   4.295  1.00  0.85           H  
ATOM    441 2HB  ASP A  32      12.750 -12.847   3.296  1.00  0.85           H  
ATOM    442  N   ASN A  33       9.156 -12.346   5.895  1.00  0.85           N  
ATOM    443  CA  ASN A  33       8.292 -12.483   7.066  1.00  0.85           C  
ATOM    444  C   ASN A  33       9.025 -12.542   8.406  1.00  0.85           C  
ATOM    445  O   ASN A  33       8.394 -12.780   9.438  1.00  0.85           O  
ATOM    446  CB  ASN A  33       7.392 -13.706   6.931  1.00  0.85           C  
ATOM    447  CG  ASN A  33       6.480 -13.637   5.727  1.00  0.85           C  
ATOM    448  OD1 ASN A  33       5.811 -12.627   5.480  1.00  0.85           O  
ATOM    449  ND2 ASN A  33       6.449 -14.702   4.967  1.00  0.85           N  
ATOM    450  H   ASN A  33       9.129 -11.429   5.462  1.00  0.85           H  
ATOM    451  HA  ASN A  33       7.655 -11.597   7.100  1.00  0.85           H  
ATOM    452 1HB  ASN A  33       7.979 -14.617   6.886  1.00  0.85           H  
ATOM    453 2HB  ASN A  33       6.770 -13.777   7.821  1.00  0.85           H  
ATOM    454 1HD2 ASN A  33       5.870 -14.718   4.151  1.00  0.85           H  
ATOM    455 2HD2 ASN A  33       7.011 -15.497   5.198  1.00  0.85           H  
ATOM    456  N   GLU A  34      10.329 -12.270   8.422  1.00  0.84           N  
ATOM    457  CA  GLU A  34      11.052 -12.188   9.685  1.00  0.84           C  
ATOM    458  C   GLU A  34      10.637 -10.911  10.437  1.00  0.84           C  
ATOM    459  O   GLU A  34      10.631  -9.834   9.834  1.00  0.84           O  
ATOM    460  CB  GLU A  34      12.559 -12.153   9.445  1.00  0.84           C  
ATOM    461  CG  GLU A  34      13.447 -12.216  10.713  1.00  0.84           C  
ATOM    462  CD  GLU A  34      13.436 -13.570  11.413  1.00  0.84           C  
ATOM    463  OE1 GLU A  34      13.673 -14.555  10.754  1.00  0.84           O  
ATOM    464  OE2 GLU A  34      13.222 -13.614  12.604  1.00  0.84           O  
ATOM    465  H   GLU A  34      10.850 -12.120   7.544  1.00  0.84           H  
ATOM    466  HA  GLU A  34      10.834 -13.080  10.257  1.00  0.84           H  
ATOM    467 1HB  GLU A  34      12.842 -12.977   8.789  1.00  0.84           H  
ATOM    468 2HB  GLU A  34      12.803 -11.230   8.922  1.00  0.84           H  
ATOM    469 1HG  GLU A  34      14.469 -11.987  10.423  1.00  0.84           H  
ATOM    470 2HG  GLU A  34      13.120 -11.446  11.411  1.00  0.84           H  
ATOM    471  N   PRO A  35      10.183 -10.974  11.701  1.00  0.82           N  
ATOM    472  CA  PRO A  35       9.859  -9.813  12.510  1.00  0.82           C  
ATOM    473  C   PRO A  35      11.048  -8.889  12.649  1.00  0.82           C  
ATOM    474  O   PRO A  35      12.176  -9.344  12.845  1.00  0.82           O  
ATOM    475  CB  PRO A  35       9.469 -10.425  13.857  1.00  0.82           C  
ATOM    476  CG  PRO A  35       9.008 -11.825  13.513  1.00  0.82           C  
ATOM    477  CD  PRO A  35       9.903 -12.260  12.364  1.00  0.82           C  
ATOM    478  HA  PRO A  35       9.021  -9.270  12.071  1.00  0.82           H  
ATOM    479 1HB  PRO A  35      10.338 -10.412  14.533  1.00  0.82           H  
ATOM    480 2HB  PRO A  35       8.685  -9.817  14.331  1.00  0.82           H  
ATOM    481 1HG  PRO A  35       9.097 -12.482  14.392  1.00  0.82           H  
ATOM    482 2HG  PRO A  35       7.943 -11.813  13.232  1.00  0.82           H  
ATOM    483 1HD  PRO A  35      10.831 -12.728  12.729  1.00  0.82           H  
ATOM    484 2HD  PRO A  35       9.312 -12.929  11.731  1.00  0.82           H  
ATOM    485  N   VAL A  36      10.779  -7.598  12.622  1.00  0.81           N  
ATOM    486  CA  VAL A  36      11.803  -6.581  12.789  1.00  0.81           C  
ATOM    487  C   VAL A  36      11.639  -5.880  14.109  1.00  0.81           C  
ATOM    488  O   VAL A  36      12.587  -5.790  14.899  1.00  0.81           O  
ATOM    489  CB  VAL A  36      11.699  -5.525  11.673  1.00  0.81           C  
ATOM    490  CG1 VAL A  36      12.710  -4.421  11.869  1.00  0.81           C  
ATOM    491  CG2 VAL A  36      11.902  -6.177  10.397  1.00  0.81           C  
ATOM    492  H   VAL A  36       9.825  -7.302  12.450  1.00  0.81           H  
ATOM    493  HA  VAL A  36      12.786  -7.054  12.748  1.00  0.81           H  
ATOM    494  HB  VAL A  36      10.704  -5.076  11.693  1.00  0.81           H  
ATOM    495 1HG1 VAL A  36      12.622  -3.696  11.074  1.00  0.81           H  
ATOM    496 2HG1 VAL A  36      12.528  -3.940  12.811  1.00  0.81           H  
ATOM    497 3HG1 VAL A  36      13.709  -4.849  11.860  1.00  0.81           H  
ATOM    498 1HG2 VAL A  36      11.813  -5.445   9.600  1.00  0.81           H  
ATOM    499 2HG2 VAL A  36      12.904  -6.622  10.386  1.00  0.81           H  
ATOM    500 3HG2 VAL A  36      11.163  -6.953  10.260  1.00  0.81           H  
ATOM    501  N   ILE A  37      10.446  -5.326  14.309  1.00  0.82           N  
ATOM    502  CA  ILE A  37      10.187  -4.536  15.499  1.00  0.82           C  
ATOM    503  C   ILE A  37       8.690  -4.359  15.729  1.00  0.82           C  
ATOM    504  O   ILE A  37       7.935  -4.262  14.764  1.00  0.82           O  
ATOM    505  CB  ILE A  37      10.908  -3.202  15.344  1.00  0.82           C  
ATOM    506  CG1 ILE A  37      10.951  -2.473  16.575  1.00  0.82           C  
ATOM    507  CG2 ILE A  37      10.256  -2.372  14.236  1.00  0.82           C  
ATOM    508  CD1 ILE A  37      11.962  -1.365  16.535  1.00  0.82           C  
ATOM    509  H   ILE A  37       9.708  -5.488  13.625  1.00  0.82           H  
ATOM    510  HA  ILE A  37      10.603  -5.059  16.354  1.00  0.82           H  
ATOM    511  HB  ILE A  37      11.899  -3.387  15.089  1.00  0.82           H  
ATOM    512 1HG1 ILE A  37       9.986  -2.082  16.758  1.00  0.82           H  
ATOM    513 2HG1 ILE A  37      11.208  -3.139  17.384  1.00  0.82           H  
ATOM    514 1HG2 ILE A  37      10.796  -1.431  14.110  1.00  0.82           H  
ATOM    515 2HG2 ILE A  37      10.286  -2.932  13.311  1.00  0.82           H  
ATOM    516 3HG2 ILE A  37       9.224  -2.165  14.494  1.00  0.82           H  
ATOM    517 1HD1 ILE A  37      11.948  -0.847  17.483  1.00  0.82           H  
ATOM    518 2HD1 ILE A  37      12.948  -1.769  16.360  1.00  0.82           H  
ATOM    519 3HD1 ILE A  37      11.722  -0.679  15.730  1.00  0.82           H  
ATOM    520  N   GLY A  38       8.254  -4.261  16.977  1.00  0.87           N  
ATOM    521  CA  GLY A  38       6.827  -4.037  17.205  1.00  0.87           C  
ATOM    522  C   GLY A  38       6.437  -3.858  18.656  1.00  0.87           C  
ATOM    523  O   GLY A  38       7.276  -3.903  19.551  1.00  0.87           O  
ATOM    524  H   GLY A  38       8.913  -4.372  17.746  1.00  0.87           H  
ATOM    525 1HA  GLY A  38       6.492  -3.175  16.631  1.00  0.87           H  
ATOM    526 2HA  GLY A  38       6.285  -4.895  16.819  1.00  0.87           H  
ATOM    527  N   PHE A  39       5.148  -3.660  18.892  1.00  0.93           N  
ATOM    528  CA  PHE A  39       4.663  -3.451  20.236  1.00  0.93           C  
ATOM    529  C   PHE A  39       3.691  -4.526  20.689  1.00  0.93           C  
ATOM    530  O   PHE A  39       2.831  -4.974  19.923  1.00  0.93           O  
ATOM    531  CB  PHE A  39       3.950  -2.102  20.382  1.00  0.93           C  
ATOM    532  CG  PHE A  39       4.794  -0.864  20.261  1.00  0.93           C  
ATOM    533  CD1 PHE A  39       5.042  -0.250  19.047  1.00  0.93           C  
ATOM    534  CD2 PHE A  39       5.334  -0.306  21.396  1.00  0.93           C  
ATOM    535  CE1 PHE A  39       5.810   0.903  18.998  1.00  0.93           C  
ATOM    536  CE2 PHE A  39       6.099   0.823  21.343  1.00  0.93           C  
ATOM    537  CZ  PHE A  39       6.341   1.432  20.138  1.00  0.93           C  
ATOM    538  H   PHE A  39       4.494  -3.684  18.122  1.00  0.93           H  
ATOM    539  HA  PHE A  39       5.518  -3.467  20.887  1.00  0.93           H  
ATOM    540 1HB  PHE A  39       3.159  -2.040  19.633  1.00  0.93           H  
ATOM    541 2HB  PHE A  39       3.464  -2.076  21.358  1.00  0.93           H  
ATOM    542  HD1 PHE A  39       4.623  -0.673  18.134  1.00  0.93           H  
ATOM    543  HD2 PHE A  39       5.144  -0.783  22.354  1.00  0.93           H  
ATOM    544  HE1 PHE A  39       5.998   1.390  18.062  1.00  0.93           H  
ATOM    545  HE2 PHE A  39       6.513   1.227  22.263  1.00  0.93           H  
ATOM    546  HZ  PHE A  39       6.954   2.331  20.088  1.00  0.93           H  
ATOM    547  N   GLU A  40       3.773  -4.869  21.969  1.00  1.00           N  
ATOM    548  CA  GLU A  40       2.819  -5.797  22.574  1.00  1.00           C  
ATOM    549  C   GLU A  40       2.603  -5.409  24.023  1.00  1.00           C  
ATOM    550  O   GLU A  40       3.552  -5.314  24.805  1.00  1.00           O  
ATOM    551  CB  GLU A  40       3.310  -7.249  22.451  1.00  1.00           C  
ATOM    552  CG  GLU A  40       2.354  -8.307  23.012  1.00  1.00           C  
ATOM    553  CD  GLU A  40       2.836  -9.732  22.781  1.00  1.00           C  
ATOM    554  OE1 GLU A  40       3.838  -9.903  22.127  1.00  1.00           O  
ATOM    555  OE2 GLU A  40       2.206 -10.644  23.269  1.00  1.00           O  
ATOM    556  H   GLU A  40       4.522  -4.448  22.523  1.00  1.00           H  
ATOM    557  HA  GLU A  40       1.870  -5.710  22.052  1.00  1.00           H  
ATOM    558 1HB  GLU A  40       3.484  -7.482  21.401  1.00  1.00           H  
ATOM    559 2HB  GLU A  40       4.244  -7.367  22.968  1.00  1.00           H  
ATOM    560 1HG  GLU A  40       2.238  -8.143  24.083  1.00  1.00           H  
ATOM    561 2HG  GLU A  40       1.376  -8.175  22.546  1.00  1.00           H  
ATOM    562  N   GLY A  41       1.359  -5.107  24.379  1.00  1.05           N  
ATOM    563  CA  GLY A  41       1.057  -4.696  25.748  1.00  1.05           C  
ATOM    564  C   GLY A  41       1.554  -3.269  25.996  1.00  1.05           C  
ATOM    565  O   GLY A  41       1.622  -2.806  27.134  1.00  1.05           O  
ATOM    566  H   GLY A  41       0.600  -5.183  23.683  1.00  1.05           H  
ATOM    567 1HA  GLY A  41      -0.019  -4.748  25.912  1.00  1.05           H  
ATOM    568 2HA  GLY A  41       1.528  -5.383  26.449  1.00  1.05           H  
ATOM    569  N   GLY A  42       1.935  -2.594  24.913  1.00  1.07           N  
ATOM    570  CA  GLY A  42       2.511  -1.259  24.939  1.00  1.07           C  
ATOM    571  C   GLY A  42       4.050  -1.276  24.999  1.00  1.07           C  
ATOM    572  O   GLY A  42       4.684  -0.228  24.859  1.00  1.07           O  
ATOM    573  H   GLY A  42       1.820  -3.051  24.021  1.00  1.07           H  
ATOM    574 1HA  GLY A  42       2.189  -0.714  24.051  1.00  1.07           H  
ATOM    575 2HA  GLY A  42       2.122  -0.716  25.800  1.00  1.07           H  
ATOM    576  N   LYS A  43       4.662  -2.448  25.210  1.00  1.05           N  
ATOM    577  CA  LYS A  43       6.124  -2.522  25.291  1.00  1.05           C  
ATOM    578  C   LYS A  43       6.723  -2.674  23.905  1.00  1.05           C  
ATOM    579  O   LYS A  43       6.108  -3.291  23.043  1.00  1.05           O  
ATOM    580  CB  LYS A  43       6.550  -3.673  26.197  1.00  1.05           C  
ATOM    581  CG  LYS A  43       6.171  -3.489  27.659  1.00  1.05           C  
ATOM    582  CD  LYS A  43       6.654  -4.657  28.512  1.00  1.05           C  
ATOM    583  CE  LYS A  43       6.267  -4.471  29.976  1.00  1.05           C  
ATOM    584  NZ  LYS A  43       6.706  -5.618  30.818  1.00  1.05           N  
ATOM    585  H   LYS A  43       4.123  -3.309  25.304  1.00  1.05           H  
ATOM    586  HA  LYS A  43       6.498  -1.592  25.717  1.00  1.05           H  
ATOM    587 1HB  LYS A  43       6.054  -4.575  25.867  1.00  1.05           H  
ATOM    588 2HB  LYS A  43       7.627  -3.836  26.116  1.00  1.05           H  
ATOM    589 1HG  LYS A  43       6.606  -2.565  28.035  1.00  1.05           H  
ATOM    590 2HG  LYS A  43       5.083  -3.419  27.739  1.00  1.05           H  
ATOM    591 1HD  LYS A  43       6.210  -5.583  28.140  1.00  1.05           H  
ATOM    592 2HD  LYS A  43       7.738  -4.742  28.437  1.00  1.05           H  
ATOM    593 1HE  LYS A  43       6.727  -3.559  30.353  1.00  1.05           H  
ATOM    594 2HE  LYS A  43       5.183  -4.375  30.047  1.00  1.05           H  
ATOM    595 1HZ  LYS A  43       6.431  -5.458  31.777  1.00  1.05           H  
ATOM    596 2HZ  LYS A  43       6.275  -6.468  30.482  1.00  1.05           H  
ATOM    597 3HZ  LYS A  43       7.710  -5.708  30.767  1.00  1.05           H  
ATOM    598  N   LEU A  44       7.929  -2.138  23.690  1.00  1.01           N  
ATOM    599  CA  LEU A  44       8.606  -2.257  22.389  1.00  1.01           C  
ATOM    600  C   LEU A  44       9.579  -3.434  22.341  1.00  1.01           C  
ATOM    601  O   LEU A  44      10.444  -3.573  23.207  1.00  1.01           O  
ATOM    602  CB  LEU A  44       9.355  -0.958  22.041  1.00  1.01           C  
ATOM    603  CG  LEU A  44      10.126  -0.954  20.684  1.00  1.01           C  
ATOM    604  CD1 LEU A  44       9.151  -1.075  19.576  1.00  1.01           C  
ATOM    605  CD2 LEU A  44      10.902   0.350  20.510  1.00  1.01           C  
ATOM    606  H   LEU A  44       8.387  -1.636  24.438  1.00  1.01           H  
ATOM    607  HA  LEU A  44       7.846  -2.420  21.623  1.00  1.01           H  
ATOM    608 1HB  LEU A  44       8.649  -0.144  22.021  1.00  1.01           H  
ATOM    609 2HB  LEU A  44      10.082  -0.761  22.826  1.00  1.01           H  
ATOM    610  HG  LEU A  44      10.807  -1.802  20.646  1.00  1.01           H  
ATOM    611 1HD1 LEU A  44       9.674  -1.070  18.658  1.00  1.01           H  
ATOM    612 2HD1 LEU A  44       8.610  -1.983  19.677  1.00  1.01           H  
ATOM    613 3HD1 LEU A  44       8.471  -0.255  19.601  1.00  1.01           H  
ATOM    614 1HD2 LEU A  44      11.423   0.335  19.555  1.00  1.01           H  
ATOM    615 2HD2 LEU A  44      10.207   1.197  20.532  1.00  1.01           H  
ATOM    616 3HD2 LEU A  44      11.626   0.451  21.318  1.00  1.01           H  
ATOM    617  N   TYR A  45       9.421  -4.280  21.324  1.00  0.98           N  
ATOM    618  CA  TYR A  45      10.252  -5.458  21.134  1.00  0.98           C  
ATOM    619  C   TYR A  45      10.971  -5.417  19.795  1.00  0.98           C  
ATOM    620  O   TYR A  45      10.415  -4.985  18.786  1.00  0.98           O  
ATOM    621  CB  TYR A  45       9.376  -6.703  21.162  1.00  0.98           C  
ATOM    622  CG  TYR A  45       8.634  -6.887  22.454  1.00  0.98           C  
ATOM    623  CD1 TYR A  45       7.422  -6.251  22.622  1.00  0.98           C  
ATOM    624  CD2 TYR A  45       9.144  -7.688  23.464  1.00  0.98           C  
ATOM    625  CE1 TYR A  45       6.723  -6.410  23.781  1.00  0.98           C  
ATOM    626  CE2 TYR A  45       8.427  -7.849  24.638  1.00  0.98           C  
ATOM    627  CZ  TYR A  45       7.214  -7.208  24.791  1.00  0.98           C  
ATOM    628  OH  TYR A  45       6.484  -7.364  25.946  1.00  0.98           O  
ATOM    629  H   TYR A  45       8.675  -4.099  20.661  1.00  0.98           H  
ATOM    630  HA  TYR A  45      11.000  -5.499  21.927  1.00  0.98           H  
ATOM    631 1HB  TYR A  45       8.641  -6.645  20.355  1.00  0.98           H  
ATOM    632 2HB  TYR A  45       9.990  -7.587  20.987  1.00  0.98           H  
ATOM    633  HD1 TYR A  45       7.019  -5.617  21.826  1.00  0.98           H  
ATOM    634  HD2 TYR A  45      10.101  -8.193  23.331  1.00  0.98           H  
ATOM    635  HE1 TYR A  45       5.774  -5.904  23.901  1.00  0.98           H  
ATOM    636  HE2 TYR A  45       8.817  -8.480  25.437  1.00  0.98           H  
ATOM    637  HH  TYR A  45       5.643  -6.888  25.853  1.00  0.98           H  
ATOM    638  N   LEU A  46      12.207  -5.905  19.777  1.00  0.95           N  
ATOM    639  CA  LEU A  46      13.009  -6.002  18.552  1.00  0.95           C  
ATOM    640  C   LEU A  46      13.282  -7.450  18.157  1.00  0.95           C  
ATOM    641  O   LEU A  46      13.378  -8.320  19.026  1.00  0.95           O  
ATOM    642  CB  LEU A  46      14.331  -5.248  18.714  1.00  0.95           C  
ATOM    643  CG  LEU A  46      14.296  -3.717  18.452  1.00  0.95           C  
ATOM    644  CD1 LEU A  46      13.497  -2.957  19.524  1.00  0.95           C  
ATOM    645  CD2 LEU A  46      15.703  -3.234  18.420  1.00  0.95           C  
ATOM    646  H   LEU A  46      12.609  -6.234  20.645  1.00  0.95           H  
ATOM    647  HA  LEU A  46      12.460  -5.535  17.737  1.00  0.95           H  
ATOM    648 1HB  LEU A  46      14.700  -5.405  19.723  1.00  0.95           H  
ATOM    649 2HB  LEU A  46      15.055  -5.685  18.016  1.00  0.95           H  
ATOM    650  HG  LEU A  46      13.834  -3.535  17.490  1.00  0.95           H  
ATOM    651 1HD1 LEU A  46      13.517  -1.891  19.292  1.00  0.95           H  
ATOM    652 2HD1 LEU A  46      12.483  -3.284  19.536  1.00  0.95           H  
ATOM    653 3HD1 LEU A  46      13.945  -3.121  20.501  1.00  0.95           H  
ATOM    654 1HD2 LEU A  46      15.725  -2.163  18.208  1.00  0.95           H  
ATOM    655 2HD2 LEU A  46      16.180  -3.419  19.379  1.00  0.95           H  
ATOM    656 3HD2 LEU A  46      16.236  -3.769  17.642  1.00  0.95           H  
ATOM    657  N   GLY A  47      13.405  -7.705  16.851  1.00  0.94           N  
ATOM    658  CA  GLY A  47      13.743  -9.037  16.351  1.00  0.94           C  
ATOM    659  C   GLY A  47      15.256  -9.266  16.371  1.00  0.94           C  
ATOM    660  O   GLY A  47      16.004  -8.420  16.861  1.00  0.94           O  
ATOM    661  H   GLY A  47      13.263  -6.951  16.181  1.00  0.94           H  
ATOM    662 1HA  GLY A  47      13.250  -9.794  16.959  1.00  0.94           H  
ATOM    663 2HA  GLY A  47      13.366  -9.145  15.331  1.00  0.94           H  
ATOM    664  N   ASP A  48      15.694 -10.411  15.828  1.00  0.94           N  
ATOM    665  CA  ASP A  48      17.109 -10.808  15.811  1.00  0.94           C  
ATOM    666  C   ASP A  48      17.836 -10.672  14.462  1.00  0.94           C  
ATOM    667  O   ASP A  48      18.929 -11.215  14.297  1.00  0.94           O  
ATOM    668  CB  ASP A  48      17.231 -12.272  16.256  1.00  0.94           C  
ATOM    669  CG  ASP A  48      16.839 -12.513  17.711  1.00  0.94           C  
ATOM    670  OD1 ASP A  48      17.271 -11.772  18.559  1.00  0.94           O  
ATOM    671  OD2 ASP A  48      16.095 -13.433  17.954  1.00  0.94           O  
ATOM    672  H   ASP A  48      15.013 -11.044  15.430  1.00  0.94           H  
ATOM    673  HA  ASP A  48      17.636 -10.187  16.533  1.00  0.94           H  
ATOM    674 1HB  ASP A  48      16.602 -12.894  15.618  1.00  0.94           H  
ATOM    675 2HB  ASP A  48      18.260 -12.603  16.116  1.00  0.94           H  
ATOM    676  N   ASP A  49      17.234 -10.001  13.483  1.00  0.93           N  
ATOM    677  CA  ASP A  49      17.870  -9.918  12.163  1.00  0.93           C  
ATOM    678  C   ASP A  49      18.949  -8.792  12.187  1.00  0.93           C  
ATOM    679  O   ASP A  49      19.053  -8.091  13.197  1.00  0.93           O  
ATOM    680  CB  ASP A  49      16.779  -9.660  11.096  1.00  0.93           C  
ATOM    681  CG  ASP A  49      16.241  -8.271  11.099  1.00  0.93           C  
ATOM    682  OD1 ASP A  49      16.819  -7.458  11.770  1.00  0.93           O  
ATOM    683  OD2 ASP A  49      15.328  -7.993  10.356  1.00  0.93           O  
ATOM    684  H   ASP A  49      16.341  -9.558  13.652  1.00  0.93           H  
ATOM    685  HA  ASP A  49      18.353 -10.874  11.957  1.00  0.93           H  
ATOM    686 1HB  ASP A  49      17.039  -9.984  10.112  1.00  0.93           H  
ATOM    687 2HB  ASP A  49      15.932 -10.292  11.367  1.00  0.93           H  
ATOM    688  N   PRO A  50      19.684  -8.511  11.072  1.00  0.91           N  
ATOM    689  CA  PRO A  50      20.732  -7.496  10.933  1.00  0.91           C  
ATOM    690  C   PRO A  50      20.297  -6.058  11.239  1.00  0.91           C  
ATOM    691  O   PRO A  50      21.146  -5.167  11.362  1.00  0.91           O  
ATOM    692  CB  PRO A  50      21.147  -7.639   9.462  1.00  0.91           C  
ATOM    693  CG  PRO A  50      20.798  -9.046   9.102  1.00  0.91           C  
ATOM    694  CD  PRO A  50      19.526  -9.310   9.838  1.00  0.91           C  
ATOM    695  HA  PRO A  50      21.568  -7.778  11.587  1.00  0.91           H  
ATOM    696 1HB  PRO A  50      20.612  -6.893   8.852  1.00  0.91           H  
ATOM    697 2HB  PRO A  50      22.222  -7.429   9.357  1.00  0.91           H  
ATOM    698 1HG  PRO A  50      20.686  -9.140   8.009  1.00  0.91           H  
ATOM    699 2HG  PRO A  50      21.610  -9.725   9.397  1.00  0.91           H  
ATOM    700 1HD  PRO A  50      18.710  -8.905   9.223  1.00  0.91           H  
ATOM    701 2HD  PRO A  50      19.431 -10.380  10.039  1.00  0.91           H  
ATOM    702  N   LEU A  51      18.992  -5.792  11.268  1.00  0.88           N  
ATOM    703  CA  LEU A  51      18.492  -4.462  11.549  1.00  0.88           C  
ATOM    704  C   LEU A  51      18.511  -4.147  13.034  1.00  0.88           C  
ATOM    705  O   LEU A  51      18.557  -2.981  13.413  1.00  0.88           O  
ATOM    706  CB  LEU A  51      17.059  -4.313  11.054  1.00  0.88           C  
ATOM    707  CG  LEU A  51      16.815  -4.343   9.582  1.00  0.88           C  
ATOM    708  CD1 LEU A  51      15.328  -4.354   9.344  1.00  0.88           C  
ATOM    709  CD2 LEU A  51      17.421  -3.111   8.958  1.00  0.88           C  
ATOM    710  H   LEU A  51      18.292  -6.533  11.187  1.00  0.88           H  
ATOM    711  HA  LEU A  51      19.122  -3.738  11.035  1.00  0.88           H  
ATOM    712 1HB  LEU A  51      16.456  -5.098  11.505  1.00  0.88           H  
ATOM    713 2HB  LEU A  51      16.700  -3.401  11.393  1.00  0.88           H  
ATOM    714  HG  LEU A  51      17.249  -5.247   9.145  1.00  0.88           H  
ATOM    715 1HD1 LEU A  51      15.142  -4.372   8.286  1.00  0.88           H  
ATOM    716 2HD1 LEU A  51      14.904  -5.248   9.805  1.00  0.88           H  
ATOM    717 3HD1 LEU A  51      14.879  -3.463   9.780  1.00  0.88           H  
ATOM    718 1HD2 LEU A  51      17.228  -3.120   7.886  1.00  0.88           H  
ATOM    719 2HD2 LEU A  51      16.977  -2.219   9.397  1.00  0.88           H  
ATOM    720 3HD2 LEU A  51      18.485  -3.099   9.130  1.00  0.88           H  
ATOM    721  N   LYS A  52      18.533  -5.179  13.879  1.00  0.84           N  
ATOM    722  CA  LYS A  52      18.381  -5.048  15.336  1.00  0.84           C  
ATOM    723  C   LYS A  52      19.082  -3.868  16.013  1.00  0.84           C  
ATOM    724  O   LYS A  52      18.506  -3.215  16.874  1.00  0.84           O  
ATOM    725  CB  LYS A  52      18.852  -6.327  16.024  1.00  0.84           C  
ATOM    726  CG  LYS A  52      18.811  -6.278  17.559  1.00  0.84           C  
ATOM    727  CD  LYS A  52      19.173  -7.632  18.171  1.00  0.84           C  
ATOM    728  CE  LYS A  52      20.652  -8.007  17.939  1.00  0.84           C  
ATOM    729  NZ  LYS A  52      21.608  -7.231  18.814  1.00  0.84           N  
ATOM    730  H   LYS A  52      18.595  -6.131  13.496  1.00  0.84           H  
ATOM    731  HA  LYS A  52      17.317  -4.942  15.537  1.00  0.84           H  
ATOM    732 1HB  LYS A  52      18.228  -7.166  15.697  1.00  0.84           H  
ATOM    733 2HB  LYS A  52      19.875  -6.545  15.718  1.00  0.84           H  
ATOM    734 1HG  LYS A  52      19.515  -5.524  17.919  1.00  0.84           H  
ATOM    735 2HG  LYS A  52      17.807  -6.003  17.882  1.00  0.84           H  
ATOM    736 1HD  LYS A  52      18.980  -7.604  19.242  1.00  0.84           H  
ATOM    737 2HD  LYS A  52      18.540  -8.397  17.732  1.00  0.84           H  
ATOM    738 1HE  LYS A  52      20.772  -9.069  18.142  1.00  0.84           H  
ATOM    739 2HE  LYS A  52      20.903  -7.816  16.895  1.00  0.84           H  
ATOM    740 1HZ  LYS A  52      22.554  -7.513  18.614  1.00  0.84           H  
ATOM    741 2HZ  LYS A  52      21.539  -6.220  18.626  1.00  0.84           H  
ATOM    742 3HZ  LYS A  52      21.408  -7.396  19.781  1.00  0.84           H  
ATOM    743  N   ASP A  53      20.329  -3.598  15.661  1.00  0.81           N  
ATOM    744  CA  ASP A  53      21.070  -2.564  16.378  1.00  0.81           C  
ATOM    745  C   ASP A  53      20.904  -1.170  15.762  1.00  0.81           C  
ATOM    746  O   ASP A  53      21.501  -0.198  16.229  1.00  0.81           O  
ATOM    747  CB  ASP A  53      22.541  -2.958  16.433  1.00  0.81           C  
ATOM    748  CG  ASP A  53      22.733  -4.261  17.245  1.00  0.81           C  
ATOM    749  OD1 ASP A  53      21.883  -4.570  18.069  1.00  0.81           O  
ATOM    750  OD2 ASP A  53      23.693  -4.953  17.022  1.00  0.81           O  
ATOM    751  H   ASP A  53      20.766  -4.123  14.919  1.00  0.81           H  
ATOM    752  HA  ASP A  53      20.694  -2.522  17.400  1.00  0.81           H  
ATOM    753 1HB  ASP A  53      22.916  -3.108  15.418  1.00  0.81           H  
ATOM    754 2HB  ASP A  53      23.121  -2.157  16.890  1.00  0.81           H  
ATOM    755  N   ARG A  54      20.123  -1.094  14.689  1.00  0.80           N  
ATOM    756  CA  ARG A  54      19.874   0.134  13.948  1.00  0.80           C  
ATOM    757  C   ARG A  54      18.393   0.504  13.853  1.00  0.80           C  
ATOM    758  O   ARG A  54      18.030   1.365  13.049  1.00  0.80           O  
ATOM    759  CB  ARG A  54      20.435   0.001  12.542  1.00  0.80           C  
ATOM    760  CG  ARG A  54      21.964  -0.089  12.462  1.00  0.80           C  
ATOM    761  CD  ARG A  54      22.391  -0.284  11.070  1.00  0.80           C  
ATOM    762  NE  ARG A  54      22.024  -1.600  10.616  1.00  0.80           N  
ATOM    763  CZ  ARG A  54      21.533  -1.873   9.402  1.00  0.80           C  
ATOM    764  NH1 ARG A  54      21.353  -0.918   8.521  1.00  0.80           N  
ATOM    765  NH2 ARG A  54      21.209  -3.116   9.100  1.00  0.80           N  
ATOM    766  H   ARG A  54      19.652  -1.930  14.364  1.00  0.80           H  
ATOM    767  HA  ARG A  54      20.393   0.946  14.452  1.00  0.80           H  
ATOM    768 1HB  ARG A  54      20.023  -0.897  12.076  1.00  0.80           H  
ATOM    769 2HB  ARG A  54      20.120   0.853  11.941  1.00  0.80           H  
ATOM    770 1HG  ARG A  54      22.406   0.835  12.837  1.00  0.80           H  
ATOM    771 2HG  ARG A  54      22.316  -0.934  13.054  1.00  0.80           H  
ATOM    772 1HD  ARG A  54      21.904   0.452  10.423  1.00  0.80           H  
ATOM    773 2HD  ARG A  54      23.472  -0.181  10.991  1.00  0.80           H  
ATOM    774  HE  ARG A  54      22.130  -2.378  11.261  1.00  0.80           H  
ATOM    775 1HH1 ARG A  54      21.590   0.061   8.705  1.00  0.80           H  
ATOM    776 2HH1 ARG A  54      20.928  -1.147   7.625  1.00  0.80           H  
ATOM    777 1HH2 ARG A  54      21.342  -3.855   9.807  1.00  0.80           H  
ATOM    778 2HH2 ARG A  54      20.794  -3.321   8.171  1.00  0.80           H  
ATOM    779  N   ILE A  55      17.538  -0.138  14.646  1.00  0.82           N  
ATOM    780  CA  ILE A  55      16.101   0.134  14.565  1.00  0.82           C  
ATOM    781  C   ILE A  55      15.416   0.532  15.850  1.00  0.82           C  
ATOM    782  O   ILE A  55      15.836   0.180  16.954  1.00  0.82           O  
ATOM    783  CB  ILE A  55      15.349  -1.064  13.975  1.00  0.82           C  
ATOM    784  CG1 ILE A  55      15.636  -2.263  14.839  1.00  0.82           C  
ATOM    785  CG2 ILE A  55      15.638  -1.243  12.554  1.00  0.82           C  
ATOM    786  CD1 ILE A  55      14.905  -3.476  14.470  1.00  0.82           C  
ATOM    787  H   ILE A  55      17.886  -0.833  15.297  1.00  0.82           H  
ATOM    788  HA  ILE A  55      15.976   0.960  13.879  1.00  0.82           H  
ATOM    789  HB  ILE A  55      14.279  -0.875  14.070  1.00  0.82           H  
ATOM    790 1HG1 ILE A  55      16.687  -2.464  14.822  1.00  0.82           H  
ATOM    791 2HG1 ILE A  55      15.365  -2.004  15.849  1.00  0.82           H  
ATOM    792 1HG2 ILE A  55      15.054  -2.072  12.166  1.00  0.82           H  
ATOM    793 2HG2 ILE A  55      15.352  -0.330  12.062  1.00  0.82           H  
ATOM    794 3HG2 ILE A  55      16.697  -1.424  12.410  1.00  0.82           H  
ATOM    795 1HD1 ILE A  55      15.142  -4.285  15.156  1.00  0.82           H  
ATOM    796 2HD1 ILE A  55      13.885  -3.270  14.516  1.00  0.82           H  
ATOM    797 3HD1 ILE A  55      15.176  -3.768  13.464  1.00  0.82           H  
ATOM    798  N   SER A  56      14.338   1.287  15.666  1.00  0.86           N  
ATOM    799  CA  SER A  56      13.495   1.759  16.754  1.00  0.86           C  
ATOM    800  C   SER A  56      12.100   2.163  16.265  1.00  0.86           C  
ATOM    801  O   SER A  56      11.839   2.230  15.060  1.00  0.86           O  
ATOM    802  CB  SER A  56      14.158   2.929  17.447  1.00  0.86           C  
ATOM    803  OG  SER A  56      14.205   4.047  16.611  1.00  0.86           O  
ATOM    804  H   SER A  56      14.119   1.546  14.701  1.00  0.86           H  
ATOM    805  HA  SER A  56      13.390   0.956  17.480  1.00  0.86           H  
ATOM    806 1HB  SER A  56      13.599   3.175  18.350  1.00  0.86           H  
ATOM    807 2HB  SER A  56      15.166   2.655  17.752  1.00  0.86           H  
ATOM    808  HG  SER A  56      13.293   4.209  16.355  1.00  0.86           H  
ATOM    809  N   MET A  57      11.200   2.405  17.214  1.00  0.91           N  
ATOM    810  CA  MET A  57       9.867   2.934  16.921  1.00  0.91           C  
ATOM    811  C   MET A  57       9.625   4.028  17.933  1.00  0.91           C  
ATOM    812  O   MET A  57      10.165   3.965  19.034  1.00  0.91           O  
ATOM    813  CB  MET A  57       8.775   1.880  17.048  1.00  0.91           C  
ATOM    814  CG  MET A  57       8.942   0.696  16.175  1.00  0.91           C  
ATOM    815  SD  MET A  57       7.622  -0.473  16.309  1.00  0.91           S  
ATOM    816  CE  MET A  57       6.362   0.348  15.410  1.00  0.91           C  
ATOM    817  H   MET A  57      11.466   2.274  18.180  1.00  0.91           H  
ATOM    818  HA  MET A  57       9.842   3.367  15.922  1.00  0.91           H  
ATOM    819 1HB  MET A  57       8.715   1.549  18.075  1.00  0.91           H  
ATOM    820 2HB  MET A  57       7.819   2.337  16.790  1.00  0.91           H  
ATOM    821 1HG  MET A  57       9.053   0.985  15.139  1.00  0.91           H  
ATOM    822 2HG  MET A  57       9.821   0.226  16.477  1.00  0.91           H  
ATOM    823 1HE  MET A  57       5.477  -0.273  15.410  1.00  0.91           H  
ATOM    824 2HE  MET A  57       6.144   1.314  15.858  1.00  0.91           H  
ATOM    825 3HE  MET A  57       6.696   0.512  14.389  1.00  0.91           H  
ATOM    826  N   ASP A  58       8.832   5.028  17.583  1.00  0.97           N  
ATOM    827  CA  ASP A  58       8.505   6.088  18.528  1.00  0.97           C  
ATOM    828  C   ASP A  58       7.200   5.767  19.278  1.00  0.97           C  
ATOM    829  O   ASP A  58       6.126   5.915  18.696  1.00  0.97           O  
ATOM    830  CB  ASP A  58       8.397   7.425  17.792  1.00  0.97           C  
ATOM    831  CG  ASP A  58       8.122   8.626  18.701  1.00  0.97           C  
ATOM    832  OD1 ASP A  58       7.662   8.447  19.825  1.00  0.97           O  
ATOM    833  OD2 ASP A  58       8.386   9.724  18.261  1.00  0.97           O  
ATOM    834  H   ASP A  58       8.435   5.038  16.655  1.00  0.97           H  
ATOM    835  HA  ASP A  58       9.338   6.176  19.213  1.00  0.97           H  
ATOM    836 1HB  ASP A  58       9.326   7.614  17.253  1.00  0.97           H  
ATOM    837 2HB  ASP A  58       7.599   7.366  17.056  1.00  0.97           H  
ATOM    838  N   PRO A  59       7.241   5.370  20.571  1.00  1.02           N  
ATOM    839  CA  PRO A  59       6.099   4.921  21.341  1.00  1.02           C  
ATOM    840  C   PRO A  59       5.090   6.024  21.577  1.00  1.02           C  
ATOM    841  O   PRO A  59       3.916   5.758  21.820  1.00  1.02           O  
ATOM    842  CB  PRO A  59       6.723   4.483  22.668  1.00  1.02           C  
ATOM    843  CG  PRO A  59       7.986   5.300  22.782  1.00  1.02           C  
ATOM    844  CD  PRO A  59       8.487   5.465  21.363  1.00  1.02           C  
ATOM    845  HA  PRO A  59       5.629   4.076  20.833  1.00  1.02           H  
ATOM    846 1HB  PRO A  59       6.018   4.673  23.492  1.00  1.02           H  
ATOM    847 2HB  PRO A  59       6.919   3.411  22.658  1.00  1.02           H  
ATOM    848 1HG  PRO A  59       7.755   6.272  23.262  1.00  1.02           H  
ATOM    849 2HG  PRO A  59       8.711   4.792  23.430  1.00  1.02           H  
ATOM    850 1HD  PRO A  59       8.930   6.473  21.285  1.00  1.02           H  
ATOM    851 2HD  PRO A  59       9.186   4.664  21.112  1.00  1.02           H  
ATOM    852  N   ASP A  60       5.498   7.284  21.448  1.00  1.06           N  
ATOM    853  CA  ASP A  60       4.551   8.346  21.731  1.00  1.06           C  
ATOM    854  C   ASP A  60       3.502   8.442  20.645  1.00  1.06           C  
ATOM    855  O   ASP A  60       2.410   8.972  20.866  1.00  1.06           O  
ATOM    856  CB  ASP A  60       5.253   9.685  21.937  1.00  1.06           C  
ATOM    857  CG  ASP A  60       6.024   9.760  23.282  1.00  1.06           C  
ATOM    858  OD1 ASP A  60       5.810   8.913  24.128  1.00  1.06           O  
ATOM    859  OD2 ASP A  60       6.796  10.675  23.452  1.00  1.06           O  
ATOM    860  H   ASP A  60       6.443   7.536  21.132  1.00  1.06           H  
ATOM    861  HA  ASP A  60       4.041   8.103  22.663  1.00  1.06           H  
ATOM    862 1HB  ASP A  60       5.966   9.843  21.117  1.00  1.06           H  
ATOM    863 2HB  ASP A  60       4.523  10.492  21.897  1.00  1.06           H  
ATOM    864  N   LEU A  61       3.807   7.901  19.468  1.00  1.08           N  
ATOM    865  CA  LEU A  61       2.875   8.007  18.370  1.00  1.08           C  
ATOM    866  C   LEU A  61       1.909   6.832  18.367  1.00  1.08           C  
ATOM    867  O   LEU A  61       0.911   6.832  17.644  1.00  1.08           O  
ATOM    868  CB  LEU A  61       3.639   8.126  17.068  1.00  1.08           C  
ATOM    869  CG  LEU A  61       4.541   9.365  17.019  1.00  1.08           C  
ATOM    870  CD1 LEU A  61       5.299   9.384  15.724  1.00  1.08           C  
ATOM    871  CD2 LEU A  61       3.701  10.617  17.209  1.00  1.08           C  
ATOM    872  H   LEU A  61       4.695   7.412  19.323  1.00  1.08           H  
ATOM    873  HA  LEU A  61       2.301   8.921  18.502  1.00  1.08           H  
ATOM    874 1HB  LEU A  61       4.266   7.237  16.946  1.00  1.08           H  
ATOM    875 2HB  LEU A  61       2.938   8.177  16.246  1.00  1.08           H  
ATOM    876  HG  LEU A  61       5.275   9.305  17.832  1.00  1.08           H  
ATOM    877 1HD1 LEU A  61       5.959  10.252  15.704  1.00  1.08           H  
ATOM    878 2HD1 LEU A  61       5.884   8.493  15.660  1.00  1.08           H  
ATOM    879 3HD1 LEU A  61       4.603   9.432  14.889  1.00  1.08           H  
ATOM    880 1HD2 LEU A  61       4.352  11.491  17.194  1.00  1.08           H  
ATOM    881 2HD2 LEU A  61       2.983  10.696  16.413  1.00  1.08           H  
ATOM    882 3HD2 LEU A  61       3.181  10.569  18.168  1.00  1.08           H  
ATOM    883  N   VAL A  62       2.124   5.888  19.276  1.00  1.06           N  
ATOM    884  CA  VAL A  62       1.225   4.762  19.419  1.00  1.06           C  
ATOM    885  C   VAL A  62      -0.125   5.328  19.850  1.00  1.06           C  
ATOM    886  O   VAL A  62      -1.183   4.874  19.412  1.00  1.06           O  
ATOM    887  CB  VAL A  62       1.802   3.735  20.402  1.00  1.06           C  
ATOM    888  CG1 VAL A  62       0.797   2.674  20.723  1.00  1.06           C  
ATOM    889  CG2 VAL A  62       3.028   3.117  19.762  1.00  1.06           C  
ATOM    890  H   VAL A  62       2.924   5.939  19.905  1.00  1.06           H  
ATOM    891  HA  VAL A  62       1.114   4.273  18.449  1.00  1.06           H  
ATOM    892  HB  VAL A  62       2.073   4.227  21.330  1.00  1.06           H  
ATOM    893 1HG1 VAL A  62       1.230   1.950  21.414  1.00  1.06           H  
ATOM    894 2HG1 VAL A  62      -0.068   3.135  21.184  1.00  1.06           H  
ATOM    895 3HG1 VAL A  62       0.496   2.171  19.822  1.00  1.06           H  
ATOM    896 1HG2 VAL A  62       3.467   2.392  20.444  1.00  1.06           H  
ATOM    897 2HG2 VAL A  62       2.748   2.626  18.837  1.00  1.06           H  
ATOM    898 3HG2 VAL A  62       3.748   3.901  19.544  1.00  1.06           H  
ATOM    899  N   SER A  63      -0.071   6.377  20.674  1.00  1.02           N  
ATOM    900  CA  SER A  63      -1.243   7.072  21.194  1.00  1.02           C  
ATOM    901  C   SER A  63      -2.118   7.709  20.092  1.00  1.02           C  
ATOM    902  O   SER A  63      -3.257   8.091  20.365  1.00  1.02           O  
ATOM    903  CB  SER A  63      -0.827   8.154  22.186  1.00  1.02           C  
ATOM    904  OG  SER A  63      -0.169   9.233  21.558  1.00  1.02           O  
ATOM    905  H   SER A  63       0.843   6.704  20.965  1.00  1.02           H  
ATOM    906  HA  SER A  63      -1.856   6.341  21.724  1.00  1.02           H  
ATOM    907 1HB  SER A  63      -1.712   8.521  22.699  1.00  1.02           H  
ATOM    908 2HB  SER A  63      -0.170   7.720  22.938  1.00  1.02           H  
ATOM    909  HG  SER A  63       0.751   8.951  21.353  1.00  1.02           H  
ATOM    910  N   ILE A  64      -1.593   7.851  18.861  1.00  0.97           N  
ATOM    911  CA  ILE A  64      -2.365   8.412  17.758  1.00  0.97           C  
ATOM    912  C   ILE A  64      -2.587   7.325  16.703  1.00  0.97           C  
ATOM    913  O   ILE A  64      -2.935   7.619  15.558  1.00  0.97           O  
ATOM    914  CB  ILE A  64      -1.687   9.636  17.098  1.00  0.97           C  
ATOM    915  CG1 ILE A  64      -0.360   9.258  16.530  1.00  0.97           C  
ATOM    916  CG2 ILE A  64      -1.500  10.729  18.138  1.00  0.97           C  
ATOM    917  CD1 ILE A  64       0.240  10.267  15.599  1.00  0.97           C  
ATOM    918  H   ILE A  64      -0.652   7.527  18.657  1.00  0.97           H  
ATOM    919  HA  ILE A  64      -3.338   8.725  18.131  1.00  0.97           H  
ATOM    920  HB  ILE A  64      -2.310  10.001  16.284  1.00  0.97           H  
ATOM    921 1HG1 ILE A  64       0.319   9.135  17.344  1.00  0.97           H  
ATOM    922 2HG1 ILE A  64      -0.465   8.315  16.023  1.00  0.97           H  
ATOM    923 1HG2 ILE A  64      -1.029  11.595  17.677  1.00  0.97           H  
ATOM    924 2HG2 ILE A  64      -2.470  11.014  18.543  1.00  0.97           H  
ATOM    925 3HG2 ILE A  64      -0.864  10.359  18.946  1.00  0.97           H  
ATOM    926 1HD1 ILE A  64       1.200   9.900  15.245  1.00  0.97           H  
ATOM    927 2HD1 ILE A  64      -0.426  10.408  14.750  1.00  0.97           H  
ATOM    928 3HD1 ILE A  64       0.375  11.211  16.119  1.00  0.97           H  
ATOM    929  N   ASN A  65      -2.413   6.062  17.121  1.00  0.90           N  
ATOM    930  CA  ASN A  65      -2.566   4.852  16.308  1.00  0.90           C  
ATOM    931  C   ASN A  65      -1.563   4.768  15.154  1.00  0.90           C  
ATOM    932  O   ASN A  65      -1.840   4.169  14.106  1.00  0.90           O  
ATOM    933  CB  ASN A  65      -3.978   4.796  15.757  1.00  0.90           C  
ATOM    934  CG  ASN A  65      -5.015   4.925  16.843  1.00  0.90           C  
ATOM    935  OD1 ASN A  65      -4.902   4.398  17.962  1.00  0.90           O  
ATOM    936  ND2 ASN A  65      -6.065   5.638  16.526  1.00  0.90           N  
ATOM    937  H   ASN A  65      -2.121   5.908  18.082  1.00  0.90           H  
ATOM    938  HA  ASN A  65      -2.389   3.987  16.951  1.00  0.90           H  
ATOM    939 1HB  ASN A  65      -4.137   5.566  15.005  1.00  0.90           H  
ATOM    940 2HB  ASN A  65      -4.125   3.845  15.259  1.00  0.90           H  
ATOM    941 1HD2 ASN A  65      -6.805   5.761  17.191  1.00  0.90           H  
ATOM    942 2HD2 ASN A  65      -6.134   6.050  15.615  1.00  0.90           H  
ATOM    943  N   VAL A  66      -0.376   5.328  15.368  1.00  0.85           N  
ATOM    944  CA  VAL A  66       0.673   5.295  14.370  1.00  0.85           C  
ATOM    945  C   VAL A  66       1.868   4.519  14.897  1.00  0.85           C  
ATOM    946  O   VAL A  66       2.285   4.661  16.045  1.00  0.85           O  
ATOM    947  CB  VAL A  66       1.044   6.715  13.923  1.00  0.85           C  
ATOM    948  CG1 VAL A  66       2.159   6.682  12.938  1.00  0.85           C  
ATOM    949  CG2 VAL A  66      -0.180   7.348  13.281  1.00  0.85           C  
ATOM    950  H   VAL A  66      -0.178   5.799  16.249  1.00  0.85           H  
ATOM    951  HA  VAL A  66       0.299   4.772  13.493  1.00  0.85           H  
ATOM    952  HB  VAL A  66       1.365   7.293  14.779  1.00  0.85           H  
ATOM    953 1HG1 VAL A  66       2.399   7.696  12.624  1.00  0.85           H  
ATOM    954 2HG1 VAL A  66       3.025   6.234  13.367  1.00  0.85           H  
ATOM    955 3HG1 VAL A  66       1.833   6.098  12.082  1.00  0.85           H  
ATOM    956 1HG2 VAL A  66       0.056   8.356  12.952  1.00  0.85           H  
ATOM    957 2HG2 VAL A  66      -0.485   6.752  12.437  1.00  0.85           H  
ATOM    958 3HG2 VAL A  66      -0.993   7.386  13.988  1.00  0.85           H  
ATOM    959  N   PHE A  67       2.379   3.644  14.056  1.00  0.80           N  
ATOM    960  CA  PHE A  67       3.450   2.739  14.416  1.00  0.80           C  
ATOM    961  C   PHE A  67       4.629   2.836  13.466  1.00  0.80           C  
ATOM    962  O   PHE A  67       4.792   1.966  12.616  1.00  0.80           O  
ATOM    963  CB  PHE A  67       2.876   1.340  14.369  1.00  0.80           C  
ATOM    964  CG  PHE A  67       1.734   1.172  15.310  1.00  0.80           C  
ATOM    965  CD1 PHE A  67       0.422   1.357  14.874  1.00  0.80           C  
ATOM    966  CD2 PHE A  67       1.954   0.828  16.627  1.00  0.80           C  
ATOM    967  CE1 PHE A  67      -0.629   1.210  15.753  1.00  0.80           C  
ATOM    968  CE2 PHE A  67       0.899   0.667  17.495  1.00  0.80           C  
ATOM    969  CZ  PHE A  67      -0.393   0.863  17.060  1.00  0.80           C  
ATOM    970  H   PHE A  67       1.980   3.595  13.117  1.00  0.80           H  
ATOM    971  HA  PHE A  67       3.768   2.957  15.434  1.00  0.80           H  
ATOM    972 1HB  PHE A  67       2.516   1.125  13.366  1.00  0.80           H  
ATOM    973 2HB  PHE A  67       3.620   0.614  14.604  1.00  0.80           H  
ATOM    974  HD1 PHE A  67       0.234   1.629  13.830  1.00  0.80           H  
ATOM    975  HD2 PHE A  67       2.973   0.677  16.977  1.00  0.80           H  
ATOM    976  HE1 PHE A  67      -1.647   1.361  15.412  1.00  0.80           H  
ATOM    977  HE2 PHE A  67       1.081   0.380  18.531  1.00  0.80           H  
ATOM    978  HZ  PHE A  67      -1.223   0.731  17.754  1.00  0.80           H  
ATOM    979  N   PRO A  68       5.450   3.885  13.538  1.00  0.77           N  
ATOM    980  CA  PRO A  68       6.508   4.124  12.595  1.00  0.77           C  
ATOM    981  C   PRO A  68       7.632   3.151  12.823  1.00  0.77           C  
ATOM    982  O   PRO A  68       7.907   2.777  13.960  1.00  0.77           O  
ATOM    983  CB  PRO A  68       6.960   5.535  12.941  1.00  0.77           C  
ATOM    984  CG  PRO A  68       6.678   5.639  14.430  1.00  0.77           C  
ATOM    985  CD  PRO A  68       5.426   4.813  14.681  1.00  0.77           C  
ATOM    986  HA  PRO A  68       6.125   4.050  11.574  1.00  0.77           H  
ATOM    987 1HB  PRO A  68       8.024   5.649  12.685  1.00  0.77           H  
ATOM    988 2HB  PRO A  68       6.401   6.265  12.333  1.00  0.77           H  
ATOM    989 1HG  PRO A  68       7.525   5.239  14.977  1.00  0.77           H  
ATOM    990 2HG  PRO A  68       6.575   6.673  14.715  1.00  0.77           H  
ATOM    991 1HD  PRO A  68       5.544   4.272  15.631  1.00  0.77           H  
ATOM    992 2HD  PRO A  68       4.550   5.445  14.689  1.00  0.77           H  
ATOM    993  N   LEU A  69       8.337   2.836  11.761  1.00  0.74           N  
ATOM    994  CA  LEU A  69       9.566   2.075  11.832  1.00  0.74           C  
ATOM    995  C   LEU A  69      10.704   2.971  11.428  1.00  0.74           C  
ATOM    996  O   LEU A  69      10.653   3.615  10.376  1.00  0.74           O  
ATOM    997  CB  LEU A  69       9.480   0.848  10.906  1.00  0.74           C  
ATOM    998  CG  LEU A  69      10.704  -0.101  10.799  1.00  0.74           C  
ATOM    999  CD1 LEU A  69      10.234  -1.501  10.506  1.00  0.74           C  
ATOM   1000  CD2 LEU A  69      11.581   0.350   9.650  1.00  0.74           C  
ATOM   1001  H   LEU A  69       8.010   3.150  10.851  1.00  0.74           H  
ATOM   1002  HA  LEU A  69       9.729   1.745  12.859  1.00  0.74           H  
ATOM   1003 1HB  LEU A  69       8.664   0.244  11.257  1.00  0.74           H  
ATOM   1004 2HB  LEU A  69       9.234   1.188   9.906  1.00  0.74           H  
ATOM   1005  HG  LEU A  69      11.270  -0.096  11.735  1.00  0.74           H  
ATOM   1006 1HD1 LEU A  69      11.084  -2.159  10.414  1.00  0.74           H  
ATOM   1007 2HD1 LEU A  69       9.613  -1.826  11.313  1.00  0.74           H  
ATOM   1008 3HD1 LEU A  69       9.667  -1.510   9.574  1.00  0.74           H  
ATOM   1009 1HD2 LEU A  69      12.426  -0.329   9.567  1.00  0.74           H  
ATOM   1010 2HD2 LEU A  69      11.006   0.330   8.720  1.00  0.74           H  
ATOM   1011 3HD2 LEU A  69      11.937   1.363   9.834  1.00  0.74           H  
ATOM   1012  N   TYR A  70      11.742   3.014  12.243  1.00  0.73           N  
ATOM   1013  CA  TYR A  70      12.887   3.816  11.882  1.00  0.73           C  
ATOM   1014  C   TYR A  70      14.109   2.943  11.746  1.00  0.73           C  
ATOM   1015  O   TYR A  70      14.357   2.073  12.586  1.00  0.73           O  
ATOM   1016  CB  TYR A  70      13.200   4.853  12.969  1.00  0.73           C  
ATOM   1017  CG  TYR A  70      12.202   5.932  13.237  1.00  0.73           C  
ATOM   1018  CD1 TYR A  70      11.117   5.696  14.066  1.00  0.73           C  
ATOM   1019  CD2 TYR A  70      12.415   7.184  12.713  1.00  0.73           C  
ATOM   1020  CE1 TYR A  70      10.237   6.718  14.354  1.00  0.73           C  
ATOM   1021  CE2 TYR A  70      11.550   8.203  13.002  1.00  0.73           C  
ATOM   1022  CZ  TYR A  70      10.454   7.980  13.817  1.00  0.73           C  
ATOM   1023  OH  TYR A  70       9.572   9.020  14.091  1.00  0.73           O  
ATOM   1024  H   TYR A  70      11.735   2.516  13.134  1.00  0.73           H  
ATOM   1025  HA  TYR A  70      12.710   4.307  10.928  1.00  0.73           H  
ATOM   1026 1HB  TYR A  70      13.362   4.322  13.910  1.00  0.73           H  
ATOM   1027 2HB  TYR A  70      14.146   5.335  12.721  1.00  0.73           H  
ATOM   1028  HD1 TYR A  70      10.967   4.707  14.489  1.00  0.73           H  
ATOM   1029  HD2 TYR A  70      13.281   7.364  12.072  1.00  0.73           H  
ATOM   1030  HE1 TYR A  70       9.390   6.539  14.999  1.00  0.73           H  
ATOM   1031  HE2 TYR A  70      11.726   9.195  12.584  1.00  0.73           H  
ATOM   1032  HH  TYR A  70       9.017   8.773  14.843  1.00  0.73           H  
ATOM   1033  N   ILE A  71      14.901   3.247  10.725  1.00  0.73           N  
ATOM   1034  CA  ILE A  71      16.218   2.663  10.516  1.00  0.73           C  
ATOM   1035  C   ILE A  71      17.216   3.811  10.563  1.00  0.73           C  
ATOM   1036  O   ILE A  71      17.088   4.786   9.819  1.00  0.73           O  
ATOM   1037  CB  ILE A  71      16.302   1.841   9.206  1.00  0.73           C  
ATOM   1038  CG1 ILE A  71      15.324   0.646   9.280  1.00  0.73           C  
ATOM   1039  CG2 ILE A  71      17.763   1.342   8.993  1.00  0.73           C  
ATOM   1040  CD1 ILE A  71      15.091  -0.088   8.008  1.00  0.73           C  
ATOM   1041  H   ILE A  71      14.565   3.944  10.058  1.00  0.73           H  
ATOM   1042  HA  ILE A  71      16.439   1.988  11.336  1.00  0.73           H  
ATOM   1043  HB  ILE A  71      16.000   2.464   8.363  1.00  0.73           H  
ATOM   1044 1HG1 ILE A  71      15.739  -0.064   9.961  1.00  0.73           H  
ATOM   1045 2HG1 ILE A  71      14.381   0.992   9.662  1.00  0.73           H  
ATOM   1046 1HG2 ILE A  71      17.829   0.761   8.071  1.00  0.73           H  
ATOM   1047 2HG2 ILE A  71      18.437   2.200   8.930  1.00  0.73           H  
ATOM   1048 3HG2 ILE A  71      18.058   0.712   9.840  1.00  0.73           H  
ATOM   1049 1HD1 ILE A  71      14.412  -0.924   8.182  1.00  0.73           H  
ATOM   1050 2HD1 ILE A  71      14.652   0.586   7.308  1.00  0.73           H  
ATOM   1051 3HD1 ILE A  71      16.036  -0.470   7.621  1.00  0.73           H  
ATOM   1052  N   THR A  72      18.192   3.714  11.463  1.00  0.74           N  
ATOM   1053  CA  THR A  72      19.141   4.805  11.693  1.00  0.74           C  
ATOM   1054  C   THR A  72      20.133   5.005  10.554  1.00  0.74           C  
ATOM   1055  O   THR A  72      20.155   6.058   9.933  1.00  0.74           O  
ATOM   1056  CB  THR A  72      19.928   4.570  12.977  1.00  0.74           C  
ATOM   1057  OG1 THR A  72      20.660   3.344  12.852  1.00  0.74           O  
ATOM   1058  CG2 THR A  72      18.977   4.469  14.165  1.00  0.74           C  
ATOM   1059  H   THR A  72      18.244   2.868  12.031  1.00  0.74           H  
ATOM   1060  HA  THR A  72      18.571   5.726  11.809  1.00  0.74           H  
ATOM   1061  HB  THR A  72      20.627   5.390  13.136  1.00  0.74           H  
ATOM   1062  HG1 THR A  72      21.102   3.160  13.690  1.00  0.74           H  
ATOM   1063 1HG2 THR A  72      19.548   4.289  15.074  1.00  0.74           H  
ATOM   1064 2HG2 THR A  72      18.419   5.400  14.262  1.00  0.74           H  
ATOM   1065 3HG2 THR A  72      18.280   3.651  14.012  1.00  0.74           H  
ATOM   1066  N   ASN A  73      20.987   4.023  10.327  1.00  0.75           N  
ATOM   1067  CA  ASN A  73      21.941   4.063   9.220  1.00  0.75           C  
ATOM   1068  C   ASN A  73      21.515   3.112   8.098  1.00  0.75           C  
ATOM   1069  O   ASN A  73      21.840   1.920   8.134  1.00  0.75           O  
ATOM   1070  CB  ASN A  73      23.331   3.739   9.749  1.00  0.75           C  
ATOM   1071  CG  ASN A  73      24.441   3.827   8.718  1.00  0.75           C  
ATOM   1072  OD1 ASN A  73      24.245   3.590   7.528  1.00  0.75           O  
ATOM   1073  ND2 ASN A  73      25.619   4.175   9.176  1.00  0.75           N  
ATOM   1074  H   ASN A  73      20.944   3.239  10.961  1.00  0.75           H  
ATOM   1075  HA  ASN A  73      21.951   5.071   8.798  1.00  0.75           H  
ATOM   1076 1HB  ASN A  73      23.565   4.425  10.564  1.00  0.75           H  
ATOM   1077 2HB  ASN A  73      23.326   2.735  10.168  1.00  0.75           H  
ATOM   1078 1HD2 ASN A  73      26.397   4.258   8.551  1.00  0.75           H  
ATOM   1079 2HD2 ASN A  73      25.740   4.366  10.149  1.00  0.75           H  
ATOM   1080  N   ALA A  74      20.752   3.616   7.122  1.00  0.77           N  
ATOM   1081  CA  ALA A  74      20.233   2.752   6.065  1.00  0.77           C  
ATOM   1082  C   ALA A  74      21.323   2.195   5.166  1.00  0.77           C  
ATOM   1083  O   ALA A  74      22.247   2.904   4.756  1.00  0.77           O  
ATOM   1084  CB  ALA A  74      19.243   3.511   5.207  1.00  0.77           C  
ATOM   1085  H   ALA A  74      20.497   4.608   7.114  1.00  0.77           H  
ATOM   1086  HA  ALA A  74      19.731   1.907   6.539  1.00  0.77           H  
ATOM   1087 1HB  ALA A  74      18.844   2.847   4.443  1.00  0.77           H  
ATOM   1088 2HB  ALA A  74      18.437   3.882   5.839  1.00  0.77           H  
ATOM   1089 3HB  ALA A  74      19.744   4.358   4.729  1.00  0.77           H  
ATOM   1090  N   ARG A  75      21.145   0.959   4.740  1.00  0.78           N  
ATOM   1091  CA  ARG A  75      22.041   0.356   3.768  1.00  0.78           C  
ATOM   1092  C   ARG A  75      21.226  -0.183   2.594  1.00  0.78           C  
ATOM   1093  O   ARG A  75      20.045  -0.480   2.727  1.00  0.78           O  
ATOM   1094  CB  ARG A  75      22.855  -0.767   4.414  1.00  0.78           C  
ATOM   1095  CG  ARG A  75      23.790  -0.329   5.553  1.00  0.78           C  
ATOM   1096  CD  ARG A  75      24.542  -1.488   6.123  1.00  0.78           C  
ATOM   1097  NE  ARG A  75      25.422  -1.094   7.216  1.00  0.78           N  
ATOM   1098  CZ  ARG A  75      26.229  -1.938   7.894  1.00  0.78           C  
ATOM   1099  NH1 ARG A  75      26.258  -3.215   7.582  1.00  0.78           N  
ATOM   1100  NH2 ARG A  75      26.992  -1.482   8.873  1.00  0.78           N  
ATOM   1101  H   ARG A  75      20.409   0.379   5.159  1.00  0.78           H  
ATOM   1102  HA  ARG A  75      22.728   1.116   3.397  1.00  0.78           H  
ATOM   1103 1HB  ARG A  75      22.168  -1.511   4.829  1.00  0.78           H  
ATOM   1104 2HB  ARG A  75      23.457  -1.269   3.659  1.00  0.78           H  
ATOM   1105 1HG  ARG A  75      24.502   0.406   5.180  1.00  0.78           H  
ATOM   1106 2HG  ARG A  75      23.197   0.118   6.356  1.00  0.78           H  
ATOM   1107 1HD  ARG A  75      23.827  -2.219   6.509  1.00  0.78           H  
ATOM   1108 2HD  ARG A  75      25.148  -1.951   5.345  1.00  0.78           H  
ATOM   1109  HE  ARG A  75      25.428  -0.117   7.485  1.00  0.78           H  
ATOM   1110 1HH1 ARG A  75      25.677  -3.566   6.832  1.00  0.78           H  
ATOM   1111 2HH1 ARG A  75      26.862  -3.846   8.090  1.00  0.78           H  
ATOM   1112 1HH2 ARG A  75      26.972  -0.501   9.114  1.00  0.78           H  
ATOM   1113 2HH2 ARG A  75      27.595  -2.114   9.379  1.00  0.78           H  
ATOM   1114  N   VAL A  76      21.860  -0.370   1.449  1.00  0.79           N  
ATOM   1115  CA  VAL A  76      21.182  -0.921   0.271  1.00  0.79           C  
ATOM   1116  C   VAL A  76      20.595  -2.313   0.611  1.00  0.79           C  
ATOM   1117  O   VAL A  76      19.482  -2.673   0.209  1.00  0.79           O  
ATOM   1118  CB  VAL A  76      22.180  -0.912  -0.917  1.00  0.79           C  
ATOM   1119  CG1 VAL A  76      21.644  -1.656  -2.106  1.00  0.79           C  
ATOM   1120  CG2 VAL A  76      22.444   0.574  -1.323  1.00  0.79           C  
ATOM   1121  H   VAL A  76      22.834  -0.111   1.378  1.00  0.79           H  
ATOM   1122  HA  VAL A  76      20.356  -0.262   0.005  1.00  0.79           H  
ATOM   1123  HB  VAL A  76      23.107  -1.396  -0.608  1.00  0.79           H  
ATOM   1124 1HG1 VAL A  76      22.371  -1.623  -2.917  1.00  0.79           H  
ATOM   1125 2HG1 VAL A  76      21.442  -2.692  -1.839  1.00  0.79           H  
ATOM   1126 3HG1 VAL A  76      20.751  -1.174  -2.417  1.00  0.79           H  
ATOM   1127 1HG2 VAL A  76      23.154   0.612  -2.147  1.00  0.79           H  
ATOM   1128 2HG2 VAL A  76      21.502   1.042  -1.637  1.00  0.79           H  
ATOM   1129 3HG2 VAL A  76      22.851   1.119  -0.473  1.00  0.79           H  
ATOM   1130  N   SER A  77      21.334  -3.074   1.410  1.00  0.79           N  
ATOM   1131  CA  SER A  77      20.926  -4.400   1.876  1.00  0.79           C  
ATOM   1132  C   SER A  77      19.670  -4.412   2.788  1.00  0.79           C  
ATOM   1133  O   SER A  77      19.136  -5.484   3.071  1.00  0.79           O  
ATOM   1134  CB  SER A  77      22.075  -5.065   2.603  1.00  0.79           C  
ATOM   1135  OG  SER A  77      22.394  -4.377   3.781  1.00  0.79           O  
ATOM   1136  H   SER A  77      22.230  -2.716   1.703  1.00  0.79           H  
ATOM   1137  HA  SER A  77      20.697  -5.000   0.995  1.00  0.79           H  
ATOM   1138 1HB  SER A  77      21.798  -6.090   2.845  1.00  0.79           H  
ATOM   1139 2HB  SER A  77      22.947  -5.105   1.953  1.00  0.79           H  
ATOM   1140  HG  SER A  77      21.546  -4.217   4.229  1.00  0.79           H  
ATOM   1141  N   ASP A  78      19.215  -3.241   3.270  1.00  0.79           N  
ATOM   1142  CA  ASP A  78      18.031  -3.145   4.138  1.00  0.79           C  
ATOM   1143  C   ASP A  78      16.757  -2.933   3.331  1.00  0.79           C  
ATOM   1144  O   ASP A  78      15.667  -2.786   3.889  1.00  0.79           O  
ATOM   1145  CB  ASP A  78      18.137  -1.941   5.073  1.00  0.79           C  
ATOM   1146  CG  ASP A  78      19.245  -2.044   6.041  1.00  0.79           C  
ATOM   1147  OD1 ASP A  78      19.510  -3.111   6.560  1.00  0.79           O  
ATOM   1148  OD2 ASP A  78      19.877  -1.041   6.264  1.00  0.79           O  
ATOM   1149  H   ASP A  78      19.669  -2.371   3.005  1.00  0.79           H  
ATOM   1150  HA  ASP A  78      17.936  -4.065   4.713  1.00  0.79           H  
ATOM   1151 1HB  ASP A  78      18.274  -1.037   4.479  1.00  0.79           H  
ATOM   1152 2HB  ASP A  78      17.206  -1.834   5.630  1.00  0.79           H  
ATOM   1153  N   SER A  79      16.899  -2.880   2.024  1.00  0.78           N  
ATOM   1154  CA  SER A  79      15.816  -2.593   1.101  1.00  0.78           C  
ATOM   1155  C   SER A  79      14.754  -3.670   0.926  1.00  0.78           C  
ATOM   1156  O   SER A  79      14.906  -4.813   1.363  1.00  0.78           O  
ATOM   1157  CB  SER A  79      16.418  -2.350  -0.229  1.00  0.78           C  
ATOM   1158  OG  SER A  79      16.992  -3.527  -0.720  1.00  0.78           O  
ATOM   1159  H   SER A  79      17.826  -3.013   1.614  1.00  0.78           H  
ATOM   1160  HA  SER A  79      15.319  -1.684   1.444  1.00  0.78           H  
ATOM   1161 1HB  SER A  79      15.659  -1.980  -0.914  1.00  0.78           H  
ATOM   1162 2HB  SER A  79      17.191  -1.616  -0.143  1.00  0.78           H  
ATOM   1163  HG  SER A  79      17.924  -3.506  -0.398  1.00  0.78           H  
ATOM   1164  N   GLY A  80      13.681  -3.282   0.234  1.00  0.76           N  
ATOM   1165  CA  GLY A  80      12.577  -4.162  -0.103  1.00  0.76           C  
ATOM   1166  C   GLY A  80      11.406  -3.939   0.840  1.00  0.76           C  
ATOM   1167  O   GLY A  80      11.463  -3.040   1.677  1.00  0.76           O  
ATOM   1168  H   GLY A  80      13.629  -2.313  -0.080  1.00  0.76           H  
ATOM   1169 1HA  GLY A  80      12.289  -3.948  -1.131  1.00  0.76           H  
ATOM   1170 2HA  GLY A  80      12.907  -5.199  -0.056  1.00  0.76           H  
ATOM   1171  N   PRO A  81      10.296  -4.657   0.650  1.00  0.74           N  
ATOM   1172  CA  PRO A  81       9.077  -4.560   1.422  1.00  0.74           C  
ATOM   1173  C   PRO A  81       9.214  -4.810   2.913  1.00  0.74           C  
ATOM   1174  O   PRO A  81       9.920  -5.721   3.358  1.00  0.74           O  
ATOM   1175  CB  PRO A  81       8.206  -5.651   0.799  1.00  0.74           C  
ATOM   1176  CG  PRO A  81       8.731  -5.809  -0.605  1.00  0.74           C  
ATOM   1177  CD  PRO A  81      10.216  -5.598  -0.484  1.00  0.74           C  
ATOM   1178  HA  PRO A  81       8.598  -3.608   1.252  1.00  0.74           H  
ATOM   1179 1HB  PRO A  81       8.287  -6.573   1.388  1.00  0.74           H  
ATOM   1180 2HB  PRO A  81       7.159  -5.341   0.840  1.00  0.74           H  
ATOM   1181 1HG  PRO A  81       8.482  -6.812  -0.995  1.00  0.74           H  
ATOM   1182 2HG  PRO A  81       8.258  -5.077  -1.278  1.00  0.74           H  
ATOM   1183 1HD  PRO A  81      10.736  -6.525  -0.249  1.00  0.74           H  
ATOM   1184 2HD  PRO A  81      10.555  -5.161  -1.423  1.00  0.74           H  
ATOM   1185  N   TYR A  82       8.465  -3.998   3.642  1.00  0.73           N  
ATOM   1186  CA  TYR A  82       8.233  -4.056   5.075  1.00  0.73           C  
ATOM   1187  C   TYR A  82       6.727  -4.121   5.256  1.00  0.73           C  
ATOM   1188  O   TYR A  82       5.969  -3.426   4.566  1.00  0.73           O  
ATOM   1189  CB  TYR A  82       8.869  -2.850   5.794  1.00  0.73           C  
ATOM   1190  CG  TYR A  82      10.361  -2.944   5.905  1.00  0.73           C  
ATOM   1191  CD1 TYR A  82      11.155  -2.691   4.829  1.00  0.73           C  
ATOM   1192  CD2 TYR A  82      10.936  -3.249   7.144  1.00  0.73           C  
ATOM   1193  CE1 TYR A  82      12.519  -2.780   4.943  1.00  0.73           C  
ATOM   1194  CE2 TYR A  82      12.304  -3.305   7.273  1.00  0.73           C  
ATOM   1195  CZ  TYR A  82      13.100  -3.077   6.165  1.00  0.73           C  
ATOM   1196  OH  TYR A  82      14.467  -3.128   6.267  1.00  0.73           O  
ATOM   1197  H   TYR A  82       8.009  -3.242   3.145  1.00  0.73           H  
ATOM   1198  HA  TYR A  82       8.664  -4.971   5.472  1.00  0.73           H  
ATOM   1199 1HB  TYR A  82       8.611  -1.924   5.270  1.00  0.73           H  
ATOM   1200 2HB  TYR A  82       8.483  -2.790   6.785  1.00  0.73           H  
ATOM   1201  HD1 TYR A  82      10.702  -2.439   3.874  1.00  0.73           H  
ATOM   1202  HD2 TYR A  82      10.297  -3.435   8.008  1.00  0.73           H  
ATOM   1203  HE1 TYR A  82      13.144  -2.594   4.066  1.00  0.73           H  
ATOM   1204  HE2 TYR A  82      12.751  -3.536   8.237  1.00  0.73           H  
ATOM   1205  HH  TYR A  82      14.865  -3.091   5.373  1.00  0.73           H  
ATOM   1206  N   THR A  83       6.287  -4.947   6.182  1.00  0.73           N  
ATOM   1207  CA  THR A  83       4.859  -5.089   6.401  1.00  0.73           C  
ATOM   1208  C   THR A  83       4.475  -4.778   7.821  1.00  0.73           C  
ATOM   1209  O   THR A  83       5.108  -5.255   8.755  1.00  0.73           O  
ATOM   1210  CB  THR A  83       4.394  -6.510   6.052  1.00  0.73           C  
ATOM   1211  OG1 THR A  83       4.679  -6.784   4.672  1.00  0.73           O  
ATOM   1212  CG2 THR A  83       2.923  -6.644   6.286  1.00  0.73           C  
ATOM   1213  H   THR A  83       6.962  -5.484   6.726  1.00  0.73           H  
ATOM   1214  HA  THR A  83       4.329  -4.390   5.757  1.00  0.73           H  
ATOM   1215  HB  THR A  83       4.922  -7.227   6.671  1.00  0.73           H  
ATOM   1216  HG1 THR A  83       4.235  -6.132   4.116  1.00  0.73           H  
ATOM   1217 1HG2 THR A  83       2.604  -7.651   6.030  1.00  0.73           H  
ATOM   1218 2HG2 THR A  83       2.693  -6.452   7.330  1.00  0.73           H  
ATOM   1219 3HG2 THR A  83       2.401  -5.924   5.661  1.00  0.73           H  
ATOM   1220  N   CYS A  84       3.457  -3.945   7.970  1.00  0.75           N  
ATOM   1221  CA  CYS A  84       2.927  -3.561   9.264  1.00  0.75           C  
ATOM   1222  C   CYS A  84       1.611  -4.210   9.551  1.00  0.75           C  
ATOM   1223  O   CYS A  84       0.695  -4.160   8.733  1.00  0.75           O  
ATOM   1224  CB  CYS A  84       2.720  -2.085   9.371  1.00  0.75           C  
ATOM   1225  SG  CYS A  84       1.952  -1.559  10.932  1.00  0.75           S  
ATOM   1226  H   CYS A  84       2.996  -3.600   7.130  1.00  0.75           H  
ATOM   1227  HA  CYS A  84       3.641  -3.859  10.029  1.00  0.75           H  
ATOM   1228 1HB  CYS A  84       3.650  -1.611   9.291  1.00  0.75           H  
ATOM   1229 2HB  CYS A  84       2.112  -1.749   8.556  1.00  0.75           H  
ATOM   1230  N   VAL A  85       1.508  -4.808  10.715  1.00  0.78           N  
ATOM   1231  CA  VAL A  85       0.283  -5.435  11.126  1.00  0.78           C  
ATOM   1232  C   VAL A  85      -0.225  -4.821  12.427  1.00  0.78           C  
ATOM   1233  O   VAL A  85       0.539  -4.668  13.374  1.00  0.78           O  
ATOM   1234  CB  VAL A  85       0.500  -6.939  11.284  1.00  0.78           C  
ATOM   1235  CG1 VAL A  85      -0.796  -7.594  11.754  1.00  0.78           C  
ATOM   1236  CG2 VAL A  85       0.960  -7.525   9.949  1.00  0.78           C  
ATOM   1237  H   VAL A  85       2.317  -4.836  11.328  1.00  0.78           H  
ATOM   1238  HA  VAL A  85      -0.441  -5.280  10.348  1.00  0.78           H  
ATOM   1239  HB  VAL A  85       1.256  -7.108  12.030  1.00  0.78           H  
ATOM   1240 1HG1 VAL A  85      -0.642  -8.663  11.871  1.00  0.78           H  
ATOM   1241 2HG1 VAL A  85      -1.095  -7.168  12.707  1.00  0.78           H  
ATOM   1242 3HG1 VAL A  85      -1.578  -7.417  11.009  1.00  0.78           H  
ATOM   1243 1HG2 VAL A  85       1.119  -8.594  10.059  1.00  0.78           H  
ATOM   1244 2HG2 VAL A  85       0.189  -7.345   9.194  1.00  0.78           H  
ATOM   1245 3HG2 VAL A  85       1.889  -7.055   9.640  1.00  0.78           H  
ATOM   1246  N   CYS A  86      -1.503  -4.446  12.480  1.00  0.82           N  
ATOM   1247  CA  CYS A  86      -2.069  -3.864  13.712  1.00  0.82           C  
ATOM   1248  C   CYS A  86      -3.526  -4.238  13.865  1.00  0.82           C  
ATOM   1249  O   CYS A  86      -4.336  -3.978  12.985  1.00  0.82           O  
ATOM   1250  CB  CYS A  86      -1.941  -2.351  13.739  1.00  0.82           C  
ATOM   1251  SG  CYS A  86      -2.589  -1.609  15.291  1.00  0.82           S  
ATOM   1252  H   CYS A  86      -2.078  -4.587  11.644  1.00  0.82           H  
ATOM   1253  HA  CYS A  86      -1.529  -4.263  14.569  1.00  0.82           H  
ATOM   1254 1HB  CYS A  86      -0.890  -2.070  13.637  1.00  0.82           H  
ATOM   1255 2HB  CYS A  86      -2.483  -1.920  12.898  1.00  0.82           H  
ATOM   1256  HG  CYS A  86      -1.985  -2.474  16.136  1.00  0.82           H  
ATOM   1257  N   GLU A  87      -3.845  -4.914  14.963  1.00  0.86           N  
ATOM   1258  CA  GLU A  87      -5.199  -5.466  15.188  1.00  0.86           C  
ATOM   1259  C   GLU A  87      -5.663  -6.337  14.006  1.00  0.86           C  
ATOM   1260  O   GLU A  87      -6.859  -6.449  13.744  1.00  0.86           O  
ATOM   1261  CB  GLU A  87      -6.269  -4.378  15.347  1.00  0.86           C  
ATOM   1262  CG  GLU A  87      -6.093  -3.359  16.443  1.00  0.86           C  
ATOM   1263  CD  GLU A  87      -6.214  -3.876  17.840  1.00  0.86           C  
ATOM   1264  OE1 GLU A  87      -6.545  -5.020  18.036  1.00  0.86           O  
ATOM   1265  OE2 GLU A  87      -6.029  -3.070  18.730  1.00  0.86           O  
ATOM   1266  H   GLU A  87      -3.116  -5.017  15.677  1.00  0.86           H  
ATOM   1267  HA  GLU A  87      -5.176  -6.086  16.085  1.00  0.86           H  
ATOM   1268 1HB  GLU A  87      -6.371  -3.824  14.414  1.00  0.86           H  
ATOM   1269 2HB  GLU A  87      -7.229  -4.861  15.524  1.00  0.86           H  
ATOM   1270 1HG  GLU A  87      -5.133  -2.869  16.330  1.00  0.86           H  
ATOM   1271 2HG  GLU A  87      -6.870  -2.619  16.295  1.00  0.86           H  
ATOM   1272  N   GLY A  88      -4.719  -6.947  13.298  1.00  0.89           N  
ATOM   1273  CA  GLY A  88      -5.017  -7.768  12.131  1.00  0.89           C  
ATOM   1274  C   GLY A  88      -5.012  -6.979  10.805  1.00  0.89           C  
ATOM   1275  O   GLY A  88      -5.018  -7.586   9.730  1.00  0.89           O  
ATOM   1276  H   GLY A  88      -3.759  -6.818  13.577  1.00  0.89           H  
ATOM   1277 1HA  GLY A  88      -4.284  -8.572  12.071  1.00  0.89           H  
ATOM   1278 2HA  GLY A  88      -5.989  -8.240  12.266  1.00  0.89           H  
ATOM   1279  N   GLU A  89      -4.988  -5.642  10.856  1.00  0.90           N  
ATOM   1280  CA  GLU A  89      -4.961  -4.857   9.621  1.00  0.90           C  
ATOM   1281  C   GLU A  89      -3.570  -5.001   9.063  1.00  0.90           C  
ATOM   1282  O   GLU A  89      -2.627  -5.041   9.846  1.00  0.90           O  
ATOM   1283  CB  GLU A  89      -5.226  -3.358   9.859  1.00  0.90           C  
ATOM   1284  CG  GLU A  89      -6.604  -2.973  10.357  1.00  0.90           C  
ATOM   1285  CD  GLU A  89      -6.769  -1.449  10.508  1.00  0.90           C  
ATOM   1286  OE1 GLU A  89      -6.159  -0.849  11.366  1.00  0.90           O  
ATOM   1287  OE2 GLU A  89      -7.497  -0.885   9.742  1.00  0.90           O  
ATOM   1288  H   GLU A  89      -4.981  -5.158  11.750  1.00  0.90           H  
ATOM   1289  HA  GLU A  89      -5.680  -5.259   8.908  1.00  0.90           H  
ATOM   1290 1HB  GLU A  89      -4.506  -2.982  10.584  1.00  0.90           H  
ATOM   1291 2HB  GLU A  89      -5.055  -2.820   8.928  1.00  0.90           H  
ATOM   1292 1HG  GLU A  89      -7.352  -3.348   9.660  1.00  0.90           H  
ATOM   1293 2HG  GLU A  89      -6.769  -3.454  11.325  1.00  0.90           H  
ATOM   1294  N   THR A  90      -3.416  -5.037   7.741  1.00  0.90           N  
ATOM   1295  CA  THR A  90      -2.070  -5.120   7.179  1.00  0.90           C  
ATOM   1296  C   THR A  90      -1.783  -3.996   6.187  1.00  0.90           C  
ATOM   1297  O   THR A  90      -2.585  -3.724   5.289  1.00  0.90           O  
ATOM   1298  CB  THR A  90      -1.831  -6.484   6.500  1.00  0.90           C  
ATOM   1299  OG1 THR A  90      -2.002  -7.544   7.457  1.00  0.90           O  
ATOM   1300  CG2 THR A  90      -0.430  -6.546   5.972  1.00  0.90           C  
ATOM   1301  H   THR A  90      -4.221  -5.006   7.133  1.00  0.90           H  
ATOM   1302  HA  THR A  90      -1.359  -5.032   7.990  1.00  0.90           H  
ATOM   1303  HB  THR A  90      -2.535  -6.621   5.683  1.00  0.90           H  
ATOM   1304  HG1 THR A  90      -2.927  -7.605   7.723  1.00  0.90           H  
ATOM   1305 1HG2 THR A  90      -0.253  -7.513   5.509  1.00  0.90           H  
ATOM   1306 2HG2 THR A  90      -0.261  -5.764   5.234  1.00  0.90           H  
ATOM   1307 3HG2 THR A  90       0.243  -6.409   6.810  1.00  0.90           H  
ATOM   1308  N   PHE A  91      -0.615  -3.369   6.339  1.00  0.88           N  
ATOM   1309  CA  PHE A  91      -0.182  -2.296   5.454  1.00  0.88           C  
ATOM   1310  C   PHE A  91       1.194  -2.661   4.898  1.00  0.88           C  
ATOM   1311  O   PHE A  91       2.000  -3.275   5.603  1.00  0.88           O  
ATOM   1312  CB  PHE A  91      -0.061  -1.008   6.255  1.00  0.88           C  
ATOM   1313  CG  PHE A  91      -1.316  -0.663   6.997  1.00  0.88           C  
ATOM   1314  CD1 PHE A  91      -1.519  -1.203   8.273  1.00  0.88           C  
ATOM   1315  CD2 PHE A  91      -2.283   0.158   6.467  1.00  0.88           C  
ATOM   1316  CE1 PHE A  91      -2.655  -0.921   8.991  1.00  0.88           C  
ATOM   1317  CE2 PHE A  91      -3.430   0.439   7.186  1.00  0.88           C  
ATOM   1318  CZ  PHE A  91      -3.615  -0.103   8.449  1.00  0.88           C  
ATOM   1319  H   PHE A  91      -0.025  -3.644   7.123  1.00  0.88           H  
ATOM   1320  HA  PHE A  91      -0.890  -2.183   4.632  1.00  0.88           H  
ATOM   1321 1HB  PHE A  91       0.738  -1.094   6.967  1.00  0.88           H  
ATOM   1322 2HB  PHE A  91       0.181  -0.184   5.587  1.00  0.88           H  
ATOM   1323  HD1 PHE A  91      -0.754  -1.861   8.701  1.00  0.88           H  
ATOM   1324  HD2 PHE A  91      -2.141   0.584   5.474  1.00  0.88           H  
ATOM   1325  HE1 PHE A  91      -2.796  -1.348   9.984  1.00  0.88           H  
ATOM   1326  HE2 PHE A  91      -4.193   1.089   6.761  1.00  0.88           H  
ATOM   1327  HZ  PHE A  91      -4.525   0.125   9.011  1.00  0.88           H  
ATOM   1328  N   GLU A  92       1.503  -2.263   3.667  1.00  0.87           N  
ATOM   1329  CA  GLU A  92       2.826  -2.596   3.133  1.00  0.87           C  
ATOM   1330  C   GLU A  92       3.534  -1.410   2.496  1.00  0.87           C  
ATOM   1331  O   GLU A  92       2.890  -0.598   1.817  1.00  0.87           O  
ATOM   1332  CB  GLU A  92       2.700  -3.687   2.072  1.00  0.87           C  
ATOM   1333  CG  GLU A  92       2.119  -5.014   2.524  1.00  0.87           C  
ATOM   1334  CD  GLU A  92       2.029  -6.002   1.389  1.00  0.87           C  
ATOM   1335  OE1 GLU A  92       1.288  -5.746   0.473  1.00  0.87           O  
ATOM   1336  OE2 GLU A  92       2.717  -6.995   1.421  1.00  0.87           O  
ATOM   1337  H   GLU A  92       0.831  -1.754   3.110  1.00  0.87           H  
ATOM   1338  HA  GLU A  92       3.457  -2.956   3.945  1.00  0.87           H  
ATOM   1339 1HB  GLU A  92       2.101  -3.323   1.243  1.00  0.87           H  
ATOM   1340 2HB  GLU A  92       3.684  -3.888   1.697  1.00  0.87           H  
ATOM   1341 1HG  GLU A  92       2.741  -5.421   3.305  1.00  0.87           H  
ATOM   1342 2HG  GLU A  92       1.124  -4.853   2.936  1.00  0.87           H  
ATOM   1343  N   VAL A  93       4.855  -1.344   2.719  1.00  0.87           N  
ATOM   1344  CA  VAL A  93       5.744  -0.333   2.143  1.00  0.87           C  
ATOM   1345  C   VAL A  93       7.052  -0.904   1.576  1.00  0.87           C  
ATOM   1346  O   VAL A  93       7.735  -1.663   2.261  1.00  0.87           O  
ATOM   1347  CB  VAL A  93       6.124   0.713   3.206  1.00  0.87           C  
ATOM   1348  CG1 VAL A  93       7.093   1.718   2.572  1.00  0.87           C  
ATOM   1349  CG2 VAL A  93       4.874   1.427   3.734  1.00  0.87           C  
ATOM   1350  H   VAL A  93       5.268  -2.057   3.321  1.00  0.87           H  
ATOM   1351  HA  VAL A  93       5.209   0.163   1.337  1.00  0.87           H  
ATOM   1352  HB  VAL A  93       6.637   0.223   4.029  1.00  0.87           H  
ATOM   1353 1HG1 VAL A  93       7.378   2.443   3.288  1.00  0.87           H  
ATOM   1354 2HG1 VAL A  93       7.986   1.219   2.222  1.00  0.87           H  
ATOM   1355 3HG1 VAL A  93       6.604   2.212   1.732  1.00  0.87           H  
ATOM   1356 1HG2 VAL A  93       5.152   2.169   4.475  1.00  0.87           H  
ATOM   1357 2HG2 VAL A  93       4.366   1.920   2.903  1.00  0.87           H  
ATOM   1358 3HG2 VAL A  93       4.201   0.709   4.194  1.00  0.87           H  
ATOM   1359  N   GLU A  94       7.439  -0.514   0.359  1.00  0.88           N  
ATOM   1360  CA  GLU A  94       8.725  -0.936  -0.197  1.00  0.88           C  
ATOM   1361  C   GLU A  94       9.811   0.094   0.061  1.00  0.88           C  
ATOM   1362  O   GLU A  94       9.671   1.254  -0.332  1.00  0.88           O  
ATOM   1363  CB  GLU A  94       8.615  -1.190  -1.700  1.00  0.88           C  
ATOM   1364  CG  GLU A  94       9.914  -1.690  -2.345  1.00  0.88           C  
ATOM   1365  CD  GLU A  94       9.788  -2.000  -3.824  1.00  0.88           C  
ATOM   1366  OE1 GLU A  94       8.733  -1.793  -4.378  1.00  0.88           O  
ATOM   1367  OE2 GLU A  94      10.752  -2.457  -4.396  1.00  0.88           O  
ATOM   1368  H   GLU A  94       6.832   0.090  -0.182  1.00  0.88           H  
ATOM   1369  HA  GLU A  94       9.044  -1.843   0.280  1.00  0.88           H  
ATOM   1370 1HB  GLU A  94       7.851  -1.924  -1.889  1.00  0.88           H  
ATOM   1371 2HB  GLU A  94       8.319  -0.270  -2.200  1.00  0.88           H  
ATOM   1372 1HG  GLU A  94      10.690  -0.934  -2.212  1.00  0.88           H  
ATOM   1373 2HG  GLU A  94      10.234  -2.585  -1.819  1.00  0.88           H  
ATOM   1374  N   ARG A  95      10.899  -0.309   0.723  1.00  0.90           N  
ATOM   1375  CA  ARG A  95      11.975   0.648   0.947  1.00  0.90           C  
ATOM   1376  C   ARG A  95      13.024   0.580  -0.151  1.00  0.90           C  
ATOM   1377  O   ARG A  95      13.467  -0.498  -0.566  1.00  0.90           O  
ATOM   1378  CB  ARG A  95      12.647   0.483   2.299  1.00  0.90           C  
ATOM   1379  CG  ARG A  95      11.807   0.835   3.492  1.00  0.90           C  
ATOM   1380  CD  ARG A  95      12.599   0.692   4.748  1.00  0.90           C  
ATOM   1381  NE  ARG A  95      13.668   1.643   4.856  1.00  0.90           N  
ATOM   1382  CZ  ARG A  95      14.956   1.295   4.721  1.00  0.90           C  
ATOM   1383  NH1 ARG A  95      15.237   0.057   4.448  1.00  0.90           N  
ATOM   1384  NH2 ARG A  95      15.914   2.168   4.879  1.00  0.90           N  
ATOM   1385  H   ARG A  95      10.989  -1.267   1.067  1.00  0.90           H  
ATOM   1386  HA  ARG A  95      11.543   1.645   0.938  1.00  0.90           H  
ATOM   1387 1HB  ARG A  95      12.964  -0.556   2.418  1.00  0.90           H  
ATOM   1388 2HB  ARG A  95      13.538   1.104   2.337  1.00  0.90           H  
ATOM   1389 1HG  ARG A  95      11.470   1.868   3.405  1.00  0.90           H  
ATOM   1390 2HG  ARG A  95      10.940   0.170   3.544  1.00  0.90           H  
ATOM   1391 1HD  ARG A  95      11.992   0.753   5.636  1.00  0.90           H  
ATOM   1392 2HD  ARG A  95      13.065  -0.255   4.724  1.00  0.90           H  
ATOM   1393  HE  ARG A  95      13.443   2.603   5.080  1.00  0.90           H  
ATOM   1394 1HH1 ARG A  95      14.474  -0.610   4.330  1.00  0.90           H  
ATOM   1395 2HH1 ARG A  95      16.197  -0.238   4.357  1.00  0.90           H  
ATOM   1396 1HH2 ARG A  95      15.690   3.124   5.092  1.00  0.90           H  
ATOM   1397 2HH2 ARG A  95      16.877   1.883   4.808  1.00  0.90           H  
ATOM   1398  N   LEU A  96      13.470   1.749  -0.579  1.00  0.94           N  
ATOM   1399  CA  LEU A  96      14.501   1.870  -1.593  1.00  0.94           C  
ATOM   1400  C   LEU A  96      15.646   2.810  -1.203  1.00  0.94           C  
ATOM   1401  O   LEU A  96      15.640   3.965  -1.607  1.00  0.94           O  
ATOM   1402  CB  LEU A  96      13.859   2.408  -2.857  1.00  0.94           C  
ATOM   1403  CG  LEU A  96      12.804   1.561  -3.512  1.00  0.94           C  
ATOM   1404  CD1 LEU A  96      12.124   2.390  -4.555  1.00  0.94           C  
ATOM   1405  CD2 LEU A  96      13.449   0.331  -4.127  1.00  0.94           C  
ATOM   1406  H   LEU A  96      13.036   2.593  -0.212  1.00  0.94           H  
ATOM   1407  HA  LEU A  96      14.909   0.880  -1.794  1.00  0.94           H  
ATOM   1408 1HB  LEU A  96      13.375   3.315  -2.581  1.00  0.94           H  
ATOM   1409 2HB  LEU A  96      14.629   2.624  -3.574  1.00  0.94           H  
ATOM   1410  HG  LEU A  96      12.053   1.258  -2.780  1.00  0.94           H  
ATOM   1411 1HD1 LEU A  96      11.347   1.793  -5.029  1.00  0.94           H  
ATOM   1412 2HD1 LEU A  96      11.674   3.258  -4.092  1.00  0.94           H  
ATOM   1413 3HD1 LEU A  96      12.859   2.712  -5.290  1.00  0.94           H  
ATOM   1414 1HD2 LEU A  96      12.679  -0.280  -4.612  1.00  0.94           H  
ATOM   1415 2HD2 LEU A  96      14.189   0.635  -4.867  1.00  0.94           H  
ATOM   1416 3HD2 LEU A  96      13.934  -0.256  -3.343  1.00  0.94           H  
ATOM   1417  N   PRO A  97      16.557   2.436  -0.304  1.00  0.99           N  
ATOM   1418  CA  PRO A  97      17.735   3.208   0.008  1.00  0.99           C  
ATOM   1419  C   PRO A  97      18.527   3.391  -1.271  1.00  0.99           C  
ATOM   1420  O   PRO A  97      18.727   2.416  -2.000  1.00  0.99           O  
ATOM   1421  CB  PRO A  97      18.490   2.285   0.962  1.00  0.99           C  
ATOM   1422  CG  PRO A  97      17.418   1.432   1.553  1.00  0.99           C  
ATOM   1423  CD  PRO A  97      16.434   1.221   0.437  1.00  0.99           C  
ATOM   1424  HA  PRO A  97      17.465   4.164   0.469  1.00  0.99           H  
ATOM   1425 1HB  PRO A  97      19.244   1.720   0.411  1.00  0.99           H  
ATOM   1426 2HB  PRO A  97      19.028   2.884   1.711  1.00  0.99           H  
ATOM   1427 1HG  PRO A  97      17.840   0.485   1.930  1.00  0.99           H  
ATOM   1428 2HG  PRO A  97      16.974   1.942   2.400  1.00  0.99           H  
ATOM   1429 1HD  PRO A  97      16.708   0.420  -0.202  1.00  0.99           H  
ATOM   1430 2HD  PRO A  97      15.470   1.097   0.881  1.00  0.99           H  
ATOM   1431  N   VAL A  98      19.030   4.587  -1.507  1.00  1.08           N  
ATOM   1432  CA  VAL A  98      19.855   4.828  -2.671  1.00  1.08           C  
ATOM   1433  C   VAL A  98      21.180   5.422  -2.256  1.00  1.08           C  
ATOM   1434  O   VAL A  98      21.219   6.423  -1.552  1.00  1.08           O  
ATOM   1435  CB  VAL A  98      19.154   5.784  -3.656  1.00  1.08           C  
ATOM   1436  CG1 VAL A  98      20.057   6.056  -4.856  1.00  1.08           C  
ATOM   1437  CG2 VAL A  98      17.863   5.171  -4.112  1.00  1.08           C  
ATOM   1438  H   VAL A  98      18.778   5.358  -0.903  1.00  1.08           H  
ATOM   1439  HA  VAL A  98      20.020   3.886  -3.169  1.00  1.08           H  
ATOM   1440  HB  VAL A  98      18.956   6.730  -3.160  1.00  1.08           H  
ATOM   1441 1HG1 VAL A  98      19.557   6.731  -5.532  1.00  1.08           H  
ATOM   1442 2HG1 VAL A  98      20.987   6.509  -4.521  1.00  1.08           H  
ATOM   1443 3HG1 VAL A  98      20.274   5.117  -5.368  1.00  1.08           H  
ATOM   1444 1HG2 VAL A  98      17.358   5.840  -4.804  1.00  1.08           H  
ATOM   1445 2HG2 VAL A  98      18.084   4.225  -4.598  1.00  1.08           H  
ATOM   1446 3HG2 VAL A  98      17.229   4.996  -3.258  1.00  1.08           H  
ATOM   1447  N   ALA A  99      22.281   4.819  -2.640  1.00  1.22           N  
ATOM   1448  CA  ALA A  99      23.530   5.461  -2.275  1.00  1.22           C  
ATOM   1449  C   ALA A  99      23.822   6.483  -3.330  1.00  1.22           C  
ATOM   1450  O   ALA A  99      23.606   6.217  -4.512  1.00  1.22           O  
ATOM   1451  CB  ALA A  99      24.681   4.483  -2.165  1.00  1.22           C  
ATOM   1452  H   ALA A  99      22.228   3.974  -3.205  1.00  1.22           H  
ATOM   1453  HA  ALA A  99      23.401   5.973  -1.325  1.00  1.22           H  
ATOM   1454 1HB  ALA A  99      25.585   5.031  -1.898  1.00  1.22           H  
ATOM   1455 2HB  ALA A  99      24.468   3.736  -1.406  1.00  1.22           H  
ATOM   1456 3HB  ALA A  99      24.830   4.011  -3.098  1.00  1.22           H  
ATOM   1457  N   LEU A 100      24.337   7.632  -2.945  1.00  1.41           N  
ATOM   1458  CA  LEU A 100      24.732   8.586  -3.968  1.00  1.41           C  
ATOM   1459  C   LEU A 100      26.241   8.658  -4.004  1.00  1.41           C  
ATOM   1460  O   LEU A 100      26.890   8.656  -2.954  1.00  1.41           O  
ATOM   1461  CB  LEU A 100      24.142   9.977  -3.692  1.00  1.41           C  
ATOM   1462  CG  LEU A 100      22.597  10.066  -3.611  1.00  1.41           C  
ATOM   1463  CD1 LEU A 100      22.201  11.492  -3.225  1.00  1.41           C  
ATOM   1464  CD2 LEU A 100      21.975   9.679  -4.958  1.00  1.41           C  
ATOM   1465  H   LEU A 100      24.472   7.835  -1.962  1.00  1.41           H  
ATOM   1466  HA  LEU A 100      24.384   8.245  -4.944  1.00  1.41           H  
ATOM   1467 1HB  LEU A 100      24.544  10.343  -2.749  1.00  1.41           H  
ATOM   1468 2HB  LEU A 100      24.470  10.648  -4.487  1.00  1.41           H  
ATOM   1469  HG  LEU A 100      22.238   9.385  -2.845  1.00  1.41           H  
ATOM   1470 1HD1 LEU A 100      21.116  11.564  -3.150  1.00  1.41           H  
ATOM   1471 2HD1 LEU A 100      22.644  11.743  -2.260  1.00  1.41           H  
ATOM   1472 3HD1 LEU A 100      22.557  12.191  -3.981  1.00  1.41           H  
ATOM   1473 1HD2 LEU A 100      20.887   9.738  -4.890  1.00  1.41           H  
ATOM   1474 2HD2 LEU A 100      22.327  10.358  -5.732  1.00  1.41           H  
ATOM   1475 3HD2 LEU A 100      22.267   8.657  -5.213  1.00  1.41           H  
ATOM   1476  N   VAL A 101      26.790   8.790  -5.203  1.00  1.64           N  
ATOM   1477  CA  VAL A 101      28.211   8.983  -5.391  1.00  1.64           C  
ATOM   1478  C   VAL A 101      28.467  10.218  -6.241  1.00  1.64           C  
ATOM   1479  O   VAL A 101      28.742  10.086  -7.429  1.00  1.64           O  
ATOM   1480  CB  VAL A 101      28.827   7.779  -6.105  1.00  1.64           C  
ATOM   1481  CG1 VAL A 101      30.339   7.954  -6.155  1.00  1.64           C  
ATOM   1482  CG2 VAL A 101      28.423   6.497  -5.385  1.00  1.64           C  
ATOM   1483  H   VAL A 101      26.199   8.723  -6.027  1.00  1.64           H  
ATOM   1484  HA  VAL A 101      28.687   9.068  -4.420  1.00  1.64           H  
ATOM   1485  HB  VAL A 101      28.466   7.742  -7.129  1.00  1.64           H  
ATOM   1486 1HG1 VAL A 101      30.787   7.111  -6.678  1.00  1.64           H  
ATOM   1487 2HG1 VAL A 101      30.579   8.879  -6.685  1.00  1.64           H  
ATOM   1488 3HG1 VAL A 101      30.734   8.005  -5.140  1.00  1.64           H  
ATOM   1489 1HG2 VAL A 101      28.858   5.641  -5.897  1.00  1.64           H  
ATOM   1490 2HG2 VAL A 101      28.783   6.528  -4.355  1.00  1.64           H  
ATOM   1491 3HG2 VAL A 101      27.336   6.400  -5.388  1.00  1.64           H  
ATOM   1492  N   PRO A 102      28.361  11.426  -5.666  1.00  1.86           N  
ATOM   1493  CA  PRO A 102      28.463  12.720  -6.316  1.00  1.86           C  
ATOM   1494  C   PRO A 102      29.862  13.189  -6.594  1.00  1.86           C  
ATOM   1495  O   PRO A 102      30.042  14.288  -7.101  1.00  1.86           O  
ATOM   1496  CB  PRO A 102      27.815  13.632  -5.293  1.00  1.86           C  
ATOM   1497  CG  PRO A 102      28.150  13.009  -3.968  1.00  1.86           C  
ATOM   1498  CD  PRO A 102      28.081  11.537  -4.210  1.00  1.86           C  
ATOM   1499  HA  PRO A 102      27.892  12.711  -7.249  1.00  1.86           H  
ATOM   1500 1HB  PRO A 102      28.224  14.647  -5.403  1.00  1.86           H  
ATOM   1501 2HB  PRO A 102      26.740  13.686  -5.482  1.00  1.86           H  
ATOM   1502 1HG  PRO A 102      29.139  13.320  -3.640  1.00  1.86           H  
ATOM   1503 2HG  PRO A 102      27.443  13.344  -3.195  1.00  1.86           H  
ATOM   1504 1HD  PRO A 102      28.844  11.043  -3.599  1.00  1.86           H  
ATOM   1505 2HD  PRO A 102      27.074  11.210  -3.973  1.00  1.86           H  
ATOM   1506  N   LEU A 103      30.863  12.447  -6.132  1.00  1.98           N  
ATOM   1507  CA  LEU A 103      32.236  12.911  -6.259  1.00  1.98           C  
ATOM   1508  C   LEU A 103      32.337  14.313  -5.668  1.00  1.98           C  
ATOM   1509  O   LEU A 103      32.992  15.208  -6.213  1.00  1.98           O  
ATOM   1510  CB  LEU A 103      32.676  12.906  -7.724  1.00  1.98           C  
ATOM   1511  CG  LEU A 103      32.553  11.554  -8.430  1.00  1.98           C  
ATOM   1512  CD1 LEU A 103      33.015  11.714  -9.869  1.00  1.98           C  
ATOM   1513  CD2 LEU A 103      33.354  10.504  -7.676  1.00  1.98           C  
ATOM   1514  H   LEU A 103      30.683  11.548  -5.722  1.00  1.98           H  
ATOM   1515  HA  LEU A 103      32.888  12.248  -5.693  1.00  1.98           H  
ATOM   1516 1HB  LEU A 103      32.084  13.624  -8.288  1.00  1.98           H  
ATOM   1517 2HB  LEU A 103      33.721  13.215  -7.769  1.00  1.98           H  
ATOM   1518  HG  LEU A 103      31.500  11.251  -8.456  1.00  1.98           H  
ATOM   1519 1HD1 LEU A 103      32.911  10.764 -10.387  1.00  1.98           H  
ATOM   1520 2HD1 LEU A 103      32.405  12.465 -10.354  1.00  1.98           H  
ATOM   1521 3HD1 LEU A 103      34.058  12.026  -9.884  1.00  1.98           H  
ATOM   1522 1HD2 LEU A 103      33.253   9.542  -8.179  1.00  1.98           H  
ATOM   1523 2HD2 LEU A 103      34.404  10.793  -7.646  1.00  1.98           H  
ATOM   1524 3HD2 LEU A 103      32.969  10.423  -6.658  1.00  1.98           H  
ATOM   1525  N   LEU A 104      31.691  14.509  -4.521  1.00  1.95           N  
ATOM   1526  CA  LEU A 104      31.666  15.816  -3.903  1.00  1.95           C  
ATOM   1527  C   LEU A 104      32.973  16.103  -3.208  1.00  1.95           C  
ATOM   1528  O   LEU A 104      33.090  16.051  -1.986  1.00  1.95           O  
ATOM   1529  CB  LEU A 104      30.504  15.908  -2.904  1.00  1.95           C  
ATOM   1530  CG  LEU A 104      30.289  17.277  -2.289  1.00  1.95           C  
ATOM   1531  CD1 LEU A 104      29.962  18.239  -3.374  1.00  1.95           C  
ATOM   1532  CD2 LEU A 104      29.159  17.222  -1.268  1.00  1.95           C  
ATOM   1533  H   LEU A 104      31.195  13.743  -4.100  1.00  1.95           H  
ATOM   1534  HA  LEU A 104      31.514  16.562  -4.683  1.00  1.95           H  
ATOM   1535 1HB  LEU A 104      29.590  15.645  -3.423  1.00  1.95           H  
ATOM   1536 2HB  LEU A 104      30.668  15.193  -2.101  1.00  1.95           H  
ATOM   1537  HG  LEU A 104      31.212  17.609  -1.806  1.00  1.95           H  
ATOM   1538 1HD1 LEU A 104      29.833  19.223  -2.940  1.00  1.95           H  
ATOM   1539 2HD1 LEU A 104      30.776  18.271  -4.097  1.00  1.95           H  
ATOM   1540 3HD1 LEU A 104      29.054  17.932  -3.875  1.00  1.95           H  
ATOM   1541 1HD2 LEU A 104      29.012  18.214  -0.837  1.00  1.95           H  
ATOM   1542 2HD2 LEU A 104      28.241  16.901  -1.747  1.00  1.95           H  
ATOM   1543 3HD2 LEU A 104      29.417  16.517  -0.476  1.00  1.95           H  
ATOM   1544  N   ASN A 105      33.947  16.458  -4.028  1.00  1.78           N  
ATOM   1545  CA  ASN A 105      35.304  16.755  -3.622  1.00  1.78           C  
ATOM   1546  C   ASN A 105      35.499  17.967  -2.676  1.00  1.78           C  
ATOM   1547  O   ASN A 105      36.333  17.869  -1.778  1.00  1.78           O  
ATOM   1548  CB  ASN A 105      36.148  16.950  -4.857  1.00  1.78           C  
ATOM   1549  CG  ASN A 105      36.418  15.700  -5.610  1.00  1.78           C  
ATOM   1550  OD1 ASN A 105      36.295  14.564  -5.121  1.00  1.78           O  
ATOM   1551  ND2 ASN A 105      36.808  15.903  -6.837  1.00  1.78           N  
ATOM   1552  H   ASN A 105      33.719  16.439  -5.022  1.00  1.78           H  
ATOM   1553  HA  ASN A 105      35.683  15.882  -3.087  1.00  1.78           H  
ATOM   1554 1HB  ASN A 105      35.624  17.613  -5.536  1.00  1.78           H  
ATOM   1555 2HB  ASN A 105      37.089  17.431  -4.597  1.00  1.78           H  
ATOM   1556 1HD2 ASN A 105      37.021  15.131  -7.435  1.00  1.78           H  
ATOM   1557 2HD2 ASN A 105      36.905  16.867  -7.164  1.00  1.78           H  
ATOM   1558  N   CYS A 106      34.779  19.118  -2.815  1.00  1.54           N  
ATOM   1559  CA  CYS A 106      33.774  19.536  -3.822  1.00  1.54           C  
ATOM   1560  C   CYS A 106      34.413  20.166  -5.064  1.00  1.54           C  
ATOM   1561  O   CYS A 106      33.733  20.483  -6.047  1.00  1.54           O  
ATOM   1562  CB  CYS A 106      32.814  20.546  -3.207  1.00  1.54           C  
ATOM   1563  SG  CYS A 106      33.551  22.119  -2.820  1.00  1.54           S  
ATOM   1564  H   CYS A 106      34.974  19.814  -2.110  1.00  1.54           H  
ATOM   1565  HA  CYS A 106      33.170  18.714  -4.141  1.00  1.54           H  
ATOM   1566 1HB  CYS A 106      32.018  20.726  -3.883  1.00  1.54           H  
ATOM   1567 2HB  CYS A 106      32.383  20.135  -2.294  1.00  1.54           H  
ATOM   1568  HG  CYS A 106      32.434  22.705  -2.402  1.00  1.54           H  
ATOM   1569  N   THR A 107      35.723  20.366  -5.018  1.00  1.29           N  
ATOM   1570  CA  THR A 107      36.385  21.009  -6.135  1.00  1.29           C  
ATOM   1571  C   THR A 107      36.566  20.087  -7.351  1.00  1.29           C  
ATOM   1572  O   THR A 107      37.114  18.981  -7.256  1.00  1.29           O  
ATOM   1573  CB  THR A 107      37.758  21.573  -5.711  1.00  1.29           C  
ATOM   1574  OG1 THR A 107      37.582  22.523  -4.647  1.00  1.29           O  
ATOM   1575  CG2 THR A 107      38.411  22.286  -6.895  1.00  1.29           C  
ATOM   1576  H   THR A 107      36.249  20.088  -4.201  1.00  1.29           H  
ATOM   1577  HA  THR A 107      35.771  21.842  -6.448  1.00  1.29           H  
ATOM   1578  HB  THR A 107      38.398  20.762  -5.370  1.00  1.29           H  
ATOM   1579  HG1 THR A 107      36.941  23.189  -4.916  1.00  1.29           H  
ATOM   1580 1HG2 THR A 107      39.373  22.689  -6.590  1.00  1.29           H  
ATOM   1581 2HG2 THR A 107      38.557  21.591  -7.708  1.00  1.29           H  
ATOM   1582 3HG2 THR A 107      37.763  23.095  -7.223  1.00  1.29           H  
ATOM   1583  N   VAL A 108      36.114  20.598  -8.487  1.00  1.10           N  
ATOM   1584  CA  VAL A 108      36.218  20.023  -9.818  1.00  1.10           C  
ATOM   1585  C   VAL A 108      36.816  21.109 -10.718  1.00  1.10           C  
ATOM   1586  O   VAL A 108      36.086  21.967 -11.208  1.00  1.10           O  
ATOM   1587  CB  VAL A 108      34.845  19.608 -10.366  1.00  1.10           C  
ATOM   1588  CG1 VAL A 108      35.001  18.987 -11.764  1.00  1.10           C  
ATOM   1589  CG2 VAL A 108      34.190  18.608  -9.415  1.00  1.10           C  
ATOM   1590  H   VAL A 108      35.679  21.505  -8.410  1.00  1.10           H  
ATOM   1591  HA  VAL A 108      36.843  19.136  -9.787  1.00  1.10           H  
ATOM   1592  HB  VAL A 108      34.218  20.489 -10.451  1.00  1.10           H  
ATOM   1593 1HG1 VAL A 108      34.028  18.712 -12.150  1.00  1.10           H  
ATOM   1594 2HG1 VAL A 108      35.465  19.710 -12.441  1.00  1.10           H  
ATOM   1595 3HG1 VAL A 108      35.626  18.095 -11.710  1.00  1.10           H  
ATOM   1596 1HG2 VAL A 108      33.225  18.333  -9.807  1.00  1.10           H  
ATOM   1597 2HG2 VAL A 108      34.815  17.717  -9.330  1.00  1.10           H  
ATOM   1598 3HG2 VAL A 108      34.060  19.054  -8.429  1.00  1.10           H  
ATOM   1599  N   PRO A 109      38.129  21.132 -10.945  1.00  0.97           N  
ATOM   1600  CA  PRO A 109      38.806  22.178 -11.682  1.00  0.97           C  
ATOM   1601  C   PRO A 109      38.220  22.327 -13.070  1.00  0.97           C  
ATOM   1602  O   PRO A 109      37.874  21.337 -13.717  1.00  0.97           O  
ATOM   1603  CB  PRO A 109      40.251  21.655 -11.751  1.00  0.97           C  
ATOM   1604  CG  PRO A 109      40.385  20.753 -10.537  1.00  0.97           C  
ATOM   1605  CD  PRO A 109      39.023  20.087 -10.403  1.00  0.97           C  
ATOM   1606  HA  PRO A 109      38.752  23.122 -11.141  1.00  0.97           H  
ATOM   1607 1HB  PRO A 109      40.416  21.137 -12.706  1.00  0.97           H  
ATOM   1608 2HB  PRO A 109      40.951  22.508 -11.729  1.00  0.97           H  
ATOM   1609 1HG  PRO A 109      41.201  20.027 -10.693  1.00  0.97           H  
ATOM   1610 2HG  PRO A 109      40.655  21.344  -9.650  1.00  0.97           H  
ATOM   1611 1HD  PRO A 109      38.964  19.172 -11.009  1.00  0.97           H  
ATOM   1612 2HD  PRO A 109      38.839  19.895  -9.338  1.00  0.97           H  
ATOM   1613  N   CYS A 110      38.154  23.565 -13.538  1.00  0.91           N  
ATOM   1614  CA  CYS A 110      37.646  23.803 -14.872  1.00  0.91           C  
ATOM   1615  C   CYS A 110      38.499  23.040 -15.862  1.00  0.91           C  
ATOM   1616  O   CYS A 110      39.720  22.938 -15.691  1.00  0.91           O  
ATOM   1617  CB  CYS A 110      37.655  25.297 -15.209  1.00  0.91           C  
ATOM   1618  SG  CYS A 110      36.482  26.302 -14.238  1.00  0.91           S  
ATOM   1619  H   CYS A 110      38.446  24.346 -12.969  1.00  0.91           H  
ATOM   1620  HA  CYS A 110      36.624  23.439 -14.941  1.00  0.91           H  
ATOM   1621 1HB  CYS A 110      38.655  25.698 -15.051  1.00  0.91           H  
ATOM   1622 2HB  CYS A 110      37.411  25.426 -16.264  1.00  0.91           H  
ATOM   1623  N   GLY A 111      37.865  22.479 -16.870  1.00  0.90           N  
ATOM   1624  CA  GLY A 111      38.558  21.653 -17.843  1.00  0.90           C  
ATOM   1625  C   GLY A 111      38.354  20.159 -17.542  1.00  0.90           C  
ATOM   1626  O   GLY A 111      38.571  19.313 -18.413  1.00  0.90           O  
ATOM   1627  H   GLY A 111      36.861  22.645 -16.966  1.00  0.90           H  
ATOM   1628 1HA  GLY A 111      38.213  21.895 -18.844  1.00  0.90           H  
ATOM   1629 2HA  GLY A 111      39.622  21.884 -17.816  1.00  0.90           H  
ATOM   1630  N   LYS A 112      37.889  19.838 -16.329  1.00  0.92           N  
ATOM   1631  CA  LYS A 112      37.622  18.456 -15.935  1.00  0.92           C  
ATOM   1632  C   LYS A 112      36.145  18.136 -16.064  1.00  0.92           C  
ATOM   1633  O   LYS A 112      35.315  19.041 -16.088  1.00  0.92           O  
ATOM   1634  CB  LYS A 112      38.076  18.202 -14.501  1.00  0.92           C  
ATOM   1635  CG  LYS A 112      39.554  18.509 -14.258  1.00  0.92           C  
ATOM   1636  CD  LYS A 112      40.457  17.612 -15.097  1.00  0.92           C  
ATOM   1637  CE  LYS A 112      41.928  17.850 -14.779  1.00  0.92           C  
ATOM   1638  NZ  LYS A 112      42.824  17.034 -15.650  1.00  0.92           N  
ATOM   1639  H   LYS A 112      37.758  20.567 -15.624  1.00  0.92           H  
ATOM   1640  HA  LYS A 112      38.170  17.787 -16.598  1.00  0.92           H  
ATOM   1641 1HB  LYS A 112      37.493  18.823 -13.820  1.00  0.92           H  
ATOM   1642 2HB  LYS A 112      37.888  17.163 -14.233  1.00  0.92           H  
ATOM   1643 1HG  LYS A 112      39.745  19.552 -14.524  1.00  0.92           H  
ATOM   1644 2HG  LYS A 112      39.789  18.376 -13.206  1.00  0.92           H  
ATOM   1645 1HD  LYS A 112      40.215  16.566 -14.903  1.00  0.92           H  
ATOM   1646 2HD  LYS A 112      40.284  17.817 -16.155  1.00  0.92           H  
ATOM   1647 1HE  LYS A 112      42.154  18.906 -14.926  1.00  0.92           H  
ATOM   1648 2HE  LYS A 112      42.114  17.590 -13.737  1.00  0.92           H  
ATOM   1649 1HZ  LYS A 112      43.788  17.219 -15.411  1.00  0.92           H  
ATOM   1650 2HZ  LYS A 112      42.626  16.052 -15.513  1.00  0.92           H  
ATOM   1651 3HZ  LYS A 112      42.663  17.278 -16.618  1.00  0.92           H  
ATOM   1652  N   THR A 113      35.825  16.848 -16.157  1.00  0.96           N  
ATOM   1653  CA  THR A 113      34.440  16.378 -16.231  1.00  0.96           C  
ATOM   1654  C   THR A 113      33.897  16.079 -14.838  1.00  0.96           C  
ATOM   1655  O   THR A 113      34.643  16.139 -13.855  1.00  0.96           O  
ATOM   1656  CB  THR A 113      34.334  15.139 -17.134  1.00  0.96           C  
ATOM   1657  OG1 THR A 113      35.064  14.055 -16.546  1.00  0.96           O  
ATOM   1658  CG2 THR A 113      34.913  15.462 -18.501  1.00  0.96           C  
ATOM   1659  H   THR A 113      36.566  16.162 -16.156  1.00  0.96           H  
ATOM   1660  HA  THR A 113      33.823  17.166 -16.664  1.00  0.96           H  
ATOM   1661  HB  THR A 113      33.287  14.852 -17.242  1.00  0.96           H  
ATOM   1662  HG1 THR A 113      34.631  13.798 -15.725  1.00  0.96           H  
ATOM   1663 1HG2 THR A 113      34.837  14.586 -19.143  1.00  0.96           H  
ATOM   1664 2HG2 THR A 113      34.361  16.281 -18.942  1.00  0.96           H  
ATOM   1665 3HG2 THR A 113      35.958  15.747 -18.396  1.00  0.96           H  
ATOM   1666  N   PHE A 114      32.605  15.765 -14.750  1.00  1.00           N  
ATOM   1667  CA  PHE A 114      31.969  15.494 -13.459  1.00  1.00           C  
ATOM   1668  C   PHE A 114      30.902  14.407 -13.550  1.00  1.00           C  
ATOM   1669  O   PHE A 114      30.155  14.325 -14.527  1.00  1.00           O  
ATOM   1670  CB  PHE A 114      31.398  16.796 -12.900  1.00  1.00           C  
ATOM   1671  CG  PHE A 114      30.659  16.674 -11.629  1.00  1.00           C  
ATOM   1672  CD1 PHE A 114      31.325  16.393 -10.458  1.00  1.00           C  
ATOM   1673  CD2 PHE A 114      29.284  16.878 -11.595  1.00  1.00           C  
ATOM   1674  CE1 PHE A 114      30.647  16.299  -9.274  1.00  1.00           C  
ATOM   1675  CE2 PHE A 114      28.592  16.784 -10.404  1.00  1.00           C  
ATOM   1676  CZ  PHE A 114      29.278  16.490  -9.238  1.00  1.00           C  
ATOM   1677  H   PHE A 114      32.042  15.737 -15.607  1.00  1.00           H  
ATOM   1678  HA  PHE A 114      32.737  15.145 -12.769  1.00  1.00           H  
ATOM   1679 1HB  PHE A 114      32.198  17.509 -12.761  1.00  1.00           H  
ATOM   1680 2HB  PHE A 114      30.724  17.210 -13.628  1.00  1.00           H  
ATOM   1681  HD1 PHE A 114      32.403  16.237 -10.481  1.00  1.00           H  
ATOM   1682  HD2 PHE A 114      28.753  17.112 -12.523  1.00  1.00           H  
ATOM   1683  HE1 PHE A 114      31.191  16.066  -8.353  1.00  1.00           H  
ATOM   1684  HE2 PHE A 114      27.513  16.937 -10.384  1.00  1.00           H  
ATOM   1685  HZ  PHE A 114      28.749  16.403  -8.287  1.00  1.00           H  
ATOM   1686  N   ASN A 115      30.848  13.531 -12.546  1.00  1.03           N  
ATOM   1687  CA  ASN A 115      29.892  12.428 -12.586  1.00  1.03           C  
ATOM   1688  C   ASN A 115      29.194  12.191 -11.248  1.00  1.03           C  
ATOM   1689  O   ASN A 115      29.783  12.367 -10.185  1.00  1.03           O  
ATOM   1690  CB  ASN A 115      30.605  11.133 -12.966  1.00  1.03           C  
ATOM   1691  CG  ASN A 115      31.354  11.177 -14.288  1.00  1.03           C  
ATOM   1692  OD1 ASN A 115      30.814  11.051 -15.392  1.00  1.03           O  
ATOM   1693  ND2 ASN A 115      32.651  11.350 -14.181  1.00  1.03           N  
ATOM   1694  H   ASN A 115      31.466  13.633 -11.751  1.00  1.03           H  
ATOM   1695  HA  ASN A 115      29.117  12.659 -13.315  1.00  1.03           H  
ATOM   1696 1HB  ASN A 115      31.301  10.863 -12.182  1.00  1.03           H  
ATOM   1697 2HB  ASN A 115      29.862  10.336 -13.023  1.00  1.03           H  
ATOM   1698 1HD2 ASN A 115      33.220  11.371 -15.004  1.00  1.03           H  
ATOM   1699 2HD2 ASN A 115      33.073  11.440 -13.278  1.00  1.03           H  
ATOM   1700  N   LEU A 116      27.943  11.735 -11.317  1.00  1.06           N  
ATOM   1701  CA  LEU A 116      27.214  11.308 -10.129  1.00  1.06           C  
ATOM   1702  C   LEU A 116      26.634   9.907 -10.341  1.00  1.06           C  
ATOM   1703  O   LEU A 116      25.879   9.664 -11.289  1.00  1.06           O  
ATOM   1704  CB  LEU A 116      26.105  12.324  -9.790  1.00  1.06           C  
ATOM   1705  CG  LEU A 116      25.333  12.097  -8.446  1.00  1.06           C  
ATOM   1706  CD1 LEU A 116      24.845  13.446  -7.914  1.00  1.06           C  
ATOM   1707  CD2 LEU A 116      24.153  11.169  -8.678  1.00  1.06           C  
ATOM   1708  H   LEU A 116      27.497  11.662 -12.230  1.00  1.06           H  
ATOM   1709  HA  LEU A 116      27.908  11.272  -9.298  1.00  1.06           H  
ATOM   1710 1HB  LEU A 116      26.555  13.317  -9.750  1.00  1.06           H  
ATOM   1711 2HB  LEU A 116      25.371  12.313 -10.597  1.00  1.06           H  
ATOM   1712  HG  LEU A 116      25.992  11.644  -7.715  1.00  1.06           H  
ATOM   1713 1HD1 LEU A 116      24.313  13.297  -6.976  1.00  1.06           H  
ATOM   1714 2HD1 LEU A 116      25.698  14.104  -7.744  1.00  1.06           H  
ATOM   1715 3HD1 LEU A 116      24.178  13.904  -8.643  1.00  1.06           H  
ATOM   1716 1HD2 LEU A 116      23.621  11.011  -7.743  1.00  1.06           H  
ATOM   1717 2HD2 LEU A 116      23.482  11.612  -9.409  1.00  1.06           H  
ATOM   1718 3HD2 LEU A 116      24.515  10.217  -9.049  1.00  1.06           H  
ATOM   1719  N   GLY A 117      27.010   8.966  -9.478  1.00  1.09           N  
ATOM   1720  CA  GLY A 117      26.495   7.598  -9.587  1.00  1.09           C  
ATOM   1721  C   GLY A 117      25.423   7.309  -8.545  1.00  1.09           C  
ATOM   1722  O   GLY A 117      25.445   7.885  -7.454  1.00  1.09           O  
ATOM   1723  H   GLY A 117      27.661   9.220  -8.735  1.00  1.09           H  
ATOM   1724 1HA  GLY A 117      26.085   7.438 -10.580  1.00  1.09           H  
ATOM   1725 2HA  GLY A 117      27.317   6.894  -9.467  1.00  1.09           H  
ATOM   1726  N   LEU A 118      24.488   6.399  -8.848  1.00  1.13           N  
ATOM   1727  CA  LEU A 118      23.507   6.016  -7.836  1.00  1.13           C  
ATOM   1728  C   LEU A 118      23.488   4.500  -7.641  1.00  1.13           C  
ATOM   1729  O   LEU A 118      23.577   3.750  -8.619  1.00  1.13           O  
ATOM   1730  CB  LEU A 118      22.115   6.490  -8.265  1.00  1.13           C  
ATOM   1731  CG  LEU A 118      21.996   7.991  -8.488  1.00  1.13           C  
ATOM   1732  CD1 LEU A 118      22.379   8.284  -9.909  1.00  1.13           C  
ATOM   1733  CD2 LEU A 118      20.599   8.457  -8.210  1.00  1.13           C  
ATOM   1734  H   LEU A 118      24.418   5.982  -9.779  1.00  1.13           H  
ATOM   1735  HA  LEU A 118      23.772   6.484  -6.893  1.00  1.13           H  
ATOM   1736 1HB  LEU A 118      21.853   5.993  -9.202  1.00  1.13           H  
ATOM   1737 2HB  LEU A 118      21.397   6.198  -7.506  1.00  1.13           H  
ATOM   1738  HG  LEU A 118      22.691   8.510  -7.829  1.00  1.13           H  
ATOM   1739 1HD1 LEU A 118      22.327   9.329 -10.080  1.00  1.13           H  
ATOM   1740 2HD1 LEU A 118      23.372   7.953 -10.108  1.00  1.13           H  
ATOM   1741 3HD1 LEU A 118      21.697   7.764 -10.580  1.00  1.13           H  
ATOM   1742 1HD2 LEU A 118      20.532   9.534  -8.379  1.00  1.13           H  
ATOM   1743 2HD2 LEU A 118      19.908   7.941  -8.876  1.00  1.13           H  
ATOM   1744 3HD2 LEU A 118      20.345   8.238  -7.180  1.00  1.13           H  
ATOM   1745  N   THR A 119      23.326   4.040  -6.401  1.00  1.18           N  
ATOM   1746  CA  THR A 119      23.178   2.601  -6.180  1.00  1.18           C  
ATOM   1747  C   THR A 119      21.867   2.275  -5.511  1.00  1.18           C  
ATOM   1748  O   THR A 119      21.566   2.744  -4.418  1.00  1.18           O  
ATOM   1749  CB  THR A 119      24.321   1.978  -5.356  1.00  1.18           C  
ATOM   1750  OG1 THR A 119      25.567   2.174  -6.033  1.00  1.18           O  
ATOM   1751  CG2 THR A 119      24.072   0.481  -5.148  1.00  1.18           C  
ATOM   1752  H   THR A 119      23.302   4.705  -5.625  1.00  1.18           H  
ATOM   1753  HA  THR A 119      23.175   2.100  -7.150  1.00  1.18           H  
ATOM   1754  HB  THR A 119      24.362   2.432  -4.404  1.00  1.18           H  
ATOM   1755  HG1 THR A 119      25.488   1.862  -6.942  1.00  1.18           H  
ATOM   1756 1HG2 THR A 119      24.883   0.055  -4.560  1.00  1.18           H  
ATOM   1757 2HG2 THR A 119      23.130   0.333  -4.621  1.00  1.18           H  
ATOM   1758 3HG2 THR A 119      24.024  -0.017  -6.115  1.00  1.18           H  
ATOM   1759  N   MET A 120      21.114   1.420  -6.168  1.00  1.25           N  
ATOM   1760  CA  MET A 120      19.813   0.956  -5.728  1.00  1.25           C  
ATOM   1761  C   MET A 120      19.960  -0.564  -5.772  1.00  1.25           C  
ATOM   1762  O   MET A 120      20.798  -1.039  -6.536  1.00  1.25           O  
ATOM   1763  CB  MET A 120      18.705   1.539  -6.638  1.00  1.25           C  
ATOM   1764  CG  MET A 120      17.239   1.145  -6.298  1.00  1.25           C  
ATOM   1765  SD  MET A 120      15.944   1.920  -7.298  1.00  1.25           S  
ATOM   1766  CE  MET A 120      15.886   3.491  -6.461  1.00  1.25           C  
ATOM   1767  H   MET A 120      21.461   1.080  -7.058  1.00  1.25           H  
ATOM   1768  HA  MET A 120      19.647   1.297  -4.711  1.00  1.25           H  
ATOM   1769 1HB  MET A 120      18.760   2.625  -6.611  1.00  1.25           H  
ATOM   1770 2HB  MET A 120      18.892   1.224  -7.662  1.00  1.25           H  
ATOM   1771 1HG  MET A 120      17.137   0.069  -6.408  1.00  1.25           H  
ATOM   1772 2HG  MET A 120      17.045   1.424  -5.265  1.00  1.25           H  
ATOM   1773 1HE  MET A 120      15.153   4.127  -6.911  1.00  1.25           H  
ATOM   1774 2HE  MET A 120      15.637   3.342  -5.421  1.00  1.25           H  
ATOM   1775 3HE  MET A 120      16.857   3.960  -6.531  1.00  1.25           H  
ATOM   1776  N   PRO A 121      19.277  -1.350  -4.932  1.00  1.31           N  
ATOM   1777  CA  PRO A 121      19.365  -2.794  -4.890  1.00  1.31           C  
ATOM   1778  C   PRO A 121      19.098  -3.435  -6.231  1.00  1.31           C  
ATOM   1779  O   PRO A 121      18.328  -2.903  -7.038  1.00  1.31           O  
ATOM   1780  CB  PRO A 121      18.254  -3.151  -3.926  1.00  1.31           C  
ATOM   1781  CG  PRO A 121      18.093  -1.950  -3.060  1.00  1.31           C  
ATOM   1782  CD  PRO A 121      18.365  -0.789  -3.896  1.00  1.31           C  
ATOM   1783  HA  PRO A 121      20.352  -3.093  -4.503  1.00  1.31           H  
ATOM   1784 1HB  PRO A 121      17.341  -3.404  -4.490  1.00  1.31           H  
ATOM   1785 2HB  PRO A 121      18.527  -4.047  -3.352  1.00  1.31           H  
ATOM   1786 1HG  PRO A 121      17.058  -1.915  -2.761  1.00  1.31           H  
ATOM   1787 2HG  PRO A 121      18.693  -2.018  -2.151  1.00  1.31           H  
ATOM   1788 1HD  PRO A 121      17.413  -0.506  -4.278  1.00  1.31           H  
ATOM   1789 2HD  PRO A 121      18.829  -0.013  -3.269  1.00  1.31           H  
ATOM   1790  N   ASP A 122      19.724  -4.592  -6.450  1.00  1.34           N  
ATOM   1791  CA  ASP A 122      19.582  -5.317  -7.701  1.00  1.34           C  
ATOM   1792  C   ASP A 122      18.115  -5.466  -8.053  1.00  1.34           C  
ATOM   1793  O   ASP A 122      17.292  -5.836  -7.215  1.00  1.34           O  
ATOM   1794  CB  ASP A 122      20.205  -6.718  -7.597  1.00  1.34           C  
ATOM   1795  CG  ASP A 122      21.743  -6.738  -7.509  1.00  1.34           C  
ATOM   1796  OD1 ASP A 122      22.356  -5.712  -7.674  1.00  1.34           O  
ATOM   1797  OD2 ASP A 122      22.280  -7.795  -7.277  1.00  1.34           O  
ATOM   1798  H   ASP A 122      20.332  -4.967  -5.735  1.00  1.34           H  
ATOM   1799  HA  ASP A 122      20.077  -4.754  -8.492  1.00  1.34           H  
ATOM   1800 1HB  ASP A 122      19.806  -7.223  -6.717  1.00  1.34           H  
ATOM   1801 2HB  ASP A 122      19.904  -7.305  -8.465  1.00  1.34           H  
ATOM   1802  N   GLY A 123      17.807  -5.185  -9.312  1.00  1.32           N  
ATOM   1803  CA  GLY A 123      16.455  -5.237  -9.842  1.00  1.32           C  
ATOM   1804  C   GLY A 123      15.836  -3.840  -9.895  1.00  1.32           C  
ATOM   1805  O   GLY A 123      14.833  -3.631 -10.579  1.00  1.32           O  
ATOM   1806  H   GLY A 123      18.549  -4.891  -9.932  1.00  1.32           H  
ATOM   1807 1HA  GLY A 123      16.473  -5.668 -10.843  1.00  1.32           H  
ATOM   1808 2HA  GLY A 123      15.843  -5.888  -9.219  1.00  1.32           H  
ATOM   1809  N   GLY A 124      16.433  -2.882  -9.180  1.00  1.25           N  
ATOM   1810  CA  GLY A 124      15.950  -1.511  -9.219  1.00  1.25           C  
ATOM   1811  C   GLY A 124      16.697  -0.763 -10.315  1.00  1.25           C  
ATOM   1812  O   GLY A 124      17.893  -0.979 -10.522  1.00  1.25           O  
ATOM   1813  H   GLY A 124      17.230  -3.099  -8.583  1.00  1.25           H  
ATOM   1814 1HA  GLY A 124      14.879  -1.493  -9.413  1.00  1.25           H  
ATOM   1815 2HA  GLY A 124      16.123  -1.037  -8.256  1.00  1.25           H  
ATOM   1816  N   TYR A 125      15.997   0.128 -10.997  1.00  1.15           N  
ATOM   1817  CA  TYR A 125      16.565   0.922 -12.080  1.00  1.15           C  
ATOM   1818  C   TYR A 125      16.220   2.407 -11.966  1.00  1.15           C  
ATOM   1819  O   TYR A 125      15.368   2.879 -12.717  1.00  1.15           O  
ATOM   1820  CB  TYR A 125      16.072   0.375 -13.414  1.00  1.15           C  
ATOM   1821  CG  TYR A 125      16.427  -1.085 -13.604  1.00  1.15           C  
ATOM   1822  CD1 TYR A 125      15.469  -2.065 -13.400  1.00  1.15           C  
ATOM   1823  CD2 TYR A 125      17.715  -1.444 -13.964  1.00  1.15           C  
ATOM   1824  CE1 TYR A 125      15.798  -3.396 -13.556  1.00  1.15           C  
ATOM   1825  CE2 TYR A 125      18.044  -2.777 -14.120  1.00  1.15           C  
ATOM   1826  CZ  TYR A 125      17.088  -3.751 -13.917  1.00  1.15           C  
ATOM   1827  OH  TYR A 125      17.415  -5.081 -14.070  1.00  1.15           O  
ATOM   1828  H   TYR A 125      15.021   0.245 -10.763  1.00  1.15           H  
ATOM   1829  HA  TYR A 125      17.643   0.803 -12.062  1.00  1.15           H  
ATOM   1830 1HB  TYR A 125      14.989   0.477 -13.478  1.00  1.15           H  
ATOM   1831 2HB  TYR A 125      16.510   0.947 -14.231  1.00  1.15           H  
ATOM   1832  HD1 TYR A 125      14.455  -1.786 -13.108  1.00  1.15           H  
ATOM   1833  HD2 TYR A 125      18.471  -0.675 -14.119  1.00  1.15           H  
ATOM   1834  HE1 TYR A 125      15.042  -4.163 -13.389  1.00  1.15           H  
ATOM   1835  HE2 TYR A 125      19.059  -3.058 -14.401  1.00  1.15           H  
ATOM   1836  HH  TYR A 125      16.635  -5.620 -13.911  1.00  1.15           H  
ATOM   1837  N   PRO A 126      16.832   3.172 -11.054  1.00  1.05           N  
ATOM   1838  CA  PRO A 126      16.463   4.543 -10.761  1.00  1.05           C  
ATOM   1839  C   PRO A 126      16.752   5.471 -11.905  1.00  1.05           C  
ATOM   1840  O   PRO A 126      17.733   5.276 -12.643  1.00  1.05           O  
ATOM   1841  CB  PRO A 126      17.347   4.903  -9.576  1.00  1.05           C  
ATOM   1842  CG  PRO A 126      18.548   3.982  -9.685  1.00  1.05           C  
ATOM   1843  CD  PRO A 126      18.017   2.692 -10.334  1.00  1.05           C  
ATOM   1844  HA  PRO A 126      15.402   4.595 -10.481  1.00  1.05           H  
ATOM   1845 1HB  PRO A 126      17.644   5.949  -9.673  1.00  1.05           H  
ATOM   1846 2HB  PRO A 126      16.788   4.823  -8.663  1.00  1.05           H  
ATOM   1847 1HG  PRO A 126      19.336   4.465 -10.283  1.00  1.05           H  
ATOM   1848 2HG  PRO A 126      18.980   3.813  -8.688  1.00  1.05           H  
ATOM   1849 1HD  PRO A 126      18.780   2.327 -11.029  1.00  1.05           H  
ATOM   1850 2HD  PRO A 126      17.747   1.943  -9.596  1.00  1.05           H  
ATOM   1851  N   THR A 127      15.952   6.525 -11.989  1.00  0.97           N  
ATOM   1852  CA  THR A 127      16.176   7.593 -12.941  1.00  0.97           C  
ATOM   1853  C   THR A 127      16.778   8.750 -12.189  1.00  0.97           C  
ATOM   1854  O   THR A 127      16.319   9.090 -11.095  1.00  0.97           O  
ATOM   1855  CB  THR A 127      14.886   8.048 -13.663  1.00  0.97           C  
ATOM   1856  OG1 THR A 127      14.330   6.951 -14.410  1.00  0.97           O  
ATOM   1857  CG2 THR A 127      15.190   9.216 -14.617  1.00  0.97           C  
ATOM   1858  H   THR A 127      15.152   6.593 -11.354  1.00  0.97           H  
ATOM   1859  HA  THR A 127      16.890   7.271 -13.690  1.00  0.97           H  
ATOM   1860  HB  THR A 127      14.154   8.371 -12.922  1.00  0.97           H  
ATOM   1861  HG1 THR A 127      14.069   6.247 -13.810  1.00  0.97           H  
ATOM   1862 1HG2 THR A 127      14.274   9.524 -15.116  1.00  0.97           H  
ATOM   1863 2HG2 THR A 127      15.592  10.060 -14.060  1.00  0.97           H  
ATOM   1864 3HG2 THR A 127      15.920   8.895 -15.361  1.00  0.97           H  
ATOM   1865  N   VAL A 128      17.826   9.328 -12.741  1.00  0.92           N  
ATOM   1866  CA  VAL A 128      18.457  10.464 -12.112  1.00  0.92           C  
ATOM   1867  C   VAL A 128      18.442  11.690 -12.992  1.00  0.92           C  
ATOM   1868  O   VAL A 128      18.714  11.636 -14.199  1.00  0.92           O  
ATOM   1869  CB  VAL A 128      19.900  10.142 -11.703  1.00  0.92           C  
ATOM   1870  CG1 VAL A 128      20.700   9.656 -12.900  1.00  0.92           C  
ATOM   1871  CG2 VAL A 128      20.555  11.416 -11.133  1.00  0.92           C  
ATOM   1872  H   VAL A 128      18.177   8.991 -13.639  1.00  0.92           H  
ATOM   1873  HA  VAL A 128      17.907  10.698 -11.205  1.00  0.92           H  
ATOM   1874  HB  VAL A 128      19.891   9.362 -10.958  1.00  0.92           H  
ATOM   1875 1HG1 VAL A 128      21.715   9.437 -12.594  1.00  0.92           H  
ATOM   1876 2HG1 VAL A 128      20.245   8.750 -13.300  1.00  0.92           H  
ATOM   1877 3HG1 VAL A 128      20.710  10.419 -13.671  1.00  0.92           H  
ATOM   1878 1HG2 VAL A 128      21.565  11.226 -10.829  1.00  0.92           H  
ATOM   1879 2HG2 VAL A 128      20.572  12.192 -11.884  1.00  0.92           H  
ATOM   1880 3HG2 VAL A 128      19.971  11.747 -10.276  1.00  0.92           H  
ATOM   1881  N   LYS A 129      18.100  12.809 -12.375  1.00  0.91           N  
ATOM   1882  CA  LYS A 129      18.094  14.071 -13.066  1.00  0.91           C  
ATOM   1883  C   LYS A 129      18.895  15.075 -12.266  1.00  0.91           C  
ATOM   1884  O   LYS A 129      18.812  15.116 -11.034  1.00  0.91           O  
ATOM   1885  CB  LYS A 129      16.656  14.552 -13.260  1.00  0.91           C  
ATOM   1886  CG  LYS A 129      15.799  13.618 -14.129  1.00  0.91           C  
ATOM   1887  CD  LYS A 129      14.395  14.158 -14.336  1.00  0.91           C  
ATOM   1888  CE  LYS A 129      13.558  13.199 -15.172  1.00  0.91           C  
ATOM   1889  NZ  LYS A 129      12.179  13.713 -15.390  1.00  0.91           N  
ATOM   1890  H   LYS A 129      17.852  12.763 -11.384  1.00  0.91           H  
ATOM   1891  HA  LYS A 129      18.572  13.957 -14.038  1.00  0.91           H  
ATOM   1892 1HB  LYS A 129      16.173  14.654 -12.286  1.00  0.91           H  
ATOM   1893 2HB  LYS A 129      16.666  15.536 -13.729  1.00  0.91           H  
ATOM   1894 1HG  LYS A 129      16.283  13.486 -15.098  1.00  0.91           H  
ATOM   1895 2HG  LYS A 129      15.726  12.643 -13.648  1.00  0.91           H  
ATOM   1896 1HD  LYS A 129      13.911  14.300 -13.367  1.00  0.91           H  
ATOM   1897 2HD  LYS A 129      14.445  15.120 -14.843  1.00  0.91           H  
ATOM   1898 1HE  LYS A 129      14.041  13.053 -16.137  1.00  0.91           H  
ATOM   1899 2HE  LYS A 129      13.501  12.237 -14.658  1.00  0.91           H  
ATOM   1900 1HZ  LYS A 129      11.656  13.050 -15.946  1.00  0.91           H  
ATOM   1901 2HZ  LYS A 129      11.720  13.839 -14.499  1.00  0.91           H  
ATOM   1902 3HZ  LYS A 129      12.222  14.597 -15.875  1.00  0.91           H  
ATOM   1903  N   VAL A 130      19.680  15.880 -12.961  1.00  0.94           N  
ATOM   1904  CA  VAL A 130      20.465  16.914 -12.305  1.00  0.94           C  
ATOM   1905  C   VAL A 130      20.311  18.296 -12.912  1.00  0.94           C  
ATOM   1906  O   VAL A 130      20.400  18.471 -14.136  1.00  0.94           O  
ATOM   1907  CB  VAL A 130      21.955  16.531 -12.232  1.00  0.94           C  
ATOM   1908  CG1 VAL A 130      22.714  17.638 -11.688  1.00  0.94           C  
ATOM   1909  CG2 VAL A 130      22.155  15.400 -11.231  1.00  0.94           C  
ATOM   1910  H   VAL A 130      19.715  15.778 -13.978  1.00  0.94           H  
ATOM   1911  HA  VAL A 130      20.116  16.976 -11.280  1.00  0.94           H  
ATOM   1912  HB  VAL A 130      22.316  16.277 -13.220  1.00  0.94           H  
ATOM   1913 1HG1 VAL A 130      23.759  17.358 -11.611  1.00  0.94           H  
ATOM   1914 2HG1 VAL A 130      22.619  18.508 -12.314  1.00  0.94           H  
ATOM   1915 3HG1 VAL A 130      22.317  17.857 -10.707  1.00  0.94           H  
ATOM   1916 1HG2 VAL A 130      23.208  15.151 -11.152  1.00  0.94           H  
ATOM   1917 2HG2 VAL A 130      21.806  15.752 -10.286  1.00  0.94           H  
ATOM   1918 3HG2 VAL A 130      21.604  14.528 -11.496  1.00  0.94           H  
ATOM   1919  N   THR A 131      20.092  19.281 -12.037  1.00  0.99           N  
ATOM   1920  CA  THR A 131      19.982  20.676 -12.436  1.00  0.99           C  
ATOM   1921  C   THR A 131      21.212  21.439 -11.955  1.00  0.99           C  
ATOM   1922  O   THR A 131      21.588  21.394 -10.776  1.00  0.99           O  
ATOM   1923  CB  THR A 131      18.697  21.342 -11.908  1.00  0.99           C  
ATOM   1924  OG1 THR A 131      17.545  20.660 -12.430  1.00  0.99           O  
ATOM   1925  CG2 THR A 131      18.653  22.802 -12.368  1.00  0.99           C  
ATOM   1926  H   THR A 131      20.032  19.031 -11.047  1.00  0.99           H  
ATOM   1927  HA  THR A 131      19.964  20.734 -13.526  1.00  0.99           H  
ATOM   1928  HB  THR A 131      18.678  21.297 -10.822  1.00  0.99           H  
ATOM   1929  HG1 THR A 131      17.534  20.750 -13.389  1.00  0.99           H  
ATOM   1930 1HG2 THR A 131      17.743  23.273 -12.005  1.00  0.99           H  
ATOM   1931 2HG2 THR A 131      19.516  23.342 -11.980  1.00  0.99           H  
ATOM   1932 3HG2 THR A 131      18.670  22.839 -13.463  1.00  0.99           H  
ATOM   1933  N   TYR A 132      21.835  22.146 -12.881  1.00  1.06           N  
ATOM   1934  CA  TYR A 132      23.076  22.864 -12.642  1.00  1.06           C  
ATOM   1935  C   TYR A 132      22.845  24.381 -12.651  1.00  1.06           C  
ATOM   1936  O   TYR A 132      21.802  24.836 -13.133  1.00  1.06           O  
ATOM   1937  CB  TYR A 132      24.111  22.469 -13.709  1.00  1.06           C  
ATOM   1938  CG  TYR A 132      24.638  21.030 -13.640  1.00  1.06           C  
ATOM   1939  CD1 TYR A 132      24.015  20.004 -14.354  1.00  1.06           C  
ATOM   1940  CD2 TYR A 132      25.757  20.750 -12.864  1.00  1.06           C  
ATOM   1941  CE1 TYR A 132      24.521  18.709 -14.282  1.00  1.06           C  
ATOM   1942  CE2 TYR A 132      26.253  19.463 -12.783  1.00  1.06           C  
ATOM   1943  CZ  TYR A 132      25.641  18.446 -13.485  1.00  1.06           C  
ATOM   1944  OH  TYR A 132      26.130  17.166 -13.390  1.00  1.06           O  
ATOM   1945  H   TYR A 132      21.426  22.173 -13.819  1.00  1.06           H  
ATOM   1946  HA  TYR A 132      23.443  22.557 -11.670  1.00  1.06           H  
ATOM   1947 1HB  TYR A 132      23.644  22.595 -14.691  1.00  1.06           H  
ATOM   1948 2HB  TYR A 132      24.960  23.139 -13.692  1.00  1.06           H  
ATOM   1949  HD1 TYR A 132      23.136  20.216 -14.967  1.00  1.06           H  
ATOM   1950  HD2 TYR A 132      26.245  21.553 -12.314  1.00  1.06           H  
ATOM   1951  HE1 TYR A 132      24.038  17.903 -14.835  1.00  1.06           H  
ATOM   1952  HE2 TYR A 132      27.128  19.254 -12.166  1.00  1.06           H  
ATOM   1953  HH  TYR A 132      25.677  16.597 -14.018  1.00  1.06           H  
ATOM   1954  N   PRO A 133      23.749  25.185 -12.066  1.00  1.13           N  
ATOM   1955  CA  PRO A 133      23.701  26.628 -12.092  1.00  1.13           C  
ATOM   1956  C   PRO A 133      23.539  27.078 -13.529  1.00  1.13           C  
ATOM   1957  O   PRO A 133      24.095  26.487 -14.455  1.00  1.13           O  
ATOM   1958  CB  PRO A 133      25.054  27.008 -11.486  1.00  1.13           C  
ATOM   1959  CG  PRO A 133      25.353  25.870 -10.552  1.00  1.13           C  
ATOM   1960  CD  PRO A 133      24.862  24.645 -11.252  1.00  1.13           C  
ATOM   1961  HA  PRO A 133      22.866  26.978 -11.469  1.00  1.13           H  
ATOM   1962 1HB  PRO A 133      25.820  27.115 -12.277  1.00  1.13           H  
ATOM   1963 2HB  PRO A 133      24.988  27.976 -10.973  1.00  1.13           H  
ATOM   1964 1HG  PRO A 133      26.425  25.826 -10.348  1.00  1.13           H  
ATOM   1965 2HG  PRO A 133      24.851  26.024  -9.588  1.00  1.13           H  
ATOM   1966 1HD  PRO A 133      25.667  24.218 -11.858  1.00  1.13           H  
ATOM   1967 2HD  PRO A 133      24.501  23.975 -10.478  1.00  1.13           H  
ATOM   1968  N   GLY A 134      22.713  28.095 -13.710  1.00  1.17           N  
ATOM   1969  CA  GLY A 134      22.374  28.602 -15.032  1.00  1.17           C  
ATOM   1970  C   GLY A 134      21.041  28.005 -15.494  1.00  1.17           C  
ATOM   1971  O   GLY A 134      20.422  28.507 -16.432  1.00  1.17           O  
ATOM   1972  H   GLY A 134      22.294  28.538 -12.905  1.00  1.17           H  
ATOM   1973 1HA  GLY A 134      22.301  29.689 -14.999  1.00  1.17           H  
ATOM   1974 2HA  GLY A 134      23.162  28.349 -15.739  1.00  1.17           H  
ATOM   1975  N   GLY A 135      20.576  26.958 -14.796  1.00  1.18           N  
ATOM   1976  CA  GLY A 135      19.306  26.310 -15.100  1.00  1.18           C  
ATOM   1977  C   GLY A 135      19.405  25.187 -16.129  1.00  1.18           C  
ATOM   1978  O   GLY A 135      18.381  24.673 -16.583  1.00  1.18           O  
ATOM   1979  H   GLY A 135      21.135  26.550 -14.046  1.00  1.18           H  
ATOM   1980 1HA  GLY A 135      18.898  25.901 -14.175  1.00  1.18           H  
ATOM   1981 2HA  GLY A 135      18.596  27.057 -15.450  1.00  1.18           H  
ATOM   1982  N   GLY A 136      20.619  24.808 -16.515  1.00  1.17           N  
ATOM   1983  CA  GLY A 136      20.760  23.738 -17.493  1.00  1.17           C  
ATOM   1984  C   GLY A 136      20.551  22.409 -16.788  1.00  1.17           C  
ATOM   1985  O   GLY A 136      20.514  22.367 -15.554  1.00  1.17           O  
ATOM   1986  H   GLY A 136      21.433  25.258 -16.117  1.00  1.17           H  
ATOM   1987 1HA  GLY A 136      20.029  23.861 -18.293  1.00  1.17           H  
ATOM   1988 2HA  GLY A 136      21.753  23.774 -17.938  1.00  1.17           H  
ATOM   1989  N   SER A 137      20.465  21.319 -17.548  1.00  1.15           N  
ATOM   1990  CA  SER A 137      20.241  20.029 -16.910  1.00  1.15           C  
ATOM   1991  C   SER A 137      20.707  18.825 -17.720  1.00  1.15           C  
ATOM   1992  O   SER A 137      20.945  18.909 -18.933  1.00  1.15           O  
ATOM   1993  CB  SER A 137      18.757  19.859 -16.618  1.00  1.15           C  
ATOM   1994  OG  SER A 137      18.024  19.748 -17.807  1.00  1.15           O  
ATOM   1995  H   SER A 137      20.515  21.391 -18.553  1.00  1.15           H  
ATOM   1996  HA  SER A 137      20.789  20.025 -15.969  1.00  1.15           H  
ATOM   1997 1HB  SER A 137      18.606  18.967 -16.009  1.00  1.15           H  
ATOM   1998 2HB  SER A 137      18.400  20.711 -16.041  1.00  1.15           H  
ATOM   1999  HG  SER A 137      18.310  18.922 -18.212  1.00  1.15           H  
ATOM   2000  N   ARG A 138      20.808  17.701 -17.015  1.00  1.13           N  
ATOM   2001  CA  ARG A 138      21.152  16.394 -17.571  1.00  1.13           C  
ATOM   2002  C   ARG A 138      20.263  15.306 -16.968  1.00  1.13           C  
ATOM   2003  O   ARG A 138      19.691  15.484 -15.887  1.00  1.13           O  
ATOM   2004  CB  ARG A 138      22.612  16.053 -17.306  1.00  1.13           C  
ATOM   2005  CG  ARG A 138      23.649  16.959 -17.968  1.00  1.13           C  
ATOM   2006  CD  ARG A 138      23.664  16.758 -19.444  1.00  1.13           C  
ATOM   2007  NE  ARG A 138      24.708  17.524 -20.107  1.00  1.13           N  
ATOM   2008  CZ  ARG A 138      24.579  18.795 -20.556  1.00  1.13           C  
ATOM   2009  NH1 ARG A 138      23.447  19.456 -20.415  1.00  1.13           N  
ATOM   2010  NH2 ARG A 138      25.605  19.385 -21.151  1.00  1.13           N  
ATOM   2011  H   ARG A 138      20.627  17.776 -16.013  1.00  1.13           H  
ATOM   2012  HA  ARG A 138      20.988  16.418 -18.649  1.00  1.13           H  
ATOM   2013 1HB  ARG A 138      22.784  16.114 -16.244  1.00  1.13           H  
ATOM   2014 2HB  ARG A 138      22.817  15.026 -17.614  1.00  1.13           H  
ATOM   2015 1HG  ARG A 138      23.444  18.002 -17.751  1.00  1.13           H  
ATOM   2016 2HG  ARG A 138      24.639  16.698 -17.582  1.00  1.13           H  
ATOM   2017 1HD  ARG A 138      23.832  15.702 -19.658  1.00  1.13           H  
ATOM   2018 2HD  ARG A 138      22.704  17.061 -19.860  1.00  1.13           H  
ATOM   2019  HE  ARG A 138      25.596  17.066 -20.245  1.00  1.13           H  
ATOM   2020 1HH1 ARG A 138      22.628  19.028 -19.954  1.00  1.13           H  
ATOM   2021 2HH1 ARG A 138      23.373  20.398 -20.761  1.00  1.13           H  
ATOM   2022 1HH2 ARG A 138      26.475  18.889 -21.270  1.00  1.13           H  
ATOM   2023 2HH2 ARG A 138      25.513  20.332 -21.490  1.00  1.13           H  
ATOM   2024  N   GLY A 139      20.181  14.149 -17.620  1.00  1.11           N  
ATOM   2025  CA  GLY A 139      19.419  13.056 -17.019  1.00  1.11           C  
ATOM   2026  C   GLY A 139      19.504  11.740 -17.779  1.00  1.11           C  
ATOM   2027  O   GLY A 139      19.873  11.700 -18.956  1.00  1.11           O  
ATOM   2028  H   GLY A 139      20.638  14.019 -18.512  1.00  1.11           H  
ATOM   2029 1HA  GLY A 139      19.745  12.902 -16.004  1.00  1.11           H  
ATOM   2030 2HA  GLY A 139      18.374  13.354 -16.947  1.00  1.11           H  
ATOM   2031  N   GLY A 140      19.129  10.668 -17.081  1.00  1.11           N  
ATOM   2032  CA  GLY A 140      19.131   9.303 -17.618  1.00  1.11           C  
ATOM   2033  C   GLY A 140      19.030   8.279 -16.487  1.00  1.11           C  
ATOM   2034  O   GLY A 140      18.787   8.649 -15.342  1.00  1.11           O  
ATOM   2035  H   GLY A 140      18.866  10.825 -16.106  1.00  1.11           H  
ATOM   2036 1HA  GLY A 140      18.296   9.179 -18.307  1.00  1.11           H  
ATOM   2037 2HA  GLY A 140      20.047   9.135 -18.184  1.00  1.11           H  
ATOM   2038  N   GLY A 141      19.130   6.989 -16.805  1.00  1.11           N  
ATOM   2039  CA  GLY A 141      19.040   5.977 -15.746  1.00  1.11           C  
ATOM   2040  C   GLY A 141      20.413   5.622 -15.172  1.00  1.11           C  
ATOM   2041  O   GLY A 141      21.437   5.821 -15.826  1.00  1.11           O  
ATOM   2042  H   GLY A 141      19.305   6.713 -17.762  1.00  1.11           H  
ATOM   2043 1HA  GLY A 141      18.402   6.335 -14.947  1.00  1.11           H  
ATOM   2044 2HA  GLY A 141      18.567   5.078 -16.140  1.00  1.11           H  
ATOM   2045  N   GLY A 142      20.444   5.068 -13.954  1.00  1.11           N  
ATOM   2046  CA  GLY A 142      21.690   4.532 -13.362  1.00  1.11           C  
ATOM   2047  C   GLY A 142      22.691   5.563 -12.806  1.00  1.11           C  
ATOM   2048  O   GLY A 142      23.075   5.506 -11.629  1.00  1.11           O  
ATOM   2049  H   GLY A 142      19.561   4.992 -13.443  1.00  1.11           H  
ATOM   2050 1HA  GLY A 142      21.419   3.845 -12.560  1.00  1.11           H  
ATOM   2051 2HA  GLY A 142      22.196   3.928 -14.115  1.00  1.11           H  
ATOM   2052  N   ASN A 143      23.143   6.453 -13.686  1.00  1.09           N  
ATOM   2053  CA  ASN A 143      24.101   7.504 -13.345  1.00  1.09           C  
ATOM   2054  C   ASN A 143      23.971   8.729 -14.247  1.00  1.09           C  
ATOM   2055  O   ASN A 143      23.224   8.729 -15.226  1.00  1.09           O  
ATOM   2056  CB  ASN A 143      25.526   6.951 -13.384  1.00  1.09           C  
ATOM   2057  CG  ASN A 143      25.940   6.394 -14.732  1.00  1.09           C  
ATOM   2058  OD1 ASN A 143      25.845   7.047 -15.775  1.00  1.09           O  
ATOM   2059  ND2 ASN A 143      26.419   5.170 -14.718  1.00  1.09           N  
ATOM   2060  H   ASN A 143      22.769   6.386 -14.632  1.00  1.09           H  
ATOM   2061  HA  ASN A 143      23.898   7.844 -12.333  1.00  1.09           H  
ATOM   2062 1HB  ASN A 143      26.227   7.741 -13.108  1.00  1.09           H  
ATOM   2063 2HB  ASN A 143      25.621   6.162 -12.640  1.00  1.09           H  
ATOM   2064 1HD2 ASN A 143      26.718   4.740 -15.572  1.00  1.09           H  
ATOM   2065 2HD2 ASN A 143      26.489   4.667 -13.857  1.00  1.09           H  
ATOM   2066  N   LEU A 144      24.736   9.769 -13.932  1.00  1.07           N  
ATOM   2067  CA  LEU A 144      24.699  10.993 -14.713  1.00  1.07           C  
ATOM   2068  C   LEU A 144      26.056  11.652 -14.896  1.00  1.07           C  
ATOM   2069  O   LEU A 144      26.836  11.791 -13.951  1.00  1.07           O  
ATOM   2070  CB  LEU A 144      23.738  11.946 -14.033  1.00  1.07           C  
ATOM   2071  CG  LEU A 144      23.451  13.240 -14.699  1.00  1.07           C  
ATOM   2072  CD1 LEU A 144      22.049  13.551 -14.367  1.00  1.07           C  
ATOM   2073  CD2 LEU A 144      24.404  14.329 -14.182  1.00  1.07           C  
ATOM   2074  H   LEU A 144      25.313   9.725 -13.095  1.00  1.07           H  
ATOM   2075  HA  LEU A 144      24.310  10.750 -15.701  1.00  1.07           H  
ATOM   2076 1HB  LEU A 144      22.793  11.439 -13.916  1.00  1.07           H  
ATOM   2077 2HB  LEU A 144      24.125  12.167 -13.036  1.00  1.07           H  
ATOM   2078  HG  LEU A 144      23.547  13.152 -15.781  1.00  1.07           H  
ATOM   2079 1HD1 LEU A 144      21.756  14.480 -14.803  1.00  1.07           H  
ATOM   2080 2HD1 LEU A 144      21.432  12.753 -14.730  1.00  1.07           H  
ATOM   2081 3HD1 LEU A 144      21.951  13.601 -13.333  1.00  1.07           H  
ATOM   2082 1HD2 LEU A 144      24.166  15.275 -14.645  1.00  1.07           H  
ATOM   2083 2HD2 LEU A 144      24.301  14.417 -13.107  1.00  1.07           H  
ATOM   2084 3HD2 LEU A 144      25.429  14.064 -14.418  1.00  1.07           H  
ATOM   2085  N   SER A 145      26.326  12.099 -16.118  1.00  1.04           N  
ATOM   2086  CA  SER A 145      27.586  12.774 -16.383  1.00  1.04           C  
ATOM   2087  C   SER A 145      27.402  14.183 -16.922  1.00  1.04           C  
ATOM   2088  O   SER A 145      26.426  14.483 -17.616  1.00  1.04           O  
ATOM   2089  CB  SER A 145      28.382  11.981 -17.398  1.00  1.04           C  
ATOM   2090  OG  SER A 145      28.683  10.705 -16.914  1.00  1.04           O  
ATOM   2091  H   SER A 145      25.660  11.960 -16.864  1.00  1.04           H  
ATOM   2092  HA  SER A 145      28.157  12.839 -15.459  1.00  1.04           H  
ATOM   2093 1HB  SER A 145      27.815  11.900 -18.321  1.00  1.04           H  
ATOM   2094 2HB  SER A 145      29.308  12.514 -17.625  1.00  1.04           H  
ATOM   2095  HG  SER A 145      29.374  10.834 -16.240  1.00  1.04           H  
ATOM   2096  N   MET A 146      28.395  15.016 -16.646  1.00  1.03           N  
ATOM   2097  CA  MET A 146      28.529  16.347 -17.206  1.00  1.03           C  
ATOM   2098  C   MET A 146      29.881  16.355 -17.906  1.00  1.03           C  
ATOM   2099  O   MET A 146      30.852  15.764 -17.415  1.00  1.03           O  
ATOM   2100  CB  MET A 146      28.465  17.455 -16.149  1.00  1.03           C  
ATOM   2101  CG  MET A 146      28.525  18.893 -16.754  1.00  1.03           C  
ATOM   2102  SD  MET A 146      28.472  20.247 -15.548  1.00  1.03           S  
ATOM   2103  CE  MET A 146      30.161  20.233 -14.979  1.00  1.03           C  
ATOM   2104  H   MET A 146      29.122  14.700 -16.007  1.00  1.03           H  
ATOM   2105  HA  MET A 146      27.754  16.514 -17.953  1.00  1.03           H  
ATOM   2106 1HB  MET A 146      27.545  17.367 -15.588  1.00  1.03           H  
ATOM   2107 2HB  MET A 146      29.290  17.341 -15.454  1.00  1.03           H  
ATOM   2108 1HG  MET A 146      29.454  19.003 -17.313  1.00  1.03           H  
ATOM   2109 2HG  MET A 146      27.696  19.022 -17.448  1.00  1.03           H  
ATOM   2110 1HE  MET A 146      30.300  21.019 -14.255  1.00  1.03           H  
ATOM   2111 2HE  MET A 146      30.386  19.278 -14.531  1.00  1.03           H  
ATOM   2112 3HE  MET A 146      30.827  20.399 -15.828  1.00  1.03           H  
ATOM   2113  N   GLY A 147      29.948  17.007 -19.054  1.00  1.03           N  
ATOM   2114  CA  GLY A 147      31.193  17.069 -19.789  1.00  1.03           C  
ATOM   2115  C   GLY A 147      32.108  18.087 -19.147  1.00  1.03           C  
ATOM   2116  O   GLY A 147      32.018  18.344 -17.948  1.00  1.03           O  
ATOM   2117  H   GLY A 147      29.130  17.469 -19.418  1.00  1.03           H  
ATOM   2118 1HA  GLY A 147      31.670  16.089 -19.794  1.00  1.03           H  
ATOM   2119 2HA  GLY A 147      30.997  17.346 -20.824  1.00  1.03           H  
ATOM   2120  N   THR A 148      32.996  18.649 -19.936  1.00  1.05           N  
ATOM   2121  CA  THR A 148      33.983  19.569 -19.408  1.00  1.05           C  
ATOM   2122  C   THR A 148      33.348  20.718 -18.638  1.00  1.05           C  
ATOM   2123  O   THR A 148      32.427  21.369 -19.131  1.00  1.05           O  
ATOM   2124  CB  THR A 148      34.823  20.124 -20.562  1.00  1.05           C  
ATOM   2125  OG1 THR A 148      35.478  19.041 -21.236  1.00  1.05           O  
ATOM   2126  CG2 THR A 148      35.822  21.072 -20.053  1.00  1.05           C  
ATOM   2127  H   THR A 148      33.007  18.419 -20.918  1.00  1.05           H  
ATOM   2128  HA  THR A 148      34.635  19.025 -18.723  1.00  1.05           H  
ATOM   2129  HB  THR A 148      34.174  20.638 -21.270  1.00  1.05           H  
ATOM   2130  HG1 THR A 148      36.115  18.633 -20.636  1.00  1.05           H  
ATOM   2131 1HG2 THR A 148      36.424  21.455 -20.874  1.00  1.05           H  
ATOM   2132 2HG2 THR A 148      35.331  21.907 -19.546  1.00  1.05           H  
ATOM   2133 3HG2 THR A 148      36.431  20.537 -19.370  1.00  1.05           H  
ATOM   2134  N   LEU A 149      33.866  20.970 -17.436  1.00  1.07           N  
ATOM   2135  CA  LEU A 149      33.386  22.044 -16.588  1.00  1.07           C  
ATOM   2136  C   LEU A 149      33.983  23.378 -17.010  1.00  1.07           C  
ATOM   2137  O   LEU A 149      35.204  23.523 -17.146  1.00  1.07           O  
ATOM   2138  CB  LEU A 149      33.736  21.744 -15.113  1.00  1.07           C  
ATOM   2139  CG  LEU A 149      33.080  22.664 -14.050  1.00  1.07           C  
ATOM   2140  CD1 LEU A 149      32.960  21.930 -12.776  1.00  1.07           C  
ATOM   2141  CD2 LEU A 149      33.917  23.890 -13.797  1.00  1.07           C  
ATOM   2142  H   LEU A 149      34.590  20.359 -17.078  1.00  1.07           H  
ATOM   2143  HA  LEU A 149      32.305  22.105 -16.688  1.00  1.07           H  
ATOM   2144 1HB  LEU A 149      33.447  20.716 -14.892  1.00  1.07           H  
ATOM   2145 2HB  LEU A 149      34.816  21.814 -14.990  1.00  1.07           H  
ATOM   2146  HG  LEU A 149      32.098  22.945 -14.393  1.00  1.07           H  
ATOM   2147 1HD1 LEU A 149      32.496  22.574 -12.038  1.00  1.07           H  
ATOM   2148 2HD1 LEU A 149      32.359  21.036 -12.924  1.00  1.07           H  
ATOM   2149 3HD1 LEU A 149      33.946  21.656 -12.446  1.00  1.07           H  
ATOM   2150 1HD2 LEU A 149      33.429  24.511 -13.053  1.00  1.07           H  
ATOM   2151 2HD2 LEU A 149      34.896  23.585 -13.427  1.00  1.07           H  
ATOM   2152 3HD2 LEU A 149      34.032  24.451 -14.705  1.00  1.07           H  
ATOM   2153  N   ASP A 150      33.108  24.347 -17.240  1.00  1.10           N  
ATOM   2154  CA  ASP A 150      33.510  25.695 -17.623  1.00  1.10           C  
ATOM   2155  C   ASP A 150      33.283  26.624 -16.421  1.00  1.10           C  
ATOM   2156  O   ASP A 150      32.395  26.352 -15.618  1.00  1.10           O  
ATOM   2157  CB  ASP A 150      32.726  26.165 -18.856  1.00  1.10           C  
ATOM   2158  CG  ASP A 150      33.065  25.397 -20.136  1.00  1.10           C  
ATOM   2159  OD1 ASP A 150      34.075  24.734 -20.170  1.00  1.10           O  
ATOM   2160  OD2 ASP A 150      32.316  25.511 -21.079  1.00  1.10           O  
ATOM   2161  H   ASP A 150      32.116  24.136 -17.122  1.00  1.10           H  
ATOM   2162  HA  ASP A 150      34.561  25.659 -17.885  1.00  1.10           H  
ATOM   2163 1HB  ASP A 150      31.657  26.051 -18.662  1.00  1.10           H  
ATOM   2164 2HB  ASP A 150      32.911  27.211 -19.046  1.00  1.10           H  
ATOM   2165  N   PRO A 151      34.030  27.730 -16.262  1.00  1.11           N  
ATOM   2166  CA  PRO A 151      33.890  28.702 -15.176  1.00  1.11           C  
ATOM   2167  C   PRO A 151      32.450  29.106 -14.762  1.00  1.11           C  
ATOM   2168  O   PRO A 151      32.278  29.433 -13.596  1.00  1.11           O  
ATOM   2169  CB  PRO A 151      34.728  29.878 -15.691  1.00  1.11           C  
ATOM   2170  CG  PRO A 151      35.809  29.220 -16.524  1.00  1.11           C  
ATOM   2171  CD  PRO A 151      35.116  28.065 -17.225  1.00  1.11           C  
ATOM   2172  HA  PRO A 151      34.390  28.282 -14.292  1.00  1.11           H  
ATOM   2173 1HB  PRO A 151      34.134  30.618 -16.223  1.00  1.11           H  
ATOM   2174 2HB  PRO A 151      35.161  30.408 -14.830  1.00  1.11           H  
ATOM   2175 1HG  PRO A 151      36.237  29.948 -17.230  1.00  1.11           H  
ATOM   2176 2HG  PRO A 151      36.636  28.890 -15.876  1.00  1.11           H  
ATOM   2177 1HD  PRO A 151      34.717  28.375 -18.196  1.00  1.11           H  
ATOM   2178 2HD  PRO A 151      35.845  27.251 -17.312  1.00  1.11           H  
ATOM   2179  N   PRO A 152      31.437  29.268 -15.664  1.00  1.10           N  
ATOM   2180  CA  PRO A 152      30.031  29.541 -15.335  1.00  1.10           C  
ATOM   2181  C   PRO A 152      29.301  28.433 -14.538  1.00  1.10           C  
ATOM   2182  O   PRO A 152      28.237  28.677 -13.970  1.00  1.10           O  
ATOM   2183  CB  PRO A 152      29.389  29.704 -16.718  1.00  1.10           C  
ATOM   2184  CG  PRO A 152      30.515  30.080 -17.632  1.00  1.10           C  
ATOM   2185  CD  PRO A 152      31.669  29.294 -17.130  1.00  1.10           C  
ATOM   2186  HA  PRO A 152      29.984  30.488 -14.784  1.00  1.10           H  
ATOM   2187 1HB  PRO A 152      28.898  28.761 -17.011  1.00  1.10           H  
ATOM   2188 2HB  PRO A 152      28.604  30.473 -16.673  1.00  1.10           H  
ATOM   2189 1HG  PRO A 152      30.256  29.838 -18.674  1.00  1.10           H  
ATOM   2190 2HG  PRO A 152      30.695  31.164 -17.591  1.00  1.10           H  
ATOM   2191 1HD  PRO A 152      31.548  28.308 -17.538  1.00  1.10           H  
ATOM   2192 2HD  PRO A 152      32.584  29.768 -17.433  1.00  1.10           H  
ATOM   2193  N   HIS A 153      29.839  27.212 -14.550  1.00  1.07           N  
ATOM   2194  CA  HIS A 153      29.213  26.032 -13.931  1.00  1.07           C  
ATOM   2195  C   HIS A 153      29.188  25.859 -12.392  1.00  1.07           C  
ATOM   2196  O   HIS A 153      28.289  25.185 -11.901  1.00  1.07           O  
ATOM   2197  CB  HIS A 153      29.831  24.781 -14.544  1.00  1.07           C  
ATOM   2198  CG  HIS A 153      29.444  24.582 -15.975  1.00  1.07           C  
ATOM   2199  ND1 HIS A 153      30.189  23.826 -16.851  1.00  1.07           N  
ATOM   2200  CD2 HIS A 153      28.379  25.032 -16.680  1.00  1.07           C  
ATOM   2201  CE1 HIS A 153      29.598  23.806 -18.032  1.00  1.07           C  
ATOM   2202  NE2 HIS A 153      28.497  24.534 -17.958  1.00  1.07           N  
ATOM   2203  H   HIS A 153      30.737  27.059 -15.008  1.00  1.07           H  
ATOM   2204  HA  HIS A 153      28.166  26.034 -14.234  1.00  1.07           H  
ATOM   2205 1HB  HIS A 153      30.899  24.841 -14.484  1.00  1.07           H  
ATOM   2206 2HB  HIS A 153      29.521  23.902 -13.979  1.00  1.07           H  
ATOM   2207  HD2 HIS A 153      27.574  25.666 -16.302  1.00  1.07           H  
ATOM   2208  HE1 HIS A 153      29.969  23.280 -18.917  1.00  1.07           H  
ATOM   2209  HE2 HIS A 153      27.845  24.699 -18.714  1.00  1.07           H  
ATOM   2210  N   PRO A 154      30.164  26.342 -11.606  1.00  1.03           N  
ATOM   2211  CA  PRO A 154      30.221  26.218 -10.161  1.00  1.03           C  
ATOM   2212  C   PRO A 154      29.001  26.798  -9.462  1.00  1.03           C  
ATOM   2213  O   PRO A 154      28.395  27.769  -9.921  1.00  1.03           O  
ATOM   2214  CB  PRO A 154      31.473  27.011  -9.810  1.00  1.03           C  
ATOM   2215  CG  PRO A 154      32.296  26.929 -11.043  1.00  1.03           C  
ATOM   2216  CD  PRO A 154      31.315  26.993 -12.155  1.00  1.03           C  
ATOM   2217  HA  PRO A 154      30.339  25.157  -9.909  1.00  1.03           H  
ATOM   2218 1HB  PRO A 154      31.195  28.046  -9.553  1.00  1.03           H  
ATOM   2219 2HB  PRO A 154      31.944  26.584  -8.933  1.00  1.03           H  
ATOM   2220 1HG  PRO A 154      33.034  27.745 -11.090  1.00  1.03           H  
ATOM   2221 2HG  PRO A 154      32.841  25.983 -11.049  1.00  1.03           H  
ATOM   2222 1HD  PRO A 154      31.050  28.019 -12.323  1.00  1.03           H  
ATOM   2223 2HD  PRO A 154      31.743  26.482 -13.023  1.00  1.03           H  
ATOM   2224  N   GLY A 155      28.648  26.185  -8.339  1.00  0.99           N  
ATOM   2225  CA  GLY A 155      27.494  26.598  -7.548  1.00  0.99           C  
ATOM   2226  C   GLY A 155      26.755  25.378  -7.025  1.00  0.99           C  
ATOM   2227  O   GLY A 155      27.319  24.286  -6.927  1.00  0.99           O  
ATOM   2228  H   GLY A 155      29.234  25.415  -8.023  1.00  0.99           H  
ATOM   2229 1HA  GLY A 155      27.825  27.218  -6.713  1.00  0.99           H  
ATOM   2230 2HA  GLY A 155      26.826  27.203  -8.159  1.00  0.99           H  
ATOM   2231  N   LEU A 156      25.504  25.553  -6.623  1.00  0.96           N  
ATOM   2232  CA  LEU A 156      24.795  24.397  -6.094  1.00  0.96           C  
ATOM   2233  C   LEU A 156      24.120  23.621  -7.210  1.00  0.96           C  
ATOM   2234  O   LEU A 156      23.511  24.199  -8.112  1.00  0.96           O  
ATOM   2235  CB  LEU A 156      23.780  24.815  -5.036  1.00  0.96           C  
ATOM   2236  CG  LEU A 156      24.393  25.481  -3.817  1.00  0.96           C  
ATOM   2237  CD1 LEU A 156      23.293  25.873  -2.850  1.00  0.96           C  
ATOM   2238  CD2 LEU A 156      25.396  24.520  -3.192  1.00  0.96           C  
ATOM   2239  H   LEU A 156      25.051  26.455  -6.696  1.00  0.96           H  
ATOM   2240  HA  LEU A 156      25.514  23.734  -5.615  1.00  0.96           H  
ATOM   2241 1HB  LEU A 156      23.069  25.507  -5.481  1.00  0.96           H  
ATOM   2242 2HB  LEU A 156      23.244  23.933  -4.708  1.00  0.96           H  
ATOM   2243  HG  LEU A 156      24.911  26.390  -4.117  1.00  0.96           H  
ATOM   2244 1HD1 LEU A 156      23.732  26.359  -1.979  1.00  0.96           H  
ATOM   2245 2HD1 LEU A 156      22.606  26.562  -3.341  1.00  0.96           H  
ATOM   2246 3HD1 LEU A 156      22.752  24.985  -2.534  1.00  0.96           H  
ATOM   2247 1HD2 LEU A 156      25.859  24.981  -2.320  1.00  0.96           H  
ATOM   2248 2HD2 LEU A 156      24.895  23.603  -2.890  1.00  0.96           H  
ATOM   2249 3HD2 LEU A 156      26.163  24.282  -3.921  1.00  0.96           H  
ATOM   2250  N   VAL A 157      24.213  22.305  -7.105  1.00  0.94           N  
ATOM   2251  CA  VAL A 157      23.648  21.367  -8.057  1.00  0.94           C  
ATOM   2252  C   VAL A 157      22.616  20.481  -7.379  1.00  0.94           C  
ATOM   2253  O   VAL A 157      22.873  19.875  -6.336  1.00  0.94           O  
ATOM   2254  CB  VAL A 157      24.776  20.497  -8.641  1.00  0.94           C  
ATOM   2255  CG1 VAL A 157      24.233  19.501  -9.569  1.00  0.94           C  
ATOM   2256  CG2 VAL A 157      25.800  21.377  -9.334  1.00  0.94           C  
ATOM   2257  H   VAL A 157      24.735  21.931  -6.319  1.00  0.94           H  
ATOM   2258  HA  VAL A 157      23.168  21.924  -8.860  1.00  0.94           H  
ATOM   2259  HB  VAL A 157      25.258  19.967  -7.836  1.00  0.94           H  
ATOM   2260 1HG1 VAL A 157      25.040  18.882  -9.958  1.00  0.94           H  
ATOM   2261 2HG1 VAL A 157      23.521  18.877  -9.034  1.00  0.94           H  
ATOM   2262 3HG1 VAL A 157      23.735  20.012 -10.391  1.00  0.94           H  
ATOM   2263 1HG2 VAL A 157      26.602  20.757  -9.726  1.00  0.94           H  
ATOM   2264 2HG2 VAL A 157      25.322  21.900 -10.140  1.00  0.94           H  
ATOM   2265 3HG2 VAL A 157      26.217  22.098  -8.625  1.00  0.94           H  
ATOM   2266  N   ARG A 158      21.426  20.426  -7.948  1.00  0.94           N  
ATOM   2267  CA  ARG A 158      20.381  19.610  -7.350  1.00  0.94           C  
ATOM   2268  C   ARG A 158      20.283  18.281  -8.055  1.00  0.94           C  
ATOM   2269  O   ARG A 158      20.203  18.238  -9.284  1.00  0.94           O  
ATOM   2270  CB  ARG A 158      19.029  20.318  -7.394  1.00  0.94           C  
ATOM   2271  CG  ARG A 158      17.842  19.525  -6.786  1.00  0.94           C  
ATOM   2272  CD  ARG A 158      16.563  20.327  -6.818  1.00  0.94           C  
ATOM   2273  NE  ARG A 158      15.403  19.580  -6.294  1.00  0.94           N  
ATOM   2274  CZ  ARG A 158      14.159  20.061  -6.176  1.00  0.94           C  
ATOM   2275  NH1 ARG A 158      13.863  21.294  -6.537  1.00  0.94           N  
ATOM   2276  NH2 ARG A 158      13.243  19.256  -5.687  1.00  0.94           N  
ATOM   2277  H   ARG A 158      21.274  20.918  -8.831  1.00  0.94           H  
ATOM   2278  HA  ARG A 158      20.630  19.421  -6.306  1.00  0.94           H  
ATOM   2279 1HB  ARG A 158      19.103  21.263  -6.858  1.00  0.94           H  
ATOM   2280 2HB  ARG A 158      18.775  20.547  -8.427  1.00  0.94           H  
ATOM   2281 1HG  ARG A 158      17.684  18.607  -7.359  1.00  0.94           H  
ATOM   2282 2HG  ARG A 158      18.071  19.266  -5.749  1.00  0.94           H  
ATOM   2283 1HD  ARG A 158      16.686  21.228  -6.218  1.00  0.94           H  
ATOM   2284 2HD  ARG A 158      16.346  20.608  -7.849  1.00  0.94           H  
ATOM   2285  HE  ARG A 158      15.517  18.615  -5.997  1.00  0.94           H  
ATOM   2286 1HH1 ARG A 158      14.581  21.897  -6.911  1.00  0.94           H  
ATOM   2287 2HH1 ARG A 158      12.917  21.636  -6.439  1.00  0.94           H  
ATOM   2288 1HH2 ARG A 158      13.537  18.311  -5.421  1.00  0.94           H  
ATOM   2289 2HH2 ARG A 158      12.289  19.563  -5.575  1.00  0.94           H  
ATOM   2290  N   VAL A 159      20.252  17.198  -7.288  1.00  0.95           N  
ATOM   2291  CA  VAL A 159      20.078  15.895  -7.901  1.00  0.95           C  
ATOM   2292  C   VAL A 159      18.812  15.287  -7.383  1.00  0.95           C  
ATOM   2293  O   VAL A 159      18.529  15.327  -6.182  1.00  0.95           O  
ATOM   2294  CB  VAL A 159      21.243  14.920  -7.585  1.00  0.95           C  
ATOM   2295  CG1 VAL A 159      21.360  14.699  -6.134  1.00  0.95           C  
ATOM   2296  CG2 VAL A 159      20.998  13.569  -8.258  1.00  0.95           C  
ATOM   2297  H   VAL A 159      20.353  17.278  -6.274  1.00  0.95           H  
ATOM   2298  HA  VAL A 159      19.982  16.008  -8.978  1.00  0.95           H  
ATOM   2299  HB  VAL A 159      22.174  15.354  -7.944  1.00  0.95           H  
ATOM   2300 1HG1 VAL A 159      22.181  14.017  -5.928  1.00  0.95           H  
ATOM   2301 2HG1 VAL A 159      21.546  15.637  -5.660  1.00  0.95           H  
ATOM   2302 3HG1 VAL A 159      20.431  14.270  -5.761  1.00  0.95           H  
ATOM   2303 1HG2 VAL A 159      21.822  12.904  -8.042  1.00  0.95           H  
ATOM   2304 2HG2 VAL A 159      20.083  13.119  -7.888  1.00  0.95           H  
ATOM   2305 3HG2 VAL A 159      20.918  13.711  -9.323  1.00  0.95           H  
ATOM   2306  N   THR A 160      18.046  14.721  -8.292  1.00  0.98           N  
ATOM   2307  CA  THR A 160      16.828  14.050  -7.931  1.00  0.98           C  
ATOM   2308  C   THR A 160      16.870  12.621  -8.423  1.00  0.98           C  
ATOM   2309  O   THR A 160      17.272  12.351  -9.559  1.00  0.98           O  
ATOM   2310  CB  THR A 160      15.582  14.786  -8.474  1.00  0.98           C  
ATOM   2311  OG1 THR A 160      15.532  16.121  -7.922  1.00  0.98           O  
ATOM   2312  CG2 THR A 160      14.297  14.026  -8.076  1.00  0.98           C  
ATOM   2313  H   THR A 160      18.329  14.762  -9.271  1.00  0.98           H  
ATOM   2314  HA  THR A 160      16.753  14.025  -6.854  1.00  0.98           H  
ATOM   2315  HB  THR A 160      15.647  14.852  -9.561  1.00  0.98           H  
ATOM   2316  HG1 THR A 160      15.258  16.077  -7.014  1.00  0.98           H  
ATOM   2317 1HG2 THR A 160      13.429  14.557  -8.458  1.00  0.98           H  
ATOM   2318 2HG2 THR A 160      14.310  13.021  -8.496  1.00  0.98           H  
ATOM   2319 3HG2 THR A 160      14.236  13.963  -6.988  1.00  0.98           H  
ATOM   2320  N   VAL A 161      16.456  11.704  -7.561  1.00  1.03           N  
ATOM   2321  CA  VAL A 161      16.380  10.309  -7.942  1.00  1.03           C  
ATOM   2322  C   VAL A 161      14.938   9.877  -7.869  1.00  1.03           C  
ATOM   2323  O   VAL A 161      14.237  10.177  -6.894  1.00  1.03           O  
ATOM   2324  CB  VAL A 161      17.238   9.418  -7.018  1.00  1.03           C  
ATOM   2325  CG1 VAL A 161      16.790   9.544  -5.563  1.00  1.03           C  
ATOM   2326  CG2 VAL A 161      17.128   7.957  -7.480  1.00  1.03           C  
ATOM   2327  H   VAL A 161      16.176  12.001  -6.627  1.00  1.03           H  
ATOM   2328  HA  VAL A 161      16.733  10.196  -8.964  1.00  1.03           H  
ATOM   2329  HB  VAL A 161      18.270   9.749  -7.077  1.00  1.03           H  
ATOM   2330 1HG1 VAL A 161      17.418   8.916  -4.926  1.00  1.03           H  
ATOM   2331 2HG1 VAL A 161      16.883  10.583  -5.250  1.00  1.03           H  
ATOM   2332 3HG1 VAL A 161      15.752   9.225  -5.475  1.00  1.03           H  
ATOM   2333 1HG2 VAL A 161      17.747   7.328  -6.856  1.00  1.03           H  
ATOM   2334 2HG2 VAL A 161      16.099   7.614  -7.414  1.00  1.03           H  
ATOM   2335 3HG2 VAL A 161      17.466   7.898  -8.510  1.00  1.03           H  
ATOM   2336  N   SER A 162      14.488   9.163  -8.894  1.00  1.09           N  
ATOM   2337  CA  SER A 162      13.109   8.724  -8.911  1.00  1.09           C  
ATOM   2338  C   SER A 162      12.949   7.252  -9.214  1.00  1.09           C  
ATOM   2339  O   SER A 162      13.639   6.684 -10.074  1.00  1.09           O  
ATOM   2340  CB  SER A 162      12.339   9.501  -9.968  1.00  1.09           C  
ATOM   2341  OG  SER A 162      12.321  10.876  -9.695  1.00  1.09           O  
ATOM   2342  H   SER A 162      15.109   8.964  -9.677  1.00  1.09           H  
ATOM   2343  HA  SER A 162      12.681   8.914  -7.936  1.00  1.09           H  
ATOM   2344 1HB  SER A 162      12.799   9.326 -10.939  1.00  1.09           H  
ATOM   2345 2HB  SER A 162      11.317   9.125 -10.017  1.00  1.09           H  
ATOM   2346  HG  SER A 162      11.698  10.977  -8.991  1.00  1.09           H  
ATOM   2347  N   TYR A 163      11.990   6.634  -8.529  1.00  1.15           N  
ATOM   2348  CA  TYR A 163      11.658   5.251  -8.826  1.00  1.15           C  
ATOM   2349  C   TYR A 163      10.311   4.856  -8.227  1.00  1.15           C  
ATOM   2350  O   TYR A 163      10.004   5.169  -7.077  1.00  1.15           O  
ATOM   2351  CB  TYR A 163      12.763   4.313  -8.343  1.00  1.15           C  
ATOM   2352  CG  TYR A 163      12.644   2.905  -8.886  1.00  1.15           C  
ATOM   2353  CD1 TYR A 163      13.083   2.651 -10.169  1.00  1.15           C  
ATOM   2354  CD2 TYR A 163      12.131   1.887  -8.135  1.00  1.15           C  
ATOM   2355  CE1 TYR A 163      12.991   1.394 -10.692  1.00  1.15           C  
ATOM   2356  CE2 TYR A 163      12.044   0.616  -8.647  1.00  1.15           C  
ATOM   2357  CZ  TYR A 163      12.471   0.371  -9.929  1.00  1.15           C  
ATOM   2358  OH  TYR A 163      12.380  -0.888 -10.464  1.00  1.15           O  
ATOM   2359  H   TYR A 163      11.481   7.163  -7.816  1.00  1.15           H  
ATOM   2360  HA  TYR A 163      11.576   5.145  -9.907  1.00  1.15           H  
ATOM   2361 1HB  TYR A 163      13.734   4.696  -8.630  1.00  1.15           H  
ATOM   2362 2HB  TYR A 163      12.738   4.258  -7.256  1.00  1.15           H  
ATOM   2363  HD1 TYR A 163      13.492   3.457 -10.774  1.00  1.15           H  
ATOM   2364  HD2 TYR A 163      11.788   2.082  -7.154  1.00  1.15           H  
ATOM   2365  HE1 TYR A 163      13.330   1.204 -11.712  1.00  1.15           H  
ATOM   2366  HE2 TYR A 163      11.626  -0.191  -8.040  1.00  1.15           H  
ATOM   2367  HH  TYR A 163      11.956  -1.480  -9.834  1.00  1.15           H  
ATOM   2368  N   ASN A 164       9.506   4.165  -9.023  1.00  1.21           N  
ATOM   2369  CA  ASN A 164       8.239   3.588  -8.576  1.00  1.21           C  
ATOM   2370  C   ASN A 164       7.305   4.599  -7.882  1.00  1.21           C  
ATOM   2371  O   ASN A 164       6.701   4.308  -6.852  1.00  1.21           O  
ATOM   2372  CB  ASN A 164       8.543   2.359  -7.733  1.00  1.21           C  
ATOM   2373  CG  ASN A 164       7.382   1.425  -7.547  1.00  1.21           C  
ATOM   2374  OD1 ASN A 164       6.454   1.381  -8.363  1.00  1.21           O  
ATOM   2375  ND2 ASN A 164       7.448   0.627  -6.515  1.00  1.21           N  
ATOM   2376  H   ASN A 164       9.810   3.983  -9.968  1.00  1.21           H  
ATOM   2377  HA  ASN A 164       7.707   3.240  -9.463  1.00  1.21           H  
ATOM   2378 1HB  ASN A 164       9.334   1.799  -8.207  1.00  1.21           H  
ATOM   2379 2HB  ASN A 164       8.905   2.669  -6.751  1.00  1.21           H  
ATOM   2380 1HD2 ASN A 164       6.725  -0.044  -6.342  1.00  1.21           H  
ATOM   2381 2HD2 ASN A 164       8.240   0.675  -5.902  1.00  1.21           H  
ATOM   2382  N   GLY A 165       7.171   5.782  -8.490  1.00  1.25           N  
ATOM   2383  CA  GLY A 165       6.275   6.840  -8.011  1.00  1.25           C  
ATOM   2384  C   GLY A 165       6.841   7.794  -6.948  1.00  1.25           C  
ATOM   2385  O   GLY A 165       6.157   8.744  -6.560  1.00  1.25           O  
ATOM   2386  H   GLY A 165       7.710   5.949  -9.326  1.00  1.25           H  
ATOM   2387 1HA  GLY A 165       5.950   7.428  -8.869  1.00  1.25           H  
ATOM   2388 2HA  GLY A 165       5.377   6.372  -7.612  1.00  1.25           H  
ATOM   2389  N   VAL A 166       8.075   7.575  -6.494  1.00  1.28           N  
ATOM   2390  CA  VAL A 166       8.666   8.426  -5.456  1.00  1.28           C  
ATOM   2391  C   VAL A 166       9.932   9.153  -5.892  1.00  1.28           C  
ATOM   2392  O   VAL A 166      10.781   8.583  -6.580  1.00  1.28           O  
ATOM   2393  CB  VAL A 166       8.960   7.590  -4.206  1.00  1.28           C  
ATOM   2394  CG1 VAL A 166       9.646   8.423  -3.101  1.00  1.28           C  
ATOM   2395  CG2 VAL A 166       7.686   7.065  -3.695  1.00  1.28           C  
ATOM   2396  H   VAL A 166       8.605   6.767  -6.825  1.00  1.28           H  
ATOM   2397  HA  VAL A 166       7.931   9.181  -5.182  1.00  1.28           H  
ATOM   2398  HB  VAL A 166       9.618   6.767  -4.473  1.00  1.28           H  
ATOM   2399 1HG1 VAL A 166       9.825   7.787  -2.237  1.00  1.28           H  
ATOM   2400 2HG1 VAL A 166      10.589   8.823  -3.446  1.00  1.28           H  
ATOM   2401 3HG1 VAL A 166       8.997   9.248  -2.814  1.00  1.28           H  
ATOM   2402 1HG2 VAL A 166       7.891   6.477  -2.827  1.00  1.28           H  
ATOM   2403 2HG2 VAL A 166       7.026   7.890  -3.429  1.00  1.28           H  
ATOM   2404 3HG2 VAL A 166       7.209   6.449  -4.455  1.00  1.28           H  
ATOM   2405  N   SER A 167      10.033  10.440  -5.537  1.00  1.29           N  
ATOM   2406  CA  SER A 167      11.230  11.220  -5.856  1.00  1.29           C  
ATOM   2407  C   SER A 167      11.910  11.770  -4.603  1.00  1.29           C  
ATOM   2408  O   SER A 167      11.235  12.260  -3.692  1.00  1.29           O  
ATOM   2409  CB  SER A 167      10.872  12.399  -6.736  1.00  1.29           C  
ATOM   2410  OG  SER A 167      10.359  11.992  -7.970  1.00  1.29           O  
ATOM   2411  H   SER A 167       9.288  10.867  -5.005  1.00  1.29           H  
ATOM   2412  HA  SER A 167      11.935  10.581  -6.376  1.00  1.29           H  
ATOM   2413 1HB  SER A 167      10.134  13.012  -6.219  1.00  1.29           H  
ATOM   2414 2HB  SER A 167      11.752  13.016  -6.891  1.00  1.29           H  
ATOM   2415  HG  SER A 167      11.104  11.843  -8.531  1.00  1.29           H  
ATOM   2416  N   VAL A 168      13.243  11.718  -4.592  1.00  1.28           N  
ATOM   2417  CA  VAL A 168      14.075  12.258  -3.511  1.00  1.28           C  
ATOM   2418  C   VAL A 168      15.152  13.203  -4.024  1.00  1.28           C  
ATOM   2419  O   VAL A 168      15.841  12.892  -4.996  1.00  1.28           O  
ATOM   2420  CB  VAL A 168      14.730  11.116  -2.703  1.00  1.28           C  
ATOM   2421  CG1 VAL A 168      15.664  11.650  -1.639  1.00  1.28           C  
ATOM   2422  CG2 VAL A 168      13.657  10.326  -2.048  1.00  1.28           C  
ATOM   2423  H   VAL A 168      13.698  11.259  -5.383  1.00  1.28           H  
ATOM   2424  HA  VAL A 168      13.429  12.819  -2.834  1.00  1.28           H  
ATOM   2425  HB  VAL A 168      15.301  10.484  -3.362  1.00  1.28           H  
ATOM   2426 1HG1 VAL A 168      16.094  10.814  -1.088  1.00  1.28           H  
ATOM   2427 2HG1 VAL A 168      16.467  12.227  -2.098  1.00  1.28           H  
ATOM   2428 3HG1 VAL A 168      15.108  12.287  -0.953  1.00  1.28           H  
ATOM   2429 1HG2 VAL A 168      14.107   9.530  -1.479  1.00  1.28           H  
ATOM   2430 2HG2 VAL A 168      13.086  10.966  -1.377  1.00  1.28           H  
ATOM   2431 3HG2 VAL A 168      12.998   9.917  -2.801  1.00  1.28           H  
ATOM   2432  N   SER A 169      15.300  14.363  -3.380  1.00  1.27           N  
ATOM   2433  CA  SER A 169      16.338  15.305  -3.795  1.00  1.27           C  
ATOM   2434  C   SER A 169      17.479  15.429  -2.784  1.00  1.27           C  
ATOM   2435  O   SER A 169      17.290  15.246  -1.578  1.00  1.27           O  
ATOM   2436  CB  SER A 169      15.771  16.685  -4.061  1.00  1.27           C  
ATOM   2437  OG  SER A 169      14.893  16.717  -5.169  1.00  1.27           O  
ATOM   2438  H   SER A 169      14.705  14.579  -2.591  1.00  1.27           H  
ATOM   2439  HA  SER A 169      16.761  14.941  -4.719  1.00  1.27           H  
ATOM   2440 1HB  SER A 169      15.249  17.033  -3.171  1.00  1.27           H  
ATOM   2441 2HB  SER A 169      16.599  17.375  -4.238  1.00  1.27           H  
ATOM   2442  HG  SER A 169      15.421  16.496  -5.939  1.00  1.27           H  
ATOM   2443  N   PHE A 170      18.640  15.828  -3.303  1.00  1.25           N  
ATOM   2444  CA  PHE A 170      19.859  16.050  -2.528  1.00  1.25           C  
ATOM   2445  C   PHE A 170      20.649  17.205  -3.180  1.00  1.25           C  
ATOM   2446  O   PHE A 170      20.596  17.381  -4.399  1.00  1.25           O  
ATOM   2447  CB  PHE A 170      20.669  14.749  -2.510  1.00  1.25           C  
ATOM   2448  CG  PHE A 170      21.808  14.671  -1.575  1.00  1.25           C  
ATOM   2449  CD1 PHE A 170      21.589  14.240  -0.277  1.00  1.25           C  
ATOM   2450  CD2 PHE A 170      23.090  14.997  -1.964  1.00  1.25           C  
ATOM   2451  CE1 PHE A 170      22.628  14.130   0.612  1.00  1.25           C  
ATOM   2452  CE2 PHE A 170      24.136  14.893  -1.070  1.00  1.25           C  
ATOM   2453  CZ  PHE A 170      23.904  14.457   0.216  1.00  1.25           C  
ATOM   2454  H   PHE A 170      18.682  15.910  -4.317  1.00  1.25           H  
ATOM   2455  HA  PHE A 170      19.592  16.333  -1.508  1.00  1.25           H  
ATOM   2456 1HB  PHE A 170      19.994  13.923  -2.279  1.00  1.25           H  
ATOM   2457 2HB  PHE A 170      21.053  14.565  -3.482  1.00  1.25           H  
ATOM   2458  HD1 PHE A 170      20.576  13.975   0.035  1.00  1.25           H  
ATOM   2459  HD2 PHE A 170      23.267  15.336  -2.980  1.00  1.25           H  
ATOM   2460  HE1 PHE A 170      22.440  13.780   1.634  1.00  1.25           H  
ATOM   2461  HE2 PHE A 170      25.144  15.150  -1.372  1.00  1.25           H  
ATOM   2462  HZ  PHE A 170      24.729  14.372   0.921  1.00  1.25           H  
ATOM   2463  N   THR A 171      21.318  18.046  -2.389  1.00  1.23           N  
ATOM   2464  CA  THR A 171      22.087  19.140  -3.004  1.00  1.23           C  
ATOM   2465  C   THR A 171      23.600  18.979  -2.852  1.00  1.23           C  
ATOM   2466  O   THR A 171      24.110  18.707  -1.763  1.00  1.23           O  
ATOM   2467  CB  THR A 171      21.661  20.509  -2.441  1.00  1.23           C  
ATOM   2468  OG1 THR A 171      20.273  20.728  -2.714  1.00  1.23           O  
ATOM   2469  CG2 THR A 171      22.480  21.638  -3.094  1.00  1.23           C  
ATOM   2470  H   THR A 171      21.328  17.910  -1.386  1.00  1.23           H  
ATOM   2471  HA  THR A 171      21.878  19.152  -4.073  1.00  1.23           H  
ATOM   2472  HB  THR A 171      21.820  20.526  -1.364  1.00  1.23           H  
ATOM   2473  HG1 THR A 171      20.121  20.645  -3.657  1.00  1.23           H  
ATOM   2474 1HG2 THR A 171      22.162  22.594  -2.690  1.00  1.23           H  
ATOM   2475 2HG2 THR A 171      23.539  21.498  -2.888  1.00  1.23           H  
ATOM   2476 3HG2 THR A 171      22.319  21.627  -4.175  1.00  1.23           H  
ATOM   2477  N   LEU A 172      24.300  19.139  -3.980  1.00  1.21           N  
ATOM   2478  CA  LEU A 172      25.749  19.032  -4.075  1.00  1.21           C  
ATOM   2479  C   LEU A 172      26.354  20.404  -4.330  1.00  1.21           C  
ATOM   2480  O   LEU A 172      25.737  21.256  -4.965  1.00  1.21           O  
ATOM   2481  CB  LEU A 172      26.153  18.135  -5.252  1.00  1.21           C  
ATOM   2482  CG  LEU A 172      25.734  16.693  -5.190  1.00  1.21           C  
ATOM   2483  CD1 LEU A 172      26.094  16.147  -3.848  1.00  1.21           C  
ATOM   2484  CD2 LEU A 172      24.245  16.568  -5.490  1.00  1.21           C  
ATOM   2485  H   LEU A 172      23.786  19.359  -4.829  1.00  1.21           H  
ATOM   2486  HA  LEU A 172      26.145  18.634  -3.142  1.00  1.21           H  
ATOM   2487 1HB  LEU A 172      25.711  18.547  -6.147  1.00  1.21           H  
ATOM   2488 2HB  LEU A 172      27.234  18.169  -5.365  1.00  1.21           H  
ATOM   2489  HG  LEU A 172      26.282  16.129  -5.941  1.00  1.21           H  
ATOM   2490 1HD1 LEU A 172      25.808  15.103  -3.789  1.00  1.21           H  
ATOM   2491 2HD1 LEU A 172      27.162  16.241  -3.698  1.00  1.21           H  
ATOM   2492 3HD1 LEU A 172      25.570  16.708  -3.082  1.00  1.21           H  
ATOM   2493 1HD2 LEU A 172      23.985  15.520  -5.453  1.00  1.21           H  
ATOM   2494 2HD2 LEU A 172      23.658  17.101  -4.773  1.00  1.21           H  
ATOM   2495 3HD2 LEU A 172      24.030  16.965  -6.487  1.00  1.21           H  
ATOM   2496  N   THR A 173      27.583  20.608  -3.900  1.00  1.20           N  
ATOM   2497  CA  THR A 173      28.266  21.850  -4.233  1.00  1.20           C  
ATOM   2498  C   THR A 173      29.341  21.561  -5.280  1.00  1.20           C  
ATOM   2499  O   THR A 173      30.081  20.593  -5.148  1.00  1.20           O  
ATOM   2500  CB  THR A 173      28.885  22.492  -2.983  1.00  1.20           C  
ATOM   2501  OG1 THR A 173      27.857  22.773  -2.022  1.00  1.20           O  
ATOM   2502  CG2 THR A 173      29.567  23.778  -3.367  1.00  1.20           C  
ATOM   2503  H   THR A 173      28.052  19.898  -3.356  1.00  1.20           H  
ATOM   2504  HA  THR A 173      27.559  22.550  -4.674  1.00  1.20           H  
ATOM   2505  HB  THR A 173      29.613  21.812  -2.540  1.00  1.20           H  
ATOM   2506  HG1 THR A 173      28.235  23.243  -1.274  1.00  1.20           H  
ATOM   2507 1HG2 THR A 173      30.006  24.238  -2.485  1.00  1.20           H  
ATOM   2508 2HG2 THR A 173      30.341  23.562  -4.082  1.00  1.20           H  
ATOM   2509 3HG2 THR A 173      28.840  24.459  -3.812  1.00  1.20           H  
ATOM   2510  N   LEU A 174      29.389  22.354  -6.342  1.00  1.23           N  
ATOM   2511  CA  LEU A 174      30.380  22.168  -7.399  1.00  1.23           C  
ATOM   2512  C   LEU A 174      31.321  23.372  -7.443  1.00  1.23           C  
ATOM   2513  O   LEU A 174      30.854  24.502  -7.616  1.00  1.23           O  
ATOM   2514  CB  LEU A 174      29.634  22.040  -8.738  1.00  1.23           C  
ATOM   2515  CG  LEU A 174      30.436  21.813 -10.005  1.00  1.23           C  
ATOM   2516  CD1 LEU A 174      31.095  20.435  -9.933  1.00  1.23           C  
ATOM   2517  CD2 LEU A 174      29.495  21.925 -11.216  1.00  1.23           C  
ATOM   2518  H   LEU A 174      28.713  23.113  -6.428  1.00  1.23           H  
ATOM   2519  HA  LEU A 174      30.965  21.269  -7.197  1.00  1.23           H  
ATOM   2520 1HB  LEU A 174      28.934  21.212  -8.651  1.00  1.23           H  
ATOM   2521 2HB  LEU A 174      29.048  22.953  -8.887  1.00  1.23           H  
ATOM   2522  HG  LEU A 174      31.221  22.566 -10.079  1.00  1.23           H  
ATOM   2523 1HD1 LEU A 174      31.678  20.249 -10.822  1.00  1.23           H  
ATOM   2524 2HD1 LEU A 174      31.748  20.396  -9.060  1.00  1.23           H  
ATOM   2525 3HD1 LEU A 174      30.327  19.668  -9.844  1.00  1.23           H  
ATOM   2526 1HD2 LEU A 174      30.051  21.775 -12.125  1.00  1.23           H  
ATOM   2527 2HD2 LEU A 174      28.712  21.171 -11.142  1.00  1.23           H  
ATOM   2528 3HD2 LEU A 174      29.044  22.912 -11.231  1.00  1.23           H  
ATOM   2529  N   VAL A 175      32.634  23.161  -7.275  1.00  1.29           N  
ATOM   2530  CA  VAL A 175      33.562  24.302  -7.303  1.00  1.29           C  
ATOM   2531  C   VAL A 175      34.718  24.220  -8.310  1.00  1.29           C  
ATOM   2532  O   VAL A 175      35.448  23.241  -8.359  1.00  1.29           O  
ATOM   2533  CB  VAL A 175      34.151  24.535  -5.893  1.00  1.29           C  
ATOM   2534  CG1 VAL A 175      35.166  25.658  -5.920  1.00  1.29           C  
ATOM   2535  CG2 VAL A 175      33.028  24.860  -4.940  1.00  1.29           C  
ATOM   2536  H   VAL A 175      32.983  22.216  -7.085  1.00  1.29           H  
ATOM   2537  HA  VAL A 175      32.984  25.187  -7.546  1.00  1.29           H  
ATOM   2538  HB  VAL A 175      34.656  23.639  -5.555  1.00  1.29           H  
ATOM   2539 1HG1 VAL A 175      35.571  25.806  -4.921  1.00  1.29           H  
ATOM   2540 2HG1 VAL A 175      35.977  25.402  -6.594  1.00  1.29           H  
ATOM   2541 3HG1 VAL A 175      34.689  26.577  -6.258  1.00  1.29           H  
ATOM   2542 1HG2 VAL A 175      33.431  25.019  -3.942  1.00  1.29           H  
ATOM   2543 2HG2 VAL A 175      32.512  25.762  -5.274  1.00  1.29           H  
ATOM   2544 3HG2 VAL A 175      32.341  24.036  -4.921  1.00  1.29           H  
ATOM   2545  N   CYS A 176      34.900  25.263  -9.114  1.00  1.42           N  
ATOM   2546  CA  CYS A 176      36.049  25.328 -10.022  1.00  1.42           C  
ATOM   2547  C   CYS A 176      37.236  25.839  -9.222  1.00  1.42           C  
ATOM   2548  O   CYS A 176      37.142  26.887  -8.583  1.00  1.42           O  
ATOM   2549  CB  CYS A 176      35.793  26.239 -11.222  1.00  1.42           C  
ATOM   2550  SG  CYS A 176      37.222  26.462 -12.346  1.00  1.42           S  
ATOM   2551  H   CYS A 176      34.260  26.041  -9.070  1.00  1.42           H  
ATOM   2552  HA  CYS A 176      36.274  24.329 -10.391  1.00  1.42           H  
ATOM   2553 1HB  CYS A 176      34.984  25.838 -11.809  1.00  1.42           H  
ATOM   2554 2HB  CYS A 176      35.491  27.221 -10.869  1.00  1.42           H  
ATOM   2555  N   GLY A 177      38.318  25.076  -9.196  1.00  1.59           N  
ATOM   2556  CA  GLY A 177      39.486  25.439  -8.406  1.00  1.59           C  
ATOM   2557  C   GLY A 177      40.391  26.411  -9.141  1.00  1.59           C  
ATOM   2558  O   GLY A 177      40.050  26.891 -10.222  1.00  1.59           O  
ATOM   2559  H   GLY A 177      38.320  24.225  -9.731  1.00  1.59           H  
ATOM   2560 1HA  GLY A 177      39.166  25.877  -7.460  1.00  1.59           H  
ATOM   2561 2HA  GLY A 177      40.049  24.540  -8.165  1.00  1.59           H  
ATOM   2562  N   LYS A 178      41.549  26.682  -8.551  1.00  1.80           N  
ATOM   2563  CA  LYS A 178      42.504  27.621  -9.115  1.00  1.80           C  
ATOM   2564  C   LYS A 178      43.847  26.938  -9.324  1.00  1.80           C  
ATOM   2565  O   LYS A 178      44.896  27.569  -9.198  1.00  1.80           O  
ATOM   2566  OXT LYS A 178      43.874  25.709  -9.341  1.00  1.80           O  
ATOM   2567  CB  LYS A 178      42.644  28.838  -8.197  1.00  1.80           C  
ATOM   2568  CG  LYS A 178      41.354  29.656  -8.046  1.00  1.80           C  
ATOM   2569  CD  LYS A 178      41.552  30.874  -7.148  1.00  1.80           C  
ATOM   2570  CE  LYS A 178      40.253  31.662  -6.990  1.00  1.80           C  
ATOM   2571  NZ  LYS A 178      40.423  32.841  -6.093  1.00  1.80           N  
ATOM   2572  H   LYS A 178      41.763  26.235  -7.671  1.00  1.80           H  
ATOM   2573  HA  LYS A 178      42.141  27.954 -10.088  1.00  1.80           H  
ATOM   2574 1HB  LYS A 178      42.956  28.515  -7.204  1.00  1.80           H  
ATOM   2575 2HB  LYS A 178      43.418  29.501  -8.585  1.00  1.80           H  
ATOM   2576 1HG  LYS A 178      41.015  29.985  -9.031  1.00  1.80           H  
ATOM   2577 2HG  LYS A 178      40.576  29.030  -7.611  1.00  1.80           H  
ATOM   2578 1HD  LYS A 178      41.895  30.551  -6.164  1.00  1.80           H  
ATOM   2579 2HD  LYS A 178      42.310  31.526  -7.582  1.00  1.80           H  
ATOM   2580 1HE  LYS A 178      39.925  32.007  -7.969  1.00  1.80           H  
ATOM   2581 2HE  LYS A 178      39.488  31.007  -6.571  1.00  1.80           H  
ATOM   2582 1HZ  LYS A 178      39.544  33.333  -6.015  1.00  1.80           H  
ATOM   2583 2HZ  LYS A 178      40.716  32.529  -5.178  1.00  1.80           H  
ATOM   2584 3HZ  LYS A 178      41.122  33.459  -6.478  1.00  1.80           H  
ENDMDL

REMARK ID 641998 DOMAINID 635582 MODEL 2 1cdj-n05
MODEL     2
ATOM      1  N   MET A   1      -0.388  -0.822  -0.944  1.00  1.40           N  
ATOM      2  CA  MET A   1       1.007  -0.627  -0.580  1.00  1.40           C  
ATOM      3  C   MET A   1       1.542   0.614  -1.270  1.00  1.40           C  
ATOM      4  O   MET A   1       1.615   0.667  -2.501  1.00  1.40           O  
ATOM      5  CB  MET A   1       1.822  -1.863  -0.929  1.00  1.40           C  
ATOM      6  CG  MET A   1       3.279  -1.780  -0.543  1.00  1.40           C  
ATOM      7  SD  MET A   1       4.128  -3.352  -0.792  1.00  1.40           S  
ATOM      8  CE  MET A   1       5.781  -2.929  -0.315  1.00  1.40           C  
ATOM      9 1H   MET A   1      -0.914  -1.089  -0.125  1.00  1.40           H  
ATOM     10 2H   MET A   1      -0.752   0.046  -1.311  1.00  1.40           H  
ATOM     11 3H   MET A   1      -0.457  -1.544  -1.645  1.00  1.40           H  
ATOM     12  HA  MET A   1       1.064  -0.474   0.491  1.00  1.40           H  
ATOM     13 1HB  MET A   1       1.398  -2.732  -0.427  1.00  1.40           H  
ATOM     14 2HB  MET A   1       1.771  -2.040  -2.001  1.00  1.40           H  
ATOM     15 1HG  MET A   1       3.779  -1.007  -1.135  1.00  1.40           H  
ATOM     16 2HG  MET A   1       3.357  -1.501   0.505  1.00  1.40           H  
ATOM     17 1HE  MET A   1       6.419  -3.806  -0.399  1.00  1.40           H  
ATOM     18 2HE  MET A   1       6.146  -2.154  -0.978  1.00  1.40           H  
ATOM     19 3HE  MET A   1       5.785  -2.571   0.719  1.00  1.40           H  
ATOM     20  N   GLY A   2       1.845   1.643  -0.486  1.00  1.26           N  
ATOM     21  CA  GLY A   2       2.324   2.896  -1.061  1.00  1.26           C  
ATOM     22  C   GLY A   2       3.834   2.897  -1.207  1.00  1.26           C  
ATOM     23  O   GLY A   2       4.493   1.943  -0.791  1.00  1.26           O  
ATOM     24  H   GLY A   2       1.790   1.537   0.528  1.00  1.26           H  
ATOM     25 1HA  GLY A   2       1.860   3.056  -2.034  1.00  1.26           H  
ATOM     26 2HA  GLY A   2       2.022   3.724  -0.420  1.00  1.26           H  
ATOM     27  N   VAL A   3       4.355   3.951  -1.835  1.00  1.14           N  
ATOM     28  CA  VAL A   3       5.785   4.148  -2.069  1.00  1.14           C  
ATOM     29  C   VAL A   3       6.222   5.584  -1.767  1.00  1.14           C  
ATOM     30  O   VAL A   3       5.548   6.533  -2.176  1.00  1.14           O  
ATOM     31  CB  VAL A   3       6.138   3.821  -3.542  1.00  1.14           C  
ATOM     32  CG1 VAL A   3       7.622   4.059  -3.809  1.00  1.14           C  
ATOM     33  CG2 VAL A   3       5.794   2.398  -3.875  1.00  1.14           C  
ATOM     34  H   VAL A   3       3.723   4.671  -2.156  1.00  1.14           H  
ATOM     35  HA  VAL A   3       6.340   3.474  -1.416  1.00  1.14           H  
ATOM     36  HB  VAL A   3       5.569   4.457  -4.178  1.00  1.14           H  
ATOM     37 1HG1 VAL A   3       7.835   3.835  -4.859  1.00  1.14           H  
ATOM     38 2HG1 VAL A   3       7.883   5.093  -3.610  1.00  1.14           H  
ATOM     39 3HG1 VAL A   3       8.212   3.404  -3.164  1.00  1.14           H  
ATOM     40 1HG2 VAL A   3       6.037   2.228  -4.916  1.00  1.14           H  
ATOM     41 2HG2 VAL A   3       6.370   1.723  -3.243  1.00  1.14           H  
ATOM     42 3HG2 VAL A   3       4.737   2.214  -3.727  1.00  1.14           H  
ATOM     43  N   VAL A   4       7.329   5.734  -1.053  1.00  1.05           N  
ATOM     44  CA  VAL A   4       7.926   7.038  -0.776  1.00  1.05           C  
ATOM     45  C   VAL A   4       9.387   7.103  -1.209  1.00  1.05           C  
ATOM     46  O   VAL A   4      10.219   6.382  -0.659  1.00  1.05           O  
ATOM     47  CB  VAL A   4       7.827   7.364   0.746  1.00  1.05           C  
ATOM     48  CG1 VAL A   4       8.533   8.664   1.063  1.00  1.05           C  
ATOM     49  CG2 VAL A   4       6.377   7.528   1.134  1.00  1.05           C  
ATOM     50  H   VAL A   4       7.800   4.891  -0.725  1.00  1.05           H  
ATOM     51  HA  VAL A   4       7.370   7.796  -1.329  1.00  1.05           H  
ATOM     52  HB  VAL A   4       8.287   6.556   1.319  1.00  1.05           H  
ATOM     53 1HG1 VAL A   4       8.441   8.874   2.131  1.00  1.05           H  
ATOM     54 2HG1 VAL A   4       9.588   8.584   0.796  1.00  1.05           H  
ATOM     55 3HG1 VAL A   4       8.077   9.474   0.494  1.00  1.05           H  
ATOM     56 1HG2 VAL A   4       6.304   7.753   2.198  1.00  1.05           H  
ATOM     57 2HG2 VAL A   4       5.947   8.347   0.558  1.00  1.05           H  
ATOM     58 3HG2 VAL A   4       5.840   6.635   0.913  1.00  1.05           H  
ATOM     59  N   ILE A   5       9.711   8.018  -2.124  1.00  0.99           N  
ATOM     60  CA  ILE A   5      11.101   8.190  -2.539  1.00  0.99           C  
ATOM     61  C   ILE A   5      11.672   9.357  -1.790  1.00  0.99           C  
ATOM     62  O   ILE A   5      11.065  10.429  -1.734  1.00  0.99           O  
ATOM     63  CB  ILE A   5      11.321   8.414  -4.052  1.00  0.99           C  
ATOM     64  CG1 ILE A   5      10.884   7.229  -4.872  1.00  0.99           C  
ATOM     65  CG2 ILE A   5      12.786   8.710  -4.358  1.00  0.99           C  
ATOM     66  CD1 ILE A   5      10.937   7.479  -6.367  1.00  0.99           C  
ATOM     67  H   ILE A   5       8.986   8.589  -2.537  1.00  0.99           H  
ATOM     68  HA  ILE A   5      11.664   7.315  -2.250  1.00  0.99           H  
ATOM     69  HB  ILE A   5      10.712   9.231  -4.352  1.00  0.99           H  
ATOM     70 1HG1 ILE A   5      11.535   6.409  -4.671  1.00  0.99           H  
ATOM     71 2HG1 ILE A   5       9.869   6.958  -4.592  1.00  0.99           H  
ATOM     72 1HG2 ILE A   5      12.905   8.887  -5.425  1.00  0.99           H  
ATOM     73 2HG2 ILE A   5      13.115   9.593  -3.812  1.00  0.99           H  
ATOM     74 3HG2 ILE A   5      13.392   7.863  -4.066  1.00  0.99           H  
ATOM     75 1HD1 ILE A   5      10.610   6.578  -6.898  1.00  0.99           H  
ATOM     76 2HD1 ILE A   5      10.298   8.302  -6.629  1.00  0.99           H  
ATOM     77 3HD1 ILE A   5      11.955   7.721  -6.664  1.00  0.99           H  
ATOM     78  N   GLY A   6      12.789   9.119  -1.138  1.00  0.96           N  
ATOM     79  CA  GLY A   6      13.413  10.153  -0.348  1.00  0.96           C  
ATOM     80  C   GLY A   6      14.791  10.454  -0.877  1.00  0.96           C  
ATOM     81  O   GLY A   6      15.209   9.901  -1.891  1.00  0.96           O  
ATOM     82  H   GLY A   6      13.232   8.208  -1.261  1.00  0.96           H  
ATOM     83 1HA  GLY A   6      12.804  11.056  -0.355  1.00  0.96           H  
ATOM     84 2HA  GLY A   6      13.481   9.812   0.675  1.00  0.96           H  
ATOM     85  N   ILE A   7      15.510  11.302  -0.174  1.00  0.94           N  
ATOM     86  CA  ILE A   7      16.855  11.661  -0.572  1.00  0.94           C  
ATOM     87  C   ILE A   7      17.806  11.382   0.574  1.00  0.94           C  
ATOM     88  O   ILE A   7      17.570  11.830   1.696  1.00  0.94           O  
ATOM     89  CB  ILE A   7      16.918  13.133  -1.002  1.00  0.94           C  
ATOM     90  CG1 ILE A   7      15.989  13.376  -2.208  1.00  0.94           C  
ATOM     91  CG2 ILE A   7      18.351  13.535  -1.298  1.00  0.94           C  
ATOM     92  CD1 ILE A   7      15.821  14.835  -2.540  1.00  0.94           C  
ATOM     93  H   ILE A   7      15.113  11.725   0.653  1.00  0.94           H  
ATOM     94  HA  ILE A   7      17.147  11.054  -1.421  1.00  0.94           H  
ATOM     95  HB  ILE A   7      16.549  13.760  -0.193  1.00  0.94           H  
ATOM     96 1HG1 ILE A   7      16.394  12.856  -3.070  1.00  0.94           H  
ATOM     97 2HG1 ILE A   7      15.005  12.979  -2.000  1.00  0.94           H  
ATOM     98 1HG2 ILE A   7      18.380  14.588  -1.580  1.00  0.94           H  
ATOM     99 2HG2 ILE A   7      18.955  13.388  -0.412  1.00  0.94           H  
ATOM    100 3HG2 ILE A   7      18.748  12.937  -2.095  1.00  0.94           H  
ATOM    101 1HD1 ILE A   7      15.158  14.942  -3.399  1.00  0.94           H  
ATOM    102 2HD1 ILE A   7      15.390  15.353  -1.677  1.00  0.94           H  
ATOM    103 3HD1 ILE A   7      16.783  15.280  -2.767  1.00  0.94           H  
ATOM    104  N   ALA A   8      18.839  10.599   0.317  1.00  0.92           N  
ATOM    105  CA  ALA A   8      19.746  10.269   1.404  1.00  0.92           C  
ATOM    106  C   ALA A   8      20.334  11.564   1.949  1.00  0.92           C  
ATOM    107  O   ALA A   8      20.678  12.469   1.188  1.00  0.92           O  
ATOM    108  CB  ALA A   8      20.834   9.314   0.944  1.00  0.92           C  
ATOM    109  H   ALA A   8      18.984  10.262  -0.631  1.00  0.92           H  
ATOM    110  HA  ALA A   8      19.174   9.791   2.199  1.00  0.92           H  
ATOM    111 1HB  ALA A   8      21.480   9.082   1.791  1.00  0.92           H  
ATOM    112 2HB  ALA A   8      20.381   8.395   0.566  1.00  0.92           H  
ATOM    113 3HB  ALA A   8      21.414   9.780   0.171  1.00  0.92           H  
ATOM    114  N   GLY A   9      20.442  11.653   3.266  1.00  0.90           N  
ATOM    115  CA  GLY A   9      20.976  12.822   3.945  1.00  0.90           C  
ATOM    116  C   GLY A   9      19.888  13.828   4.333  1.00  0.90           C  
ATOM    117  O   GLY A   9      20.146  14.746   5.116  1.00  0.90           O  
ATOM    118  H   GLY A   9      20.153  10.865   3.833  1.00  0.90           H  
ATOM    119 1HA  GLY A   9      21.515  12.503   4.832  1.00  0.90           H  
ATOM    120 2HA  GLY A   9      21.701  13.309   3.296  1.00  0.90           H  
ATOM    121  N   GLU A  10      18.673  13.655   3.798  1.00  0.87           N  
ATOM    122  CA  GLU A  10      17.559  14.557   4.079  1.00  0.87           C  
ATOM    123  C   GLU A  10      16.483  13.875   4.905  1.00  0.87           C  
ATOM    124  O   GLU A  10      16.547  12.665   5.156  1.00  0.87           O  
ATOM    125  CB  GLU A  10      16.940  15.105   2.789  1.00  0.87           C  
ATOM    126  CG  GLU A  10      17.928  15.886   1.902  1.00  0.87           C  
ATOM    127  CD  GLU A  10      17.280  16.623   0.727  1.00  0.87           C  
ATOM    128  OE1 GLU A  10      16.078  16.585   0.601  1.00  0.87           O  
ATOM    129  OE2 GLU A  10      18.004  17.218  -0.039  1.00  0.87           O  
ATOM    130  H   GLU A  10      18.510  12.888   3.143  1.00  0.87           H  
ATOM    131  HA  GLU A  10      17.934  15.400   4.658  1.00  0.87           H  
ATOM    132 1HB  GLU A  10      16.541  14.278   2.202  1.00  0.87           H  
ATOM    133 2HB  GLU A  10      16.109  15.765   3.029  1.00  0.87           H  
ATOM    134 1HG  GLU A  10      18.459  16.607   2.522  1.00  0.87           H  
ATOM    135 2HG  GLU A  10      18.662  15.178   1.513  1.00  0.87           H  
ATOM    136  N   SER A  11      15.508  14.660   5.367  1.00  0.85           N  
ATOM    137  CA  SER A  11      14.440  14.073   6.155  1.00  0.85           C  
ATOM    138  C   SER A  11      13.354  13.514   5.259  1.00  0.85           C  
ATOM    139  O   SER A  11      13.009  14.108   4.233  1.00  0.85           O  
ATOM    140  CB  SER A  11      13.855  15.089   7.108  1.00  0.85           C  
ATOM    141  OG  SER A  11      14.828  15.542   8.004  1.00  0.85           O  
ATOM    142  H   SER A  11      15.506  15.647   5.157  1.00  0.85           H  
ATOM    143  HA  SER A  11      14.850  13.249   6.722  1.00  0.85           H  
ATOM    144 1HB  SER A  11      13.429  15.925   6.559  1.00  0.85           H  
ATOM    145 2HB  SER A  11      13.047  14.610   7.664  1.00  0.85           H  
ATOM    146  HG  SER A  11      15.476  14.809   8.078  1.00  0.85           H  
ATOM    147  N   VAL A  12      12.814  12.371   5.663  1.00  0.83           N  
ATOM    148  CA  VAL A  12      11.751  11.711   4.917  1.00  0.83           C  
ATOM    149  C   VAL A  12      10.570  11.369   5.797  1.00  0.83           C  
ATOM    150  O   VAL A  12      10.734  10.866   6.914  1.00  0.83           O  
ATOM    151  CB  VAL A  12      12.272  10.427   4.250  1.00  0.83           C  
ATOM    152  CG1 VAL A  12      11.138   9.717   3.460  1.00  0.83           C  
ATOM    153  CG2 VAL A  12      13.467  10.796   3.330  1.00  0.83           C  
ATOM    154  H   VAL A  12      13.171  11.966   6.529  1.00  0.83           H  
ATOM    155  HA  VAL A  12      11.408  12.389   4.135  1.00  0.83           H  
ATOM    156  HB  VAL A  12      12.612   9.740   5.024  1.00  0.83           H  
ATOM    157 1HG1 VAL A  12      11.514   8.814   2.993  1.00  0.83           H  
ATOM    158 2HG1 VAL A  12      10.320   9.452   4.128  1.00  0.83           H  
ATOM    159 3HG1 VAL A  12      10.766  10.386   2.683  1.00  0.83           H  
ATOM    160 1HG2 VAL A  12      13.868   9.912   2.868  1.00  0.83           H  
ATOM    161 2HG2 VAL A  12      13.126  11.491   2.561  1.00  0.83           H  
ATOM    162 3HG2 VAL A  12      14.258  11.269   3.915  1.00  0.83           H  
ATOM    163  N   ARG A  13       9.376  11.664   5.305  1.00  0.83           N  
ATOM    164  CA  ARG A  13       8.169  11.327   6.035  1.00  0.83           C  
ATOM    165  C   ARG A  13       7.368  10.239   5.339  1.00  0.83           C  
ATOM    166  O   ARG A  13       7.180  10.258   4.120  1.00  0.83           O  
ATOM    167  CB  ARG A  13       7.281  12.541   6.230  1.00  0.83           C  
ATOM    168  CG  ARG A  13       6.012  12.275   7.054  1.00  0.83           C  
ATOM    169  CD  ARG A  13       5.202  13.507   7.266  1.00  0.83           C  
ATOM    170  NE  ARG A  13       4.556  14.004   6.094  1.00  0.83           N  
ATOM    171  CZ  ARG A  13       3.993  15.228   6.036  1.00  0.83           C  
ATOM    172  NH1 ARG A  13       4.035  16.028   7.100  1.00  0.83           N  
ATOM    173  NH2 ARG A  13       3.402  15.638   4.923  1.00  0.83           N  
ATOM    174  H   ARG A  13       9.307  12.102   4.397  1.00  0.83           H  
ATOM    175  HA  ARG A  13       8.451  10.962   7.020  1.00  0.83           H  
ATOM    176 1HB  ARG A  13       7.842  13.327   6.728  1.00  0.83           H  
ATOM    177 2HB  ARG A  13       6.967  12.923   5.260  1.00  0.83           H  
ATOM    178 1HG  ARG A  13       5.376  11.556   6.536  1.00  0.83           H  
ATOM    179 2HG  ARG A  13       6.294  11.867   8.031  1.00  0.83           H  
ATOM    180 1HD  ARG A  13       4.446  13.326   8.026  1.00  0.83           H  
ATOM    181 2HD  ARG A  13       5.844  14.279   7.585  1.00  0.83           H  
ATOM    182  HE  ARG A  13       4.515  13.412   5.275  1.00  0.83           H  
ATOM    183 1HH1 ARG A  13       4.501  15.731   7.978  1.00  0.83           H  
ATOM    184 2HH1 ARG A  13       3.616  16.944   7.053  1.00  0.83           H  
ATOM    185 1HH2 ARG A  13       3.372  15.032   4.115  1.00  0.83           H  
ATOM    186 2HH2 ARG A  13       2.984  16.557   4.881  1.00  0.83           H  
ATOM    187  N   VAL A  14       6.896   9.299   6.140  1.00  0.84           N  
ATOM    188  CA  VAL A  14       6.030   8.225   5.697  1.00  0.84           C  
ATOM    189  C   VAL A  14       4.701   8.348   6.437  1.00  0.84           C  
ATOM    190  O   VAL A  14       4.675   8.396   7.667  1.00  0.84           O  
ATOM    191  CB  VAL A  14       6.682   6.872   5.972  1.00  0.84           C  
ATOM    192  CG1 VAL A  14       5.780   5.838   5.572  1.00  0.84           C  
ATOM    193  CG2 VAL A  14       7.960   6.752   5.205  1.00  0.84           C  
ATOM    194  H   VAL A  14       7.149   9.340   7.127  1.00  0.84           H  
ATOM    195  HA  VAL A  14       5.852   8.325   4.626  1.00  0.84           H  
ATOM    196  HB  VAL A  14       6.869   6.768   7.033  1.00  0.84           H  
ATOM    197 1HG1 VAL A  14       6.214   4.858   5.768  1.00  0.84           H  
ATOM    198 2HG1 VAL A  14       4.876   5.960   6.115  1.00  0.84           H  
ATOM    199 3HG1 VAL A  14       5.587   5.958   4.543  1.00  0.84           H  
ATOM    200 1HG2 VAL A  14       8.371   5.782   5.416  1.00  0.84           H  
ATOM    201 2HG2 VAL A  14       7.758   6.847   4.137  1.00  0.84           H  
ATOM    202 3HG2 VAL A  14       8.657   7.531   5.514  1.00  0.84           H  
ATOM    203  N   THR A  15       3.587   8.425   5.715  1.00  0.87           N  
ATOM    204  CA  THR A  15       2.335   8.669   6.422  1.00  0.87           C  
ATOM    205  C   THR A  15       1.315   7.539   6.453  1.00  0.87           C  
ATOM    206  O   THR A  15       0.989   6.916   5.441  1.00  0.87           O  
ATOM    207  CB  THR A  15       1.664   9.939   5.885  1.00  0.87           C  
ATOM    208  OG1 THR A  15       2.537  11.051   6.083  1.00  0.87           O  
ATOM    209  CG2 THR A  15       0.389  10.206   6.636  1.00  0.87           C  
ATOM    210  H   THR A  15       3.614   8.353   4.707  1.00  0.87           H  
ATOM    211  HA  THR A  15       2.578   8.878   7.458  1.00  0.87           H  
ATOM    212  HB  THR A  15       1.448   9.829   4.822  1.00  0.87           H  
ATOM    213  HG1 THR A  15       2.043  11.861   5.925  1.00  0.87           H  
ATOM    214 1HG2 THR A  15      -0.081  11.117   6.266  1.00  0.87           H  
ATOM    215 2HG2 THR A  15      -0.293   9.388   6.503  1.00  0.87           H  
ATOM    216 3HG2 THR A  15       0.629  10.316   7.686  1.00  0.87           H  
ATOM    217  N   CYS A  16       0.820   7.319   7.661  1.00  0.94           N  
ATOM    218  CA  CYS A  16      -0.243   6.391   8.025  1.00  0.94           C  
ATOM    219  C   CYS A  16      -1.502   7.138   8.420  1.00  0.94           C  
ATOM    220  O   CYS A  16      -1.480   7.965   9.334  1.00  0.94           O  
ATOM    221  CB  CYS A  16       0.216   5.517   9.169  1.00  0.94           C  
ATOM    222  SG  CYS A  16      -0.981   4.371   9.811  1.00  0.94           S  
ATOM    223  H   CYS A  16       1.218   7.884   8.401  1.00  0.94           H  
ATOM    224  HA  CYS A  16      -0.463   5.760   7.160  1.00  0.94           H  
ATOM    225 1HB  CYS A  16       1.045   4.936   8.823  1.00  0.94           H  
ATOM    226 2HB  CYS A  16       0.570   6.138   9.988  1.00  0.94           H  
ATOM    227  N   GLU A  17      -2.601   6.861   7.733  1.00  1.08           N  
ATOM    228  CA  GLU A  17      -3.845   7.559   8.028  1.00  1.08           C  
ATOM    229  C   GLU A  17      -4.941   6.559   8.369  1.00  1.08           C  
ATOM    230  O   GLU A  17      -5.307   5.728   7.540  1.00  1.08           O  
ATOM    231  CB  GLU A  17      -4.283   8.389   6.812  1.00  1.08           C  
ATOM    232  CG  GLU A  17      -3.234   9.388   6.315  1.00  1.08           C  
ATOM    233  CD  GLU A  17      -3.701  10.270   5.182  1.00  1.08           C  
ATOM    234  OE1 GLU A  17      -4.822  10.125   4.758  1.00  1.08           O  
ATOM    235  OE2 GLU A  17      -2.928  11.092   4.740  1.00  1.08           O  
ATOM    236  H   GLU A  17      -2.571   6.165   6.999  1.00  1.08           H  
ATOM    237  HA  GLU A  17      -3.702   8.214   8.887  1.00  1.08           H  
ATOM    238 1HB  GLU A  17      -4.537   7.722   5.988  1.00  1.08           H  
ATOM    239 2HB  GLU A  17      -5.183   8.950   7.069  1.00  1.08           H  
ATOM    240 1HG  GLU A  17      -2.867   9.993   7.121  1.00  1.08           H  
ATOM    241 2HG  GLU A  17      -2.402   8.799   5.948  1.00  1.08           H  
ATOM    242  N   ALA A  18      -5.453   6.619   9.597  1.00  1.30           N  
ATOM    243  CA  ALA A  18      -6.495   5.675   9.999  1.00  1.30           C  
ATOM    244  C   ALA A  18      -7.805   6.150   9.384  1.00  1.30           C  
ATOM    245  O   ALA A  18      -7.959   7.342   9.112  1.00  1.30           O  
ATOM    246  CB  ALA A  18      -6.582   5.547  11.514  1.00  1.30           C  
ATOM    247  H   ALA A  18      -5.143   7.346  10.244  1.00  1.30           H  
ATOM    248  HA  ALA A  18      -6.261   4.697   9.587  1.00  1.30           H  
ATOM    249 1HB  ALA A  18      -7.362   4.828  11.776  1.00  1.30           H  
ATOM    250 2HB  ALA A  18      -5.627   5.195  11.902  1.00  1.30           H  
ATOM    251 3HB  ALA A  18      -6.817   6.504  11.956  1.00  1.30           H  
ATOM    252  N   SER A  19      -8.764   5.242   9.177  1.00  1.60           N  
ATOM    253  CA  SER A  19     -10.050   5.667   8.593  1.00  1.60           C  
ATOM    254  C   SER A  19     -10.992   6.311   9.613  1.00  1.60           C  
ATOM    255  O   SER A  19     -12.049   6.835   9.259  1.00  1.60           O  
ATOM    256  CB  SER A  19     -10.791   4.507   7.962  1.00  1.60           C  
ATOM    257  OG  SER A  19     -11.325   3.644   8.929  1.00  1.60           O  
ATOM    258  H   SER A  19      -8.589   4.257   9.408  1.00  1.60           H  
ATOM    259  HA  SER A  19      -9.841   6.401   7.817  1.00  1.60           H  
ATOM    260 1HB  SER A  19     -11.594   4.897   7.341  1.00  1.60           H  
ATOM    261 2HB  SER A  19     -10.115   3.950   7.316  1.00  1.60           H  
ATOM    262  HG  SER A  19     -10.599   3.070   9.238  1.00  1.60           H  
ATOM    263  N   GLY A  20     -10.623   6.231  10.879  1.00  1.92           N  
ATOM    264  CA  GLY A  20     -11.435   6.701  11.986  1.00  1.92           C  
ATOM    265  C   GLY A  20     -10.591   6.739  13.242  1.00  1.92           C  
ATOM    266  O   GLY A  20      -9.442   7.169  13.195  1.00  1.92           O  
ATOM    267  H   GLY A  20      -9.735   5.798  11.078  1.00  1.92           H  
ATOM    268 1HA  GLY A  20     -11.821   7.696  11.765  1.00  1.92           H  
ATOM    269 2HA  GLY A  20     -12.289   6.039  12.128  1.00  1.92           H  
ATOM    270  N   THR A  21     -11.184   6.312  14.357  1.00  2.14           N  
ATOM    271  CA  THR A  21     -10.555   6.302  15.681  1.00  2.14           C  
ATOM    272  C   THR A  21     -10.273   7.714  16.174  1.00  2.14           C  
ATOM    273  O   THR A  21     -10.678   8.690  15.544  1.00  2.14           O  
ATOM    274  CB  THR A  21      -9.242   5.471  15.724  1.00  2.14           C  
ATOM    275  OG1 THR A  21      -8.218   6.069  14.929  1.00  2.14           O  
ATOM    276  CG2 THR A  21      -9.489   4.086  15.196  1.00  2.14           C  
ATOM    277  H   THR A  21     -12.133   5.976  14.284  1.00  2.14           H  
ATOM    278  HA  THR A  21     -11.253   5.844  16.383  1.00  2.14           H  
ATOM    279  HB  THR A  21      -8.891   5.403  16.749  1.00  2.14           H  
ATOM    280  HG1 THR A  21      -8.520   6.919  14.580  1.00  2.14           H  
ATOM    281 1HG2 THR A  21      -8.572   3.537  15.237  1.00  2.14           H  
ATOM    282 2HG2 THR A  21     -10.245   3.591  15.806  1.00  2.14           H  
ATOM    283 3HG2 THR A  21      -9.828   4.130  14.166  1.00  2.14           H  
ATOM    284  N   ASP A  22      -9.689   7.806  17.369  1.00  2.13           N  
ATOM    285  CA  ASP A  22      -9.332   9.084  17.977  1.00  2.13           C  
ATOM    286  C   ASP A  22      -7.912   9.010  18.558  1.00  2.13           C  
ATOM    287  O   ASP A  22      -6.938   9.293  17.869  1.00  2.13           O  
ATOM    288  CB  ASP A  22     -10.376   9.453  19.052  1.00  2.13           C  
ATOM    289  CG  ASP A  22     -10.177  10.829  19.761  1.00  2.13           C  
ATOM    290  OD1 ASP A  22      -9.248  11.540  19.466  1.00  2.13           O  
ATOM    291  OD2 ASP A  22     -10.989  11.131  20.608  1.00  2.13           O  
ATOM    292  H   ASP A  22      -9.435   6.955  17.842  1.00  2.13           H  
ATOM    293  HA  ASP A  22      -9.340   9.854  17.203  1.00  2.13           H  
ATOM    294 1HB  ASP A  22     -11.356   9.482  18.572  1.00  2.13           H  
ATOM    295 2HB  ASP A  22     -10.429   8.674  19.806  1.00  2.13           H  
ATOM    296  N   GLY A  23      -7.799   8.557  19.809  1.00  1.90           N  
ATOM    297  CA  GLY A  23      -6.519   8.448  20.513  1.00  1.90           C  
ATOM    298  C   GLY A  23      -6.011   7.008  20.628  1.00  1.90           C  
ATOM    299  O   GLY A  23      -5.261   6.688  21.548  1.00  1.90           O  
ATOM    300  H   GLY A  23      -8.634   8.323  20.320  1.00  1.90           H  
ATOM    301 1HA  GLY A  23      -5.774   9.053  19.995  1.00  1.90           H  
ATOM    302 2HA  GLY A  23      -6.627   8.874  21.509  1.00  1.90           H  
ATOM    303  N   GLY A  24      -6.475   6.128  19.743  1.00  1.56           N  
ATOM    304  CA  GLY A  24      -6.134   4.704  19.797  1.00  1.56           C  
ATOM    305  C   GLY A  24      -4.646   4.445  19.587  1.00  1.56           C  
ATOM    306  O   GLY A  24      -3.970   5.185  18.871  1.00  1.56           O  
ATOM    307  H   GLY A  24      -7.073   6.463  19.007  1.00  1.56           H  
ATOM    308 1HA  GLY A  24      -6.437   4.297  20.762  1.00  1.56           H  
ATOM    309 2HA  GLY A  24      -6.706   4.166  19.036  1.00  1.56           H  
ATOM    310  N   ASP A  25      -4.157   3.365  20.199  1.00  1.22           N  
ATOM    311  CA  ASP A  25      -2.753   2.966  20.103  1.00  1.22           C  
ATOM    312  C   ASP A  25      -2.345   2.688  18.663  1.00  1.22           C  
ATOM    313  O   ASP A  25      -3.140   2.165  17.862  1.00  1.22           O  
ATOM    314  CB  ASP A  25      -2.476   1.729  20.967  1.00  1.22           C  
ATOM    315  CG  ASP A  25      -2.491   2.018  22.502  1.00  1.22           C  
ATOM    316  OD1 ASP A  25      -2.503   3.181  22.889  1.00  1.22           O  
ATOM    317  OD2 ASP A  25      -2.496   1.083  23.262  1.00  1.22           O  
ATOM    318  H   ASP A  25      -4.785   2.808  20.759  1.00  1.22           H  
ATOM    319  HA  ASP A  25      -2.133   3.787  20.472  1.00  1.22           H  
ATOM    320 1HB  ASP A  25      -3.206   0.953  20.743  1.00  1.22           H  
ATOM    321 2HB  ASP A  25      -1.488   1.336  20.707  1.00  1.22           H  
ATOM    322  N   ALA A  26      -1.098   3.034  18.342  1.00  0.98           N  
ATOM    323  CA  ALA A  26      -0.599   2.833  16.990  1.00  0.98           C  
ATOM    324  C   ALA A  26       0.896   2.620  16.946  1.00  0.98           C  
ATOM    325  O   ALA A  26       1.635   3.155  17.765  1.00  0.98           O  
ATOM    326  CB  ALA A  26      -0.931   4.041  16.137  1.00  0.98           C  
ATOM    327  H   ALA A  26      -0.492   3.431  19.064  1.00  0.98           H  
ATOM    328  HA  ALA A  26      -1.078   1.946  16.599  1.00  0.98           H  
ATOM    329 1HB  ALA A  26      -0.584   3.870  15.113  1.00  0.98           H  
ATOM    330 2HB  ALA A  26      -2.000   4.201  16.134  1.00  0.98           H  
ATOM    331 3HB  ALA A  26      -0.439   4.918  16.545  1.00  0.98           H  
ATOM    332  N   TYR A  27       1.370   1.900  15.942  1.00  0.83           N  
ATOM    333  CA  TYR A  27       2.805   1.726  15.820  1.00  0.83           C  
ATOM    334  C   TYR A  27       3.317   1.430  14.433  1.00  0.83           C  
ATOM    335  O   TYR A  27       2.607   0.924  13.566  1.00  0.83           O  
ATOM    336  CB  TYR A  27       3.267   0.619  16.773  1.00  0.83           C  
ATOM    337  CG  TYR A  27       2.663  -0.745  16.512  1.00  0.83           C  
ATOM    338  CD1 TYR A  27       3.307  -1.625  15.678  1.00  0.83           C  
ATOM    339  CD2 TYR A  27       1.470  -1.114  17.128  1.00  0.83           C  
ATOM    340  CE1 TYR A  27       2.781  -2.884  15.450  1.00  0.83           C  
ATOM    341  CE2 TYR A  27       0.940  -2.370  16.904  1.00  0.83           C  
ATOM    342  CZ  TYR A  27       1.597  -3.256  16.069  1.00  0.83           C  
ATOM    343  OH  TYR A  27       1.075  -4.512  15.849  1.00  0.83           O  
ATOM    344  H   TYR A  27       0.721   1.480  15.282  1.00  0.83           H  
ATOM    345  HA  TYR A  27       3.276   2.658  16.116  1.00  0.83           H  
ATOM    346 1HB  TYR A  27       4.354   0.524  16.705  1.00  0.83           H  
ATOM    347 2HB  TYR A  27       3.034   0.901  17.801  1.00  0.83           H  
ATOM    348  HD1 TYR A  27       4.236  -1.319  15.207  1.00  0.83           H  
ATOM    349  HD2 TYR A  27       0.957  -0.415  17.791  1.00  0.83           H  
ATOM    350  HE1 TYR A  27       3.295  -3.581  14.791  1.00  0.83           H  
ATOM    351  HE2 TYR A  27       0.009  -2.663  17.387  1.00  0.83           H  
ATOM    352  HH  TYR A  27       0.229  -4.590  16.297  1.00  0.83           H  
ATOM    353  N   TRP A  28       4.598   1.698  14.253  1.00  0.76           N  
ATOM    354  CA  TRP A  28       5.295   1.366  13.040  1.00  0.76           C  
ATOM    355  C   TRP A  28       6.375   0.326  13.242  1.00  0.76           C  
ATOM    356  O   TRP A  28       7.151   0.407  14.210  1.00  0.76           O  
ATOM    357  CB  TRP A  28       5.986   2.579  12.468  1.00  0.76           C  
ATOM    358  CG  TRP A  28       5.144   3.601  11.859  1.00  0.76           C  
ATOM    359  CD1 TRP A  28       4.564   4.674  12.432  1.00  0.76           C  
ATOM    360  CD2 TRP A  28       4.812   3.661  10.473  1.00  0.76           C  
ATOM    361  NE1 TRP A  28       3.909   5.405  11.474  1.00  0.76           N  
ATOM    362  CE2 TRP A  28       4.066   4.806  10.283  1.00  0.76           C  
ATOM    363  CE3 TRP A  28       5.095   2.849   9.394  1.00  0.76           C  
ATOM    364  CZ2 TRP A  28       3.614   5.174   9.055  1.00  0.76           C  
ATOM    365  CZ3 TRP A  28       4.609   3.198   8.148  1.00  0.76           C  
ATOM    366  CH2 TRP A  28       3.886   4.330   7.989  1.00  0.76           C  
ATOM    367  H   TRP A  28       5.111   2.164  14.989  1.00  0.76           H  
ATOM    368  HA  TRP A  28       4.572   0.999  12.334  1.00  0.76           H  
ATOM    369 1HB  TRP A  28       6.554   3.050  13.261  1.00  0.76           H  
ATOM    370 2HB  TRP A  28       6.704   2.246  11.716  1.00  0.76           H  
ATOM    371  HD1 TRP A  28       4.625   4.922  13.491  1.00  0.76           H  
ATOM    372  HE1 TRP A  28       3.373   6.271  11.586  1.00  0.76           H  
ATOM    373  HE3 TRP A  28       5.676   1.938   9.538  1.00  0.76           H  
ATOM    374  HZ2 TRP A  28       3.037   6.084   8.911  1.00  0.76           H  
ATOM    375  HZ3 TRP A  28       4.815   2.543   7.300  1.00  0.76           H  
ATOM    376  HH2 TRP A  28       3.507   4.576   7.000  1.00  0.76           H  
ATOM    377  N   THR A  29       6.485  -0.572  12.261  1.00  0.74           N  
ATOM    378  CA  THR A  29       7.531  -1.591  12.218  1.00  0.74           C  
ATOM    379  C   THR A  29       8.194  -1.576  10.840  1.00  0.74           C  
ATOM    380  O   THR A  29       7.642  -1.031   9.882  1.00  0.74           O  
ATOM    381  CB  THR A  29       6.955  -3.008  12.456  1.00  0.74           C  
ATOM    382  OG1 THR A  29       6.140  -3.378  11.348  1.00  0.74           O  
ATOM    383  CG2 THR A  29       6.096  -3.068  13.691  1.00  0.74           C  
ATOM    384  H   THR A  29       5.772  -0.554  11.529  1.00  0.74           H  
ATOM    385  HA  THR A  29       8.288  -1.370  12.965  1.00  0.74           H  
ATOM    386  HB  THR A  29       7.779  -3.716  12.554  1.00  0.74           H  
ATOM    387  HG1 THR A  29       6.716  -3.598  10.600  1.00  0.74           H  
ATOM    388 1HG2 THR A  29       5.709  -4.079  13.810  1.00  0.74           H  
ATOM    389 2HG2 THR A  29       6.650  -2.806  14.563  1.00  0.74           H  
ATOM    390 3HG2 THR A  29       5.274  -2.380  13.565  1.00  0.74           H  
ATOM    391  N   ARG A  30       9.340  -2.230  10.711  1.00  0.74           N  
ATOM    392  CA  ARG A  30       9.997  -2.379   9.403  1.00  0.74           C  
ATOM    393  C   ARG A  30       9.589  -3.701   8.744  1.00  0.74           C  
ATOM    394  O   ARG A  30       8.966  -4.549   9.385  1.00  0.74           O  
ATOM    395  CB  ARG A  30      11.515  -2.326   9.502  1.00  0.74           C  
ATOM    396  CG  ARG A  30      12.068  -1.053  10.028  1.00  0.74           C  
ATOM    397  CD  ARG A  30      13.550  -0.945   9.907  1.00  0.74           C  
ATOM    398  NE  ARG A  30      14.010  -0.768   8.508  1.00  0.74           N  
ATOM    399  CZ  ARG A  30      15.312  -0.610   8.154  1.00  0.74           C  
ATOM    400  NH1 ARG A  30      16.229  -0.598   9.105  1.00  0.74           N  
ATOM    401  NH2 ARG A  30      15.687  -0.470   6.877  1.00  0.74           N  
ATOM    402  H   ARG A  30       9.779  -2.621  11.549  1.00  0.74           H  
ATOM    403  HA  ARG A  30       9.681  -1.560   8.755  1.00  0.74           H  
ATOM    404 1HB  ARG A  30      11.862  -3.128  10.159  1.00  0.74           H  
ATOM    405 2HB  ARG A  30      11.953  -2.496   8.522  1.00  0.74           H  
ATOM    406 1HG  ARG A  30      11.595  -0.209   9.547  1.00  0.74           H  
ATOM    407 2HG  ARG A  30      11.855  -1.054  11.080  1.00  0.74           H  
ATOM    408 1HD  ARG A  30      13.899  -0.104  10.496  1.00  0.74           H  
ATOM    409 2HD  ARG A  30      13.999  -1.861  10.300  1.00  0.74           H  
ATOM    410  HE  ARG A  30      13.312  -0.772   7.771  1.00  0.74           H  
ATOM    411 1HH1 ARG A  30      15.954  -0.702  10.071  1.00  0.74           H  
ATOM    412 2HH1 ARG A  30      17.207  -0.480   8.871  1.00  0.74           H  
ATOM    413 1HH2 ARG A  30      15.010  -0.477   6.092  1.00  0.74           H  
ATOM    414 2HH2 ARG A  30      16.684  -0.351   6.648  1.00  0.74           H  
ATOM    415  N   GLU A  31       9.981  -3.891   7.483  1.00  0.76           N  
ATOM    416  CA  GLU A  31       9.749  -5.114   6.695  1.00  0.76           C  
ATOM    417  C   GLU A  31      10.034  -6.411   7.457  1.00  0.76           C  
ATOM    418  O   GLU A  31       9.315  -7.398   7.315  1.00  0.76           O  
ATOM    419  CB  GLU A  31      10.674  -5.114   5.471  1.00  0.76           C  
ATOM    420  CG  GLU A  31      10.463  -6.285   4.506  1.00  0.76           C  
ATOM    421  CD  GLU A  31      11.394  -6.265   3.298  1.00  0.76           C  
ATOM    422  OE1 GLU A  31      12.245  -5.405   3.227  1.00  0.76           O  
ATOM    423  OE2 GLU A  31      11.236  -7.104   2.445  1.00  0.76           O  
ATOM    424  H   GLU A  31      10.409  -3.107   6.999  1.00  0.76           H  
ATOM    425  HA  GLU A  31       8.708  -5.118   6.371  1.00  0.76           H  
ATOM    426 1HB  GLU A  31      10.539  -4.187   4.932  1.00  0.76           H  
ATOM    427 2HB  GLU A  31      11.710  -5.145   5.803  1.00  0.76           H  
ATOM    428 1HG  GLU A  31      10.613  -7.217   5.050  1.00  0.76           H  
ATOM    429 2HG  GLU A  31       9.430  -6.261   4.159  1.00  0.76           H  
ATOM    430  N   ASP A  32      11.099  -6.409   8.255  1.00  0.76           N  
ATOM    431  CA  ASP A  32      11.538  -7.577   9.022  1.00  0.76           C  
ATOM    432  C   ASP A  32      10.803  -7.733  10.363  1.00  0.76           C  
ATOM    433  O   ASP A  32      11.165  -8.575  11.186  1.00  0.76           O  
ATOM    434  CB  ASP A  32      13.047  -7.502   9.256  1.00  0.76           C  
ATOM    435  CG  ASP A  32      13.462  -6.317  10.110  1.00  0.76           C  
ATOM    436  OD1 ASP A  32      12.595  -5.573  10.541  1.00  0.76           O  
ATOM    437  OD2 ASP A  32      14.643  -6.145  10.297  1.00  0.76           O  
ATOM    438  H   ASP A  32      11.632  -5.556   8.317  1.00  0.76           H  
ATOM    439  HA  ASP A  32      11.332  -8.466   8.426  1.00  0.76           H  
ATOM    440 1HB  ASP A  32      13.382  -8.417   9.745  1.00  0.76           H  
ATOM    441 2HB  ASP A  32      13.559  -7.437   8.295  1.00  0.76           H  
ATOM    442  N   ASN A  33       9.771  -6.912  10.556  1.00  0.76           N  
ATOM    443  CA  ASN A  33       8.897  -6.818  11.721  1.00  0.76           C  
ATOM    444  C   ASN A  33       9.552  -6.237  12.974  1.00  0.76           C  
ATOM    445  O   ASN A  33       8.961  -6.301  14.055  1.00  0.76           O  
ATOM    446  CB  ASN A  33       8.293  -8.178  12.054  1.00  0.76           C  
ATOM    447  CG  ASN A  33       7.447  -8.740  10.933  1.00  0.76           C  
ATOM    448  OD1 ASN A  33       6.576  -8.062  10.376  1.00  0.76           O  
ATOM    449  ND2 ASN A  33       7.699  -9.977  10.589  1.00  0.76           N  
ATOM    450  H   ASN A  33       9.568  -6.245   9.821  1.00  0.76           H  
ATOM    451  HA  ASN A  33       8.082  -6.142  11.456  1.00  0.76           H  
ATOM    452 1HB  ASN A  33       9.064  -8.893  12.316  1.00  0.76           H  
ATOM    453 2HB  ASN A  33       7.657  -8.067  12.931  1.00  0.76           H  
ATOM    454 1HD2 ASN A  33       7.178 -10.407   9.851  1.00  0.76           H  
ATOM    455 2HD2 ASN A  33       8.417 -10.490  11.061  1.00  0.76           H  
ATOM    456  N   GLU A  34      10.726  -5.609  12.848  1.00  0.75           N  
ATOM    457  CA  GLU A  34      11.304  -4.950  14.011  1.00  0.75           C  
ATOM    458  C   GLU A  34      10.566  -3.623  14.263  1.00  0.75           C  
ATOM    459  O   GLU A  34      10.401  -2.835  13.326  1.00  0.75           O  
ATOM    460  CB  GLU A  34      12.796  -4.673  13.798  1.00  0.75           C  
ATOM    461  CG  GLU A  34      13.512  -4.081  15.017  1.00  0.75           C  
ATOM    462  CD  GLU A  34      15.007  -3.866  14.813  1.00  0.75           C  
ATOM    463  OE1 GLU A  34      15.429  -3.613  13.710  1.00  0.75           O  
ATOM    464  OE2 GLU A  34      15.723  -3.940  15.783  1.00  0.75           O  
ATOM    465  H   GLU A  34      11.236  -5.603  11.950  1.00  0.75           H  
ATOM    466  HA  GLU A  34      11.222  -5.622  14.853  1.00  0.75           H  
ATOM    467 1HB  GLU A  34      13.301  -5.599  13.518  1.00  0.75           H  
ATOM    468 2HB  GLU A  34      12.916  -3.977  12.965  1.00  0.75           H  
ATOM    469 1HG  GLU A  34      13.052  -3.121  15.257  1.00  0.75           H  
ATOM    470 2HG  GLU A  34      13.358  -4.742  15.867  1.00  0.75           H  
ATOM    471  N   PRO A  35      10.029  -3.360  15.474  1.00  0.75           N  
ATOM    472  CA  PRO A  35       9.373  -2.112  15.828  1.00  0.75           C  
ATOM    473  C   PRO A  35      10.311  -0.948  15.656  1.00  0.75           C  
ATOM    474  O   PRO A  35      11.480  -1.034  16.026  1.00  0.75           O  
ATOM    475  CB  PRO A  35       9.014  -2.309  17.304  1.00  0.75           C  
ATOM    476  CG  PRO A  35       8.919  -3.808  17.470  1.00  0.75           C  
ATOM    477  CD  PRO A  35       9.992  -4.373  16.550  1.00  0.75           C  
ATOM    478  HA  PRO A  35       8.484  -1.964  15.221  1.00  0.75           H  
ATOM    479 1HB  PRO A  35       9.782  -1.848  17.941  1.00  0.75           H  
ATOM    480 2HB  PRO A  35       8.066  -1.793  17.526  1.00  0.75           H  
ATOM    481 1HG  PRO A  35       9.071  -4.085  18.525  1.00  0.75           H  
ATOM    482 2HG  PRO A  35       7.911  -4.153  17.194  1.00  0.75           H  
ATOM    483 1HD  PRO A  35      10.966  -4.448  17.055  1.00  0.75           H  
ATOM    484 2HD  PRO A  35       9.618  -5.337  16.199  1.00  0.75           H  
ATOM    485  N   VAL A  36       9.776   0.156  15.171  1.00  0.77           N  
ATOM    486  CA  VAL A  36      10.555   1.367  14.980  1.00  0.77           C  
ATOM    487  C   VAL A  36      10.106   2.450  15.930  1.00  0.77           C  
ATOM    488  O   VAL A  36      10.914   3.025  16.668  1.00  0.77           O  
ATOM    489  CB  VAL A  36      10.386   1.885  13.539  1.00  0.77           C  
ATOM    490  CG1 VAL A  36      11.141   3.173  13.339  1.00  0.77           C  
ATOM    491  CG2 VAL A  36      10.857   0.862  12.611  1.00  0.77           C  
ATOM    492  H   VAL A  36       8.803   0.152  14.885  1.00  0.77           H  
ATOM    493  HA  VAL A  36      11.609   1.146  15.160  1.00  0.77           H  
ATOM    494  HB  VAL A  36       9.332   2.084  13.346  1.00  0.77           H  
ATOM    495 1HG1 VAL A  36      11.021   3.519  12.326  1.00  0.77           H  
ATOM    496 2HG1 VAL A  36      10.763   3.914  14.016  1.00  0.77           H  
ATOM    497 3HG1 VAL A  36      12.197   2.995  13.537  1.00  0.77           H  
ATOM    498 1HG2 VAL A  36      10.728   1.212  11.593  1.00  0.77           H  
ATOM    499 2HG2 VAL A  36      11.916   0.669  12.809  1.00  0.77           H  
ATOM    500 3HG2 VAL A  36      10.291  -0.050  12.755  1.00  0.77           H  
ATOM    501  N   ILE A  37       8.813   2.761  15.868  1.00  0.81           N  
ATOM    502  CA  ILE A  37       8.285   3.867  16.650  1.00  0.81           C  
ATOM    503  C   ILE A  37       6.773   3.801  16.801  1.00  0.81           C  
ATOM    504  O   ILE A  37       6.088   3.350  15.886  1.00  0.81           O  
ATOM    505  CB  ILE A  37       8.727   5.162  15.985  1.00  0.81           C  
ATOM    506  CG1 ILE A  37       8.489   6.275  16.806  1.00  0.81           C  
ATOM    507  CG2 ILE A  37       8.039   5.331  14.642  1.00  0.81           C  
ATOM    508  CD1 ILE A  37       9.260   7.466  16.353  1.00  0.81           C  
ATOM    509  H   ILE A  37       8.199   2.203  15.276  1.00  0.81           H  
ATOM    510  HA  ILE A  37       8.724   3.822  17.645  1.00  0.81           H  
ATOM    511  HB  ILE A  37       9.752   5.127  15.834  1.00  0.81           H  
ATOM    512 1HG1 ILE A  37       7.452   6.488  16.781  1.00  0.81           H  
ATOM    513 2HG1 ILE A  37       8.755   6.042  17.813  1.00  0.81           H  
ATOM    514 1HG2 ILE A  37       8.384   6.251  14.163  1.00  0.81           H  
ATOM    515 2HG2 ILE A  37       8.279   4.485  14.016  1.00  0.81           H  
ATOM    516 3HG2 ILE A  37       6.965   5.381  14.786  1.00  0.81           H  
ATOM    517 1HD1 ILE A  37       9.035   8.288  17.012  1.00  0.81           H  
ATOM    518 2HD1 ILE A  37      10.318   7.251  16.390  1.00  0.81           H  
ATOM    519 3HD1 ILE A  37       8.987   7.717  15.330  1.00  0.81           H  
ATOM    520  N   GLY A  38       6.231   4.287  17.912  1.00  0.89           N  
ATOM    521  CA  GLY A  38       4.772   4.286  18.023  1.00  0.89           C  
ATOM    522  C   GLY A  38       4.216   4.918  19.282  1.00  0.89           C  
ATOM    523  O   GLY A  38       4.954   5.372  20.152  1.00  0.89           O  
ATOM    524  H   GLY A  38       6.836   4.630  18.661  1.00  0.89           H  
ATOM    525 1HA  GLY A  38       4.341   4.781  17.154  1.00  0.89           H  
ATOM    526 2HA  GLY A  38       4.430   3.256  17.987  1.00  0.89           H  
ATOM    527  N   PHE A  39       2.892   4.963  19.366  1.00  1.00           N  
ATOM    528  CA  PHE A  39       2.222   5.562  20.500  1.00  1.00           C  
ATOM    529  C   PHE A  39       1.431   4.544  21.307  1.00  1.00           C  
ATOM    530  O   PHE A  39       0.615   3.798  20.750  1.00  1.00           O  
ATOM    531  CB  PHE A  39       1.244   6.655  20.070  1.00  1.00           C  
ATOM    532  CG  PHE A  39       1.833   7.873  19.431  1.00  1.00           C  
ATOM    533  CD1 PHE A  39       1.902   8.008  18.054  1.00  1.00           C  
ATOM    534  CD2 PHE A  39       2.321   8.891  20.215  1.00  1.00           C  
ATOM    535  CE1 PHE A  39       2.434   9.156  17.493  1.00  1.00           C  
ATOM    536  CE2 PHE A  39       2.858  10.015  19.654  1.00  1.00           C  
ATOM    537  CZ  PHE A  39       2.915  10.152  18.291  1.00  1.00           C  
ATOM    538  H   PHE A  39       2.342   4.531  18.637  1.00  1.00           H  
ATOM    539  HA  PHE A  39       2.974   6.001  21.134  1.00  1.00           H  
ATOM    540 1HB  PHE A  39       0.523   6.228  19.374  1.00  1.00           H  
ATOM    541 2HB  PHE A  39       0.686   6.980  20.948  1.00  1.00           H  
ATOM    542  HD1 PHE A  39       1.522   7.209  17.417  1.00  1.00           H  
ATOM    543  HD2 PHE A  39       2.277   8.794  21.301  1.00  1.00           H  
ATOM    544  HE1 PHE A  39       2.473   9.268  16.423  1.00  1.00           H  
ATOM    545  HE2 PHE A  39       3.243  10.793  20.297  1.00  1.00           H  
ATOM    546  HZ  PHE A  39       3.344  11.051  17.847  1.00  1.00           H  
ATOM    547  N   GLU A  40       1.644   4.535  22.621  1.00  1.10           N  
ATOM    548  CA  GLU A  40       0.879   3.642  23.494  1.00  1.10           C  
ATOM    549  C   GLU A  40       0.351   4.472  24.654  1.00  1.10           C  
ATOM    550  O   GLU A  40       1.126   5.083  25.396  1.00  1.10           O  
ATOM    551  CB  GLU A  40       1.723   2.462  23.998  1.00  1.10           C  
ATOM    552  CG  GLU A  40       2.301   1.560  22.896  1.00  1.10           C  
ATOM    553  CD  GLU A  40       3.087   0.379  23.429  1.00  1.10           C  
ATOM    554  OE1 GLU A  40       3.201   0.251  24.625  1.00  1.10           O  
ATOM    555  OE2 GLU A  40       3.570  -0.393  22.633  1.00  1.10           O  
ATOM    556  H   GLU A  40       2.339   5.181  23.002  1.00  1.10           H  
ATOM    557  HA  GLU A  40       0.028   3.246  22.945  1.00  1.10           H  
ATOM    558 1HB  GLU A  40       2.520   2.802  24.613  1.00  1.10           H  
ATOM    559 2HB  GLU A  40       1.093   1.828  24.623  1.00  1.10           H  
ATOM    560 1HG  GLU A  40       1.481   1.195  22.274  1.00  1.10           H  
ATOM    561 2HG  GLU A  40       2.957   2.160  22.266  1.00  1.10           H  
ATOM    562  N   GLY A  41      -0.969   4.597  24.758  1.00  1.16           N  
ATOM    563  CA  GLY A  41      -1.559   5.420  25.811  1.00  1.16           C  
ATOM    564  C   GLY A  41      -1.370   6.911  25.511  1.00  1.16           C  
ATOM    565  O   GLY A  41      -1.555   7.761  26.379  1.00  1.16           O  
ATOM    566  H   GLY A  41      -1.581   4.073  24.117  1.00  1.16           H  
ATOM    567 1HA  GLY A  41      -2.622   5.193  25.889  1.00  1.16           H  
ATOM    568 2HA  GLY A  41      -1.103   5.173  26.768  1.00  1.16           H  
ATOM    569  N   GLY A  42      -0.963   7.210  24.277  1.00  1.17           N  
ATOM    570  CA  GLY A  42      -0.653   8.559  23.823  1.00  1.17           C  
ATOM    571  C   GLY A  42       0.839   8.911  23.961  1.00  1.17           C  
ATOM    572  O   GLY A  42       1.280   9.942  23.451  1.00  1.17           O  
ATOM    573  H   GLY A  42      -0.862   6.447  23.626  1.00  1.17           H  
ATOM    574 1HA  GLY A  42      -0.955   8.662  22.781  1.00  1.17           H  
ATOM    575 2HA  GLY A  42      -1.246   9.273  24.393  1.00  1.17           H  
ATOM    576  N   LYS A  43       1.625   8.067  24.639  1.00  1.12           N  
ATOM    577  CA  LYS A  43       3.053   8.345  24.814  1.00  1.12           C  
ATOM    578  C   LYS A  43       3.878   7.811  23.657  1.00  1.12           C  
ATOM    579  O   LYS A  43       3.646   6.701  23.189  1.00  1.12           O  
ATOM    580  CB  LYS A  43       3.573   7.790  26.139  1.00  1.12           C  
ATOM    581  CG  LYS A  43       5.066   8.063  26.375  1.00  1.12           C  
ATOM    582  CD  LYS A  43       5.527   7.618  27.751  1.00  1.12           C  
ATOM    583  CE  LYS A  43       7.025   7.828  27.911  1.00  1.12           C  
ATOM    584  NZ  LYS A  43       7.506   7.417  29.261  1.00  1.12           N  
ATOM    585  H   LYS A  43       1.245   7.208  25.037  1.00  1.12           H  
ATOM    586  HA  LYS A  43       3.188   9.426  24.837  1.00  1.12           H  
ATOM    587 1HB  LYS A  43       3.018   8.241  26.960  1.00  1.12           H  
ATOM    588 2HB  LYS A  43       3.397   6.723  26.183  1.00  1.12           H  
ATOM    589 1HG  LYS A  43       5.652   7.514  25.630  1.00  1.12           H  
ATOM    590 2HG  LYS A  43       5.269   9.125  26.255  1.00  1.12           H  
ATOM    591 1HD  LYS A  43       5.002   8.191  28.516  1.00  1.12           H  
ATOM    592 2HD  LYS A  43       5.301   6.570  27.893  1.00  1.12           H  
ATOM    593 1HE  LYS A  43       7.545   7.239  27.153  1.00  1.12           H  
ATOM    594 2HE  LYS A  43       7.255   8.881  27.757  1.00  1.12           H  
ATOM    595 1HZ  LYS A  43       8.502   7.570  29.326  1.00  1.12           H  
ATOM    596 2HZ  LYS A  43       7.034   7.964  29.968  1.00  1.12           H  
ATOM    597 3HZ  LYS A  43       7.305   6.437  29.405  1.00  1.12           H  
ATOM    598  N   LEU A  44       4.812   8.617  23.154  1.00  1.05           N  
ATOM    599  CA  LEU A  44       5.662   8.175  22.048  1.00  1.05           C  
ATOM    600  C   LEU A  44       6.839   7.327  22.535  1.00  1.05           C  
ATOM    601  O   LEU A  44       7.593   7.740  23.420  1.00  1.05           O  
ATOM    602  CB  LEU A  44       6.196   9.375  21.247  1.00  1.05           C  
ATOM    603  CG  LEU A  44       7.070   9.027  20.001  1.00  1.05           C  
ATOM    604  CD1 LEU A  44       6.232   8.307  19.011  1.00  1.05           C  
ATOM    605  CD2 LEU A  44       7.609  10.299  19.354  1.00  1.05           C  
ATOM    606  H   LEU A  44       4.948   9.535  23.553  1.00  1.05           H  
ATOM    607  HA  LEU A  44       5.060   7.565  21.376  1.00  1.05           H  
ATOM    608 1HB  LEU A  44       5.367   9.971  20.912  1.00  1.05           H  
ATOM    609 2HB  LEU A  44       6.807   9.983  21.911  1.00  1.05           H  
ATOM    610  HG  LEU A  44       7.899   8.379  20.298  1.00  1.05           H  
ATOM    611 1HD1 LEU A  44       6.821   8.074  18.167  1.00  1.05           H  
ATOM    612 2HD1 LEU A  44       5.859   7.414  19.445  1.00  1.05           H  
ATOM    613 3HD1 LEU A  44       5.413   8.922  18.713  1.00  1.05           H  
ATOM    614 1HD2 LEU A  44       8.205  10.034  18.485  1.00  1.05           H  
ATOM    615 2HD2 LEU A  44       6.772  10.934  19.043  1.00  1.05           H  
ATOM    616 3HD2 LEU A  44       8.229  10.837  20.070  1.00  1.05           H  
ATOM    617  N   TYR A  45       6.984   6.145  21.943  1.00  0.97           N  
ATOM    618  CA  TYR A  45       8.055   5.213  22.264  1.00  0.97           C  
ATOM    619  C   TYR A  45       8.908   4.933  21.043  1.00  0.97           C  
ATOM    620  O   TYR A  45       8.406   4.870  19.918  1.00  0.97           O  
ATOM    621  CB  TYR A  45       7.488   3.884  22.753  1.00  0.97           C  
ATOM    622  CG  TYR A  45       6.719   3.969  24.034  1.00  0.97           C  
ATOM    623  CD1 TYR A  45       5.398   4.303  23.993  1.00  0.97           C  
ATOM    624  CD2 TYR A  45       7.331   3.696  25.249  1.00  0.97           C  
ATOM    625  CE1 TYR A  45       4.676   4.371  25.142  1.00  0.97           C  
ATOM    626  CE2 TYR A  45       6.590   3.759  26.416  1.00  0.97           C  
ATOM    627  CZ  TYR A  45       5.255   4.094  26.352  1.00  0.97           C  
ATOM    628  OH  TYR A  45       4.484   4.151  27.491  1.00  0.97           O  
ATOM    629  H   TYR A  45       6.299   5.880  21.243  1.00  0.97           H  
ATOM    630  HA  TYR A  45       8.691   5.652  23.032  1.00  0.97           H  
ATOM    631 1HB  TYR A  45       6.821   3.477  21.988  1.00  0.97           H  
ATOM    632 2HB  TYR A  45       8.303   3.172  22.888  1.00  0.97           H  
ATOM    633  HD1 TYR A  45       4.919   4.517  23.034  1.00  0.97           H  
ATOM    634  HD2 TYR A  45       8.387   3.426  25.281  1.00  0.97           H  
ATOM    635  HE1 TYR A  45       3.627   4.642  25.093  1.00  0.97           H  
ATOM    636  HE2 TYR A  45       7.056   3.538  27.376  1.00  0.97           H  
ATOM    637  HH  TYR A  45       3.566   4.332  27.240  1.00  0.97           H  
ATOM    638  N   LEU A  46      10.193   4.696  21.272  1.00  0.90           N  
ATOM    639  CA  LEU A  46      11.107   4.337  20.193  1.00  0.90           C  
ATOM    640  C   LEU A  46      11.499   2.868  20.316  1.00  0.90           C  
ATOM    641  O   LEU A  46      11.519   2.331  21.427  1.00  0.90           O  
ATOM    642  CB  LEU A  46      12.373   5.187  20.265  1.00  0.90           C  
ATOM    643  CG  LEU A  46      12.180   6.704  20.286  1.00  0.90           C  
ATOM    644  CD1 LEU A  46      13.540   7.355  20.367  1.00  0.90           C  
ATOM    645  CD2 LEU A  46      11.422   7.137  19.075  1.00  0.90           C  
ATOM    646  H   LEU A  46      10.549   4.765  22.216  1.00  0.90           H  
ATOM    647  HA  LEU A  46      10.617   4.490  19.231  1.00  0.90           H  
ATOM    648 1HB  LEU A  46      12.930   4.905  21.157  1.00  0.90           H  
ATOM    649 2HB  LEU A  46      12.991   4.946  19.396  1.00  0.90           H  
ATOM    650  HG  LEU A  46      11.619   6.991  21.176  1.00  0.90           H  
ATOM    651 1HD1 LEU A  46      13.427   8.438  20.398  1.00  0.90           H  
ATOM    652 2HD1 LEU A  46      14.055   7.017  21.267  1.00  0.90           H  
ATOM    653 3HD1 LEU A  46      14.123   7.078  19.493  1.00  0.90           H  
ATOM    654 1HD2 LEU A  46      11.285   8.219  19.081  1.00  0.90           H  
ATOM    655 2HD2 LEU A  46      11.974   6.849  18.201  1.00  0.90           H  
ATOM    656 3HD2 LEU A  46      10.464   6.651  19.075  1.00  0.90           H  
ATOM    657  N   GLY A  47      11.832   2.226  19.198  1.00  0.86           N  
ATOM    658  CA  GLY A  47      12.331   0.854  19.227  1.00  0.86           C  
ATOM    659  C   GLY A  47      13.835   0.834  19.503  1.00  0.86           C  
ATOM    660  O   GLY A  47      14.434   1.870  19.783  1.00  0.86           O  
ATOM    661  H   GLY A  47      11.731   2.688  18.295  1.00  0.86           H  
ATOM    662 1HA  GLY A  47      11.806   0.285  19.994  1.00  0.86           H  
ATOM    663 2HA  GLY A  47      12.123   0.375  18.267  1.00  0.86           H  
ATOM    664  N   ASP A  48      14.447  -0.349  19.400  1.00  0.83           N  
ATOM    665  CA  ASP A  48      15.884  -0.546  19.654  1.00  0.83           C  
ATOM    666  C   ASP A  48      16.681  -0.722  18.357  1.00  0.83           C  
ATOM    667  O   ASP A  48      17.803  -1.230  18.367  1.00  0.83           O  
ATOM    668  CB  ASP A  48      16.098  -1.791  20.524  1.00  0.83           C  
ATOM    669  CG  ASP A  48      15.525  -1.672  21.933  1.00  0.83           C  
ATOM    670  OD1 ASP A  48      15.704  -0.653  22.550  1.00  0.83           O  
ATOM    671  OD2 ASP A  48      14.896  -2.606  22.371  1.00  0.83           O  
ATOM    672  H   ASP A  48      13.893  -1.157  19.151  1.00  0.83           H  
ATOM    673  HA  ASP A  48      16.268   0.327  20.178  1.00  0.83           H  
ATOM    674 1HB  ASP A  48      15.644  -2.654  20.034  1.00  0.83           H  
ATOM    675 2HB  ASP A  48      17.167  -1.992  20.602  1.00  0.83           H  
ATOM    676  N   ASP A  49      16.071  -0.345  17.245  1.00  0.81           N  
ATOM    677  CA  ASP A  49      16.637  -0.552  15.918  1.00  0.81           C  
ATOM    678  C   ASP A  49      17.701   0.516  15.558  1.00  0.81           C  
ATOM    679  O   ASP A  49      17.792   1.529  16.253  1.00  0.81           O  
ATOM    680  CB  ASP A  49      15.464  -0.434  14.941  1.00  0.81           C  
ATOM    681  CG  ASP A  49      15.010   0.962  14.840  1.00  0.81           C  
ATOM    682  OD1 ASP A  49      15.771   1.830  15.235  1.00  0.81           O  
ATOM    683  OD2 ASP A  49      13.975   1.205  14.311  1.00  0.81           O  
ATOM    684  H   ASP A  49      15.163   0.087  17.327  1.00  0.81           H  
ATOM    685  HA  ASP A  49      17.063  -1.554  15.898  1.00  0.81           H  
ATOM    686 1HB  ASP A  49      15.655  -0.852  13.978  1.00  0.81           H  
ATOM    687 2HB  ASP A  49      14.625  -1.009  15.347  1.00  0.81           H  
ATOM    688  N   PRO A  50      18.411   0.401  14.402  1.00  0.79           N  
ATOM    689  CA  PRO A  50      19.372   1.356  13.833  1.00  0.79           C  
ATOM    690  C   PRO A  50      18.818   2.757  13.523  1.00  0.79           C  
ATOM    691  O   PRO A  50      19.588   3.665  13.180  1.00  0.79           O  
ATOM    692  CB  PRO A  50      19.818   0.662  12.538  1.00  0.79           C  
ATOM    693  CG  PRO A  50      19.595  -0.799  12.783  1.00  0.79           C  
ATOM    694  CD  PRO A  50      18.339  -0.861  13.599  1.00  0.79           C  
ATOM    695  HA  PRO A  50      20.221   1.441  14.525  1.00  0.79           H  
ATOM    696 1HB  PRO A  50      19.228   1.051  11.693  1.00  0.79           H  
ATOM    697 2HB  PRO A  50      20.871   0.903  12.332  1.00  0.79           H  
ATOM    698 1HG  PRO A  50      19.505  -1.336  11.827  1.00  0.79           H  
ATOM    699 2HG  PRO A  50      20.462  -1.229  13.308  1.00  0.79           H  
ATOM    700 1HD  PRO A  50      17.500  -0.843  12.905  1.00  0.79           H  
ATOM    701 2HD  PRO A  50      18.362  -1.763  14.216  1.00  0.79           H  
ATOM    702  N   LEU A  51      17.494   2.898  13.517  1.00  0.76           N  
ATOM    703  CA  LEU A  51      16.812   4.138  13.215  1.00  0.76           C  
ATOM    704  C   LEU A  51      16.588   4.954  14.480  1.00  0.76           C  
ATOM    705  O   LEU A  51      16.430   6.169  14.400  1.00  0.76           O  
ATOM    706  CB  LEU A  51      15.443   3.845  12.599  1.00  0.76           C  
ATOM    707  CG  LEU A  51      15.394   3.077  11.306  1.00  0.76           C  
ATOM    708  CD1 LEU A  51      13.963   2.783  10.973  1.00  0.76           C  
ATOM    709  CD2 LEU A  51      15.996   3.892  10.221  1.00  0.76           C  
ATOM    710  H   LEU A  51      16.903   2.147  13.855  1.00  0.76           H  
ATOM    711  HA  LEU A  51      17.415   4.718  12.521  1.00  0.76           H  
ATOM    712 1HB  LEU A  51      14.827   3.334  13.330  1.00  0.76           H  
ATOM    713 2HB  LEU A  51      14.996   4.774  12.383  1.00  0.76           H  
ATOM    714  HG  LEU A  51      15.931   2.133  11.415  1.00  0.76           H  
ATOM    715 1HD1 LEU A  51      13.923   2.230  10.049  1.00  0.76           H  
ATOM    716 2HD1 LEU A  51      13.535   2.186  11.773  1.00  0.76           H  
ATOM    717 3HD1 LEU A  51      13.407   3.714  10.866  1.00  0.76           H  
ATOM    718 1HD2 LEU A  51      15.947   3.334   9.285  1.00  0.76           H  
ATOM    719 2HD2 LEU A  51      15.451   4.829  10.110  1.00  0.76           H  
ATOM    720 3HD2 LEU A  51      17.025   4.103  10.457  1.00  0.76           H  
ATOM    721  N   LYS A  52      16.658   4.308  15.650  1.00  0.74           N  
ATOM    722  CA  LYS A  52      16.299   4.890  16.952  1.00  0.74           C  
ATOM    723  C   LYS A  52      16.688   6.342  17.220  1.00  0.74           C  
ATOM    724  O   LYS A  52      15.889   7.104  17.756  1.00  0.74           O  
ATOM    725  CB  LYS A  52      16.908   4.045  18.069  1.00  0.74           C  
ATOM    726  CG  LYS A  52      16.674   4.601  19.491  1.00  0.74           C  
ATOM    727  CD  LYS A  52      17.214   3.647  20.561  1.00  0.74           C  
ATOM    728  CE  LYS A  52      18.757   3.593  20.586  1.00  0.74           C  
ATOM    729  NZ  LYS A  52      19.387   4.808  21.216  1.00  0.74           N  
ATOM    730  H   LYS A  52      16.867   3.296  15.645  1.00  0.74           H  
ATOM    731  HA  LYS A  52      15.223   4.822  17.047  1.00  0.74           H  
ATOM    732 1HB  LYS A  52      16.483   3.034  18.026  1.00  0.74           H  
ATOM    733 2HB  LYS A  52      17.982   3.952  17.911  1.00  0.74           H  
ATOM    734 1HG  LYS A  52      17.169   5.568  19.594  1.00  0.74           H  
ATOM    735 2HG  LYS A  52      15.605   4.735  19.651  1.00  0.74           H  
ATOM    736 1HD  LYS A  52      16.849   3.957  21.539  1.00  0.74           H  
ATOM    737 2HD  LYS A  52      16.837   2.649  20.357  1.00  0.74           H  
ATOM    738 1HE  LYS A  52      19.061   2.710  21.144  1.00  0.74           H  
ATOM    739 2HE  LYS A  52      19.122   3.506  19.561  1.00  0.74           H  
ATOM    740 1HZ  LYS A  52      20.390   4.718  21.195  1.00  0.74           H  
ATOM    741 2HZ  LYS A  52      19.142   5.656  20.690  1.00  0.74           H  
ATOM    742 3HZ  LYS A  52      19.079   4.910  22.162  1.00  0.74           H  
ATOM    743  N   ASP A  53      17.902   6.743  16.886  1.00  0.73           N  
ATOM    744  CA  ASP A  53      18.341   8.092  17.244  1.00  0.73           C  
ATOM    745  C   ASP A  53      18.020   9.129  16.167  1.00  0.73           C  
ATOM    746  O   ASP A  53      18.361  10.305  16.300  1.00  0.73           O  
ATOM    747  CB  ASP A  53      19.836   8.074  17.544  1.00  0.73           C  
ATOM    748  CG  ASP A  53      20.137   7.210  18.782  1.00  0.73           C  
ATOM    749  OD1 ASP A  53      19.244   7.033  19.600  1.00  0.73           O  
ATOM    750  OD2 ASP A  53      21.222   6.704  18.897  1.00  0.73           O  
ATOM    751  H   ASP A  53      18.523   6.107  16.409  1.00  0.73           H  
ATOM    752  HA  ASP A  53      17.821   8.388  18.155  1.00  0.73           H  
ATOM    753 1HB  ASP A  53      20.377   7.673  16.685  1.00  0.73           H  
ATOM    754 2HB  ASP A  53      20.190   9.090  17.718  1.00  0.73           H  
ATOM    755  N   ARG A  54      17.396   8.673  15.088  1.00  0.74           N  
ATOM    756  CA  ARG A  54      17.039   9.499  13.946  1.00  0.74           C  
ATOM    757  C   ARG A  54      15.540   9.503  13.643  1.00  0.74           C  
ATOM    758  O   ARG A  54      15.137   9.949  12.570  1.00  0.74           O  
ATOM    759  CB  ARG A  54      17.786   9.011  12.716  1.00  0.74           C  
ATOM    760  CG  ARG A  54      19.306   9.199  12.762  1.00  0.74           C  
ATOM    761  CD  ARG A  54      19.925   8.644  11.549  1.00  0.74           C  
ATOM    762  NE  ARG A  54      19.858   7.202  11.552  1.00  0.74           N  
ATOM    763  CZ  ARG A  54      19.546   6.459  10.483  1.00  0.74           C  
ATOM    764  NH1 ARG A  54      19.266   7.026   9.338  1.00  0.74           N  
ATOM    765  NH2 ARG A  54      19.502   5.145  10.581  1.00  0.74           N  
ATOM    766  H   ARG A  54      17.133   7.694  15.046  1.00  0.74           H  
ATOM    767  HA  ARG A  54      17.345  10.522  14.157  1.00  0.74           H  
ATOM    768 1HB  ARG A  54      17.585   7.946  12.575  1.00  0.74           H  
ATOM    769 2HB  ARG A  54      17.414   9.532  11.834  1.00  0.74           H  
ATOM    770 1HG  ARG A  54      19.540  10.263  12.819  1.00  0.74           H  
ATOM    771 2HG  ARG A  54      19.718   8.684  13.631  1.00  0.74           H  
ATOM    772 1HD  ARG A  54      19.395   9.009  10.667  1.00  0.74           H  
ATOM    773 2HD  ARG A  54      20.971   8.942  11.493  1.00  0.74           H  
ATOM    774  HE  ARG A  54      20.059   6.713  12.418  1.00  0.74           H  
ATOM    775 1HH1 ARG A  54      19.296   8.039   9.199  1.00  0.74           H  
ATOM    776 2HH1 ARG A  54      18.970   6.444   8.557  1.00  0.74           H  
ATOM    777 1HH2 ARG A  54      19.710   4.687  11.481  1.00  0.74           H  
ATOM    778 2HH2 ARG A  54      19.247   4.584   9.744  1.00  0.74           H  
ATOM    779  N   ILE A  55      14.715   9.011  14.562  1.00  0.78           N  
ATOM    780  CA  ILE A  55      13.275   8.935  14.302  1.00  0.78           C  
ATOM    781  C   ILE A  55      12.361   9.617  15.302  1.00  0.78           C  
ATOM    782  O   ILE A  55      12.654   9.718  16.496  1.00  0.78           O  
ATOM    783  CB  ILE A  55      12.844   7.476  14.168  1.00  0.78           C  
ATOM    784  CG1 ILE A  55      13.249   6.779  15.422  1.00  0.78           C  
ATOM    785  CG2 ILE A  55      13.353   6.860  12.935  1.00  0.78           C  
ATOM    786  CD1 ILE A  55      12.794   5.400  15.522  1.00  0.78           C  
ATOM    787  H   ILE A  55      15.091   8.665  15.437  1.00  0.78           H  
ATOM    788  HA  ILE A  55      13.101   9.411  13.346  1.00  0.78           H  
ATOM    789  HB  ILE A  55      11.754   7.439  14.133  1.00  0.78           H  
ATOM    790 1HG1 ILE A  55      14.320   6.798  15.505  1.00  0.78           H  
ATOM    791 2HG1 ILE A  55      12.847   7.341  16.244  1.00  0.78           H  
ATOM    792 1HG2 ILE A  55      13.000   5.832  12.867  1.00  0.78           H  
ATOM    793 2HG2 ILE A  55      12.970   7.436  12.110  1.00  0.78           H  
ATOM    794 3HG2 ILE A  55      14.436   6.886  12.931  1.00  0.78           H  
ATOM    795 1HD1 ILE A  55      13.096   4.965  16.465  1.00  0.78           H  
ATOM    796 2HD1 ILE A  55      11.758   5.390  15.460  1.00  0.78           H  
ATOM    797 3HD1 ILE A  55      13.218   4.818  14.710  1.00  0.78           H  
ATOM    798  N   SER A  56      11.218  10.057  14.780  1.00  0.85           N  
ATOM    799  CA  SER A  56      10.186  10.716  15.573  1.00  0.85           C  
ATOM    800  C   SER A  56       8.802  10.651  14.914  1.00  0.85           C  
ATOM    801  O   SER A  56       8.660  10.234  13.759  1.00  0.85           O  
ATOM    802  CB  SER A  56      10.569  12.160  15.815  1.00  0.85           C  
ATOM    803  OG  SER A  56      10.536  12.893  14.626  1.00  0.85           O  
ATOM    804  H   SER A  56      11.093   9.936  13.772  1.00  0.85           H  
ATOM    805  HA  SER A  56      10.132  10.222  16.540  1.00  0.85           H  
ATOM    806 1HB  SER A  56       9.878  12.602  16.533  1.00  0.85           H  
ATOM    807 2HB  SER A  56      11.566  12.208  16.248  1.00  0.85           H  
ATOM    808  HG  SER A  56       9.642  12.786  14.287  1.00  0.85           H  
ATOM    809  N   MET A  57       7.778  11.037  15.673  1.00  0.95           N  
ATOM    810  CA  MET A  57       6.410  11.154  15.162  1.00  0.95           C  
ATOM    811  C   MET A  57       5.868  12.448  15.731  1.00  0.95           C  
ATOM    812  O   MET A  57       6.289  12.853  16.812  1.00  0.95           O  
ATOM    813  CB  MET A  57       5.520  10.002  15.616  1.00  0.95           C  
ATOM    814  CG  MET A  57       6.007   8.652  15.256  1.00  0.95           C  
ATOM    815  SD  MET A  57       4.910   7.349  15.744  1.00  0.95           S  
ATOM    816  CE  MET A  57       3.690   7.498  14.502  1.00  0.95           C  
ATOM    817  H   MET A  57       7.960  11.313  16.627  1.00  0.95           H  
ATOM    818  HA  MET A  57       6.412  11.216  14.075  1.00  0.95           H  
ATOM    819 1HB  MET A  57       5.398  10.049  16.683  1.00  0.95           H  
ATOM    820 2HB  MET A  57       4.534  10.120  15.163  1.00  0.95           H  
ATOM    821 1HG  MET A  57       6.199   8.573  14.196  1.00  0.95           H  
ATOM    822 2HG  MET A  57       6.906   8.521  15.760  1.00  0.95           H  
ATOM    823 1HE  MET A  57       2.927   6.747  14.664  1.00  0.95           H  
ATOM    824 2HE  MET A  57       3.250   8.490  14.520  1.00  0.95           H  
ATOM    825 3HE  MET A  57       4.150   7.346  13.533  1.00  0.95           H  
ATOM    826  N   ASP A  58       4.951  13.104  15.034  1.00  1.07           N  
ATOM    827  CA  ASP A  58       4.347  14.318  15.576  1.00  1.07           C  
ATOM    828  C   ASP A  58       3.004  14.008  16.263  1.00  1.07           C  
ATOM    829  O   ASP A  58       2.007  13.823  15.565  1.00  1.07           O  
ATOM    830  CB  ASP A  58       4.167  15.357  14.472  1.00  1.07           C  
ATOM    831  CG  ASP A  58       3.578  16.702  14.957  1.00  1.07           C  
ATOM    832  OD1 ASP A  58       2.965  16.754  16.022  1.00  1.07           O  
ATOM    833  OD2 ASP A  58       3.762  17.671  14.255  1.00  1.07           O  
ATOM    834  H   ASP A  58       4.656  12.745  14.138  1.00  1.07           H  
ATOM    835  HA  ASP A  58       5.057  14.737  16.275  1.00  1.07           H  
ATOM    836 1HB  ASP A  58       5.133  15.554  14.002  1.00  1.07           H  
ATOM    837 2HB  ASP A  58       3.517  14.952  13.710  1.00  1.07           H  
ATOM    838  N   PRO A  59       2.913  14.022  17.615  1.00  1.19           N  
ATOM    839  CA  PRO A  59       1.747  13.621  18.383  1.00  1.19           C  
ATOM    840  C   PRO A  59       0.539  14.495  18.137  1.00  1.19           C  
ATOM    841  O   PRO A  59      -0.593  14.065  18.344  1.00  1.19           O  
ATOM    842  CB  PRO A  59       2.210  13.784  19.833  1.00  1.19           C  
ATOM    843  CG  PRO A  59       3.318  14.803  19.774  1.00  1.19           C  
ATOM    844  CD  PRO A  59       4.003  14.574  18.443  1.00  1.19           C  
ATOM    845  HA  PRO A  59       1.509  12.576  18.165  1.00  1.19           H  
ATOM    846 1HB  PRO A  59       1.365  14.126  20.451  1.00  1.19           H  
ATOM    847 2HB  PRO A  59       2.526  12.837  20.243  1.00  1.19           H  
ATOM    848 1HG  PRO A  59       2.889  15.821  19.855  1.00  1.19           H  
ATOM    849 2HG  PRO A  59       3.997  14.676  20.627  1.00  1.19           H  
ATOM    850 1HD  PRO A  59       4.322  15.563  18.075  1.00  1.19           H  
ATOM    851 2HD  PRO A  59       4.832  13.859  18.542  1.00  1.19           H  
ATOM    852  N   ASP A  60       0.736  15.715  17.651  1.00  1.31           N  
ATOM    853  CA  ASP A  60      -0.420  16.567  17.457  1.00  1.31           C  
ATOM    854  C   ASP A  60      -1.281  16.062  16.322  1.00  1.31           C  
ATOM    855  O   ASP A  60      -2.487  16.312  16.279  1.00  1.31           O  
ATOM    856  CB  ASP A  60      -0.023  18.025  17.248  1.00  1.31           C  
ATOM    857  CG  ASP A  60       0.467  18.713  18.554  1.00  1.31           C  
ATOM    858  OD1 ASP A  60       0.275  18.155  19.618  1.00  1.31           O  
ATOM    859  OD2 ASP A  60       0.999  19.796  18.470  1.00  1.31           O  
ATOM    860  H   ASP A  60       1.664  16.062  17.370  1.00  1.31           H  
ATOM    861  HA  ASP A  60      -1.020  16.528  18.369  1.00  1.31           H  
ATOM    862 1HB  ASP A  60       0.789  18.066  16.507  1.00  1.31           H  
ATOM    863 2HB  ASP A  60      -0.866  18.581  16.843  1.00  1.31           H  
ATOM    864  N   LEU A  61      -0.687  15.283  15.420  1.00  1.39           N  
ATOM    865  CA  LEU A  61      -1.418  14.825  14.261  1.00  1.39           C  
ATOM    866  C   LEU A  61      -2.248  13.597  14.596  1.00  1.39           C  
ATOM    867  O   LEU A  61      -3.107  13.178  13.817  1.00  1.39           O  
ATOM    868  CB  LEU A  61      -0.448  14.565  13.126  1.00  1.39           C  
ATOM    869  CG  LEU A  61       0.303  15.826  12.683  1.00  1.39           C  
ATOM    870  CD1 LEU A  61       1.291  15.464  11.632  1.00  1.39           C  
ATOM    871  CD2 LEU A  61      -0.682  16.874  12.202  1.00  1.39           C  
ATOM    872  H   LEU A  61       0.296  15.014  15.523  1.00  1.39           H  
ATOM    873  HA  LEU A  61      -2.093  15.619  13.950  1.00  1.39           H  
ATOM    874 1HB  LEU A  61       0.286  13.822  13.454  1.00  1.39           H  
ATOM    875 2HB  LEU A  61      -0.992  14.166  12.277  1.00  1.39           H  
ATOM    876  HG  LEU A  61       0.860  16.229  13.538  1.00  1.39           H  
ATOM    877 1HD1 LEU A  61       1.850  16.353  11.335  1.00  1.39           H  
ATOM    878 2HD1 LEU A  61       1.958  14.746  12.048  1.00  1.39           H  
ATOM    879 3HD1 LEU A  61       0.778  15.044  10.768  1.00  1.39           H  
ATOM    880 1HD2 LEU A  61      -0.136  17.771  11.907  1.00  1.39           H  
ATOM    881 2HD2 LEU A  61      -1.226  16.497  11.356  1.00  1.39           H  
ATOM    882 3HD2 LEU A  61      -1.377  17.119  13.006  1.00  1.39           H  
ATOM    883  N   VAL A  62      -2.094  13.091  15.814  1.00  1.42           N  
ATOM    884  CA  VAL A  62      -2.907  11.985  16.261  1.00  1.42           C  
ATOM    885  C   VAL A  62      -4.354  12.472  16.270  1.00  1.42           C  
ATOM    886  O   VAL A  62      -5.279  11.718  15.982  1.00  1.42           O  
ATOM    887  CB  VAL A  62      -2.460  11.466  17.635  1.00  1.42           C  
ATOM    888  CG1 VAL A  62      -3.481  10.436  18.153  1.00  1.42           C  
ATOM    889  CG2 VAL A  62      -1.056  10.847  17.492  1.00  1.42           C  
ATOM    890  H   VAL A  62      -1.412  13.476  16.466  1.00  1.42           H  
ATOM    891  HA  VAL A  62      -2.812  11.165  15.546  1.00  1.42           H  
ATOM    892  HB  VAL A  62      -2.427  12.290  18.346  1.00  1.42           H  
ATOM    893 1HG1 VAL A  62      -3.170  10.065  19.129  1.00  1.42           H  
ATOM    894 2HG1 VAL A  62      -4.463  10.910  18.242  1.00  1.42           H  
ATOM    895 3HG1 VAL A  62      -3.553   9.610  17.463  1.00  1.42           H  
ATOM    896 1HG2 VAL A  62      -0.709  10.477  18.458  1.00  1.42           H  
ATOM    897 2HG2 VAL A  62      -1.088  10.033  16.784  1.00  1.42           H  
ATOM    898 3HG2 VAL A  62      -0.371  11.607  17.127  1.00  1.42           H  
ATOM    899  N   SER A  63      -4.559  13.761  16.590  1.00  1.38           N  
ATOM    900  CA  SER A  63      -5.890  14.356  16.657  1.00  1.38           C  
ATOM    901  C   SER A  63      -6.622  14.370  15.302  1.00  1.38           C  
ATOM    902  O   SER A  63      -7.826  14.623  15.260  1.00  1.38           O  
ATOM    903  CB  SER A  63      -5.815  15.768  17.214  1.00  1.38           C  
ATOM    904  OG  SER A  63      -5.158  16.646  16.338  1.00  1.38           O  
ATOM    905  H   SER A  63      -3.762  14.377  16.758  1.00  1.38           H  
ATOM    906  HA  SER A  63      -6.486  13.755  17.346  1.00  1.38           H  
ATOM    907 1HB  SER A  63      -6.824  16.130  17.400  1.00  1.38           H  
ATOM    908 2HB  SER A  63      -5.293  15.752  18.169  1.00  1.38           H  
ATOM    909  HG  SER A  63      -4.202  16.419  16.378  1.00  1.38           H  
ATOM    910  N   ILE A  64      -5.904  14.129  14.193  1.00  1.28           N  
ATOM    911  CA  ILE A  64      -6.523  14.083  12.876  1.00  1.28           C  
ATOM    912  C   ILE A  64      -6.423  12.652  12.340  1.00  1.28           C  
ATOM    913  O   ILE A  64      -6.613  12.407  11.147  1.00  1.28           O  
ATOM    914  CB  ILE A  64      -5.878  15.068  11.874  1.00  1.28           C  
ATOM    915  CG1 ILE A  64      -4.435  14.742  11.676  1.00  1.28           C  
ATOM    916  CG2 ILE A  64      -6.012  16.487  12.404  1.00  1.28           C  
ATOM    917  CD1 ILE A  64      -3.789  15.418  10.506  1.00  1.28           C  
ATOM    918  H   ILE A  64      -4.910  13.924  14.253  1.00  1.28           H  
ATOM    919  HA  ILE A  64      -7.577  14.336  12.970  1.00  1.28           H  
ATOM    920  HB  ILE A  64      -6.377  14.985  10.911  1.00  1.28           H  
ATOM    921 1HG1 ILE A  64      -3.906  15.052  12.554  1.00  1.28           H  
ATOM    922 2HG1 ILE A  64      -4.341  13.678  11.579  1.00  1.28           H  
ATOM    923 1HG2 ILE A  64      -5.565  17.184  11.697  1.00  1.28           H  
ATOM    924 2HG2 ILE A  64      -7.067  16.728  12.535  1.00  1.28           H  
ATOM    925 3HG2 ILE A  64      -5.500  16.568  13.365  1.00  1.28           H  
ATOM    926 1HD1 ILE A  64      -2.748  15.116  10.451  1.00  1.28           H  
ATOM    927 2HD1 ILE A  64      -4.297  15.116   9.592  1.00  1.28           H  
ATOM    928 3HD1 ILE A  64      -3.855  16.497  10.622  1.00  1.28           H  
ATOM    929  N   ASN A  65      -6.158  11.708  13.255  1.00  1.16           N  
ATOM    930  CA  ASN A  65      -6.014  10.274  13.004  1.00  1.16           C  
ATOM    931  C   ASN A  65      -4.855   9.931  12.065  1.00  1.16           C  
ATOM    932  O   ASN A  65      -4.894   8.943  11.322  1.00  1.16           O  
ATOM    933  CB  ASN A  65      -7.326   9.747  12.463  1.00  1.16           C  
ATOM    934  CG  ASN A  65      -8.438  10.104  13.392  1.00  1.16           C  
ATOM    935  OD1 ASN A  65      -8.210  10.168  14.598  1.00  1.16           O  
ATOM    936  ND2 ASN A  65      -9.614  10.351  12.862  1.00  1.16           N  
ATOM    937  H   ASN A  65      -6.021  11.988  14.224  1.00  1.16           H  
ATOM    938  HA  ASN A  65      -5.807   9.787  13.960  1.00  1.16           H  
ATOM    939 1HB  ASN A  65      -7.532  10.134  11.467  1.00  1.16           H  
ATOM    940 2HB  ASN A  65      -7.280   8.671  12.387  1.00  1.16           H  
ATOM    941 1HD2 ASN A  65     -10.387  10.604  13.449  1.00  1.16           H  
ATOM    942 2HD2 ASN A  65      -9.738  10.283  11.873  1.00  1.16           H  
ATOM    943  N   VAL A  66      -3.789  10.727  12.143  1.00  1.03           N  
ATOM    944  CA  VAL A  66      -2.608  10.510  11.327  1.00  1.03           C  
ATOM    945  C   VAL A  66      -1.410  10.222  12.222  1.00  1.03           C  
ATOM    946  O   VAL A  66      -1.213  10.853  13.259  1.00  1.03           O  
ATOM    947  CB  VAL A  66      -2.366  11.704  10.391  1.00  1.03           C  
ATOM    948  CG1 VAL A  66      -1.133  11.494   9.577  1.00  1.03           C  
ATOM    949  CG2 VAL A  66      -3.564  11.841   9.470  1.00  1.03           C  
ATOM    950  H   VAL A  66      -3.786  11.520  12.784  1.00  1.03           H  
ATOM    951  HA  VAL A  66      -2.775   9.637  10.701  1.00  1.03           H  
ATOM    952  HB  VAL A  66      -2.233  12.605  10.979  1.00  1.03           H  
ATOM    953 1HG1 VAL A  66      -0.984  12.343   8.913  1.00  1.03           H  
ATOM    954 2HG1 VAL A  66      -0.285  11.389  10.201  1.00  1.03           H  
ATOM    955 3HG1 VAL A  66      -1.267  10.589   8.993  1.00  1.03           H  
ATOM    956 1HG2 VAL A  66      -3.414  12.679   8.795  1.00  1.03           H  
ATOM    957 2HG2 VAL A  66      -3.682  10.937   8.904  1.00  1.03           H  
ATOM    958 3HG2 VAL A  66      -4.456  12.004  10.043  1.00  1.03           H  
ATOM    959  N   PHE A  67      -0.651   9.208  11.839  1.00  0.91           N  
ATOM    960  CA  PHE A  67       0.478   8.731  12.617  1.00  0.91           C  
ATOM    961  C   PHE A  67       1.748   8.657  11.791  1.00  0.91           C  
ATOM    962  O   PHE A  67       2.197   7.556  11.495  1.00  0.91           O  
ATOM    963  CB  PHE A  67       0.133   7.331  13.078  1.00  0.91           C  
ATOM    964  CG  PHE A  67      -1.117   7.312  13.850  1.00  0.91           C  
ATOM    965  CD1 PHE A  67      -2.322   7.042  13.207  1.00  0.91           C  
ATOM    966  CD2 PHE A  67      -1.119   7.564  15.199  1.00  0.91           C  
ATOM    967  CE1 PHE A  67      -3.499   7.049  13.909  1.00  0.91           C  
ATOM    968  CE2 PHE A  67      -2.294   7.554  15.905  1.00  0.91           C  
ATOM    969  CZ  PHE A  67      -3.487   7.305  15.261  1.00  0.91           C  
ATOM    970  H   PHE A  67      -0.887   8.740  10.963  1.00  0.91           H  
ATOM    971  HA  PHE A  67       0.622   9.383  13.478  1.00  0.91           H  
ATOM    972 1HB  PHE A  67       0.013   6.674  12.218  1.00  0.91           H  
ATOM    973 2HB  PHE A  67       0.916   6.930  13.691  1.00  0.91           H  
ATOM    974  HD1 PHE A  67      -2.325   6.839  12.129  1.00  0.91           H  
ATOM    975  HD2 PHE A  67      -0.178   7.773  15.706  1.00  0.91           H  
ATOM    976  HE1 PHE A  67      -4.442   6.848  13.399  1.00  0.91           H  
ATOM    977  HE2 PHE A  67      -2.287   7.748  16.975  1.00  0.91           H  
ATOM    978  HZ  PHE A  67      -4.422   7.305  15.823  1.00  0.91           H  
ATOM    979  N   PRO A  68       2.367   9.780  11.425  1.00  0.82           N  
ATOM    980  CA  PRO A  68       3.471   9.822  10.501  1.00  0.82           C  
ATOM    981  C   PRO A  68       4.719   9.291  11.145  1.00  0.82           C  
ATOM    982  O   PRO A  68       4.925   9.470  12.341  1.00  0.82           O  
ATOM    983  CB  PRO A  68       3.627  11.309  10.230  1.00  0.82           C  
ATOM    984  CG  PRO A  68       3.171  11.954  11.518  1.00  0.82           C  
ATOM    985  CD  PRO A  68       2.071  11.063  12.074  1.00  0.82           C  
ATOM    986  HA  PRO A  68       3.224   9.258   9.595  1.00  0.82           H  
ATOM    987 1HB  PRO A  68       4.678  11.526   9.982  1.00  0.82           H  
ATOM    988 2HB  PRO A  68       3.022  11.596   9.356  1.00  0.82           H  
ATOM    989 1HG  PRO A  68       4.010  12.030  12.210  1.00  0.82           H  
ATOM    990 2HG  PRO A  68       2.844  12.952  11.298  1.00  0.82           H  
ATOM    991 1HD  PRO A  68       2.195  10.980  13.162  1.00  0.82           H  
ATOM    992 2HD  PRO A  68       1.102  11.452  11.820  1.00  0.82           H  
ATOM    993  N   LEU A  69       5.589   8.745  10.330  1.00  0.76           N  
ATOM    994  CA  LEU A  69       6.918   8.363  10.753  1.00  0.76           C  
ATOM    995  C   LEU A  69       7.911   9.277  10.090  1.00  0.76           C  
ATOM    996  O   LEU A  69       7.880   9.458   8.870  1.00  0.76           O  
ATOM    997  CB  LEU A  69       7.184   6.900  10.365  1.00  0.76           C  
ATOM    998  CG  LEU A  69       8.557   6.265  10.685  1.00  0.76           C  
ATOM    999  CD1 LEU A  69       8.375   4.789  10.902  1.00  0.76           C  
ATOM   1000  CD2 LEU A  69       9.488   6.459   9.504  1.00  0.76           C  
ATOM   1001  H   LEU A  69       5.324   8.598   9.359  1.00  0.76           H  
ATOM   1002  HA  LEU A  69       7.002   8.477  11.834  1.00  0.76           H  
ATOM   1003 1HB  LEU A  69       6.460   6.303  10.881  1.00  0.76           H  
ATOM   1004 2HB  LEU A  69       7.005   6.787   9.305  1.00  0.76           H  
ATOM   1005  HG  LEU A  69       8.986   6.717  11.584  1.00  0.76           H  
ATOM   1006 1HD1 LEU A  69       9.327   4.332  11.109  1.00  0.76           H  
ATOM   1007 2HD1 LEU A  69       7.720   4.647  11.732  1.00  0.76           H  
ATOM   1008 3HD1 LEU A  69       7.944   4.340  10.007  1.00  0.76           H  
ATOM   1009 1HD2 LEU A  69      10.447   5.990   9.726  1.00  0.76           H  
ATOM   1010 2HD2 LEU A  69       9.055   5.993   8.615  1.00  0.76           H  
ATOM   1011 3HD2 LEU A  69       9.631   7.523   9.321  1.00  0.76           H  
ATOM   1012  N   TYR A  70       8.803   9.850  10.874  1.00  0.72           N  
ATOM   1013  CA  TYR A  70       9.819  10.687  10.284  1.00  0.72           C  
ATOM   1014  C   TYR A  70      11.184  10.104  10.551  1.00  0.72           C  
ATOM   1015  O   TYR A  70      11.472   9.666  11.669  1.00  0.72           O  
ATOM   1016  CB  TYR A  70       9.800  12.098  10.892  1.00  0.72           C  
ATOM   1017  CG  TYR A  70       8.602  12.963  10.654  1.00  0.72           C  
ATOM   1018  CD1 TYR A  70       7.479  12.862  11.464  1.00  0.72           C  
ATOM   1019  CD2 TYR A  70       8.658  13.912   9.662  1.00  0.72           C  
ATOM   1020  CE1 TYR A  70       6.407  13.712  11.262  1.00  0.72           C  
ATOM   1021  CE2 TYR A  70       7.603  14.758   9.462  1.00  0.72           C  
ATOM   1022  CZ  TYR A  70       6.470  14.664  10.252  1.00  0.72           C  
ATOM   1023  OH  TYR A  70       5.397  15.522  10.029  1.00  0.72           O  
ATOM   1024  H   TYR A  70       8.771   9.733  11.888  1.00  0.72           H  
ATOM   1025  HA  TYR A  70       9.677  10.739   9.207  1.00  0.72           H  
ATOM   1026 1HB  TYR A  70       9.925  12.006  11.972  1.00  0.72           H  
ATOM   1027 2HB  TYR A  70      10.674  12.639  10.526  1.00  0.72           H  
ATOM   1028  HD1 TYR A  70       7.450  12.119  12.257  1.00  0.72           H  
ATOM   1029  HD2 TYR A  70       9.551  13.992   9.038  1.00  0.72           H  
ATOM   1030  HE1 TYR A  70       5.530  13.642  11.891  1.00  0.72           H  
ATOM   1031  HE2 TYR A  70       7.656  15.510   8.673  1.00  0.72           H  
ATOM   1032  HH  TYR A  70       4.769  15.439  10.755  1.00  0.72           H  
ATOM   1033  N   ILE A  71      12.040  10.185   9.540  1.00  0.70           N  
ATOM   1034  CA  ILE A  71      13.453   9.860   9.662  1.00  0.70           C  
ATOM   1035  C   ILE A  71      14.206  11.150   9.360  1.00  0.70           C  
ATOM   1036  O   ILE A  71      13.997  11.760   8.311  1.00  0.70           O  
ATOM   1037  CB  ILE A  71      13.886   8.697   8.737  1.00  0.70           C  
ATOM   1038  CG1 ILE A  71      13.125   7.407   9.097  1.00  0.70           C  
ATOM   1039  CG2 ILE A  71      15.423   8.473   8.878  1.00  0.70           C  
ATOM   1040  CD1 ILE A  71      13.292   6.278   8.121  1.00  0.70           C  
ATOM   1041  H   ILE A  71      11.684  10.503   8.637  1.00  0.70           H  
ATOM   1042  HA  ILE A  71      13.665   9.568  10.686  1.00  0.70           H  
ATOM   1043  HB  ILE A  71      13.647   8.945   7.701  1.00  0.70           H  
ATOM   1044 1HG1 ILE A  71      13.486   7.054  10.040  1.00  0.70           H  
ATOM   1045 2HG1 ILE A  71      12.078   7.641   9.183  1.00  0.70           H  
ATOM   1046 1HG2 ILE A  71      15.744   7.658   8.226  1.00  0.70           H  
ATOM   1047 2HG2 ILE A  71      15.954   9.387   8.602  1.00  0.70           H  
ATOM   1048 3HG2 ILE A  71      15.660   8.219   9.918  1.00  0.70           H  
ATOM   1049 1HD1 ILE A  71      12.729   5.407   8.463  1.00  0.70           H  
ATOM   1050 2HD1 ILE A  71      12.923   6.591   7.160  1.00  0.70           H  
ATOM   1051 3HD1 ILE A  71      14.346   6.017   8.043  1.00  0.70           H  
ATOM   1052  N   THR A  72      15.054  11.587  10.289  1.00  0.70           N  
ATOM   1053  CA  THR A  72      15.748  12.871  10.162  1.00  0.70           C  
ATOM   1054  C   THR A  72      16.824  12.876   9.086  1.00  0.70           C  
ATOM   1055  O   THR A  72      16.740  13.636   8.131  1.00  0.70           O  
ATOM   1056  CB  THR A  72      16.394  13.267  11.485  1.00  0.70           C  
ATOM   1057  OG1 THR A  72      17.350  12.263  11.852  1.00  0.70           O  
ATOM   1058  CG2 THR A  72      15.335  13.371  12.574  1.00  0.70           C  
ATOM   1059  H   THR A  72      15.188  11.020  11.123  1.00  0.70           H  
ATOM   1060  HA  THR A  72      15.008  13.628   9.905  1.00  0.70           H  
ATOM   1061  HB  THR A  72      16.902  14.223  11.374  1.00  0.70           H  
ATOM   1062  HG1 THR A  72      17.697  12.471  12.728  1.00  0.70           H  
ATOM   1063 1HG2 THR A  72      15.808  13.643  13.517  1.00  0.70           H  
ATOM   1064 2HG2 THR A  72      14.606  14.133  12.299  1.00  0.70           H  
ATOM   1065 3HG2 THR A  72      14.828  12.418  12.690  1.00  0.70           H  
ATOM   1066  N   ASN A  73      17.859  12.077   9.277  1.00  0.71           N  
ATOM   1067  CA  ASN A  73      18.928  11.926   8.290  1.00  0.71           C  
ATOM   1068  C   ASN A  73      18.832  10.564   7.599  1.00  0.71           C  
ATOM   1069  O   ASN A  73      19.358   9.571   8.113  1.00  0.71           O  
ATOM   1070  CB  ASN A  73      20.273  12.126   8.973  1.00  0.71           C  
ATOM   1071  CG  ASN A  73      21.472  12.074   8.045  1.00  0.71           C  
ATOM   1072  OD1 ASN A  73      21.480  11.378   7.032  1.00  0.71           O  
ATOM   1073  ND2 ASN A  73      22.495  12.818   8.390  1.00  0.71           N  
ATOM   1074  H   ASN A  73      17.872  11.568  10.147  1.00  0.71           H  
ATOM   1075  HA  ASN A  73      18.805  12.688   7.516  1.00  0.71           H  
ATOM   1076 1HB  ASN A  73      20.271  13.094   9.475  1.00  0.71           H  
ATOM   1077 2HB  ASN A  73      20.396  11.366   9.744  1.00  0.71           H  
ATOM   1078 1HD2 ASN A  73      23.318  12.835   7.822  1.00  0.71           H  
ATOM   1079 2HD2 ASN A  73      22.450  13.374   9.219  1.00  0.71           H  
ATOM   1080  N   ALA A  74      18.130  10.502   6.462  1.00  0.71           N  
ATOM   1081  CA  ALA A  74      17.908   9.230   5.778  1.00  0.71           C  
ATOM   1082  C   ALA A  74      19.180   8.617   5.215  1.00  0.71           C  
ATOM   1083  O   ALA A  74      20.038   9.302   4.653  1.00  0.71           O  
ATOM   1084  CB  ALA A  74      16.921   9.408   4.644  1.00  0.71           C  
ATOM   1085  H   ALA A  74      17.706  11.348   6.068  1.00  0.71           H  
ATOM   1086  HA  ALA A  74      17.498   8.526   6.505  1.00  0.71           H  
ATOM   1087 1HB  ALA A  74      16.745   8.448   4.170  1.00  0.71           H  
ATOM   1088 2HB  ALA A  74      15.988   9.805   5.045  1.00  0.71           H  
ATOM   1089 3HB  ALA A  74      17.324  10.110   3.911  1.00  0.71           H  
ATOM   1090  N   ARG A  75      19.242   7.300   5.249  1.00  0.72           N  
ATOM   1091  CA  ARG A  75      20.332   6.562   4.631  1.00  0.72           C  
ATOM   1092  C   ARG A  75      19.760   5.510   3.684  1.00  0.72           C  
ATOM   1093  O   ARG A  75      18.619   5.087   3.825  1.00  0.72           O  
ATOM   1094  CB  ARG A  75      21.209   5.900   5.695  1.00  0.72           C  
ATOM   1095  CG  ARG A  75      21.921   6.865   6.652  1.00  0.72           C  
ATOM   1096  CD  ARG A  75      22.739   6.132   7.664  1.00  0.72           C  
ATOM   1097  NE  ARG A  75      23.399   7.035   8.597  1.00  0.72           N  
ATOM   1098  CZ  ARG A  75      24.218   6.643   9.594  1.00  0.72           C  
ATOM   1099  NH1 ARG A  75      24.470   5.364   9.776  1.00  0.72           N  
ATOM   1100  NH2 ARG A  75      24.770   7.543  10.389  1.00  0.72           N  
ATOM   1101  H   ARG A  75      18.538   6.786   5.787  1.00  0.72           H  
ATOM   1102  HA  ARG A  75      20.947   7.254   4.054  1.00  0.72           H  
ATOM   1103 1HB  ARG A  75      20.588   5.239   6.307  1.00  0.72           H  
ATOM   1104 2HB  ARG A  75      21.966   5.281   5.218  1.00  0.72           H  
ATOM   1105 1HG  ARG A  75      22.574   7.527   6.085  1.00  0.72           H  
ATOM   1106 2HG  ARG A  75      21.178   7.464   7.184  1.00  0.72           H  
ATOM   1107 1HD  ARG A  75      22.087   5.469   8.236  1.00  0.72           H  
ATOM   1108 2HD  ARG A  75      23.503   5.542   7.160  1.00  0.72           H  
ATOM   1109  HE  ARG A  75      23.230   8.028   8.486  1.00  0.72           H  
ATOM   1110 1HH1 ARG A  75      24.050   4.674   9.167  1.00  0.72           H  
ATOM   1111 2HH1 ARG A  75      25.083   5.072  10.523  1.00  0.72           H  
ATOM   1112 1HH2 ARG A  75      24.579   8.526  10.249  1.00  0.72           H  
ATOM   1113 2HH2 ARG A  75      25.383   7.249  11.134  1.00  0.72           H  
ATOM   1114  N   VAL A  76      20.563   5.035   2.746  1.00  0.73           N  
ATOM   1115  CA  VAL A  76      20.130   3.991   1.811  1.00  0.73           C  
ATOM   1116  C   VAL A  76      19.688   2.724   2.594  1.00  0.73           C  
ATOM   1117  O   VAL A  76      18.686   2.067   2.282  1.00  0.73           O  
ATOM   1118  CB  VAL A  76      21.264   3.751   0.784  1.00  0.73           C  
ATOM   1119  CG1 VAL A  76      21.003   2.548  -0.071  1.00  0.73           C  
ATOM   1120  CG2 VAL A  76      21.363   5.009  -0.134  1.00  0.73           C  
ATOM   1121  H   VAL A  76      21.496   5.412   2.660  1.00  0.73           H  
ATOM   1122  HA  VAL A  76      19.278   4.367   1.252  1.00  0.73           H  
ATOM   1123  HB  VAL A  76      22.201   3.589   1.316  1.00  0.73           H  
ATOM   1124 1HG1 VAL A  76      21.819   2.420  -0.782  1.00  0.73           H  
ATOM   1125 2HG1 VAL A  76      20.917   1.657   0.551  1.00  0.73           H  
ATOM   1126 3HG1 VAL A  76      20.103   2.712  -0.601  1.00  0.73           H  
ATOM   1127 1HG2 VAL A  76      22.163   4.874  -0.861  1.00  0.73           H  
ATOM   1128 2HG2 VAL A  76      20.413   5.149  -0.665  1.00  0.73           H  
ATOM   1129 3HG2 VAL A  76      21.571   5.888   0.472  1.00  0.73           H  
ATOM   1130  N   SER A  77      20.410   2.426   3.666  1.00  0.73           N  
ATOM   1131  CA  SER A  77      20.124   1.297   4.555  1.00  0.73           C  
ATOM   1132  C   SER A  77      18.768   1.379   5.314  1.00  0.73           C  
ATOM   1133  O   SER A  77      18.350   0.388   5.924  1.00  0.73           O  
ATOM   1134  CB  SER A  77      21.257   1.138   5.547  1.00  0.73           C  
ATOM   1135  OG  SER A  77      21.349   2.251   6.393  1.00  0.73           O  
ATOM   1136  H   SER A  77      21.209   3.005   3.871  1.00  0.73           H  
ATOM   1137  HA  SER A  77      20.098   0.397   3.939  1.00  0.73           H  
ATOM   1138 1HB  SER A  77      21.084   0.244   6.144  1.00  0.73           H  
ATOM   1139 2HB  SER A  77      22.196   1.001   5.015  1.00  0.73           H  
ATOM   1140  HG  SER A  77      20.440   2.452   6.671  1.00  0.73           H  
ATOM   1141  N   ASP A  78      18.095   2.547   5.285  1.00  0.73           N  
ATOM   1142  CA  ASP A  78      16.811   2.777   5.967  1.00  0.73           C  
ATOM   1143  C   ASP A  78      15.625   2.420   5.067  1.00  0.73           C  
ATOM   1144  O   ASP A  78      14.457   2.616   5.425  1.00  0.73           O  
ATOM   1145  CB  ASP A  78      16.665   4.249   6.325  1.00  0.73           C  
ATOM   1146  CG  ASP A  78      17.671   4.721   7.307  1.00  0.73           C  
ATOM   1147  OD1 ASP A  78      18.196   3.947   8.080  1.00  0.73           O  
ATOM   1148  OD2 ASP A  78      17.982   5.880   7.254  1.00  0.73           O  
ATOM   1149  H   ASP A  78      18.466   3.326   4.743  1.00  0.73           H  
ATOM   1150  HA  ASP A  78      16.773   2.167   6.868  1.00  0.73           H  
ATOM   1151 1HB  ASP A  78      16.750   4.848   5.426  1.00  0.73           H  
ATOM   1152 2HB  ASP A  78      15.676   4.417   6.745  1.00  0.73           H  
ATOM   1153  N   SER A  79      15.931   1.933   3.880  1.00  0.72           N  
ATOM   1154  CA  SER A  79      14.954   1.581   2.864  1.00  0.72           C  
ATOM   1155  C   SER A  79      14.111   0.335   3.126  1.00  0.72           C  
ATOM   1156  O   SER A  79      14.328  -0.422   4.084  1.00  0.72           O  
ATOM   1157  CB  SER A  79      15.679   1.377   1.571  1.00  0.72           C  
ATOM   1158  OG  SER A  79      16.520   0.261   1.632  1.00  0.72           O  
ATOM   1159  H   SER A  79      16.915   1.819   3.627  1.00  0.72           H  
ATOM   1160  HA  SER A  79      14.272   2.424   2.755  1.00  0.72           H  
ATOM   1161 1HB  SER A  79      14.960   1.256   0.765  1.00  0.72           H  
ATOM   1162 2HB  SER A  79      16.275   2.235   1.362  1.00  0.72           H  
ATOM   1163  HG  SER A  79      17.365   0.600   1.997  1.00  0.72           H  
ATOM   1164  N   GLY A  80      13.122   0.148   2.246  1.00  0.71           N  
ATOM   1165  CA  GLY A  80      12.231  -0.999   2.248  1.00  0.71           C  
ATOM   1166  C   GLY A  80      10.929  -0.678   2.960  1.00  0.71           C  
ATOM   1167  O   GLY A  80      10.745   0.454   3.401  1.00  0.71           O  
ATOM   1168  H   GLY A  80      12.986   0.848   1.515  1.00  0.71           H  
ATOM   1169 1HA  GLY A  80      12.048  -1.267   1.210  1.00  0.71           H  
ATOM   1170 2HA  GLY A  80      12.725  -1.846   2.726  1.00  0.71           H  
ATOM   1171  N   PRO A  81       9.973  -1.612   2.987  1.00  0.70           N  
ATOM   1172  CA  PRO A  81       8.673  -1.487   3.615  1.00  0.70           C  
ATOM   1173  C   PRO A  81       8.679  -1.173   5.101  1.00  0.70           C  
ATOM   1174  O   PRO A  81       9.471  -1.712   5.888  1.00  0.70           O  
ATOM   1175  CB  PRO A  81       8.064  -2.871   3.377  1.00  0.70           C  
ATOM   1176  CG  PRO A  81       8.756  -3.388   2.144  1.00  0.70           C  
ATOM   1177  CD  PRO A  81      10.159  -2.867   2.233  1.00  0.70           C  
ATOM   1178  HA  PRO A  81       8.064  -0.763   3.096  1.00  0.70           H  
ATOM   1179 1HB  PRO A  81       8.214  -3.508   4.257  1.00  0.70           H  
ATOM   1180 2HB  PRO A  81       6.972  -2.774   3.242  1.00  0.70           H  
ATOM   1181 1HG  PRO A  81       8.713  -4.491   2.121  1.00  0.70           H  
ATOM   1182 2HG  PRO A  81       8.242  -3.031   1.244  1.00  0.70           H  
ATOM   1183 1HD  PRO A  81      10.815  -3.542   2.765  1.00  0.70           H  
ATOM   1184 2HD  PRO A  81      10.488  -2.699   1.207  1.00  0.70           H  
ATOM   1185  N   TYR A  82       7.726  -0.319   5.443  1.00  0.71           N  
ATOM   1186  CA  TYR A  82       7.345   0.095   6.779  1.00  0.71           C  
ATOM   1187  C   TYR A  82       5.860  -0.199   6.923  1.00  0.71           C  
ATOM   1188  O   TYR A  82       5.063   0.079   6.017  1.00  0.71           O  
ATOM   1189  CB  TYR A  82       7.682   1.577   7.017  1.00  0.71           C  
ATOM   1190  CG  TYR A  82       9.142   1.839   7.210  1.00  0.71           C  
ATOM   1191  CD1 TYR A  82       9.987   1.855   6.148  1.00  0.71           C  
ATOM   1192  CD2 TYR A  82       9.621   2.117   8.493  1.00  0.71           C  
ATOM   1193  CE1 TYR A  82      11.321   2.106   6.337  1.00  0.71           C  
ATOM   1194  CE2 TYR A  82      10.955   2.401   8.682  1.00  0.71           C  
ATOM   1195  CZ  TYR A  82      11.807   2.391   7.600  1.00  0.71           C  
ATOM   1196  OH  TYR A  82      13.134   2.676   7.762  1.00  0.71           O  
ATOM   1197  H   TYR A  82       7.211   0.109   4.677  1.00  0.71           H  
ATOM   1198  HA  TYR A  82       7.879  -0.510   7.507  1.00  0.71           H  
ATOM   1199 1HB  TYR A  82       7.325   2.179   6.174  1.00  0.71           H  
ATOM   1200 2HB  TYR A  82       7.187   1.912   7.894  1.00  0.71           H  
ATOM   1201  HD1 TYR A  82       9.604   1.650   5.153  1.00  0.71           H  
ATOM   1202  HD2 TYR A  82       8.936   2.115   9.341  1.00  0.71           H  
ATOM   1203  HE1 TYR A  82      11.994   2.098   5.477  1.00  0.71           H  
ATOM   1204  HE2 TYR A  82      11.330   2.626   9.677  1.00  0.71           H  
ATOM   1205  HH  TYR A  82      13.595   2.577   6.907  1.00  0.71           H  
ATOM   1206  N   THR A  83       5.483  -0.748   8.059  1.00  0.73           N  
ATOM   1207  CA  THR A  83       4.089  -1.086   8.287  1.00  0.73           C  
ATOM   1208  C   THR A  83       3.529  -0.347   9.470  1.00  0.73           C  
ATOM   1209  O   THR A  83       4.142  -0.309  10.534  1.00  0.73           O  
ATOM   1210  CB  THR A  83       3.907  -2.600   8.494  1.00  0.73           C  
ATOM   1211  OG1 THR A  83       4.349  -3.303   7.322  1.00  0.73           O  
ATOM   1212  CG2 THR A  83       2.460  -2.930   8.747  1.00  0.73           C  
ATOM   1213  H   THR A  83       6.187  -0.937   8.770  1.00  0.73           H  
ATOM   1214  HA  THR A  83       3.509  -0.795   7.414  1.00  0.73           H  
ATOM   1215  HB  THR A  83       4.502  -2.921   9.348  1.00  0.73           H  
ATOM   1216  HG1 THR A  83       3.872  -2.967   6.549  1.00  0.73           H  
ATOM   1217 1HG2 THR A  83       2.348  -4.003   8.887  1.00  0.73           H  
ATOM   1218 2HG2 THR A  83       2.110  -2.416   9.637  1.00  0.73           H  
ATOM   1219 3HG2 THR A  83       1.873  -2.612   7.887  1.00  0.73           H  
ATOM   1220  N   CYS A  84       2.381   0.268   9.262  1.00  0.78           N  
ATOM   1221  CA  CYS A  84       1.677   1.007  10.288  1.00  0.78           C  
ATOM   1222  C   CYS A  84       0.470   0.273  10.773  1.00  0.78           C  
ATOM   1223  O   CYS A  84      -0.357  -0.173   9.980  1.00  0.78           O  
ATOM   1224  CB  CYS A  84       1.219   2.345   9.805  1.00  0.78           C  
ATOM   1225  SG  CYS A  84       0.237   3.272  11.012  1.00  0.78           S  
ATOM   1226  H   CYS A  84       1.950   0.169   8.344  1.00  0.78           H  
ATOM   1227  HA  CYS A  84       2.353   1.164  11.126  1.00  0.78           H  
ATOM   1228 1HB  CYS A  84       2.063   2.918   9.565  1.00  0.78           H  
ATOM   1229 2HB  CYS A  84       0.642   2.223   8.909  1.00  0.78           H  
ATOM   1230  N   VAL A  85       0.366   0.152  12.071  1.00  0.85           N  
ATOM   1231  CA  VAL A  85      -0.760  -0.500  12.675  1.00  0.85           C  
ATOM   1232  C   VAL A  85      -1.461   0.466  13.613  1.00  0.85           C  
ATOM   1233  O   VAL A  85      -0.817   1.136  14.414  1.00  0.85           O  
ATOM   1234  CB  VAL A  85      -0.289  -1.739  13.434  1.00  0.85           C  
ATOM   1235  CG1 VAL A  85      -1.487  -2.419  14.092  1.00  0.85           C  
ATOM   1236  CG2 VAL A  85       0.442  -2.676  12.475  1.00  0.85           C  
ATOM   1237  H   VAL A  85       1.105   0.522  12.659  1.00  0.85           H  
ATOM   1238  HA  VAL A  85      -1.452  -0.804  11.897  1.00  0.85           H  
ATOM   1239  HB  VAL A  85       0.389  -1.432  14.215  1.00  0.85           H  
ATOM   1240 1HG1 VAL A  85      -1.152  -3.294  14.641  1.00  0.85           H  
ATOM   1241 2HG1 VAL A  85      -1.969  -1.728  14.779  1.00  0.85           H  
ATOM   1242 3HG1 VAL A  85      -2.200  -2.724  13.320  1.00  0.85           H  
ATOM   1243 1HG2 VAL A  85       0.788  -3.552  13.019  1.00  0.85           H  
ATOM   1244 2HG2 VAL A  85      -0.234  -2.983  11.685  1.00  0.85           H  
ATOM   1245 3HG2 VAL A  85       1.301  -2.165  12.043  1.00  0.85           H  
ATOM   1246  N   CYS A  86      -2.780   0.564  13.508  1.00  0.91           N  
ATOM   1247  CA  CYS A  86      -3.534   1.447  14.401  1.00  0.91           C  
ATOM   1248  C   CYS A  86      -4.893   0.893  14.717  1.00  0.91           C  
ATOM   1249  O   CYS A  86      -5.682   0.637  13.809  1.00  0.91           O  
ATOM   1250  CB  CYS A  86      -3.731   2.828  13.800  1.00  0.91           C  
ATOM   1251  SG  CYS A  86      -4.667   3.937  14.910  1.00  0.91           S  
ATOM   1252  H   CYS A  86      -3.257  -0.005  12.805  1.00  0.91           H  
ATOM   1253  HA  CYS A  86      -2.989   1.551  15.336  1.00  0.91           H  
ATOM   1254 1HB  CYS A  86      -2.759   3.285  13.603  1.00  0.91           H  
ATOM   1255 2HB  CYS A  86      -4.266   2.754  12.851  1.00  0.91           H  
ATOM   1256  HG  CYS A  86      -3.983   3.645  16.025  1.00  0.91           H  
ATOM   1257  N   GLU A  87      -5.168   0.692  16.011  1.00  0.97           N  
ATOM   1258  CA  GLU A  87      -6.439   0.130  16.521  1.00  0.97           C  
ATOM   1259  C   GLU A  87      -6.661  -1.354  16.131  1.00  0.97           C  
ATOM   1260  O   GLU A  87      -6.897  -2.204  16.988  1.00  0.97           O  
ATOM   1261  CB  GLU A  87      -7.628   0.964  16.039  1.00  0.97           C  
ATOM   1262  CG  GLU A  87      -8.976   0.612  16.662  1.00  0.97           C  
ATOM   1263  CD  GLU A  87      -9.093   1.035  18.114  1.00  0.97           C  
ATOM   1264  OE1 GLU A  87      -8.384   1.936  18.514  1.00  0.97           O  
ATOM   1265  OE2 GLU A  87      -9.897   0.466  18.817  1.00  0.97           O  
ATOM   1266  H   GLU A  87      -4.455   0.982  16.688  1.00  0.97           H  
ATOM   1267  HA  GLU A  87      -6.411   0.183  17.610  1.00  0.97           H  
ATOM   1268 1HB  GLU A  87      -7.416   1.998  16.271  1.00  0.97           H  
ATOM   1269 2HB  GLU A  87      -7.757   0.882  14.966  1.00  0.97           H  
ATOM   1270 1HG  GLU A  87      -9.767   1.090  16.088  1.00  0.97           H  
ATOM   1271 2HG  GLU A  87      -9.118  -0.465  16.591  1.00  0.97           H  
ATOM   1272  N   GLY A  88      -6.559  -1.648  14.832  1.00  0.99           N  
ATOM   1273  CA  GLY A  88      -6.749  -2.954  14.243  1.00  0.99           C  
ATOM   1274  C   GLY A  88      -6.509  -2.844  12.738  1.00  0.99           C  
ATOM   1275  O   GLY A  88      -6.498  -3.849  12.026  1.00  0.99           O  
ATOM   1276  H   GLY A  88      -6.363  -0.893  14.193  1.00  0.99           H  
ATOM   1277 1HA  GLY A  88      -6.054  -3.668  14.685  1.00  0.99           H  
ATOM   1278 2HA  GLY A  88      -7.761  -3.305  14.438  1.00  0.99           H  
ATOM   1279  N   GLU A  89      -6.346  -1.610  12.254  1.00  0.98           N  
ATOM   1280  CA  GLU A  89      -6.101  -1.360  10.826  1.00  0.98           C  
ATOM   1281  C   GLU A  89      -4.609  -1.477  10.512  1.00  0.98           C  
ATOM   1282  O   GLU A  89      -3.774  -1.145  11.359  1.00  0.98           O  
ATOM   1283  CB  GLU A  89      -6.605   0.038  10.417  1.00  0.98           C  
ATOM   1284  CG  GLU A  89      -8.117   0.225  10.542  1.00  0.98           C  
ATOM   1285  CD  GLU A  89      -8.654   1.589  10.071  1.00  0.98           C  
ATOM   1286  OE1 GLU A  89      -7.917   2.540   9.930  1.00  0.98           O  
ATOM   1287  OE2 GLU A  89      -9.825   1.656   9.847  1.00  0.98           O  
ATOM   1288  H   GLU A  89      -6.354  -0.826  12.904  1.00  0.98           H  
ATOM   1289  HA  GLU A  89      -6.632  -2.112  10.242  1.00  0.98           H  
ATOM   1290 1HB  GLU A  89      -6.118   0.796  11.036  1.00  0.98           H  
ATOM   1291 2HB  GLU A  89      -6.329   0.228   9.383  1.00  0.98           H  
ATOM   1292 1HG  GLU A  89      -8.607  -0.558   9.965  1.00  0.98           H  
ATOM   1293 2HG  GLU A  89      -8.388   0.082  11.589  1.00  0.98           H  
ATOM   1294  N   THR A  90      -4.269  -1.920   9.296  1.00  0.95           N  
ATOM   1295  CA  THR A  90      -2.864  -1.989   8.886  1.00  0.95           C  
ATOM   1296  C   THR A  90      -2.616  -1.340   7.519  1.00  0.95           C  
ATOM   1297  O   THR A  90      -3.365  -1.576   6.567  1.00  0.95           O  
ATOM   1298  CB  THR A  90      -2.351  -3.444   8.869  1.00  0.95           C  
ATOM   1299  OG1 THR A  90      -2.505  -4.019  10.172  1.00  0.95           O  
ATOM   1300  CG2 THR A  90      -0.889  -3.476   8.504  1.00  0.95           C  
ATOM   1301  H   THR A  90      -4.992  -2.195   8.646  1.00  0.95           H  
ATOM   1302  HA  THR A  90      -2.279  -1.448   9.617  1.00  0.95           H  
ATOM   1303  HB  THR A  90      -2.919  -4.030   8.148  1.00  0.95           H  
ATOM   1304  HG1 THR A  90      -2.101  -3.438  10.825  1.00  0.95           H  
ATOM   1305 1HG2 THR A  90      -0.533  -4.503   8.513  1.00  0.95           H  
ATOM   1306 2HG2 THR A  90      -0.736  -3.058   7.514  1.00  0.95           H  
ATOM   1307 3HG2 THR A  90      -0.341  -2.890   9.235  1.00  0.95           H  
ATOM   1308  N   PHE A  91      -1.543  -0.546   7.429  1.00  0.90           N  
ATOM   1309  CA  PHE A  91      -1.158   0.133   6.193  1.00  0.90           C  
ATOM   1310  C   PHE A  91       0.312  -0.167   5.884  1.00  0.90           C  
ATOM   1311  O   PHE A  91       1.100  -0.397   6.800  1.00  0.90           O  
ATOM   1312  CB  PHE A  91      -1.329   1.633   6.380  1.00  0.90           C  
ATOM   1313  CG  PHE A  91      -2.695   1.982   6.844  1.00  0.90           C  
ATOM   1314  CD1 PHE A  91      -2.959   1.996   8.213  1.00  0.90           C  
ATOM   1315  CD2 PHE A  91      -3.712   2.270   5.968  1.00  0.90           C  
ATOM   1316  CE1 PHE A  91      -4.208   2.295   8.687  1.00  0.90           C  
ATOM   1317  CE2 PHE A  91      -4.970   2.566   6.440  1.00  0.90           C  
ATOM   1318  CZ  PHE A  91      -5.217   2.578   7.799  1.00  0.90           C  
ATOM   1319  H   PHE A  91      -0.995  -0.397   8.273  1.00  0.90           H  
ATOM   1320  HA  PHE A  91      -1.779  -0.223   5.371  1.00  0.90           H  
ATOM   1321 1HB  PHE A  91      -0.620   2.000   7.101  1.00  0.90           H  
ATOM   1322 2HB  PHE A  91      -1.139   2.147   5.440  1.00  0.90           H  
ATOM   1323  HD1 PHE A  91      -2.152   1.760   8.915  1.00  0.90           H  
ATOM   1324  HD2 PHE A  91      -3.518   2.257   4.896  1.00  0.90           H  
ATOM   1325  HE1 PHE A  91      -4.401   2.303   9.761  1.00  0.90           H  
ATOM   1326  HE2 PHE A  91      -5.775   2.793   5.743  1.00  0.90           H  
ATOM   1327  HZ  PHE A  91      -6.216   2.814   8.165  1.00  0.90           H  
ATOM   1328  N   GLU A  92       0.709  -0.113   4.614  1.00  0.87           N  
ATOM   1329  CA  GLU A  92       2.115  -0.379   4.281  1.00  0.87           C  
ATOM   1330  C   GLU A  92       2.653   0.556   3.211  1.00  0.87           C  
ATOM   1331  O   GLU A  92       1.947   0.859   2.238  1.00  0.87           O  
ATOM   1332  CB  GLU A  92       2.278  -1.835   3.819  1.00  0.87           C  
ATOM   1333  CG  GLU A  92       3.719  -2.275   3.524  1.00  0.87           C  
ATOM   1334  CD  GLU A  92       3.814  -3.736   3.152  1.00  0.87           C  
ATOM   1335  OE1 GLU A  92       2.807  -4.403   3.175  1.00  0.87           O  
ATOM   1336  OE2 GLU A  92       4.894  -4.184   2.846  1.00  0.87           O  
ATOM   1337  H   GLU A  92       0.042   0.092   3.885  1.00  0.87           H  
ATOM   1338  HA  GLU A  92       2.717  -0.230   5.175  1.00  0.87           H  
ATOM   1339 1HB  GLU A  92       1.882  -2.501   4.587  1.00  0.87           H  
ATOM   1340 2HB  GLU A  92       1.694  -1.996   2.912  1.00  0.87           H  
ATOM   1341 1HG  GLU A  92       4.125  -1.680   2.712  1.00  0.87           H  
ATOM   1342 2HG  GLU A  92       4.331  -2.089   4.409  1.00  0.87           H  
ATOM   1343  N   VAL A  93       3.875   1.048   3.458  1.00  0.85           N  
ATOM   1344  CA  VAL A  93       4.597   1.946   2.564  1.00  0.85           C  
ATOM   1345  C   VAL A  93       6.061   1.527   2.331  1.00  0.85           C  
ATOM   1346  O   VAL A  93       6.784   1.257   3.290  1.00  0.85           O  
ATOM   1347  CB  VAL A  93       4.605   3.370   3.144  1.00  0.85           C  
ATOM   1348  CG1 VAL A  93       5.377   4.268   2.191  1.00  0.85           C  
ATOM   1349  CG2 VAL A  93       3.178   3.890   3.346  1.00  0.85           C  
ATOM   1350  H   VAL A  93       4.338   0.741   4.316  1.00  0.85           H  
ATOM   1351  HA  VAL A  93       4.080   1.953   1.610  1.00  0.85           H  
ATOM   1352  HB  VAL A  93       5.123   3.366   4.100  1.00  0.85           H  
ATOM   1353 1HG1 VAL A  93       5.396   5.251   2.575  1.00  0.85           H  
ATOM   1354 2HG1 VAL A  93       6.397   3.921   2.072  1.00  0.85           H  
ATOM   1355 3HG1 VAL A  93       4.884   4.274   1.223  1.00  0.85           H  
ATOM   1356 1HG2 VAL A  93       3.212   4.902   3.754  1.00  0.85           H  
ATOM   1357 2HG2 VAL A  93       2.659   3.901   2.388  1.00  0.85           H  
ATOM   1358 3HG2 VAL A  93       2.643   3.248   4.041  1.00  0.85           H  
ATOM   1359  N   GLU A  94       6.518   1.497   1.075  1.00  0.85           N  
ATOM   1360  CA  GLU A  94       7.921   1.180   0.786  1.00  0.85           C  
ATOM   1361  C   GLU A  94       8.794   2.410   0.668  1.00  0.85           C  
ATOM   1362  O   GLU A  94       8.516   3.294  -0.144  1.00  0.85           O  
ATOM   1363  CB  GLU A  94       8.034   0.358  -0.491  1.00  0.85           C  
ATOM   1364  CG  GLU A  94       9.456  -0.061  -0.849  1.00  0.85           C  
ATOM   1365  CD  GLU A  94       9.530  -0.963  -2.056  1.00  0.85           C  
ATOM   1366  OE1 GLU A  94       8.520  -1.185  -2.680  1.00  0.85           O  
ATOM   1367  OE2 GLU A  94      10.601  -1.443  -2.348  1.00  0.85           O  
ATOM   1368  H   GLU A  94       5.877   1.698   0.313  1.00  0.85           H  
ATOM   1369  HA  GLU A  94       8.329   0.605   1.592  1.00  0.85           H  
ATOM   1370 1HB  GLU A  94       7.462  -0.533  -0.373  1.00  0.85           H  
ATOM   1371 2HB  GLU A  94       7.616   0.916  -1.327  1.00  0.85           H  
ATOM   1372 1HG  GLU A  94      10.049   0.836  -1.048  1.00  0.85           H  
ATOM   1373 2HG  GLU A  94       9.896  -0.562   0.005  1.00  0.85           H  
ATOM   1374  N   ARG A  95       9.862   2.478   1.467  1.00  0.88           N  
ATOM   1375  CA  ARG A  95      10.745   3.627   1.344  1.00  0.88           C  
ATOM   1376  C   ARG A  95      11.874   3.364   0.353  1.00  0.88           C  
ATOM   1377  O   ARG A  95      12.520   2.307   0.353  1.00  0.88           O  
ATOM   1378  CB  ARG A  95      11.347   4.065   2.666  1.00  0.88           C  
ATOM   1379  CG  ARG A  95      10.411   4.624   3.682  1.00  0.88           C  
ATOM   1380  CD  ARG A  95      11.195   5.144   4.847  1.00  0.88           C  
ATOM   1381  NE  ARG A  95      11.955   6.302   4.491  1.00  0.88           N  
ATOM   1382  CZ  ARG A  95      13.294   6.317   4.354  1.00  0.88           C  
ATOM   1383  NH1 ARG A  95      14.010   5.251   4.554  1.00  0.88           N  
ATOM   1384  NH2 ARG A  95      13.903   7.414   4.026  1.00  0.88           N  
ATOM   1385  H   ARG A  95      10.067   1.748   2.151  1.00  0.88           H  
ATOM   1386  HA  ARG A  95      10.161   4.466   0.969  1.00  0.88           H  
ATOM   1387 1HB  ARG A  95      11.848   3.213   3.129  1.00  0.88           H  
ATOM   1388 2HB  ARG A  95      12.096   4.822   2.480  1.00  0.88           H  
ATOM   1389 1HG  ARG A  95       9.848   5.443   3.237  1.00  0.88           H  
ATOM   1390 2HG  ARG A  95       9.725   3.851   4.023  1.00  0.88           H  
ATOM   1391 1HD  ARG A  95      10.566   5.382   5.695  1.00  0.88           H  
ATOM   1392 2HD  ARG A  95      11.913   4.400   5.137  1.00  0.88           H  
ATOM   1393  HE  ARG A  95      11.451   7.165   4.328  1.00  0.88           H  
ATOM   1394 1HH1 ARG A  95      13.598   4.351   4.822  1.00  0.88           H  
ATOM   1395 2HH1 ARG A  95      15.012   5.313   4.461  1.00  0.88           H  
ATOM   1396 1HH2 ARG A  95      13.371   8.252   3.869  1.00  0.88           H  
ATOM   1397 2HH2 ARG A  95      14.903   7.422   3.931  1.00  0.88           H  
ATOM   1398  N   LEU A  96      12.153   4.373  -0.446  1.00  0.93           N  
ATOM   1399  CA  LEU A  96      13.217   4.354  -1.427  1.00  0.93           C  
ATOM   1400  C   LEU A  96      14.122   5.582  -1.298  1.00  0.93           C  
ATOM   1401  O   LEU A  96      13.981   6.514  -2.076  1.00  0.93           O  
ATOM   1402  CB  LEU A  96      12.596   4.366  -2.813  1.00  0.93           C  
ATOM   1403  CG  LEU A  96      11.736   3.197  -3.194  1.00  0.93           C  
ATOM   1404  CD1 LEU A  96      11.010   3.559  -4.445  1.00  0.93           C  
ATOM   1405  CD2 LEU A  96      12.607   1.972  -3.404  1.00  0.93           C  
ATOM   1406  H   LEU A  96      11.551   5.192  -0.406  1.00  0.93           H  
ATOM   1407  HA  LEU A  96      13.796   3.440  -1.316  1.00  0.93           H  
ATOM   1408 1HB  LEU A  96      11.955   5.213  -2.860  1.00  0.93           H  
ATOM   1409 2HB  LEU A  96      13.383   4.479  -3.556  1.00  0.93           H  
ATOM   1410  HG  LEU A  96      10.998   2.994  -2.415  1.00  0.93           H  
ATOM   1411 1HD1 LEU A  96      10.369   2.732  -4.746  1.00  0.93           H  
ATOM   1412 2HD1 LEU A  96      10.402   4.431  -4.260  1.00  0.93           H  
ATOM   1413 3HD1 LEU A  96      11.732   3.785  -5.222  1.00  0.93           H  
ATOM   1414 1HD2 LEU A  96      11.978   1.124  -3.695  1.00  0.93           H  
ATOM   1415 2HD2 LEU A  96      13.338   2.171  -4.191  1.00  0.93           H  
ATOM   1416 3HD2 LEU A  96      13.127   1.734  -2.472  1.00  0.93           H  
ATOM   1417  N   PRO A  97      14.959   5.710  -0.267  1.00  1.02           N  
ATOM   1418  CA  PRO A  97      15.904   6.795  -0.150  1.00  1.02           C  
ATOM   1419  C   PRO A  97      16.881   6.670  -1.283  1.00  1.02           C  
ATOM   1420  O   PRO A  97      17.383   5.572  -1.530  1.00  1.02           O  
ATOM   1421  CB  PRO A  97      16.582   6.513   1.189  1.00  1.02           C  
ATOM   1422  CG  PRO A  97      16.325   5.044   1.424  1.00  1.02           C  
ATOM   1423  CD  PRO A  97      14.973   4.781   0.814  1.00  1.02           C  
ATOM   1424  HA  PRO A  97      15.386   7.761  -0.165  1.00  1.02           H  
ATOM   1425 1HB  PRO A  97      17.656   6.752   1.122  1.00  1.02           H  
ATOM   1426 2HB  PRO A  97      16.162   7.159   1.964  1.00  1.02           H  
ATOM   1427 1HG  PRO A  97      17.094   4.445   0.939  1.00  1.02           H  
ATOM   1428 2HG  PRO A  97      16.376   4.809   2.499  1.00  1.02           H  
ATOM   1429 1HD  PRO A  97      14.921   3.776   0.458  1.00  1.02           H  
ATOM   1430 2HD  PRO A  97      14.182   5.012   1.523  1.00  1.02           H  
ATOM   1431  N   VAL A  98      17.200   7.770  -1.927  1.00  1.15           N  
ATOM   1432  CA  VAL A  98      18.159   7.718  -3.006  1.00  1.15           C  
ATOM   1433  C   VAL A  98      19.249   8.749  -2.782  1.00  1.15           C  
ATOM   1434  O   VAL A  98      18.961   9.887  -2.433  1.00  1.15           O  
ATOM   1435  CB  VAL A  98      17.454   7.995  -4.349  1.00  1.15           C  
ATOM   1436  CG1 VAL A  98      18.429   7.928  -5.465  1.00  1.15           C  
ATOM   1437  CG2 VAL A  98      16.371   7.001  -4.577  1.00  1.15           C  
ATOM   1438  H   VAL A  98      16.714   8.641  -1.725  1.00  1.15           H  
ATOM   1439  HA  VAL A  98      18.603   6.728  -3.034  1.00  1.15           H  
ATOM   1440  HB  VAL A  98      17.033   9.000  -4.327  1.00  1.15           H  
ATOM   1441 1HG1 VAL A  98      17.906   8.141  -6.381  1.00  1.15           H  
ATOM   1442 2HG1 VAL A  98      19.215   8.643  -5.322  1.00  1.15           H  
ATOM   1443 3HG1 VAL A  98      18.857   6.930  -5.508  1.00  1.15           H  
ATOM   1444 1HG2 VAL A  98      15.882   7.219  -5.522  1.00  1.15           H  
ATOM   1445 2HG2 VAL A  98      16.805   6.004  -4.598  1.00  1.15           H  
ATOM   1446 3HG2 VAL A  98      15.649   7.062  -3.784  1.00  1.15           H  
ATOM   1447  N   ALA A  99      20.504   8.385  -2.926  1.00  1.35           N  
ATOM   1448  CA  ALA A  99      21.497   9.436  -2.806  1.00  1.35           C  
ATOM   1449  C   ALA A  99      21.529  10.168  -4.119  1.00  1.35           C  
ATOM   1450  O   ALA A  99      21.667   9.545  -5.166  1.00  1.35           O  
ATOM   1451  CB  ALA A  99      22.871   8.906  -2.486  1.00  1.35           C  
ATOM   1452  H   ALA A  99      20.736   7.429  -3.172  1.00  1.35           H  
ATOM   1453  HA  ALA A  99      21.184  10.128  -2.032  1.00  1.35           H  
ATOM   1454 1HB  ALA A  99      23.567   9.741  -2.416  1.00  1.35           H  
ATOM   1455 2HB  ALA A  99      22.853   8.364  -1.541  1.00  1.35           H  
ATOM   1456 3HB  ALA A  99      23.182   8.262  -3.270  1.00  1.35           H  
ATOM   1457  N   LEU A 100      21.394  11.477  -4.078  1.00  1.62           N  
ATOM   1458  CA  LEU A 100      21.450  12.277  -5.292  1.00  1.62           C  
ATOM   1459  C   LEU A 100      22.821  12.898  -5.372  1.00  1.62           C  
ATOM   1460  O   LEU A 100      23.150  13.764  -4.561  1.00  1.62           O  
ATOM   1461  CB  LEU A 100      20.373  13.352  -5.266  1.00  1.62           C  
ATOM   1462  CG  LEU A 100      18.959  12.940  -5.675  1.00  1.62           C  
ATOM   1463  CD1 LEU A 100      18.515  11.679  -5.012  1.00  1.62           C  
ATOM   1464  CD2 LEU A 100      18.066  14.043  -5.267  1.00  1.62           C  
ATOM   1465  H   LEU A 100      21.261  11.935  -3.188  1.00  1.62           H  
ATOM   1466  HA  LEU A 100      21.307  11.638  -6.157  1.00  1.62           H  
ATOM   1467 1HB  LEU A 100      20.314  13.758  -4.258  1.00  1.62           H  
ATOM   1468 2HB  LEU A 100      20.681  14.155  -5.937  1.00  1.62           H  
ATOM   1469  HG  LEU A 100      18.924  12.782  -6.739  1.00  1.62           H  
ATOM   1470 1HD1 LEU A 100      17.500  11.438  -5.326  1.00  1.62           H  
ATOM   1471 2HD1 LEU A 100      19.168  10.891  -5.300  1.00  1.62           H  
ATOM   1472 3HD1 LEU A 100      18.536  11.793  -3.952  1.00  1.62           H  
ATOM   1473 1HD2 LEU A 100      17.036  13.816  -5.543  1.00  1.62           H  
ATOM   1474 2HD2 LEU A 100      18.141  14.157  -4.205  1.00  1.62           H  
ATOM   1475 3HD2 LEU A 100      18.381  14.960  -5.740  1.00  1.62           H  
ATOM   1476  N   VAL A 101      23.647  12.420  -6.295  1.00  1.92           N  
ATOM   1477  CA  VAL A 101      25.014  12.880  -6.335  1.00  1.92           C  
ATOM   1478  C   VAL A 101      25.341  13.602  -7.654  1.00  1.92           C  
ATOM   1479  O   VAL A 101      25.360  12.981  -8.719  1.00  1.92           O  
ATOM   1480  CB  VAL A 101      25.933  11.667  -6.166  1.00  1.92           C  
ATOM   1481  CG1 VAL A 101      27.346  12.112  -6.170  1.00  1.92           C  
ATOM   1482  CG2 VAL A 101      25.570  10.934  -4.885  1.00  1.92           C  
ATOM   1483  H   VAL A 101      23.352  11.710  -6.967  1.00  1.92           H  
ATOM   1484  HA  VAL A 101      25.186  13.520  -5.479  1.00  1.92           H  
ATOM   1485  HB  VAL A 101      25.801  10.994  -7.018  1.00  1.92           H  
ATOM   1486 1HG1 VAL A 101      27.996  11.246  -6.068  1.00  1.92           H  
ATOM   1487 2HG1 VAL A 101      27.540  12.601  -7.084  1.00  1.92           H  
ATOM   1488 3HG1 VAL A 101      27.517  12.797  -5.340  1.00  1.92           H  
ATOM   1489 1HG2 VAL A 101      26.214  10.066  -4.771  1.00  1.92           H  
ATOM   1490 2HG2 VAL A 101      25.699  11.601  -4.033  1.00  1.92           H  
ATOM   1491 3HG2 VAL A 101      24.532  10.604  -4.935  1.00  1.92           H  
ATOM   1492  N   PRO A 102      25.550  14.930  -7.641  1.00  2.17           N  
ATOM   1493  CA  PRO A 102      25.913  15.716  -8.804  1.00  2.17           C  
ATOM   1494  C   PRO A 102      27.210  15.253  -9.456  1.00  2.17           C  
ATOM   1495  O   PRO A 102      27.464  15.585 -10.599  1.00  2.17           O  
ATOM   1496  CB  PRO A 102      26.077  17.122  -8.222  1.00  2.17           C  
ATOM   1497  CG  PRO A 102      25.214  17.131  -6.990  1.00  2.17           C  
ATOM   1498  CD  PRO A 102      25.318  15.728  -6.426  1.00  2.17           C  
ATOM   1499  HA  PRO A 102      25.085  15.687  -9.528  1.00  2.17           H  
ATOM   1500 1HB  PRO A 102      27.135  17.320  -8.004  1.00  2.17           H  
ATOM   1501 2HB  PRO A 102      25.759  17.860  -8.964  1.00  2.17           H  
ATOM   1502 1HG  PRO A 102      25.562  17.900  -6.285  1.00  2.17           H  
ATOM   1503 2HG  PRO A 102      24.184  17.390  -7.254  1.00  2.17           H  
ATOM   1504 1HD  PRO A 102      26.159  15.640  -5.722  1.00  2.17           H  
ATOM   1505 2HD  PRO A 102      24.352  15.483  -5.966  1.00  2.17           H  
ATOM   1506  N   LEU A 103      28.099  14.592  -8.695  1.00  2.26           N  
ATOM   1507  CA  LEU A 103      29.410  14.042  -9.139  1.00  2.26           C  
ATOM   1508  C   LEU A 103      30.444  15.040  -9.701  1.00  2.26           C  
ATOM   1509  O   LEU A 103      31.633  14.739  -9.787  1.00  2.26           O  
ATOM   1510  CB  LEU A 103      29.178  12.994 -10.239  1.00  2.26           C  
ATOM   1511  CG  LEU A 103      28.420  11.735  -9.841  1.00  2.26           C  
ATOM   1512  CD1 LEU A 103      28.117  10.922 -11.077  1.00  2.26           C  
ATOM   1513  CD2 LEU A 103      29.258  10.930  -8.877  1.00  2.26           C  
ATOM   1514  H   LEU A 103      27.841  14.405  -7.740  1.00  2.26           H  
ATOM   1515  HA  LEU A 103      29.861  13.551  -8.278  1.00  2.26           H  
ATOM   1516 1HB  LEU A 103      28.639  13.453 -11.056  1.00  2.26           H  
ATOM   1517 2HB  LEU A 103      30.148  12.683 -10.620  1.00  2.26           H  
ATOM   1518  HG  LEU A 103      27.485  12.006  -9.382  1.00  2.26           H  
ATOM   1519 1HD1 LEU A 103      27.562  10.026 -10.800  1.00  2.26           H  
ATOM   1520 2HD1 LEU A 103      27.528  11.516 -11.753  1.00  2.26           H  
ATOM   1521 3HD1 LEU A 103      29.046  10.641 -11.565  1.00  2.26           H  
ATOM   1522 1HD2 LEU A 103      28.712  10.030  -8.589  1.00  2.26           H  
ATOM   1523 2HD2 LEU A 103      30.193  10.651  -9.360  1.00  2.26           H  
ATOM   1524 3HD2 LEU A 103      29.477  11.520  -7.996  1.00  2.26           H  
ATOM   1525  N   LEU A 104      29.982  16.226 -10.037  1.00  2.16           N  
ATOM   1526  CA  LEU A 104      30.733  17.281 -10.688  1.00  2.16           C  
ATOM   1527  C   LEU A 104      30.908  18.514  -9.823  1.00  2.16           C  
ATOM   1528  O   LEU A 104      31.532  19.487 -10.233  1.00  2.16           O  
ATOM   1529  CB  LEU A 104      29.875  17.679 -11.880  1.00  2.16           C  
ATOM   1530  CG  LEU A 104      29.544  16.541 -12.810  1.00  2.16           C  
ATOM   1531  CD1 LEU A 104      28.500  16.999 -13.747  1.00  2.16           C  
ATOM   1532  CD2 LEU A 104      30.796  16.080 -13.532  1.00  2.16           C  
ATOM   1533  H   LEU A 104      28.986  16.359  -9.938  1.00  2.16           H  
ATOM   1534  HA  LEU A 104      31.706  16.896 -10.989  1.00  2.16           H  
ATOM   1535 1HB  LEU A 104      28.935  18.074 -11.515  1.00  2.16           H  
ATOM   1536 2HB  LEU A 104      30.390  18.459 -12.449  1.00  2.16           H  
ATOM   1537  HG  LEU A 104      29.146  15.713 -12.253  1.00  2.16           H  
ATOM   1538 1HD1 LEU A 104      28.241  16.166 -14.373  1.00  2.16           H  
ATOM   1539 2HD1 LEU A 104      27.625  17.302 -13.178  1.00  2.16           H  
ATOM   1540 3HD1 LEU A 104      28.849  17.821 -14.327  1.00  2.16           H  
ATOM   1541 1HD2 LEU A 104      30.556  15.259 -14.188  1.00  2.16           H  
ATOM   1542 2HD2 LEU A 104      31.211  16.902 -14.111  1.00  2.16           H  
ATOM   1543 3HD2 LEU A 104      31.531  15.747 -12.795  1.00  2.16           H  
ATOM   1544  N   ASN A 105      30.190  18.560  -8.697  1.00  1.90           N  
ATOM   1545  CA  ASN A 105      30.063  19.791  -7.892  1.00  1.90           C  
ATOM   1546  C   ASN A 105      29.456  20.857  -8.818  1.00  1.90           C  
ATOM   1547  O   ASN A 105      29.775  22.054  -8.769  1.00  1.90           O  
ATOM   1548  CB  ASN A 105      31.392  20.238  -7.304  1.00  1.90           C  
ATOM   1549  CG  ASN A 105      31.971  19.222  -6.347  1.00  1.90           C  
ATOM   1550  OD1 ASN A 105      31.239  18.584  -5.580  1.00  1.90           O  
ATOM   1551  ND2 ASN A 105      33.270  19.062  -6.380  1.00  1.90           N  
ATOM   1552  H   ASN A 105      29.731  17.717  -8.387  1.00  1.90           H  
ATOM   1553  HA  ASN A 105      29.356  19.618  -7.078  1.00  1.90           H  
ATOM   1554 1HB  ASN A 105      32.118  20.446  -8.086  1.00  1.90           H  
ATOM   1555 2HB  ASN A 105      31.239  21.170  -6.761  1.00  1.90           H  
ATOM   1556 1HD2 ASN A 105      33.708  18.404  -5.767  1.00  1.90           H  
ATOM   1557 2HD2 ASN A 105      33.824  19.600  -7.016  1.00  1.90           H  
ATOM   1558  N   CYS A 106      28.628  20.339  -9.732  1.00  1.60           N  
ATOM   1559  CA  CYS A 106      27.910  21.006 -10.802  1.00  1.60           C  
ATOM   1560  C   CYS A 106      28.804  21.912 -11.655  1.00  1.60           C  
ATOM   1561  O   CYS A 106      28.294  22.810 -12.336  1.00  1.60           O  
ATOM   1562  CB  CYS A 106      26.765  21.813 -10.239  1.00  1.60           C  
ATOM   1563  SG  CYS A 106      25.587  20.856  -9.274  1.00  1.60           S  
ATOM   1564  H   CYS A 106      28.474  19.348  -9.652  1.00  1.60           H  
ATOM   1565  HA  CYS A 106      27.489  20.238 -11.452  1.00  1.60           H  
ATOM   1566 1HB  CYS A 106      27.130  22.650  -9.642  1.00  1.60           H  
ATOM   1567 2HB  CYS A 106      26.232  22.202 -11.069  1.00  1.60           H  
ATOM   1568  HG  CYS A 106      25.328  19.961 -10.224  1.00  1.60           H  
ATOM   1569  N   THR A 107      30.113  21.648 -11.660  1.00  1.33           N  
ATOM   1570  CA  THR A 107      31.019  22.512 -12.371  1.00  1.33           C  
ATOM   1571  C   THR A 107      31.723  21.735 -13.460  1.00  1.33           C  
ATOM   1572  O   THR A 107      32.436  20.761 -13.211  1.00  1.33           O  
ATOM   1573  CB  THR A 107      32.036  23.109 -11.394  1.00  1.33           C  
ATOM   1574  OG1 THR A 107      31.333  23.821 -10.337  1.00  1.33           O  
ATOM   1575  CG2 THR A 107      32.929  24.097 -12.164  1.00  1.33           C  
ATOM   1576  H   THR A 107      30.497  20.879 -11.114  1.00  1.33           H  
ATOM   1577  HA  THR A 107      30.458  23.321 -12.836  1.00  1.33           H  
ATOM   1578  HB  THR A 107      32.640  22.316 -10.953  1.00  1.33           H  
ATOM   1579  HG1 THR A 107      30.813  23.169  -9.766  1.00  1.33           H  
ATOM   1580 1HG2 THR A 107      33.655  24.541 -11.485  1.00  1.33           H  
ATOM   1581 2HG2 THR A 107      33.453  23.568 -12.961  1.00  1.33           H  
ATOM   1582 3HG2 THR A 107      32.306  24.882 -12.599  1.00  1.33           H  
ATOM   1583  N   VAL A 108      31.456  22.143 -14.678  1.00  1.13           N  
ATOM   1584  CA  VAL A 108      31.976  21.500 -15.856  1.00  1.13           C  
ATOM   1585  C   VAL A 108      32.491  22.545 -16.814  1.00  1.13           C  
ATOM   1586  O   VAL A 108      31.681  23.204 -17.446  1.00  1.13           O  
ATOM   1587  CB  VAL A 108      30.870  20.733 -16.560  1.00  1.13           C  
ATOM   1588  CG1 VAL A 108      31.430  20.039 -17.792  1.00  1.13           C  
ATOM   1589  CG2 VAL A 108      30.244  19.745 -15.630  1.00  1.13           C  
ATOM   1590  H   VAL A 108      30.891  22.985 -14.779  1.00  1.13           H  
ATOM   1591  HA  VAL A 108      32.757  20.802 -15.569  1.00  1.13           H  
ATOM   1592  HB  VAL A 108      30.123  21.437 -16.879  1.00  1.13           H  
ATOM   1593 1HG1 VAL A 108      30.648  19.522 -18.312  1.00  1.13           H  
ATOM   1594 2HG1 VAL A 108      31.871  20.776 -18.460  1.00  1.13           H  
ATOM   1595 3HG1 VAL A 108      32.195  19.323 -17.492  1.00  1.13           H  
ATOM   1596 1HG2 VAL A 108      29.456  19.235 -16.152  1.00  1.13           H  
ATOM   1597 2HG2 VAL A 108      30.998  19.029 -15.303  1.00  1.13           H  
ATOM   1598 3HG2 VAL A 108      29.823  20.249 -14.767  1.00  1.13           H  
ATOM   1599  N   PRO A 109      33.788  22.751 -16.966  1.00  1.00           N  
ATOM   1600  CA  PRO A 109      34.314  23.707 -17.908  1.00  1.00           C  
ATOM   1601  C   PRO A 109      33.763  23.367 -19.282  1.00  1.00           C  
ATOM   1602  O   PRO A 109      33.733  22.191 -19.660  1.00  1.00           O  
ATOM   1603  CB  PRO A 109      35.823  23.463 -17.812  1.00  1.00           C  
ATOM   1604  CG  PRO A 109      36.019  22.914 -16.399  1.00  1.00           C  
ATOM   1605  CD  PRO A 109      34.784  22.060 -16.144  1.00  1.00           C  
ATOM   1606  HA  PRO A 109      34.043  24.729 -17.608  1.00  1.00           H  
ATOM   1607 1HB  PRO A 109      36.141  22.772 -18.603  1.00  1.00           H  
ATOM   1608 2HB  PRO A 109      36.362  24.407 -17.981  1.00  1.00           H  
ATOM   1609 1HG  PRO A 109      36.956  22.337 -16.342  1.00  1.00           H  
ATOM   1610 2HG  PRO A 109      36.113  23.745 -15.683  1.00  1.00           H  
ATOM   1611 1HD  PRO A 109      34.931  21.028 -16.493  1.00  1.00           H  
ATOM   1612 2HD  PRO A 109      34.516  22.113 -15.074  1.00  1.00           H  
ATOM   1613  N   CYS A 110      33.384  24.374 -20.047  1.00  0.95           N  
ATOM   1614  CA  CYS A 110      32.869  24.090 -21.377  1.00  0.95           C  
ATOM   1615  C   CYS A 110      33.942  23.384 -22.188  1.00  0.95           C  
ATOM   1616  O   CYS A 110      35.132  23.675 -22.041  1.00  0.95           O  
ATOM   1617  CB  CYS A 110      32.400  25.362 -22.090  1.00  0.95           C  
ATOM   1618  SG  CYS A 110      30.835  26.120 -21.437  1.00  0.95           S  
ATOM   1619  H   CYS A 110      33.423  25.324 -19.711  1.00  0.95           H  
ATOM   1620  HA  CYS A 110      32.012  23.422 -21.287  1.00  0.95           H  
ATOM   1621 1HB  CYS A 110      33.185  26.116 -22.035  1.00  0.95           H  
ATOM   1622 2HB  CYS A 110      32.241  25.137 -23.145  1.00  0.95           H  
ATOM   1623  N   GLY A 111      33.524  22.431 -23.006  1.00  0.94           N  
ATOM   1624  CA  GLY A 111      34.431  21.609 -23.792  1.00  0.94           C  
ATOM   1625  C   GLY A 111      34.635  20.233 -23.142  1.00  0.94           C  
ATOM   1626  O   GLY A 111      35.121  19.301 -23.790  1.00  0.94           O  
ATOM   1627  H   GLY A 111      32.522  22.282 -23.111  1.00  0.94           H  
ATOM   1628 1HA  GLY A 111      34.032  21.493 -24.798  1.00  0.94           H  
ATOM   1629 2HA  GLY A 111      35.390  22.116 -23.886  1.00  0.94           H  
ATOM   1630  N   LYS A 112      34.228  20.092 -21.879  1.00  0.96           N  
ATOM   1631  CA  LYS A 112      34.336  18.822 -21.166  1.00  0.96           C  
ATOM   1632  C   LYS A 112      33.025  18.050 -21.208  1.00  0.96           C  
ATOM   1633  O   LYS A 112      31.963  18.635 -21.440  1.00  0.96           O  
ATOM   1634  CB  LYS A 112      34.733  19.055 -19.712  1.00  0.96           C  
ATOM   1635  CG  LYS A 112      36.040  19.824 -19.525  1.00  0.96           C  
ATOM   1636  CD  LYS A 112      37.232  19.066 -20.083  1.00  0.96           C  
ATOM   1637  CE  LYS A 112      38.535  19.799 -19.782  1.00  0.96           C  
ATOM   1638  NZ  LYS A 112      39.714  19.106 -20.375  1.00  0.96           N  
ATOM   1639  H   LYS A 112      33.873  20.902 -21.365  1.00  0.96           H  
ATOM   1640  HA  LYS A 112      35.100  18.211 -21.646  1.00  0.96           H  
ATOM   1641 1HB  LYS A 112      33.959  19.633 -19.223  1.00  0.96           H  
ATOM   1642 2HB  LYS A 112      34.805  18.100 -19.190  1.00  0.96           H  
ATOM   1643 1HG  LYS A 112      35.960  20.782 -20.044  1.00  0.96           H  
ATOM   1644 2HG  LYS A 112      36.198  20.020 -18.468  1.00  0.96           H  
ATOM   1645 1HD  LYS A 112      37.268  18.068 -19.645  1.00  0.96           H  
ATOM   1646 2HD  LYS A 112      37.119  18.968 -21.165  1.00  0.96           H  
ATOM   1647 1HE  LYS A 112      38.474  20.808 -20.189  1.00  0.96           H  
ATOM   1648 2HE  LYS A 112      38.668  19.862 -18.702  1.00  0.96           H  
ATOM   1649 1HZ  LYS A 112      40.555  19.622 -20.156  1.00  0.96           H  
ATOM   1650 2HZ  LYS A 112      39.784  18.172 -19.995  1.00  0.96           H  
ATOM   1651 3HZ  LYS A 112      39.603  19.053 -21.379  1.00  0.96           H  
ATOM   1652  N   THR A 113      33.107  16.737 -20.981  1.00  1.01           N  
ATOM   1653  CA  THR A 113      31.926  15.874 -20.878  1.00  1.01           C  
ATOM   1654  C   THR A 113      31.567  15.743 -19.406  1.00  1.01           C  
ATOM   1655  O   THR A 113      32.350  16.174 -18.556  1.00  1.01           O  
ATOM   1656  CB  THR A 113      32.198  14.492 -21.493  1.00  1.01           C  
ATOM   1657  OG1 THR A 113      33.211  13.818 -20.731  1.00  1.01           O  
ATOM   1658  CG2 THR A 113      32.678  14.660 -22.924  1.00  1.01           C  
ATOM   1659  H   THR A 113      34.019  16.324 -20.839  1.00  1.01           H  
ATOM   1660  HA  THR A 113      31.086  16.337 -21.395  1.00  1.01           H  
ATOM   1661  HB  THR A 113      31.288  13.899 -21.482  1.00  1.01           H  
ATOM   1662  HG1 THR A 113      32.858  13.610 -19.859  1.00  1.01           H  
ATOM   1663 1HG2 THR A 113      32.871  13.681 -23.358  1.00  1.01           H  
ATOM   1664 2HG2 THR A 113      31.923  15.164 -23.500  1.00  1.01           H  
ATOM   1665 3HG2 THR A 113      33.592  15.250 -22.934  1.00  1.01           H  
ATOM   1666  N   PHE A 114      30.399  15.180 -19.084  1.00  1.07           N  
ATOM   1667  CA  PHE A 114      30.058  15.073 -17.662  1.00  1.07           C  
ATOM   1668  C   PHE A 114      29.052  13.981 -17.306  1.00  1.07           C  
ATOM   1669  O   PHE A 114      28.478  13.349 -18.191  1.00  1.07           O  
ATOM   1670  CB  PHE A 114      29.666  16.450 -17.149  1.00  1.07           C  
ATOM   1671  CG  PHE A 114      28.457  17.155 -17.713  1.00  1.07           C  
ATOM   1672  CD1 PHE A 114      27.243  17.155 -17.056  1.00  1.07           C  
ATOM   1673  CD2 PHE A 114      28.543  17.837 -18.908  1.00  1.07           C  
ATOM   1674  CE1 PHE A 114      26.178  17.847 -17.554  1.00  1.07           C  
ATOM   1675  CE2 PHE A 114      27.469  18.503 -19.413  1.00  1.07           C  
ATOM   1676  CZ  PHE A 114      26.288  18.524 -18.734  1.00  1.07           C  
ATOM   1677  H   PHE A 114      29.782  14.822 -19.819  1.00  1.07           H  
ATOM   1678  HA  PHE A 114      30.977  14.816 -17.134  1.00  1.07           H  
ATOM   1679 1HB  PHE A 114      29.527  16.366 -16.127  1.00  1.07           H  
ATOM   1680 2HB  PHE A 114      30.507  17.121 -17.266  1.00  1.07           H  
ATOM   1681  HD1 PHE A 114      27.131  16.624 -16.130  1.00  1.07           H  
ATOM   1682  HD2 PHE A 114      29.485  17.844 -19.459  1.00  1.07           H  
ATOM   1683  HE1 PHE A 114      25.243  17.851 -17.011  1.00  1.07           H  
ATOM   1684  HE2 PHE A 114      27.556  19.017 -20.359  1.00  1.07           H  
ATOM   1685  HZ  PHE A 114      25.434  19.065 -19.136  1.00  1.07           H  
ATOM   1686  N   ASN A 115      28.887  13.718 -16.002  1.00  1.13           N  
ATOM   1687  CA  ASN A 115      27.998  12.649 -15.547  1.00  1.13           C  
ATOM   1688  C   ASN A 115      27.240  13.037 -14.282  1.00  1.13           C  
ATOM   1689  O   ASN A 115      27.804  13.657 -13.392  1.00  1.13           O  
ATOM   1690  CB  ASN A 115      28.812  11.401 -15.223  1.00  1.13           C  
ATOM   1691  CG  ASN A 115      29.655  10.875 -16.379  1.00  1.13           C  
ATOM   1692  OD1 ASN A 115      29.208  10.176 -17.294  1.00  1.13           O  
ATOM   1693  ND2 ASN A 115      30.921  11.221 -16.336  1.00  1.13           N  
ATOM   1694  H   ASN A 115      29.385  14.264 -15.316  1.00  1.13           H  
ATOM   1695  HA  ASN A 115      27.267  12.441 -16.323  1.00  1.13           H  
ATOM   1696 1HB  ASN A 115      29.467  11.611 -14.376  1.00  1.13           H  
ATOM   1697 2HB  ASN A 115      28.125  10.610 -14.909  1.00  1.13           H  
ATOM   1698 1HD2 ASN A 115      31.547  10.914 -17.056  1.00  1.13           H  
ATOM   1699 2HD2 ASN A 115      31.263  11.784 -15.584  1.00  1.13           H  
ATOM   1700  N   LEU A 116      25.982  12.609 -14.185  1.00  1.18           N  
ATOM   1701  CA  LEU A 116      25.163  12.782 -12.974  1.00  1.18           C  
ATOM   1702  C   LEU A 116      24.722  11.405 -12.459  1.00  1.18           C  
ATOM   1703  O   LEU A 116      24.488  10.503 -13.271  1.00  1.18           O  
ATOM   1704  CB  LEU A 116      23.921  13.629 -13.291  1.00  1.18           C  
ATOM   1705  CG  LEU A 116      24.193  15.046 -13.851  1.00  1.18           C  
ATOM   1706  CD1 LEU A 116      22.857  15.704 -14.270  1.00  1.18           C  
ATOM   1707  CD2 LEU A 116      24.908  15.861 -12.803  1.00  1.18           C  
ATOM   1708  H   LEU A 116      25.588  12.112 -14.986  1.00  1.18           H  
ATOM   1709  HA  LEU A 116      25.757  13.274 -12.200  1.00  1.18           H  
ATOM   1710 1HB  LEU A 116      23.316  13.094 -14.023  1.00  1.18           H  
ATOM   1711 2HB  LEU A 116      23.338  13.740 -12.376  1.00  1.18           H  
ATOM   1712  HG  LEU A 116      24.824  14.979 -14.718  1.00  1.18           H  
ATOM   1713 1HD1 LEU A 116      23.048  16.700 -14.673  1.00  1.18           H  
ATOM   1714 2HD1 LEU A 116      22.381  15.093 -15.036  1.00  1.18           H  
ATOM   1715 3HD1 LEU A 116      22.199  15.783 -13.407  1.00  1.18           H  
ATOM   1716 1HD2 LEU A 116      25.112  16.858 -13.191  1.00  1.18           H  
ATOM   1717 2HD2 LEU A 116      24.290  15.935 -11.918  1.00  1.18           H  
ATOM   1718 3HD2 LEU A 116      25.851  15.372 -12.545  1.00  1.18           H  
ATOM   1719  N   GLY A 117      24.510  11.215 -11.146  1.00  1.21           N  
ATOM   1720  CA  GLY A 117      23.994   9.885 -10.804  1.00  1.21           C  
ATOM   1721  C   GLY A 117      23.434   9.668  -9.401  1.00  1.21           C  
ATOM   1722  O   GLY A 117      23.510  10.524  -8.515  1.00  1.21           O  
ATOM   1723  H   GLY A 117      24.718  11.915 -10.427  1.00  1.21           H  
ATOM   1724 1HA  GLY A 117      23.205   9.647 -11.514  1.00  1.21           H  
ATOM   1725 2HA  GLY A 117      24.780   9.151 -10.982  1.00  1.21           H  
ATOM   1726  N   LEU A 118      22.805   8.504  -9.254  1.00  1.24           N  
ATOM   1727  CA  LEU A 118      22.107   8.094  -8.052  1.00  1.24           C  
ATOM   1728  C   LEU A 118      22.590   6.829  -7.352  1.00  1.24           C  
ATOM   1729  O   LEU A 118      23.049   5.887  -8.007  1.00  1.24           O  
ATOM   1730  CB  LEU A 118      20.682   7.795  -8.440  1.00  1.24           C  
ATOM   1731  CG  LEU A 118      19.941   8.843  -9.152  1.00  1.24           C  
ATOM   1732  CD1 LEU A 118      18.657   8.253  -9.483  1.00  1.24           C  
ATOM   1733  CD2 LEU A 118      19.807  10.109  -8.313  1.00  1.24           C  
ATOM   1734  H   LEU A 118      22.781   7.884 -10.058  1.00  1.24           H  
ATOM   1735  HA  LEU A 118      22.154   8.919  -7.354  1.00  1.24           H  
ATOM   1736 1HB  LEU A 118      20.691   6.917  -9.084  1.00  1.24           H  
ATOM   1737 2HB  LEU A 118      20.141   7.544  -7.550  1.00  1.24           H  
ATOM   1738  HG  LEU A 118      20.450   9.094 -10.085  1.00  1.24           H  
ATOM   1739 1HD1 LEU A 118      18.097   8.958 -10.003  1.00  1.24           H  
ATOM   1740 2HD1 LEU A 118      18.806   7.370 -10.097  1.00  1.24           H  
ATOM   1741 3HD1 LEU A 118      18.144   7.975  -8.585  1.00  1.24           H  
ATOM   1742 1HD2 LEU A 118      19.245  10.857  -8.864  1.00  1.24           H  
ATOM   1743 2HD2 LEU A 118      19.298   9.883  -7.395  1.00  1.24           H  
ATOM   1744 3HD2 LEU A 118      20.798  10.495  -8.090  1.00  1.24           H  
ATOM   1745  N   THR A 119      22.354   6.756  -6.040  1.00  1.27           N  
ATOM   1746  CA  THR A 119      22.498   5.474  -5.336  1.00  1.27           C  
ATOM   1747  C   THR A 119      21.166   5.070  -4.712  1.00  1.27           C  
ATOM   1748  O   THR A 119      20.611   5.776  -3.877  1.00  1.27           O  
ATOM   1749  CB  THR A 119      23.580   5.470  -4.244  1.00  1.27           C  
ATOM   1750  OG1 THR A 119      24.856   5.768  -4.824  1.00  1.27           O  
ATOM   1751  CG2 THR A 119      23.626   4.104  -3.560  1.00  1.27           C  
ATOM   1752  H   THR A 119      22.039   7.602  -5.562  1.00  1.27           H  
ATOM   1753  HA  THR A 119      22.766   4.705  -6.060  1.00  1.27           H  
ATOM   1754  HB  THR A 119      23.350   6.184  -3.498  1.00  1.27           H  
ATOM   1755  HG1 THR A 119      25.047   5.128  -5.518  1.00  1.27           H  
ATOM   1756 1HG2 THR A 119      24.389   4.110  -2.784  1.00  1.27           H  
ATOM   1757 2HG2 THR A 119      22.657   3.883  -3.110  1.00  1.27           H  
ATOM   1758 3HG2 THR A 119      23.862   3.336  -4.295  1.00  1.27           H  
ATOM   1759  N   MET A 120      20.675   3.906  -5.098  1.00  1.29           N  
ATOM   1760  CA  MET A 120      19.391   3.384  -4.634  1.00  1.29           C  
ATOM   1761  C   MET A 120      19.711   2.007  -4.038  1.00  1.29           C  
ATOM   1762  O   MET A 120      20.693   1.405  -4.464  1.00  1.29           O  
ATOM   1763  CB  MET A 120      18.364   3.353  -5.808  1.00  1.29           C  
ATOM   1764  CG  MET A 120      16.929   2.822  -5.452  1.00  1.29           C  
ATOM   1765  SD  MET A 120      15.665   2.847  -6.764  1.00  1.29           S  
ATOM   1766  CE  MET A 120      15.122   4.530  -6.608  1.00  1.29           C  
ATOM   1767  H   MET A 120      21.202   3.367  -5.774  1.00  1.29           H  
ATOM   1768  HA  MET A 120      19.008   4.045  -3.864  1.00  1.29           H  
ATOM   1769 1HB  MET A 120      18.249   4.359  -6.210  1.00  1.29           H  
ATOM   1770 2HB  MET A 120      18.751   2.722  -6.611  1.00  1.29           H  
ATOM   1771 1HG  MET A 120      17.010   1.800  -5.087  1.00  1.29           H  
ATOM   1772 2HG  MET A 120      16.544   3.455  -4.659  1.00  1.29           H  
ATOM   1773 1HE  MET A 120      14.353   4.739  -7.322  1.00  1.29           H  
ATOM   1774 2HE  MET A 120      14.733   4.697  -5.604  1.00  1.29           H  
ATOM   1775 3HE  MET A 120      15.966   5.190  -6.788  1.00  1.29           H  
ATOM   1776  N   PRO A 121      18.986   1.511  -3.018  1.00  1.31           N  
ATOM   1777  CA  PRO A 121      19.195   0.216  -2.395  1.00  1.31           C  
ATOM   1778  C   PRO A 121      19.196  -0.925  -3.391  1.00  1.31           C  
ATOM   1779  O   PRO A 121      18.518  -0.863  -4.423  1.00  1.31           O  
ATOM   1780  CB  PRO A 121      17.981   0.105  -1.485  1.00  1.31           C  
ATOM   1781  CG  PRO A 121      17.609   1.524  -1.159  1.00  1.31           C  
ATOM   1782  CD  PRO A 121      17.914   2.315  -2.349  1.00  1.31           C  
ATOM   1783  HA  PRO A 121      20.131   0.230  -1.818  1.00  1.31           H  
ATOM   1784 1HB  PRO A 121      17.179  -0.447  -2.001  1.00  1.31           H  
ATOM   1785 2HB  PRO A 121      18.238  -0.477  -0.589  1.00  1.31           H  
ATOM   1786 1HG  PRO A 121      16.537   1.560  -0.987  1.00  1.31           H  
ATOM   1787 2HG  PRO A 121      18.086   1.868  -0.239  1.00  1.31           H  
ATOM   1788 1HD  PRO A 121      17.003   2.355  -2.886  1.00  1.31           H  
ATOM   1789 2HD  PRO A 121      18.262   3.300  -2.021  1.00  1.31           H  
ATOM   1790  N   ASP A 122      19.959  -1.969  -3.061  1.00  1.31           N  
ATOM   1791  CA  ASP A 122      20.095  -3.134  -3.922  1.00  1.31           C  
ATOM   1792  C   ASP A 122      18.733  -3.645  -4.348  1.00  1.31           C  
ATOM   1793  O   ASP A 122      17.821  -3.785  -3.533  1.00  1.31           O  
ATOM   1794  CB  ASP A 122      20.833  -4.269  -3.197  1.00  1.31           C  
ATOM   1795  CG  ASP A 122      22.331  -4.016  -2.950  1.00  1.31           C  
ATOM   1796  OD1 ASP A 122      22.855  -3.051  -3.451  1.00  1.31           O  
ATOM   1797  OD2 ASP A 122      22.929  -4.804  -2.256  1.00  1.31           O  
ATOM   1798  H   ASP A 122      20.476  -1.945  -2.194  1.00  1.31           H  
ATOM   1799  HA  ASP A 122      20.655  -2.847  -4.813  1.00  1.31           H  
ATOM   1800 1HB  ASP A 122      20.354  -4.450  -2.236  1.00  1.31           H  
ATOM   1801 2HB  ASP A 122      20.733  -5.187  -3.780  1.00  1.31           H  
ATOM   1802  N   GLY A 123      18.619  -3.930  -5.639  1.00  1.28           N  
ATOM   1803  CA  GLY A 123      17.389  -4.404  -6.256  1.00  1.28           C  
ATOM   1804  C   GLY A 123      16.620  -3.248  -6.894  1.00  1.28           C  
ATOM   1805  O   GLY A 123      15.690  -3.467  -7.673  1.00  1.28           O  
ATOM   1806  H   GLY A 123      19.423  -3.787  -6.234  1.00  1.28           H  
ATOM   1807 1HA  GLY A 123      17.627  -5.148  -7.017  1.00  1.28           H  
ATOM   1808 2HA  GLY A 123      16.768  -4.893  -5.507  1.00  1.28           H  
ATOM   1809  N   GLY A 124      17.003  -2.012  -6.566  1.00  1.22           N  
ATOM   1810  CA  GLY A 124      16.354  -0.858  -7.157  1.00  1.22           C  
ATOM   1811  C   GLY A 124      17.032  -0.496  -8.470  1.00  1.22           C  
ATOM   1812  O   GLY A 124      18.253  -0.574  -8.601  1.00  1.22           O  
ATOM   1813  H   GLY A 124      17.740  -1.855  -5.879  1.00  1.22           H  
ATOM   1814 1HA  GLY A 124      15.300  -1.068  -7.322  1.00  1.22           H  
ATOM   1815 2HA  GLY A 124      16.414  -0.027  -6.463  1.00  1.22           H  
ATOM   1816  N   TYR A 125      16.226  -0.094  -9.435  1.00  1.13           N  
ATOM   1817  CA  TYR A 125      16.679   0.302 -10.760  1.00  1.13           C  
ATOM   1818  C   TYR A 125      16.018   1.598 -11.227  1.00  1.13           C  
ATOM   1819  O   TYR A 125      15.104   1.528 -12.046  1.00  1.13           O  
ATOM   1820  CB  TYR A 125      16.397  -0.817 -11.760  1.00  1.13           C  
ATOM   1821  CG  TYR A 125      17.079  -2.124 -11.397  1.00  1.13           C  
ATOM   1822  CD1 TYR A 125      16.364  -3.147 -10.796  1.00  1.13           C  
ATOM   1823  CD2 TYR A 125      18.429  -2.291 -11.660  1.00  1.13           C  
ATOM   1824  CE1 TYR A 125      16.996  -4.331 -10.462  1.00  1.13           C  
ATOM   1825  CE2 TYR A 125      19.060  -3.474 -11.326  1.00  1.13           C  
ATOM   1826  CZ  TYR A 125      18.348  -4.492 -10.730  1.00  1.13           C  
ATOM   1827  OH  TYR A 125      18.980  -5.674 -10.402  1.00  1.13           O  
ATOM   1828  H   TYR A 125      15.240  -0.060  -9.233  1.00  1.13           H  
ATOM   1829  HA  TYR A 125      17.755   0.440 -10.729  1.00  1.13           H  
ATOM   1830 1HB  TYR A 125      15.323  -0.996 -11.816  1.00  1.13           H  
ATOM   1831 2HB  TYR A 125      16.735  -0.517 -12.751  1.00  1.13           H  
ATOM   1832  HD1 TYR A 125      15.302  -3.021 -10.581  1.00  1.13           H  
ATOM   1833  HD2 TYR A 125      18.995  -1.487 -12.129  1.00  1.13           H  
ATOM   1834  HE1 TYR A 125      16.430  -5.131  -9.986  1.00  1.13           H  
ATOM   1835  HE2 TYR A 125      20.122  -3.602 -11.535  1.00  1.13           H  
ATOM   1836  HH  TYR A 125      19.895  -5.638 -10.694  1.00  1.13           H  
ATOM   1837  N   PRO A 126      16.406   2.775 -10.721  1.00  1.04           N  
ATOM   1838  CA  PRO A 126      15.738   4.034 -10.988  1.00  1.04           C  
ATOM   1839  C   PRO A 126      15.914   4.457 -12.424  1.00  1.04           C  
ATOM   1840  O   PRO A 126      16.929   4.140 -13.049  1.00  1.04           O  
ATOM   1841  CB  PRO A 126      16.445   5.018 -10.057  1.00  1.04           C  
ATOM   1842  CG  PRO A 126      17.825   4.413  -9.829  1.00  1.04           C  
ATOM   1843  CD  PRO A 126      17.630   2.889  -9.909  1.00  1.04           C  
ATOM   1844  HA  PRO A 126      14.671   3.948 -10.739  1.00  1.04           H  
ATOM   1845 1HB  PRO A 126      16.506   5.995 -10.557  1.00  1.04           H  
ATOM   1846 2HB  PRO A 126      15.862   5.166  -9.164  1.00  1.04           H  
ATOM   1847 1HG  PRO A 126      18.518   4.784 -10.588  1.00  1.04           H  
ATOM   1848 2HG  PRO A 126      18.222   4.738  -8.854  1.00  1.04           H  
ATOM   1849 1HD  PRO A 126      18.490   2.466 -10.438  1.00  1.04           H  
ATOM   1850 2HD  PRO A 126      17.502   2.442  -8.926  1.00  1.04           H  
ATOM   1851  N   THR A 127      14.953   5.217 -12.918  1.00  0.96           N  
ATOM   1852  CA  THR A 127      15.065   5.825 -14.232  1.00  0.96           C  
ATOM   1853  C   THR A 127      15.335   7.289 -14.015  1.00  0.96           C  
ATOM   1854  O   THR A 127      14.687   7.926 -13.180  1.00  0.96           O  
ATOM   1855  CB  THR A 127      13.795   5.647 -15.085  1.00  0.96           C  
ATOM   1856  OG1 THR A 127      13.548   4.252 -15.292  1.00  0.96           O  
ATOM   1857  CG2 THR A 127      13.959   6.346 -16.439  1.00  0.96           C  
ATOM   1858  H   THR A 127      14.120   5.389 -12.352  1.00  0.96           H  
ATOM   1859  HA  THR A 127      15.914   5.395 -14.765  1.00  0.96           H  
ATOM   1860  HB  THR A 127      12.946   6.079 -14.560  1.00  0.96           H  
ATOM   1861  HG1 THR A 127      14.343   3.838 -15.638  1.00  0.96           H  
ATOM   1862 1HG2 THR A 127      13.056   6.210 -17.029  1.00  0.96           H  
ATOM   1863 2HG2 THR A 127      14.131   7.410 -16.292  1.00  0.96           H  
ATOM   1864 3HG2 THR A 127      14.809   5.913 -16.970  1.00  0.96           H  
ATOM   1865  N   VAL A 128      16.317   7.817 -14.722  1.00  0.92           N  
ATOM   1866  CA  VAL A 128      16.658   9.215 -14.564  1.00  0.92           C  
ATOM   1867  C   VAL A 128      16.498   9.993 -15.855  1.00  0.92           C  
ATOM   1868  O   VAL A 128      16.948   9.576 -16.928  1.00  0.92           O  
ATOM   1869  CB  VAL A 128      18.086   9.361 -14.030  1.00  0.92           C  
ATOM   1870  CG1 VAL A 128      18.445  10.827 -13.879  1.00  0.92           C  
ATOM   1871  CG2 VAL A 128      18.166   8.651 -12.741  1.00  0.92           C  
ATOM   1872  H   VAL A 128      16.823   7.227 -15.383  1.00  0.92           H  
ATOM   1873  HA  VAL A 128      15.990   9.646 -13.826  1.00  0.92           H  
ATOM   1874  HB  VAL A 128      18.792   8.920 -14.736  1.00  0.92           H  
ATOM   1875 1HG1 VAL A 128      19.462  10.914 -13.496  1.00  0.92           H  
ATOM   1876 2HG1 VAL A 128      18.382  11.315 -14.841  1.00  0.92           H  
ATOM   1877 3HG1 VAL A 128      17.748  11.298 -13.182  1.00  0.92           H  
ATOM   1878 1HG2 VAL A 128      19.175   8.740 -12.345  1.00  0.92           H  
ATOM   1879 2HG2 VAL A 128      17.451   9.103 -12.077  1.00  0.92           H  
ATOM   1880 3HG2 VAL A 128      17.928   7.598 -12.875  1.00  0.92           H  
ATOM   1881  N   LYS A 129      15.822  11.127 -15.751  1.00  0.91           N  
ATOM   1882  CA  LYS A 129      15.611  11.986 -16.900  1.00  0.91           C  
ATOM   1883  C   LYS A 129      16.104  13.380 -16.573  1.00  0.91           C  
ATOM   1884  O   LYS A 129      15.830  13.910 -15.493  1.00  0.91           O  
ATOM   1885  CB  LYS A 129      14.135  11.999 -17.271  1.00  0.91           C  
ATOM   1886  CG  LYS A 129      13.592  10.623 -17.689  1.00  0.91           C  
ATOM   1887  CD  LYS A 129      12.127  10.686 -18.083  1.00  0.91           C  
ATOM   1888  CE  LYS A 129      11.600   9.305 -18.459  1.00  0.91           C  
ATOM   1889  NZ  LYS A 129      10.164   9.347 -18.851  1.00  0.91           N  
ATOM   1890  H   LYS A 129      15.457  11.396 -14.836  1.00  0.91           H  
ATOM   1891  HA  LYS A 129      16.192  11.617 -17.745  1.00  0.91           H  
ATOM   1892 1HB  LYS A 129      13.549  12.353 -16.422  1.00  0.91           H  
ATOM   1893 2HB  LYS A 129      13.975  12.692 -18.097  1.00  0.91           H  
ATOM   1894 1HG  LYS A 129      14.179  10.244 -18.528  1.00  0.91           H  
ATOM   1895 2HG  LYS A 129      13.695   9.928 -16.856  1.00  0.91           H  
ATOM   1896 1HD  LYS A 129      11.541  11.074 -17.247  1.00  0.91           H  
ATOM   1897 2HD  LYS A 129      12.005  11.357 -18.933  1.00  0.91           H  
ATOM   1898 1HE  LYS A 129      12.184   8.916 -19.292  1.00  0.91           H  
ATOM   1899 2HE  LYS A 129      11.714   8.636 -17.605  1.00  0.91           H  
ATOM   1900 1HZ  LYS A 129       9.853   8.416 -19.091  1.00  0.91           H  
ATOM   1901 2HZ  LYS A 129       9.613   9.697 -18.079  1.00  0.91           H  
ATOM   1902 3HZ  LYS A 129      10.049   9.956 -19.648  1.00  0.91           H  
ATOM   1903  N   VAL A 130      16.863  13.967 -17.486  1.00  0.94           N  
ATOM   1904  CA  VAL A 130      17.424  15.281 -17.229  1.00  0.94           C  
ATOM   1905  C   VAL A 130      17.154  16.292 -18.346  1.00  0.94           C  
ATOM   1906  O   VAL A 130      17.429  16.018 -19.520  1.00  0.94           O  
ATOM   1907  CB  VAL A 130      18.935  15.144 -16.993  1.00  0.94           C  
ATOM   1908  CG1 VAL A 130      19.483  16.436 -16.729  1.00  0.94           C  
ATOM   1909  CG2 VAL A 130      19.175  14.255 -15.825  1.00  0.94           C  
ATOM   1910  H   VAL A 130      17.061  13.490 -18.359  1.00  0.94           H  
ATOM   1911  HA  VAL A 130      16.977  15.664 -16.318  1.00  0.94           H  
ATOM   1912  HB  VAL A 130      19.415  14.751 -17.883  1.00  0.94           H  
ATOM   1913 1HG1 VAL A 130      20.546  16.353 -16.547  1.00  0.94           H  
ATOM   1914 2HG1 VAL A 130      19.297  17.089 -17.567  1.00  0.94           H  
ATOM   1915 3HG1 VAL A 130      18.991  16.827 -15.852  1.00  0.94           H  
ATOM   1916 1HG2 VAL A 130      20.231  14.176 -15.620  1.00  0.94           H  
ATOM   1917 2HG2 VAL A 130      18.682  14.692 -14.998  1.00  0.94           H  
ATOM   1918 3HG2 VAL A 130      18.775  13.274 -16.011  1.00  0.94           H  
ATOM   1919  N   THR A 131      16.628  17.469 -17.973  1.00  1.00           N  
ATOM   1920  CA  THR A 131      16.346  18.527 -18.950  1.00  1.00           C  
ATOM   1921  C   THR A 131      17.214  19.760 -18.725  1.00  1.00           C  
ATOM   1922  O   THR A 131      17.191  20.389 -17.659  1.00  1.00           O  
ATOM   1923  CB  THR A 131      14.864  18.931 -18.950  1.00  1.00           C  
ATOM   1924  OG1 THR A 131      14.050  17.792 -19.294  1.00  1.00           O  
ATOM   1925  CG2 THR A 131      14.643  20.039 -19.989  1.00  1.00           C  
ATOM   1926  H   THR A 131      16.441  17.624 -16.982  1.00  1.00           H  
ATOM   1927  HA  THR A 131      16.575  18.148 -19.947  1.00  1.00           H  
ATOM   1928  HB  THR A 131      14.581  19.289 -17.962  1.00  1.00           H  
ATOM   1929  HG1 THR A 131      14.244  17.522 -20.222  1.00  1.00           H  
ATOM   1930 1HG2 THR A 131      13.595  20.326 -20.001  1.00  1.00           H  
ATOM   1931 2HG2 THR A 131      15.254  20.908 -19.741  1.00  1.00           H  
ATOM   1932 3HG2 THR A 131      14.931  19.670 -20.978  1.00  1.00           H  
ATOM   1933  N   TYR A 132      17.982  20.090 -19.752  1.00  1.07           N  
ATOM   1934  CA  TYR A 132      18.967  21.158 -19.756  1.00  1.07           C  
ATOM   1935  C   TYR A 132      18.449  22.464 -20.352  1.00  1.07           C  
ATOM   1936  O   TYR A 132      17.409  22.461 -21.019  1.00  1.07           O  
ATOM   1937  CB  TYR A 132      20.210  20.668 -20.503  1.00  1.07           C  
ATOM   1938  CG  TYR A 132      20.975  19.648 -19.726  1.00  1.07           C  
ATOM   1939  CD1 TYR A 132      20.773  18.293 -19.942  1.00  1.07           C  
ATOM   1940  CD2 TYR A 132      21.873  20.080 -18.761  1.00  1.07           C  
ATOM   1941  CE1 TYR A 132      21.472  17.382 -19.181  1.00  1.07           C  
ATOM   1942  CE2 TYR A 132      22.553  19.172 -18.007  1.00  1.07           C  
ATOM   1943  CZ  TYR A 132      22.352  17.842 -18.203  1.00  1.07           C  
ATOM   1944  OH  TYR A 132      22.998  16.964 -17.413  1.00  1.07           O  
ATOM   1945  H   TYR A 132      17.875  19.547 -20.612  1.00  1.07           H  
ATOM   1946  HA  TYR A 132      19.241  21.324 -18.721  1.00  1.07           H  
ATOM   1947 1HB  TYR A 132      19.894  20.206 -21.443  1.00  1.07           H  
ATOM   1948 2HB  TYR A 132      20.871  21.486 -20.759  1.00  1.07           H  
ATOM   1949  HD1 TYR A 132      20.060  17.952 -20.698  1.00  1.07           H  
ATOM   1950  HD2 TYR A 132      22.021  21.147 -18.591  1.00  1.07           H  
ATOM   1951  HE1 TYR A 132      21.315  16.311 -19.326  1.00  1.07           H  
ATOM   1952  HE2 TYR A 132      23.242  19.508 -17.234  1.00  1.07           H  
ATOM   1953  HH  TYR A 132      22.774  16.068 -17.681  1.00  1.07           H  
ATOM   1954  N   PRO A 133      19.098  23.609 -20.075  1.00  1.14           N  
ATOM   1955  CA  PRO A 133      18.793  24.880 -20.680  1.00  1.14           C  
ATOM   1956  C   PRO A 133      18.785  24.682 -22.181  1.00  1.14           C  
ATOM   1957  O   PRO A 133      19.615  23.957 -22.733  1.00  1.14           O  
ATOM   1958  CB  PRO A 133      19.940  25.766 -20.189  1.00  1.14           C  
ATOM   1959  CG  PRO A 133      20.313  25.166 -18.860  1.00  1.14           C  
ATOM   1960  CD  PRO A 133      20.175  23.679 -19.049  1.00  1.14           C  
ATOM   1961  HA  PRO A 133      17.817  25.237 -20.316  1.00  1.14           H  
ATOM   1962 1HB  PRO A 133      20.781  25.748 -20.909  1.00  1.14           H  
ATOM   1963 2HB  PRO A 133      19.612  26.810 -20.109  1.00  1.14           H  
ATOM   1964 1HG  PRO A 133      21.329  25.458 -18.590  1.00  1.14           H  
ATOM   1965 2HG  PRO A 133      19.653  25.551 -18.070  1.00  1.14           H  
ATOM   1966 1HD  PRO A 133      21.120  23.271 -19.411  1.00  1.14           H  
ATOM   1967 2HD  PRO A 133      19.870  23.254 -18.088  1.00  1.14           H  
ATOM   1968  N   GLY A 134      17.810  25.298 -22.833  1.00  1.18           N  
ATOM   1969  CA  GLY A 134      17.606  25.142 -24.266  1.00  1.18           C  
ATOM   1970  C   GLY A 134      16.510  24.101 -24.537  1.00  1.18           C  
ATOM   1971  O   GLY A 134      15.977  24.027 -25.643  1.00  1.18           O  
ATOM   1972  H   GLY A 134      17.172  25.887 -22.317  1.00  1.18           H  
ATOM   1973 1HA  GLY A 134      17.319  26.100 -24.701  1.00  1.18           H  
ATOM   1974 2HA  GLY A 134      18.537  24.836 -24.741  1.00  1.18           H  
ATOM   1975  N   GLY A 135      16.148  23.324 -23.505  1.00  1.18           N  
ATOM   1976  CA  GLY A 135      15.093  22.315 -23.599  1.00  1.18           C  
ATOM   1977  C   GLY A 135      15.574  20.913 -23.975  1.00  1.18           C  
ATOM   1978  O   GLY A 135      14.779  19.969 -24.008  1.00  1.18           O  
ATOM   1979  H   GLY A 135      16.638  23.393 -22.613  1.00  1.18           H  
ATOM   1980 1HA  GLY A 135      14.583  22.263 -22.637  1.00  1.18           H  
ATOM   1981 2HA  GLY A 135      14.349  22.645 -24.323  1.00  1.18           H  
ATOM   1982  N   GLY A 136      16.856  20.758 -24.281  1.00  1.16           N  
ATOM   1983  CA  GLY A 136      17.344  19.437 -24.656  1.00  1.16           C  
ATOM   1984  C   GLY A 136      17.202  18.474 -23.483  1.00  1.16           C  
ATOM   1985  O   GLY A 136      17.418  18.855 -22.327  1.00  1.16           O  
ATOM   1986  H   GLY A 136      17.480  21.552 -24.243  1.00  1.16           H  
ATOM   1987 1HA  GLY A 136      16.782  19.066 -25.514  1.00  1.16           H  
ATOM   1988 2HA  GLY A 136      18.390  19.506 -24.954  1.00  1.16           H  
ATOM   1989  N   SER A 137      16.885  17.211 -23.775  1.00  1.13           N  
ATOM   1990  CA  SER A 137      16.728  16.236 -22.701  1.00  1.13           C  
ATOM   1991  C   SER A 137      17.459  14.930 -22.980  1.00  1.13           C  
ATOM   1992  O   SER A 137      17.572  14.489 -24.127  1.00  1.13           O  
ATOM   1993  CB  SER A 137      15.253  15.935 -22.450  1.00  1.13           C  
ATOM   1994  OG  SER A 137      14.536  17.088 -22.035  1.00  1.13           O  
ATOM   1995  H   SER A 137      16.729  16.937 -24.734  1.00  1.13           H  
ATOM   1996  HA  SER A 137      17.150  16.661 -21.797  1.00  1.13           H  
ATOM   1997 1HB  SER A 137      14.806  15.529 -23.354  1.00  1.13           H  
ATOM   1998 2HB  SER A 137      15.182  15.168 -21.676  1.00  1.13           H  
ATOM   1999  HG  SER A 137      14.514  17.688 -22.798  1.00  1.13           H  
ATOM   2000  N   ARG A 138      17.946  14.330 -21.899  1.00  1.09           N  
ATOM   2001  CA  ARG A 138      18.668  13.061 -21.905  1.00  1.09           C  
ATOM   2002  C   ARG A 138      18.156  12.148 -20.802  1.00  1.09           C  
ATOM   2003  O   ARG A 138      17.491  12.604 -19.874  1.00  1.09           O  
ATOM   2004  CB  ARG A 138      20.153  13.311 -21.722  1.00  1.09           C  
ATOM   2005  CG  ARG A 138      20.780  14.138 -22.817  1.00  1.09           C  
ATOM   2006  CD  ARG A 138      22.193  14.411 -22.577  1.00  1.09           C  
ATOM   2007  NE  ARG A 138      23.051  13.233 -22.680  1.00  1.09           N  
ATOM   2008  CZ  ARG A 138      23.519  12.729 -23.825  1.00  1.09           C  
ATOM   2009  NH1 ARG A 138      23.182  13.249 -24.988  1.00  1.09           N  
ATOM   2010  NH2 ARG A 138      24.325  11.702 -23.753  1.00  1.09           N  
ATOM   2011  H   ARG A 138      17.804  14.806 -21.006  1.00  1.09           H  
ATOM   2012  HA  ARG A 138      18.510  12.571 -22.866  1.00  1.09           H  
ATOM   2013 1HB  ARG A 138      20.314  13.849 -20.795  1.00  1.09           H  
ATOM   2014 2HB  ARG A 138      20.689  12.370 -21.665  1.00  1.09           H  
ATOM   2015 1HG  ARG A 138      20.679  13.617 -23.770  1.00  1.09           H  
ATOM   2016 2HG  ARG A 138      20.279  15.101 -22.877  1.00  1.09           H  
ATOM   2017 1HD  ARG A 138      22.555  15.166 -23.272  1.00  1.09           H  
ATOM   2018 2HD  ARG A 138      22.256  14.784 -21.568  1.00  1.09           H  
ATOM   2019  HE  ARG A 138      23.396  12.774 -21.823  1.00  1.09           H  
ATOM   2020 1HH1 ARG A 138      22.554  14.041 -25.025  1.00  1.09           H  
ATOM   2021 2HH1 ARG A 138      23.547  12.853 -25.842  1.00  1.09           H  
ATOM   2022 1HH2 ARG A 138      24.561  11.350 -22.816  1.00  1.09           H  
ATOM   2023 2HH2 ARG A 138      24.704  11.280 -24.585  1.00  1.09           H  
ATOM   2024  N   GLY A 139      18.472  10.865 -20.865  1.00  1.07           N  
ATOM   2025  CA  GLY A 139      18.052  10.003 -19.769  1.00  1.07           C  
ATOM   2026  C   GLY A 139      18.620   8.597 -19.857  1.00  1.07           C  
ATOM   2027  O   GLY A 139      19.282   8.231 -20.831  1.00  1.07           O  
ATOM   2028  H   GLY A 139      19.001  10.491 -21.640  1.00  1.07           H  
ATOM   2029 1HA  GLY A 139      18.354  10.454 -18.824  1.00  1.07           H  
ATOM   2030 2HA  GLY A 139      16.964   9.949 -19.749  1.00  1.07           H  
ATOM   2031  N   GLY A 140      18.356   7.824 -18.811  1.00  1.07           N  
ATOM   2032  CA  GLY A 140      18.865   6.464 -18.677  1.00  1.07           C  
ATOM   2033  C   GLY A 140      18.587   5.908 -17.282  1.00  1.07           C  
ATOM   2034  O   GLY A 140      17.516   6.134 -16.717  1.00  1.07           O  
ATOM   2035  H   GLY A 140      17.803   8.238 -18.059  1.00  1.07           H  
ATOM   2036 1HA  GLY A 140      18.403   5.825 -19.429  1.00  1.07           H  
ATOM   2037 2HA  GLY A 140      19.938   6.460 -18.865  1.00  1.07           H  
ATOM   2038  N   GLY A 141      19.520   5.114 -16.765  1.00  1.09           N  
ATOM   2039  CA  GLY A 141      19.363   4.472 -15.457  1.00  1.09           C  
ATOM   2040  C   GLY A 141      19.919   5.372 -14.359  1.00  1.09           C  
ATOM   2041  O   GLY A 141      19.883   6.592 -14.484  1.00  1.09           O  
ATOM   2042  H   GLY A 141      20.375   4.961 -17.285  1.00  1.09           H  
ATOM   2043 1HA  GLY A 141      18.308   4.265 -15.267  1.00  1.09           H  
ATOM   2044 2HA  GLY A 141      19.885   3.516 -15.453  1.00  1.09           H  
ATOM   2045  N   GLY A 142      20.465   4.772 -13.301  1.00  1.11           N  
ATOM   2046  CA  GLY A 142      20.991   5.526 -12.157  1.00  1.11           C  
ATOM   2047  C   GLY A 142      22.166   6.449 -12.512  1.00  1.11           C  
ATOM   2048  O   GLY A 142      22.521   7.324 -11.731  1.00  1.11           O  
ATOM   2049  H   GLY A 142      20.480   3.763 -13.269  1.00  1.11           H  
ATOM   2050 1HA  GLY A 142      20.186   6.127 -11.735  1.00  1.11           H  
ATOM   2051 2HA  GLY A 142      21.300   4.831 -11.379  1.00  1.11           H  
ATOM   2052  N   ASN A 143      22.795   6.227 -13.663  1.00  1.12           N  
ATOM   2053  CA  ASN A 143      23.914   7.050 -14.112  1.00  1.12           C  
ATOM   2054  C   ASN A 143      23.670   7.587 -15.514  1.00  1.12           C  
ATOM   2055  O   ASN A 143      23.466   6.820 -16.461  1.00  1.12           O  
ATOM   2056  CB  ASN A 143      25.219   6.284 -14.073  1.00  1.12           C  
ATOM   2057  CG  ASN A 143      25.671   5.938 -12.670  1.00  1.12           C  
ATOM   2058  OD1 ASN A 143      26.201   6.787 -11.943  1.00  1.12           O  
ATOM   2059  ND2 ASN A 143      25.476   4.702 -12.284  1.00  1.12           N  
ATOM   2060  H   ASN A 143      22.465   5.483 -14.256  1.00  1.12           H  
ATOM   2061  HA  ASN A 143      24.003   7.916 -13.455  1.00  1.12           H  
ATOM   2062 1HB  ASN A 143      25.115   5.364 -14.646  1.00  1.12           H  
ATOM   2063 2HB  ASN A 143      25.996   6.881 -14.554  1.00  1.12           H  
ATOM   2064 1HD2 ASN A 143      25.756   4.414 -11.366  1.00  1.12           H  
ATOM   2065 2HD2 ASN A 143      25.049   4.045 -12.905  1.00  1.12           H  
ATOM   2066  N   LEU A 144      23.652   8.913 -15.626  1.00  1.12           N  
ATOM   2067  CA  LEU A 144      23.424   9.574 -16.902  1.00  1.12           C  
ATOM   2068  C   LEU A 144      24.670  10.302 -17.386  1.00  1.12           C  
ATOM   2069  O   LEU A 144      25.249  11.118 -16.661  1.00  1.12           O  
ATOM   2070  CB  LEU A 144      22.275  10.576 -16.822  1.00  1.12           C  
ATOM   2071  CG  LEU A 144      22.048  11.311 -18.119  1.00  1.12           C  
ATOM   2072  CD1 LEU A 144      21.615  10.341 -19.145  1.00  1.12           C  
ATOM   2073  CD2 LEU A 144      21.035  12.369 -17.921  1.00  1.12           C  
ATOM   2074  H   LEU A 144      23.833   9.477 -14.796  1.00  1.12           H  
ATOM   2075  HA  LEU A 144      23.165   8.817 -17.641  1.00  1.12           H  
ATOM   2076 1HB  LEU A 144      21.357  10.047 -16.561  1.00  1.12           H  
ATOM   2077 2HB  LEU A 144      22.495  11.310 -16.044  1.00  1.12           H  
ATOM   2078  HG  LEU A 144      22.966  11.745 -18.454  1.00  1.12           H  
ATOM   2079 1HD1 LEU A 144      21.452  10.846 -20.088  1.00  1.12           H  
ATOM   2080 2HD1 LEU A 144      22.370   9.575 -19.278  1.00  1.12           H  
ATOM   2081 3HD1 LEU A 144      20.716   9.891 -18.807  1.00  1.12           H  
ATOM   2082 1HD2 LEU A 144      20.877  12.892 -18.845  1.00  1.12           H  
ATOM   2083 2HD2 LEU A 144      20.096  11.923 -17.588  1.00  1.12           H  
ATOM   2084 3HD2 LEU A 144      21.410  13.055 -17.177  1.00  1.12           H  
ATOM   2085  N   SER A 145      25.083  10.015 -18.617  1.00  1.11           N  
ATOM   2086  CA  SER A 145      26.239  10.696 -19.177  1.00  1.11           C  
ATOM   2087  C   SER A 145      25.803  11.738 -20.198  1.00  1.11           C  
ATOM   2088  O   SER A 145      24.836  11.526 -20.946  1.00  1.11           O  
ATOM   2089  CB  SER A 145      27.161   9.708 -19.853  1.00  1.11           C  
ATOM   2090  OG  SER A 145      27.673   8.781 -18.937  1.00  1.11           O  
ATOM   2091  H   SER A 145      24.588   9.326 -19.164  1.00  1.11           H  
ATOM   2092  HA  SER A 145      26.783  11.202 -18.378  1.00  1.11           H  
ATOM   2093 1HB  SER A 145      26.623   9.187 -20.641  1.00  1.11           H  
ATOM   2094 2HB  SER A 145      27.983  10.251 -20.319  1.00  1.11           H  
ATOM   2095  HG  SER A 145      28.156   9.305 -18.273  1.00  1.11           H  
ATOM   2096  N   MET A 146      26.550  12.839 -20.223  1.00  1.09           N  
ATOM   2097  CA  MET A 146      26.426  13.956 -21.151  1.00  1.09           C  
ATOM   2098  C   MET A 146      27.671  14.081 -22.008  1.00  1.09           C  
ATOM   2099  O   MET A 146      28.790  13.849 -21.540  1.00  1.09           O  
ATOM   2100  CB  MET A 146      26.173  15.244 -20.383  1.00  1.09           C  
ATOM   2101  CG  MET A 146      24.743  15.517 -20.037  1.00  1.09           C  
ATOM   2102  SD  MET A 146      23.998  14.293 -18.966  1.00  1.09           S  
ATOM   2103  CE  MET A 146      24.937  14.366 -17.465  1.00  1.09           C  
ATOM   2104  H   MET A 146      27.292  12.912 -19.529  1.00  1.09           H  
ATOM   2105  HA  MET A 146      25.590  13.772 -21.814  1.00  1.09           H  
ATOM   2106 1HB  MET A 146      26.736  15.217 -19.452  1.00  1.09           H  
ATOM   2107 2HB  MET A 146      26.550  16.087 -20.966  1.00  1.09           H  
ATOM   2108 1HG  MET A 146      24.659  16.470 -19.561  1.00  1.09           H  
ATOM   2109 2HG  MET A 146      24.197  15.573 -20.948  1.00  1.09           H  
ATOM   2110 1HE  MET A 146      24.541  13.634 -16.760  1.00  1.09           H  
ATOM   2111 2HE  MET A 146      25.979  14.137 -17.675  1.00  1.09           H  
ATOM   2112 3HE  MET A 146      24.869  15.349 -17.036  1.00  1.09           H  
ATOM   2113  N   GLY A 147      27.483  14.502 -23.252  1.00  1.09           N  
ATOM   2114  CA  GLY A 147      28.602  14.698 -24.154  1.00  1.09           C  
ATOM   2115  C   GLY A 147      29.218  16.054 -23.899  1.00  1.09           C  
ATOM   2116  O   GLY A 147      29.037  16.624 -22.824  1.00  1.09           O  
ATOM   2117  H   GLY A 147      26.547  14.686 -23.582  1.00  1.09           H  
ATOM   2118 1HA  GLY A 147      29.345  13.915 -24.001  1.00  1.09           H  
ATOM   2119 2HA  GLY A 147      28.261  14.632 -25.187  1.00  1.09           H  
ATOM   2120  N   THR A 148      29.957  16.559 -24.869  1.00  1.09           N  
ATOM   2121  CA  THR A 148      30.660  17.817 -24.694  1.00  1.09           C  
ATOM   2122  C   THR A 148      29.725  18.971 -24.360  1.00  1.09           C  
ATOM   2123  O   THR A 148      28.716  19.179 -25.036  1.00  1.09           O  
ATOM   2124  CB  THR A 148      31.455  18.155 -25.961  1.00  1.09           C  
ATOM   2125  OG1 THR A 148      32.400  17.109 -26.228  1.00  1.09           O  
ATOM   2126  CG2 THR A 148      32.180  19.448 -25.787  1.00  1.09           C  
ATOM   2127  H   THR A 148      30.051  16.054 -25.738  1.00  1.09           H  
ATOM   2128  HA  THR A 148      31.360  17.707 -23.865  1.00  1.09           H  
ATOM   2129  HB  THR A 148      30.773  18.239 -26.806  1.00  1.09           H  
ATOM   2130  HG1 THR A 148      33.103  17.145 -25.569  1.00  1.09           H  
ATOM   2131 1HG2 THR A 148      32.750  19.677 -26.685  1.00  1.09           H  
ATOM   2132 2HG2 THR A 148      31.472  20.259 -25.597  1.00  1.09           H  
ATOM   2133 3HG2 THR A 148      32.839  19.341 -24.957  1.00  1.09           H  
ATOM   2134  N   LEU A 149      30.086  19.726 -23.329  1.00  1.11           N  
ATOM   2135  CA  LEU A 149      29.335  20.893 -22.892  1.00  1.11           C  
ATOM   2136  C   LEU A 149      29.673  22.151 -23.693  1.00  1.11           C  
ATOM   2137  O   LEU A 149      30.838  22.550 -23.777  1.00  1.11           O  
ATOM   2138  CB  LEU A 149      29.631  21.128 -21.413  1.00  1.11           C  
ATOM   2139  CG  LEU A 149      28.939  22.285 -20.781  1.00  1.11           C  
ATOM   2140  CD1 LEU A 149      27.541  22.065 -20.824  1.00  1.11           C  
ATOM   2141  CD2 LEU A 149      29.344  22.370 -19.389  1.00  1.11           C  
ATOM   2142  H   LEU A 149      30.903  19.446 -22.791  1.00  1.11           H  
ATOM   2143  HA  LEU A 149      28.273  20.682 -23.017  1.00  1.11           H  
ATOM   2144 1HB  LEU A 149      29.383  20.238 -20.859  1.00  1.11           H  
ATOM   2145 2HB  LEU A 149      30.705  21.289 -21.298  1.00  1.11           H  
ATOM   2146  HG  LEU A 149      29.179  23.209 -21.314  1.00  1.11           H  
ATOM   2147 1HD1 LEU A 149      27.041  22.907 -20.348  1.00  1.11           H  
ATOM   2148 2HD1 LEU A 149      27.241  21.973 -21.855  1.00  1.11           H  
ATOM   2149 3HD1 LEU A 149      27.303  21.170 -20.311  1.00  1.11           H  
ATOM   2150 1HD2 LEU A 149      28.837  23.197 -18.896  1.00  1.11           H  
ATOM   2151 2HD2 LEU A 149      29.080  21.441 -18.900  1.00  1.11           H  
ATOM   2152 3HD2 LEU A 149      30.414  22.521 -19.355  1.00  1.11           H  
ATOM   2153  N   ASP A 150      28.659  22.780 -24.285  1.00  1.14           N  
ATOM   2154  CA  ASP A 150      28.879  23.998 -25.063  1.00  1.14           C  
ATOM   2155  C   ASP A 150      28.357  25.213 -24.271  1.00  1.14           C  
ATOM   2156  O   ASP A 150      27.432  25.057 -23.486  1.00  1.14           O  
ATOM   2157  CB  ASP A 150      28.197  23.901 -26.435  1.00  1.14           C  
ATOM   2158  CG  ASP A 150      28.813  22.859 -27.377  1.00  1.14           C  
ATOM   2159  OD1 ASP A 150      29.912  22.420 -27.131  1.00  1.14           O  
ATOM   2160  OD2 ASP A 150      28.178  22.540 -28.356  1.00  1.14           O  
ATOM   2161  H   ASP A 150      27.704  22.417 -24.195  1.00  1.14           H  
ATOM   2162  HA  ASP A 150      29.944  24.084 -25.231  1.00  1.14           H  
ATOM   2163 1HB  ASP A 150      27.148  23.653 -26.293  1.00  1.14           H  
ATOM   2164 2HB  ASP A 150      28.231  24.853 -26.941  1.00  1.14           H  
ATOM   2165  N   PRO A 151      28.900  26.433 -24.456  1.00  1.15           N  
ATOM   2166  CA  PRO A 151      28.475  27.677 -23.804  1.00  1.15           C  
ATOM   2167  C   PRO A 151      26.955  27.949 -23.658  1.00  1.15           C  
ATOM   2168  O   PRO A 151      26.598  28.633 -22.709  1.00  1.15           O  
ATOM   2169  CB  PRO A 151      29.201  28.738 -24.638  1.00  1.15           C  
ATOM   2170  CG  PRO A 151      30.469  28.039 -25.083  1.00  1.15           C  
ATOM   2171  CD  PRO A 151      30.053  26.615 -25.378  1.00  1.15           C  
ATOM   2172  HA  PRO A 151      28.909  27.686 -22.796  1.00  1.15           H  
ATOM   2173 1HB  PRO A 151      28.587  29.119 -25.452  1.00  1.15           H  
ATOM   2174 2HB  PRO A 151      29.424  29.604 -23.999  1.00  1.15           H  
ATOM   2175 1HG  PRO A 151      30.896  28.551 -25.958  1.00  1.15           H  
ATOM   2176 2HG  PRO A 151      31.224  28.095 -24.282  1.00  1.15           H  
ATOM   2177 1HD  PRO A 151      29.758  26.501 -26.427  1.00  1.15           H  
ATOM   2178 2HD  PRO A 151      30.895  25.972 -25.105  1.00  1.15           H  
ATOM   2179  N   PRO A 152      26.045  27.613 -24.613  1.00  1.14           N  
ATOM   2180  CA  PRO A 152      24.592  27.746 -24.474  1.00  1.14           C  
ATOM   2181  C   PRO A 152      23.950  26.876 -23.369  1.00  1.14           C  
ATOM   2182  O   PRO A 152      22.813  27.117 -22.965  1.00  1.14           O  
ATOM   2183  CB  PRO A 152      24.083  27.302 -25.849  1.00  1.14           C  
ATOM   2184  CG  PRO A 152      25.243  27.505 -26.779  1.00  1.14           C  
ATOM   2185  CD  PRO A 152      26.435  27.154 -25.963  1.00  1.14           C  
ATOM   2186  HA  PRO A 152      24.353  28.803 -24.304  1.00  1.14           H  
ATOM   2187 1HB  PRO A 152      23.762  26.250 -25.799  1.00  1.14           H  
ATOM   2188 2HB  PRO A 152      23.202  27.895 -26.130  1.00  1.14           H  
ATOM   2189 1HG  PRO A 152      25.135  26.859 -27.665  1.00  1.14           H  
ATOM   2190 2HG  PRO A 152      25.263  28.543 -27.140  1.00  1.14           H  
ATOM   2191 1HD  PRO A 152      26.499  26.080 -25.980  1.00  1.14           H  
ATOM   2192 2HD  PRO A 152      27.308  27.637 -26.365  1.00  1.14           H  
ATOM   2193  N   HIS A 153      24.656  25.827 -22.945  1.00  1.11           N  
ATOM   2194  CA  HIS A 153      24.159  24.819 -22.000  1.00  1.11           C  
ATOM   2195  C   HIS A 153      24.125  25.101 -20.471  1.00  1.11           C  
ATOM   2196  O   HIS A 153      23.316  24.482 -19.788  1.00  1.11           O  
ATOM   2197  CB  HIS A 153      24.956  23.556 -22.234  1.00  1.11           C  
ATOM   2198  CG  HIS A 153      24.749  22.952 -23.582  1.00  1.11           C  
ATOM   2199  ND1 HIS A 153      25.677  22.104 -24.168  1.00  1.11           N  
ATOM   2200  CD2 HIS A 153      23.734  23.069 -24.467  1.00  1.11           C  
ATOM   2201  CE1 HIS A 153      25.230  21.718 -25.349  1.00  1.11           C  
ATOM   2202  NE2 HIS A 153      24.055  22.290 -25.558  1.00  1.11           N  
ATOM   2203  H   HIS A 153      25.605  25.686 -23.285  1.00  1.11           H  
ATOM   2204  HA  HIS A 153      23.126  24.599 -22.281  1.00  1.11           H  
ATOM   2205 1HB  HIS A 153      25.972  23.793 -22.146  1.00  1.11           H  
ATOM   2206 2HB  HIS A 153      24.706  22.818 -21.473  1.00  1.11           H  
ATOM   2207  HD2 HIS A 153      22.830  23.667 -24.336  1.00  1.11           H  
ATOM   2208  HE1 HIS A 153      25.750  21.046 -26.040  1.00  1.11           H  
ATOM   2209  HE2 HIS A 153      23.482  22.177 -26.383  1.00  1.11           H  
ATOM   2210  N   PRO A 154      25.039  25.896 -19.871  1.00  1.06           N  
ATOM   2211  CA  PRO A 154      25.096  26.215 -18.452  1.00  1.06           C  
ATOM   2212  C   PRO A 154      23.802  26.860 -17.981  1.00  1.06           C  
ATOM   2213  O   PRO A 154      23.105  27.524 -18.751  1.00  1.06           O  
ATOM   2214  CB  PRO A 154      26.279  27.184 -18.370  1.00  1.06           C  
ATOM   2215  CG  PRO A 154      27.100  26.823 -19.542  1.00  1.06           C  
ATOM   2216  CD  PRO A 154      26.120  26.477 -20.602  1.00  1.06           C  
ATOM   2217  HA  PRO A 154      25.303  25.302 -17.879  1.00  1.06           H  
ATOM   2218 1HB  PRO A 154      25.919  28.222 -18.395  1.00  1.06           H  
ATOM   2219 2HB  PRO A 154      26.810  27.046 -17.420  1.00  1.06           H  
ATOM   2220 1HG  PRO A 154      27.787  27.635 -19.832  1.00  1.06           H  
ATOM   2221 2HG  PRO A 154      27.708  25.957 -19.285  1.00  1.06           H  
ATOM   2222 1HD  PRO A 154      25.752  27.373 -21.047  1.00  1.06           H  
ATOM   2223 2HD  PRO A 154      26.606  25.794 -21.286  1.00  1.06           H  
ATOM   2224  N   GLY A 155      23.468  26.637 -16.719  1.00  1.00           N  
ATOM   2225  CA  GLY A 155      22.234  27.166 -16.151  1.00  1.00           C  
ATOM   2226  C   GLY A 155      21.508  26.097 -15.351  1.00  1.00           C  
ATOM   2227  O   GLY A 155      22.091  25.085 -14.956  1.00  1.00           O  
ATOM   2228  H   GLY A 155      24.126  26.127 -16.134  1.00  1.00           H  
ATOM   2229 1HA  GLY A 155      22.464  28.014 -15.506  1.00  1.00           H  
ATOM   2230 2HA  GLY A 155      21.587  27.529 -16.948  1.00  1.00           H  
ATOM   2231  N   LEU A 156      20.232  26.314 -15.073  1.00  0.95           N  
ATOM   2232  CA  LEU A 156      19.543  25.339 -14.245  1.00  0.95           C  
ATOM   2233  C   LEU A 156      19.142  24.110 -15.043  1.00  0.95           C  
ATOM   2234  O   LEU A 156      18.556  24.224 -16.120  1.00  0.95           O  
ATOM   2235  CB  LEU A 156      18.289  25.960 -13.633  1.00  0.95           C  
ATOM   2236  CG  LEU A 156      18.529  27.144 -12.706  1.00  0.95           C  
ATOM   2237  CD1 LEU A 156      17.194  27.685 -12.225  1.00  0.95           C  
ATOM   2238  CD2 LEU A 156      19.397  26.703 -11.560  1.00  0.95           C  
ATOM   2239  H   LEU A 156      19.756  27.138 -15.413  1.00  0.95           H  
ATOM   2240  HA  LEU A 156      20.207  25.027 -13.443  1.00  0.95           H  
ATOM   2241 1HB  LEU A 156      17.639  26.292 -14.438  1.00  0.95           H  
ATOM   2242 2HB  LEU A 156      17.769  25.194 -13.073  1.00  0.95           H  
ATOM   2243  HG  LEU A 156      19.037  27.937 -13.253  1.00  0.95           H  
ATOM   2244 1HD1 LEU A 156      17.361  28.539 -11.569  1.00  0.95           H  
ATOM   2245 2HD1 LEU A 156      16.598  27.997 -13.083  1.00  0.95           H  
ATOM   2246 3HD1 LEU A 156      16.663  26.906 -11.678  1.00  0.95           H  
ATOM   2247 1HD2 LEU A 156      19.589  27.544 -10.896  1.00  0.95           H  
ATOM   2248 2HD2 LEU A 156      18.908  25.917 -11.006  1.00  0.95           H  
ATOM   2249 3HD2 LEU A 156      20.337  26.328 -11.955  1.00  0.95           H  
ATOM   2250  N   VAL A 157      19.391  22.943 -14.466  1.00  0.92           N  
ATOM   2251  CA  VAL A 157      19.000  21.680 -15.077  1.00  0.92           C  
ATOM   2252  C   VAL A 157      18.075  20.928 -14.148  1.00  0.92           C  
ATOM   2253  O   VAL A 157      18.338  20.797 -12.946  1.00  0.92           O  
ATOM   2254  CB  VAL A 157      20.237  20.810 -15.396  1.00  0.92           C  
ATOM   2255  CG1 VAL A 157      21.044  20.604 -14.202  1.00  0.92           C  
ATOM   2256  CG2 VAL A 157      19.811  19.483 -15.860  1.00  0.92           C  
ATOM   2257  H   VAL A 157      19.886  22.943 -13.575  1.00  0.92           H  
ATOM   2258  HA  VAL A 157      18.470  21.886 -16.008  1.00  0.92           H  
ATOM   2259  HB  VAL A 157      20.846  21.307 -16.149  1.00  0.92           H  
ATOM   2260 1HG1 VAL A 157      21.907  19.984 -14.441  1.00  0.92           H  
ATOM   2261 2HG1 VAL A 157      21.382  21.565 -13.829  1.00  0.92           H  
ATOM   2262 3HG1 VAL A 157      20.425  20.105 -13.459  1.00  0.92           H  
ATOM   2263 1HG2 VAL A 157      20.682  18.890 -16.053  1.00  0.92           H  
ATOM   2264 2HG2 VAL A 157      19.223  19.002 -15.087  1.00  0.92           H  
ATOM   2265 3HG2 VAL A 157      19.234  19.566 -16.751  1.00  0.92           H  
ATOM   2266  N   ARG A 158      16.989  20.423 -14.707  1.00  0.91           N  
ATOM   2267  CA  ARG A 158      16.041  19.679 -13.903  1.00  0.91           C  
ATOM   2268  C   ARG A 158      16.303  18.199 -14.000  1.00  0.91           C  
ATOM   2269  O   ARG A 158      16.443  17.652 -15.095  1.00  0.91           O  
ATOM   2270  CB  ARG A 158      14.611  19.974 -14.306  1.00  0.91           C  
ATOM   2271  CG  ARG A 158      13.572  19.208 -13.483  1.00  0.91           C  
ATOM   2272  CD  ARG A 158      12.170  19.563 -13.838  1.00  0.91           C  
ATOM   2273  NE  ARG A 158      11.231  18.755 -13.082  1.00  0.91           N  
ATOM   2274  CZ  ARG A 158       9.889  18.796 -13.190  1.00  0.91           C  
ATOM   2275  NH1 ARG A 158       9.308  19.628 -14.032  1.00  0.91           N  
ATOM   2276  NH2 ARG A 158       9.162  17.986 -12.440  1.00  0.91           N  
ATOM   2277  H   ARG A 158      16.848  20.535 -15.713  1.00  0.91           H  
ATOM   2278  HA  ARG A 158      16.160  19.974 -12.860  1.00  0.91           H  
ATOM   2279 1HB  ARG A 158      14.411  21.037 -14.192  1.00  0.91           H  
ATOM   2280 2HB  ARG A 158      14.465  19.718 -15.356  1.00  0.91           H  
ATOM   2281 1HG  ARG A 158      13.694  18.135 -13.655  1.00  0.91           H  
ATOM   2282 2HG  ARG A 158      13.728  19.416 -12.421  1.00  0.91           H  
ATOM   2283 1HD  ARG A 158      11.983  20.612 -13.610  1.00  0.91           H  
ATOM   2284 2HD  ARG A 158      12.002  19.382 -14.899  1.00  0.91           H  
ATOM   2285  HE  ARG A 158      11.620  18.095 -12.423  1.00  0.91           H  
ATOM   2286 1HH1 ARG A 158       9.871  20.244 -14.602  1.00  0.91           H  
ATOM   2287 2HH1 ARG A 158       8.302  19.650 -14.106  1.00  0.91           H  
ATOM   2288 1HH2 ARG A 158       9.634  17.344 -11.796  1.00  0.91           H  
ATOM   2289 2HH2 ARG A 158       8.157  17.997 -12.504  1.00  0.91           H  
ATOM   2290  N   VAL A 159      16.366  17.547 -12.853  1.00  0.92           N  
ATOM   2291  CA  VAL A 159      16.594  16.119 -12.838  1.00  0.92           C  
ATOM   2292  C   VAL A 159      15.416  15.415 -12.183  1.00  0.92           C  
ATOM   2293  O   VAL A 159      14.974  15.796 -11.096  1.00  0.92           O  
ATOM   2294  CB  VAL A 159      17.865  15.776 -12.049  1.00  0.92           C  
ATOM   2295  CG1 VAL A 159      18.067  14.230 -12.076  1.00  0.92           C  
ATOM   2296  CG2 VAL A 159      19.081  16.577 -12.595  1.00  0.92           C  
ATOM   2297  H   VAL A 159      16.261  18.049 -11.974  1.00  0.92           H  
ATOM   2298  HA  VAL A 159      16.695  15.756 -13.859  1.00  0.92           H  
ATOM   2299  HB  VAL A 159      17.720  16.068 -11.022  1.00  0.92           H  
ATOM   2300 1HG1 VAL A 159      18.942  13.956 -11.517  1.00  0.92           H  
ATOM   2301 2HG1 VAL A 159      17.199  13.740 -11.643  1.00  0.92           H  
ATOM   2302 3HG1 VAL A 159      18.186  13.886 -13.078  1.00  0.92           H  
ATOM   2303 1HG2 VAL A 159      19.962  16.339 -12.002  1.00  0.92           H  
ATOM   2304 2HG2 VAL A 159      19.267  16.331 -13.617  1.00  0.92           H  
ATOM   2305 3HG2 VAL A 159      18.878  17.649 -12.516  1.00  0.92           H  
ATOM   2306  N   THR A 160      14.879  14.413 -12.863  1.00  0.95           N  
ATOM   2307  CA  THR A 160      13.774  13.637 -12.330  1.00  0.95           C  
ATOM   2308  C   THR A 160      14.173  12.185 -12.172  1.00  0.95           C  
ATOM   2309  O   THR A 160      14.805  11.595 -13.052  1.00  0.95           O  
ATOM   2310  CB  THR A 160      12.501  13.769 -13.189  1.00  0.95           C  
ATOM   2311  OG1 THR A 160      12.075  15.144 -13.198  1.00  0.95           O  
ATOM   2312  CG2 THR A 160      11.365  12.891 -12.626  1.00  0.95           C  
ATOM   2313  H   THR A 160      15.261  14.174 -13.776  1.00  0.95           H  
ATOM   2314  HA  THR A 160      13.535  14.011 -11.342  1.00  0.95           H  
ATOM   2315  HB  THR A 160      12.727  13.463 -14.211  1.00  0.95           H  
ATOM   2316  HG1 THR A 160      11.661  15.357 -12.372  1.00  0.95           H  
ATOM   2317 1HG2 THR A 160      10.478  13.005 -13.245  1.00  0.95           H  
ATOM   2318 2HG2 THR A 160      11.667  11.844 -12.627  1.00  0.95           H  
ATOM   2319 3HG2 THR A 160      11.136  13.201 -11.607  1.00  0.95           H  
ATOM   2320  N   VAL A 161      13.828  11.628 -11.019  1.00  0.99           N  
ATOM   2321  CA  VAL A 161      14.126  10.242 -10.712  1.00  0.99           C  
ATOM   2322  C   VAL A 161      12.840   9.477 -10.489  1.00  0.99           C  
ATOM   2323  O   VAL A 161      11.992   9.897  -9.694  1.00  0.99           O  
ATOM   2324  CB  VAL A 161      14.986  10.147  -9.450  1.00  0.99           C  
ATOM   2325  CG1 VAL A 161      15.278   8.676  -9.135  1.00  0.99           C  
ATOM   2326  CG2 VAL A 161      16.232  11.011  -9.640  1.00  0.99           C  
ATOM   2327  H   VAL A 161      13.314  12.196 -10.347  1.00  0.99           H  
ATOM   2328  HA  VAL A 161      14.665   9.798 -11.548  1.00  0.99           H  
ATOM   2329  HB  VAL A 161      14.437  10.525  -8.616  1.00  0.99           H  
ATOM   2330 1HG1 VAL A 161      15.870   8.608  -8.225  1.00  0.99           H  
ATOM   2331 2HG1 VAL A 161      14.345   8.135  -8.991  1.00  0.99           H  
ATOM   2332 3HG1 VAL A 161      15.820   8.236  -9.967  1.00  0.99           H  
ATOM   2333 1HG2 VAL A 161      16.840  10.967  -8.740  1.00  0.99           H  
ATOM   2334 2HG2 VAL A 161      16.799  10.661 -10.487  1.00  0.99           H  
ATOM   2335 3HG2 VAL A 161      15.930  12.038  -9.821  1.00  0.99           H  
ATOM   2336  N   SER A 162      12.682   8.352 -11.182  1.00  1.04           N  
ATOM   2337  CA  SER A 162      11.458   7.584 -11.023  1.00  1.04           C  
ATOM   2338  C   SER A 162      11.685   6.127 -10.663  1.00  1.04           C  
ATOM   2339  O   SER A 162      12.585   5.463 -11.191  1.00  1.04           O  
ATOM   2340  CB  SER A 162      10.671   7.622 -12.319  1.00  1.04           C  
ATOM   2341  OG  SER A 162      10.287   8.926 -12.653  1.00  1.04           O  
ATOM   2342  H   SER A 162      13.405   8.059 -11.840  1.00  1.04           H  
ATOM   2343  HA  SER A 162      10.871   8.033 -10.230  1.00  1.04           H  
ATOM   2344 1HB  SER A 162      11.281   7.207 -13.118  1.00  1.04           H  
ATOM   2345 2HB  SER A 162       9.787   6.995 -12.222  1.00  1.04           H  
ATOM   2346  HG  SER A 162       9.579   9.128 -12.062  1.00  1.04           H  
ATOM   2347  N   TYR A 163      10.820   5.609  -9.790  1.00  1.11           N  
ATOM   2348  CA  TYR A 163      10.840   4.183  -9.480  1.00  1.11           C  
ATOM   2349  C   TYR A 163       9.554   3.727  -8.790  1.00  1.11           C  
ATOM   2350  O   TYR A 163       9.048   4.382  -7.879  1.00  1.11           O  
ATOM   2351  CB  TYR A 163      12.064   3.809  -8.641  1.00  1.11           C  
ATOM   2352  CG  TYR A 163      12.257   2.302  -8.509  1.00  1.11           C  
ATOM   2353  CD1 TYR A 163      12.832   1.599  -9.549  1.00  1.11           C  
ATOM   2354  CD2 TYR A 163      11.880   1.637  -7.382  1.00  1.11           C  
ATOM   2355  CE1 TYR A 163      12.998   0.232  -9.449  1.00  1.11           C  
ATOM   2356  CE2 TYR A 163      12.049   0.287  -7.265  1.00  1.11           C  
ATOM   2357  CZ  TYR A 163      12.601  -0.423  -8.291  1.00  1.11           C  
ATOM   2358  OH  TYR A 163      12.745  -1.788  -8.167  1.00  1.11           O  
ATOM   2359  H   TYR A 163      10.127   6.228  -9.362  1.00  1.11           H  
ATOM   2360  HA  TYR A 163      10.911   3.637 -10.421  1.00  1.11           H  
ATOM   2361 1HB  TYR A 163      12.962   4.223  -9.080  1.00  1.11           H  
ATOM   2362 2HB  TYR A 163      11.959   4.229  -7.643  1.00  1.11           H  
ATOM   2363  HD1 TYR A 163      13.138   2.123 -10.456  1.00  1.11           H  
ATOM   2364  HD2 TYR A 163      11.441   2.166  -6.596  1.00  1.11           H  
ATOM   2365  HE1 TYR A 163      13.438  -0.326 -10.277  1.00  1.11           H  
ATOM   2366  HE2 TYR A 163      11.730  -0.224  -6.354  1.00  1.11           H  
ATOM   2367  HH  TYR A 163      13.334  -2.123  -8.852  1.00  1.11           H  
ATOM   2368  N   ASN A 164       9.024   2.594  -9.241  1.00  1.16           N  
ATOM   2369  CA  ASN A 164       7.865   1.947  -8.624  1.00  1.16           C  
ATOM   2370  C   ASN A 164       6.652   2.873  -8.441  1.00  1.16           C  
ATOM   2371  O   ASN A 164       5.997   2.870  -7.402  1.00  1.16           O  
ATOM   2372  CB  ASN A 164       8.307   1.283  -7.330  1.00  1.16           C  
ATOM   2373  CG  ASN A 164       7.345   0.266  -6.791  1.00  1.16           C  
ATOM   2374  OD1 ASN A 164       6.551  -0.324  -7.533  1.00  1.16           O  
ATOM   2375  ND2 ASN A 164       7.442   0.004  -5.513  1.00  1.16           N  
ATOM   2376  H   ASN A 164       9.477   2.131 -10.017  1.00  1.16           H  
ATOM   2377  HA  ASN A 164       7.540   1.150  -9.294  1.00  1.16           H  
ATOM   2378 1HB  ASN A 164       9.237   0.774  -7.506  1.00  1.16           H  
ATOM   2379 2HB  ASN A 164       8.485   2.042  -6.568  1.00  1.16           H  
ATOM   2380 1HD2 ASN A 164       6.852  -0.684  -5.086  1.00  1.16           H  
ATOM   2381 2HD2 ASN A 164       8.128   0.475  -4.955  1.00  1.16           H  
ATOM   2382  N   GLY A 165       6.338   3.638  -9.488  1.00  1.21           N  
ATOM   2383  CA  GLY A 165       5.177   4.527  -9.510  1.00  1.21           C  
ATOM   2384  C   GLY A 165       5.382   5.920  -8.902  1.00  1.21           C  
ATOM   2385  O   GLY A 165       4.465   6.743  -8.945  1.00  1.21           O  
ATOM   2386  H   GLY A 165       6.930   3.594 -10.304  1.00  1.21           H  
ATOM   2387 1HA  GLY A 165       4.846   4.640 -10.542  1.00  1.21           H  
ATOM   2388 2HA  GLY A 165       4.359   4.036  -8.985  1.00  1.21           H  
ATOM   2389  N   VAL A 166       6.568   6.202  -8.364  1.00  1.22           N  
ATOM   2390  CA  VAL A 166       6.823   7.502  -7.741  1.00  1.22           C  
ATOM   2391  C   VAL A 166       7.948   8.284  -8.389  1.00  1.22           C  
ATOM   2392  O   VAL A 166       8.997   7.734  -8.731  1.00  1.22           O  
ATOM   2393  CB  VAL A 166       7.126   7.323  -6.250  1.00  1.22           C  
ATOM   2394  CG1 VAL A 166       7.466   8.665  -5.560  1.00  1.22           C  
ATOM   2395  CG2 VAL A 166       5.940   6.751  -5.612  1.00  1.22           C  
ATOM   2396  H   VAL A 166       7.300   5.492  -8.328  1.00  1.22           H  
ATOM   2397  HA  VAL A 166       5.916   8.099  -7.824  1.00  1.22           H  
ATOM   2398  HB  VAL A 166       7.976   6.650  -6.132  1.00  1.22           H  
ATOM   2399 1HG1 VAL A 166       7.659   8.483  -4.504  1.00  1.22           H  
ATOM   2400 2HG1 VAL A 166       8.336   9.120  -6.004  1.00  1.22           H  
ATOM   2401 3HG1 VAL A 166       6.622   9.346  -5.660  1.00  1.22           H  
ATOM   2402 1HG2 VAL A 166       6.147   6.624  -4.571  1.00  1.22           H  
ATOM   2403 2HG2 VAL A 166       5.095   7.428  -5.734  1.00  1.22           H  
ATOM   2404 3HG2 VAL A 166       5.706   5.791  -6.067  1.00  1.22           H  
ATOM   2405  N   SER A 167       7.714   9.576  -8.601  1.00  1.22           N  
ATOM   2406  CA  SER A 167       8.751  10.428  -9.161  1.00  1.22           C  
ATOM   2407  C   SER A 167       9.112  11.546  -8.206  1.00  1.22           C  
ATOM   2408  O   SER A 167       8.236  12.105  -7.539  1.00  1.22           O  
ATOM   2409  CB  SER A 167       8.282  11.077 -10.449  1.00  1.22           C  
ATOM   2410  OG  SER A 167       8.006  10.134 -11.442  1.00  1.22           O  
ATOM   2411  H   SER A 167       6.823   9.973  -8.335  1.00  1.22           H  
ATOM   2412  HA  SER A 167       9.636   9.834  -9.346  1.00  1.22           H  
ATOM   2413 1HB  SER A 167       7.387  11.660 -10.243  1.00  1.22           H  
ATOM   2414 2HB  SER A 167       9.046  11.769 -10.803  1.00  1.22           H  
ATOM   2415  HG  SER A 167       8.824   9.971 -11.882  1.00  1.22           H  
ATOM   2416  N   VAL A 168      10.389  11.903  -8.198  1.00  1.19           N  
ATOM   2417  CA  VAL A 168      10.872  13.053  -7.447  1.00  1.19           C  
ATOM   2418  C   VAL A 168      11.706  13.924  -8.362  1.00  1.19           C  
ATOM   2419  O   VAL A 168      12.304  13.430  -9.321  1.00  1.19           O  
ATOM   2420  CB  VAL A 168      11.721  12.622  -6.236  1.00  1.19           C  
ATOM   2421  CG1 VAL A 168      10.884  11.804  -5.289  1.00  1.19           C  
ATOM   2422  CG2 VAL A 168      12.914  11.823  -6.713  1.00  1.19           C  
ATOM   2423  H   VAL A 168      11.043  11.340  -8.744  1.00  1.19           H  
ATOM   2424  HA  VAL A 168      10.019  13.633  -7.091  1.00  1.19           H  
ATOM   2425  HB  VAL A 168      12.060  13.509  -5.701  1.00  1.19           H  
ATOM   2426 1HG1 VAL A 168      11.484  11.515  -4.426  1.00  1.19           H  
ATOM   2427 2HG1 VAL A 168      10.030  12.391  -4.954  1.00  1.19           H  
ATOM   2428 3HG1 VAL A 168      10.532  10.919  -5.806  1.00  1.19           H  
ATOM   2429 1HG2 VAL A 168      13.521  11.522  -5.858  1.00  1.19           H  
ATOM   2430 2HG2 VAL A 168      12.558  10.933  -7.241  1.00  1.19           H  
ATOM   2431 3HG2 VAL A 168      13.513  12.439  -7.386  1.00  1.19           H  
ATOM   2432  N   SER A 169      11.788  15.211  -8.063  1.00  1.15           N  
ATOM   2433  CA  SER A 169      12.607  16.080  -8.894  1.00  1.15           C  
ATOM   2434  C   SER A 169      13.514  16.979  -8.081  1.00  1.15           C  
ATOM   2435  O   SER A 169      13.219  17.313  -6.930  1.00  1.15           O  
ATOM   2436  CB  SER A 169      11.742  16.952  -9.791  1.00  1.15           C  
ATOM   2437  OG  SER A 169      10.942  16.188 -10.678  1.00  1.15           O  
ATOM   2438  H   SER A 169      11.287  15.586  -7.269  1.00  1.15           H  
ATOM   2439  HA  SER A 169      13.238  15.456  -9.515  1.00  1.15           H  
ATOM   2440 1HB  SER A 169      11.104  17.582  -9.174  1.00  1.15           H  
ATOM   2441 2HB  SER A 169      12.391  17.613 -10.368  1.00  1.15           H  
ATOM   2442  HG  SER A 169      11.545  15.771 -11.294  1.00  1.15           H  
ATOM   2443  N   PHE A 170      14.600  17.401  -8.713  1.00  1.12           N  
ATOM   2444  CA  PHE A 170      15.515  18.352  -8.109  1.00  1.12           C  
ATOM   2445  C   PHE A 170      16.198  19.214  -9.162  1.00  1.12           C  
ATOM   2446  O   PHE A 170      16.141  18.914 -10.359  1.00  1.12           O  
ATOM   2447  CB  PHE A 170      16.499  17.599  -7.217  1.00  1.12           C  
ATOM   2448  CG  PHE A 170      17.441  16.625  -7.860  1.00  1.12           C  
ATOM   2449  CD1 PHE A 170      18.743  16.987  -8.161  1.00  1.12           C  
ATOM   2450  CD2 PHE A 170      17.028  15.324  -8.141  1.00  1.12           C  
ATOM   2451  CE1 PHE A 170      19.619  16.063  -8.689  1.00  1.12           C  
ATOM   2452  CE2 PHE A 170      17.907  14.418  -8.674  1.00  1.12           C  
ATOM   2453  CZ  PHE A 170      19.210  14.786  -8.934  1.00  1.12           C  
ATOM   2454  H   PHE A 170      14.792  17.023  -9.639  1.00  1.12           H  
ATOM   2455  HA  PHE A 170      14.937  19.018  -7.467  1.00  1.12           H  
ATOM   2456 1HB  PHE A 170      17.104  18.329  -6.682  1.00  1.12           H  
ATOM   2457 2HB  PHE A 170      15.933  17.055  -6.460  1.00  1.12           H  
ATOM   2458  HD1 PHE A 170      19.078  18.007  -7.951  1.00  1.12           H  
ATOM   2459  HD2 PHE A 170      16.004  15.022  -7.918  1.00  1.12           H  
ATOM   2460  HE1 PHE A 170      20.636  16.344  -8.902  1.00  1.12           H  
ATOM   2461  HE2 PHE A 170      17.584  13.408  -8.878  1.00  1.12           H  
ATOM   2462  HZ  PHE A 170      19.908  14.062  -9.345  1.00  1.12           H  
ATOM   2463  N   THR A 171      16.816  20.309  -8.730  1.00  1.10           N  
ATOM   2464  CA  THR A 171      17.481  21.180  -9.687  1.00  1.10           C  
ATOM   2465  C   THR A 171      18.941  21.429  -9.339  1.00  1.10           C  
ATOM   2466  O   THR A 171      19.280  21.725  -8.190  1.00  1.10           O  
ATOM   2467  CB  THR A 171      16.741  22.530  -9.795  1.00  1.10           C  
ATOM   2468  OG1 THR A 171      15.387  22.302 -10.197  1.00  1.10           O  
ATOM   2469  CG2 THR A 171      17.412  23.429 -10.831  1.00  1.10           C  
ATOM   2470  H   THR A 171      16.832  20.533  -7.745  1.00  1.10           H  
ATOM   2471  HA  THR A 171      17.460  20.702 -10.663  1.00  1.10           H  
ATOM   2472  HB  THR A 171      16.750  23.028  -8.828  1.00  1.10           H  
ATOM   2473  HG1 THR A 171      15.381  21.768 -10.993  1.00  1.10           H  
ATOM   2474 1HG2 THR A 171      16.871  24.369 -10.892  1.00  1.10           H  
ATOM   2475 2HG2 THR A 171      18.440  23.625 -10.540  1.00  1.10           H  
ATOM   2476 3HG2 THR A 171      17.401  22.940 -11.803  1.00  1.10           H  
ATOM   2477  N   LEU A 172      19.791  21.296 -10.346  1.00  1.09           N  
ATOM   2478  CA  LEU A 172      21.220  21.541 -10.223  1.00  1.09           C  
ATOM   2479  C   LEU A 172      21.582  22.777 -11.049  1.00  1.09           C  
ATOM   2480  O   LEU A 172      20.845  23.132 -11.972  1.00  1.09           O  
ATOM   2481  CB  LEU A 172      22.013  20.317 -10.701  1.00  1.09           C  
ATOM   2482  CG  LEU A 172      21.722  18.984 -10.021  1.00  1.09           C  
ATOM   2483  CD1 LEU A 172      22.539  17.906 -10.712  1.00  1.09           C  
ATOM   2484  CD2 LEU A 172      22.070  19.077  -8.547  1.00  1.09           C  
ATOM   2485  H   LEU A 172      19.406  21.040 -11.257  1.00  1.09           H  
ATOM   2486  HA  LEU A 172      21.462  21.738  -9.179  1.00  1.09           H  
ATOM   2487 1HB  LEU A 172      21.846  20.179 -11.727  1.00  1.09           H  
ATOM   2488 2HB  LEU A 172      23.056  20.528 -10.574  1.00  1.09           H  
ATOM   2489  HG  LEU A 172      20.664  18.736 -10.134  1.00  1.09           H  
ATOM   2490 1HD1 LEU A 172      22.349  16.940 -10.257  1.00  1.09           H  
ATOM   2491 2HD1 LEU A 172      22.265  17.869 -11.768  1.00  1.09           H  
ATOM   2492 3HD1 LEU A 172      23.598  18.141 -10.620  1.00  1.09           H  
ATOM   2493 1HD2 LEU A 172      21.871  18.130  -8.057  1.00  1.09           H  
ATOM   2494 2HD2 LEU A 172      23.121  19.320  -8.438  1.00  1.09           H  
ATOM   2495 3HD2 LEU A 172      21.468  19.858  -8.079  1.00  1.09           H  
ATOM   2496  N   THR A 173      22.682  23.460 -10.729  1.00  1.11           N  
ATOM   2497  CA  THR A 173      23.070  24.608 -11.559  1.00  1.11           C  
ATOM   2498  C   THR A 173      24.393  24.325 -12.252  1.00  1.11           C  
ATOM   2499  O   THR A 173      25.427  24.271 -11.596  1.00  1.11           O  
ATOM   2500  CB  THR A 173      23.237  25.883 -10.723  1.00  1.11           C  
ATOM   2501  OG1 THR A 173      22.024  26.182 -10.026  1.00  1.11           O  
ATOM   2502  CG2 THR A 173      23.565  27.042 -11.662  1.00  1.11           C  
ATOM   2503  H   THR A 173      23.259  23.173  -9.947  1.00  1.11           H  
ATOM   2504  HA  THR A 173      22.318  24.775 -12.330  1.00  1.11           H  
ATOM   2505  HB  THR A 173      24.045  25.752 -10.004  1.00  1.11           H  
ATOM   2506  HG1 THR A 173      22.112  27.029  -9.581  1.00  1.11           H  
ATOM   2507 1HG2 THR A 173      23.688  27.957 -11.087  1.00  1.11           H  
ATOM   2508 2HG2 THR A 173      24.484  26.826 -12.201  1.00  1.11           H  
ATOM   2509 3HG2 THR A 173      22.752  27.168 -12.379  1.00  1.11           H  
ATOM   2510  N   LEU A 174      24.370  24.183 -13.570  1.00  1.18           N  
ATOM   2511  CA  LEU A 174      25.550  23.802 -14.342  1.00  1.18           C  
ATOM   2512  C   LEU A 174      26.383  25.015 -14.707  1.00  1.18           C  
ATOM   2513  O   LEU A 174      25.875  25.951 -15.328  1.00  1.18           O  
ATOM   2514  CB  LEU A 174      25.099  23.058 -15.604  1.00  1.18           C  
ATOM   2515  CG  LEU A 174      26.175  22.559 -16.569  1.00  1.18           C  
ATOM   2516  CD1 LEU A 174      27.036  21.482 -15.902  1.00  1.18           C  
ATOM   2517  CD2 LEU A 174      25.476  22.006 -17.782  1.00  1.18           C  
ATOM   2518  H   LEU A 174      23.488  24.321 -14.057  1.00  1.18           H  
ATOM   2519  HA  LEU A 174      26.161  23.135 -13.734  1.00  1.18           H  
ATOM   2520 1HB  LEU A 174      24.523  22.190 -15.290  1.00  1.18           H  
ATOM   2521 2HB  LEU A 174      24.428  23.711 -16.166  1.00  1.18           H  
ATOM   2522  HG  LEU A 174      26.834  23.382 -16.860  1.00  1.18           H  
ATOM   2523 1HD1 LEU A 174      27.778  21.137 -16.614  1.00  1.18           H  
ATOM   2524 2HD1 LEU A 174      27.536  21.898 -15.023  1.00  1.18           H  
ATOM   2525 3HD1 LEU A 174      26.409  20.644 -15.602  1.00  1.18           H  
ATOM   2526 1HD2 LEU A 174      26.205  21.646 -18.460  1.00  1.18           H  
ATOM   2527 2HD2 LEU A 174      24.831  21.190 -17.483  1.00  1.18           H  
ATOM   2528 3HD2 LEU A 174      24.879  22.789 -18.257  1.00  1.18           H  
ATOM   2529  N   VAL A 175      27.650  25.009 -14.292  1.00  1.30           N  
ATOM   2530  CA  VAL A 175      28.550  26.138 -14.511  1.00  1.30           C  
ATOM   2531  C   VAL A 175      29.868  25.812 -15.241  1.00  1.30           C  
ATOM   2532  O   VAL A 175      30.552  24.855 -14.884  1.00  1.30           O  
ATOM   2533  CB  VAL A 175      28.862  26.763 -13.129  1.00  1.30           C  
ATOM   2534  CG1 VAL A 175      29.842  27.891 -13.249  1.00  1.30           C  
ATOM   2535  CG2 VAL A 175      27.559  27.251 -12.495  1.00  1.30           C  
ATOM   2536  H   VAL A 175      27.977  24.204 -13.751  1.00  1.30           H  
ATOM   2537  HA  VAL A 175      28.012  26.877 -15.104  1.00  1.30           H  
ATOM   2538  HB  VAL A 175      29.314  26.003 -12.482  1.00  1.30           H  
ATOM   2539 1HG1 VAL A 175      30.042  28.301 -12.259  1.00  1.30           H  
ATOM   2540 2HG1 VAL A 175      30.753  27.499 -13.657  1.00  1.30           H  
ATOM   2541 3HG1 VAL A 175      29.435  28.672 -13.892  1.00  1.30           H  
ATOM   2542 1HG2 VAL A 175      27.770  27.676 -11.516  1.00  1.30           H  
ATOM   2543 2HG2 VAL A 175      27.102  28.009 -13.131  1.00  1.30           H  
ATOM   2544 3HG2 VAL A 175      26.875  26.419 -12.374  1.00  1.30           H  
ATOM   2545  N   CYS A 176      30.216  26.627 -16.260  1.00  1.48           N  
ATOM   2546  CA  CYS A 176      31.499  26.511 -16.987  1.00  1.48           C  
ATOM   2547  C   CYS A 176      32.579  27.476 -16.516  1.00  1.48           C  
ATOM   2548  O   CYS A 176      33.719  27.408 -16.974  1.00  1.48           O  
ATOM   2549  CB  CYS A 176      31.376  26.774 -18.490  1.00  1.48           C  
ATOM   2550  SG  CYS A 176      30.473  25.593 -19.450  1.00  1.48           S  
ATOM   2551  H   CYS A 176      29.580  27.365 -16.526  1.00  1.48           H  
ATOM   2552  HA  CYS A 176      31.870  25.504 -16.844  1.00  1.48           H  
ATOM   2553 1HB  CYS A 176      30.896  27.742 -18.629  1.00  1.48           H  
ATOM   2554 2HB  CYS A 176      32.370  26.861 -18.910  1.00  1.48           H  
ATOM   2555  N   GLY A 177      32.219  28.382 -15.623  1.00  1.71           N  
ATOM   2556  CA  GLY A 177      33.124  29.428 -15.165  1.00  1.71           C  
ATOM   2557  C   GLY A 177      33.511  30.326 -16.335  1.00  1.71           C  
ATOM   2558  O   GLY A 177      32.634  30.803 -17.059  1.00  1.71           O  
ATOM   2559  H   GLY A 177      31.277  28.359 -15.271  1.00  1.71           H  
ATOM   2560 1HA  GLY A 177      32.642  30.018 -14.387  1.00  1.71           H  
ATOM   2561 2HA  GLY A 177      34.017  28.980 -14.731  1.00  1.71           H  
ATOM   2562  N   LYS A 178      34.809  30.558 -16.510  1.00  1.97           N  
ATOM   2563  CA  LYS A 178      35.307  31.407 -17.587  1.00  1.97           C  
ATOM   2564  C   LYS A 178      36.812  31.230 -17.745  1.00  1.97           C  
ATOM   2565  O   LYS A 178      37.304  31.045 -18.858  1.00  1.97           O  
ATOM   2566  OXT LYS A 178      37.484  31.004 -16.740  1.00  1.97           O  
ATOM   2567  CB  LYS A 178      34.967  32.883 -17.324  1.00  1.97           C  
ATOM   2568  CG  LYS A 178      35.348  33.838 -18.458  1.00  1.97           C  
ATOM   2569  CD  LYS A 178      34.872  35.264 -18.171  1.00  1.97           C  
ATOM   2570  CE  LYS A 178      35.245  36.216 -19.304  1.00  1.97           C  
ATOM   2571  NZ  LYS A 178      34.778  37.607 -19.038  1.00  1.97           N  
ATOM   2572  H   LYS A 178      35.467  30.123 -15.882  1.00  1.97           H  
ATOM   2573  HA  LYS A 178      34.833  31.100 -18.520  1.00  1.97           H  
ATOM   2574 1HB  LYS A 178      33.896  32.995 -17.158  1.00  1.97           H  
ATOM   2575 2HB  LYS A 178      35.474  33.219 -16.421  1.00  1.97           H  
ATOM   2576 1HG  LYS A 178      36.431  33.843 -18.581  1.00  1.97           H  
ATOM   2577 2HG  LYS A 178      34.896  33.493 -19.388  1.00  1.97           H  
ATOM   2578 1HD  LYS A 178      33.788  35.264 -18.047  1.00  1.97           H  
ATOM   2579 2HD  LYS A 178      35.326  35.619 -17.246  1.00  1.97           H  
ATOM   2580 1HE  LYS A 178      36.327  36.224 -19.421  1.00  1.97           H  
ATOM   2581 2HE  LYS A 178      34.791  35.863 -20.230  1.00  1.97           H  
ATOM   2582 1HZ  LYS A 178      35.042  38.205 -19.808  1.00  1.97           H  
ATOM   2583 2HZ  LYS A 178      33.772  37.612 -18.939  1.00  1.97           H  
ATOM   2584 3HZ  LYS A 178      35.201  37.949 -18.187  1.00  1.97           H  
ENDMDL

REMARK ID 641998 DOMAINID 635582 MODEL 3 1cdj-n05
MODEL     3
ATOM      1  N   MET A   1      -0.759   0.879  -2.703  1.00  1.52           N  
ATOM      2  CA  MET A   1       0.443   0.707  -1.901  1.00  1.52           C  
ATOM      3  C   MET A   1       1.407   1.854  -2.147  1.00  1.52           C  
ATOM      4  O   MET A   1       1.753   2.144  -3.295  1.00  1.52           O  
ATOM      5  CB  MET A   1       1.089  -0.637  -2.199  1.00  1.52           C  
ATOM      6  CG  MET A   1       2.336  -0.917  -1.393  1.00  1.52           C  
ATOM      7  SD  MET A   1       2.950  -2.577  -1.653  1.00  1.52           S  
ATOM      8  CE  MET A   1       4.473  -2.504  -0.761  1.00  1.52           C  
ATOM      9 1H   MET A   1      -1.558   0.541  -2.188  1.00  1.52           H  
ATOM     10 2H   MET A   1      -0.878   1.860  -2.908  1.00  1.52           H  
ATOM     11 3H   MET A   1      -0.667   0.362  -3.565  1.00  1.52           H  
ATOM     12  HA  MET A   1       0.158   0.730  -0.854  1.00  1.52           H  
ATOM     13 1HB  MET A   1       0.375  -1.437  -1.999  1.00  1.52           H  
ATOM     14 2HB  MET A   1       1.354  -0.685  -3.252  1.00  1.52           H  
ATOM     15 1HG  MET A   1       3.119  -0.208  -1.658  1.00  1.52           H  
ATOM     16 2HG  MET A   1       2.113  -0.792  -0.337  1.00  1.52           H  
ATOM     17 1HE  MET A   1       4.976  -3.464  -0.823  1.00  1.52           H  
ATOM     18 2HE  MET A   1       5.084  -1.747  -1.216  1.00  1.52           H  
ATOM     19 3HE  MET A   1       4.286  -2.254   0.285  1.00  1.52           H  
ATOM     20  N   GLY A   2       1.788   2.553  -1.081  1.00  1.34           N  
ATOM     21  CA  GLY A   2       2.698   3.690  -1.224  1.00  1.34           C  
ATOM     22  C   GLY A   2       4.153   3.313  -0.979  1.00  1.34           C  
ATOM     23  O   GLY A   2       4.445   2.161  -0.654  1.00  1.34           O  
ATOM     24  H   GLY A   2       1.483   2.252  -0.154  1.00  1.34           H  
ATOM     25 1HA  GLY A   2       2.595   4.120  -2.220  1.00  1.34           H  
ATOM     26 2HA  GLY A   2       2.406   4.468  -0.521  1.00  1.34           H  
ATOM     27  N   VAL A   3       5.039   4.293  -1.176  1.00  1.19           N  
ATOM     28  CA  VAL A   3       6.485   4.166  -0.991  1.00  1.19           C  
ATOM     29  C   VAL A   3       7.051   5.376  -0.238  1.00  1.19           C  
ATOM     30  O   VAL A   3       6.683   6.516  -0.534  1.00  1.19           O  
ATOM     31  CB  VAL A   3       7.204   4.041  -2.368  1.00  1.19           C  
ATOM     32  CG1 VAL A   3       8.746   3.938  -2.187  1.00  1.19           C  
ATOM     33  CG2 VAL A   3       6.689   2.834  -3.138  1.00  1.19           C  
ATOM     34  H   VAL A   3       4.683   5.196  -1.458  1.00  1.19           H  
ATOM     35  HA  VAL A   3       6.685   3.266  -0.407  1.00  1.19           H  
ATOM     36  HB  VAL A   3       6.995   4.905  -2.944  1.00  1.19           H  
ATOM     37 1HG1 VAL A   3       9.220   3.875  -3.167  1.00  1.19           H  
ATOM     38 2HG1 VAL A   3       9.121   4.821  -1.670  1.00  1.19           H  
ATOM     39 3HG1 VAL A   3       8.986   3.043  -1.603  1.00  1.19           H  
ATOM     40 1HG2 VAL A   3       7.190   2.796  -4.099  1.00  1.19           H  
ATOM     41 2HG2 VAL A   3       6.896   1.921  -2.583  1.00  1.19           H  
ATOM     42 3HG2 VAL A   3       5.622   2.918  -3.306  1.00  1.19           H  
ATOM     43  N   VAL A   4       7.898   5.120   0.747  1.00  1.08           N  
ATOM     44  CA  VAL A   4       8.594   6.160   1.503  1.00  1.08           C  
ATOM     45  C   VAL A   4      10.101   5.930   1.472  1.00  1.08           C  
ATOM     46  O   VAL A   4      10.571   4.876   1.897  1.00  1.08           O  
ATOM     47  CB  VAL A   4       8.080   6.207   2.969  1.00  1.08           C  
ATOM     48  CG1 VAL A   4       8.856   7.206   3.786  1.00  1.08           C  
ATOM     49  CG2 VAL A   4       6.621   6.657   2.973  1.00  1.08           C  
ATOM     50  H   VAL A   4       8.100   4.141   0.944  1.00  1.08           H  
ATOM     51  HA  VAL A   4       8.387   7.124   1.037  1.00  1.08           H  
ATOM     52  HB  VAL A   4       8.184   5.221   3.420  1.00  1.08           H  
ATOM     53 1HG1 VAL A   4       8.458   7.221   4.805  1.00  1.08           H  
ATOM     54 2HG1 VAL A   4       9.908   6.927   3.809  1.00  1.08           H  
ATOM     55 3HG1 VAL A   4       8.754   8.197   3.346  1.00  1.08           H  
ATOM     56 1HG2 VAL A   4       6.247   6.703   3.985  1.00  1.08           H  
ATOM     57 2HG2 VAL A   4       6.561   7.648   2.528  1.00  1.08           H  
ATOM     58 3HG2 VAL A   4       6.024   5.979   2.398  1.00  1.08           H  
ATOM     59  N   ILE A   5      10.850   6.926   1.010  1.00  1.01           N  
ATOM     60  CA  ILE A   5      12.305   6.809   0.951  1.00  1.01           C  
ATOM     61  C   ILE A   5      12.895   7.623   2.072  1.00  1.01           C  
ATOM     62  O   ILE A   5      12.486   8.765   2.293  1.00  1.01           O  
ATOM     63  CB  ILE A   5      12.909   7.315  -0.369  1.00  1.01           C  
ATOM     64  CG1 ILE A   5      12.363   6.529  -1.552  1.00  1.01           C  
ATOM     65  CG2 ILE A   5      14.451   7.210  -0.335  1.00  1.01           C  
ATOM     66  CD1 ILE A   5      12.771   7.133  -2.875  1.00  1.01           C  
ATOM     67  H   ILE A   5      10.403   7.770   0.681  1.00  1.01           H  
ATOM     68  HA  ILE A   5      12.592   5.773   1.094  1.00  1.01           H  
ATOM     69  HB  ILE A   5      12.626   8.337  -0.515  1.00  1.01           H  
ATOM     70 1HG1 ILE A   5      12.709   5.504  -1.510  1.00  1.01           H  
ATOM     71 2HG1 ILE A   5      11.278   6.526  -1.500  1.00  1.01           H  
ATOM     72 1HG2 ILE A   5      14.859   7.578  -1.275  1.00  1.01           H  
ATOM     73 2HG2 ILE A   5      14.848   7.801   0.483  1.00  1.01           H  
ATOM     74 3HG2 ILE A   5      14.745   6.174  -0.196  1.00  1.01           H  
ATOM     75 1HD1 ILE A   5      12.328   6.559  -3.682  1.00  1.01           H  
ATOM     76 2HD1 ILE A   5      12.421   8.151  -2.938  1.00  1.01           H  
ATOM     77 3HD1 ILE A   5      13.851   7.132  -2.975  1.00  1.01           H  
ATOM     78  N   GLY A   6      13.796   7.022   2.824  1.00  0.98           N  
ATOM     79  CA  GLY A   6      14.413   7.735   3.921  1.00  0.98           C  
ATOM     80  C   GLY A   6      15.908   7.591   3.835  1.00  0.98           C  
ATOM     81  O   GLY A   6      16.405   6.830   3.012  1.00  0.98           O  
ATOM     82  H   GLY A   6      14.095   6.076   2.581  1.00  0.98           H  
ATOM     83 1HA  GLY A   6      14.129   8.787   3.900  1.00  0.98           H  
ATOM     84 2HA  GLY A   6      14.059   7.313   4.852  1.00  0.98           H  
ATOM     85  N   ILE A   7      16.618   8.284   4.696  1.00  0.96           N  
ATOM     86  CA  ILE A   7      18.064   8.195   4.731  1.00  0.96           C  
ATOM     87  C   ILE A   7      18.537   7.537   6.000  1.00  0.96           C  
ATOM     88  O   ILE A   7      18.040   7.835   7.086  1.00  0.96           O  
ATOM     89  CB  ILE A   7      18.715   9.560   4.502  1.00  0.96           C  
ATOM     90  CG1 ILE A   7      18.289  10.087   3.154  1.00  0.96           C  
ATOM     91  CG2 ILE A   7      20.219   9.474   4.577  1.00  0.96           C  
ATOM     92  CD1 ILE A   7      18.710   9.165   2.013  1.00  0.96           C  
ATOM     93  H   ILE A   7      16.147   8.897   5.347  1.00  0.96           H  
ATOM     94  HA  ILE A   7      18.382   7.570   3.902  1.00  0.96           H  
ATOM     95  HB  ILE A   7      18.361  10.261   5.261  1.00  0.96           H  
ATOM     96 1HG1 ILE A   7      17.212  10.213   3.135  1.00  0.96           H  
ATOM     97 2HG1 ILE A   7      18.755  11.050   3.011  1.00  0.96           H  
ATOM     98 1HG2 ILE A   7      20.643  10.462   4.409  1.00  0.96           H  
ATOM     99 2HG2 ILE A   7      20.514   9.118   5.560  1.00  0.96           H  
ATOM    100 3HG2 ILE A   7      20.581   8.791   3.817  1.00  0.96           H  
ATOM    101 1HD1 ILE A   7      18.406   9.563   1.059  1.00  0.96           H  
ATOM    102 2HD1 ILE A   7      19.789   9.052   2.037  1.00  0.96           H  
ATOM    103 3HD1 ILE A   7      18.256   8.205   2.146  1.00  0.96           H  
ATOM    104  N   ALA A   8      19.431   6.583   5.849  1.00  0.95           N  
ATOM    105  CA  ALA A   8      19.903   5.865   7.005  1.00  0.95           C  
ATOM    106  C   ALA A   8      20.508   6.853   7.995  1.00  0.95           C  
ATOM    107  O   ALA A   8      21.238   7.770   7.617  1.00  0.95           O  
ATOM    108  CB  ALA A   8      20.909   4.807   6.602  1.00  0.95           C  
ATOM    109  H   ALA A   8      19.798   6.397   4.919  1.00  0.95           H  
ATOM    110  HA  ALA A   8      19.048   5.384   7.477  1.00  0.95           H  
ATOM    111 1HB  ALA A   8      21.236   4.274   7.494  1.00  0.95           H  
ATOM    112 2HB  ALA A   8      20.450   4.105   5.903  1.00  0.95           H  
ATOM    113 3HB  ALA A   8      21.759   5.290   6.129  1.00  0.95           H  
ATOM    114  N   GLY A   9      20.190   6.656   9.263  1.00  0.93           N  
ATOM    115  CA  GLY A   9      20.657   7.466  10.374  1.00  0.93           C  
ATOM    116  C   GLY A   9      19.694   8.610  10.710  1.00  0.93           C  
ATOM    117  O   GLY A   9      19.774   9.192  11.798  1.00  0.93           O  
ATOM    118  H   GLY A   9      19.583   5.875   9.472  1.00  0.93           H  
ATOM    119 1HA  GLY A   9      20.778   6.826  11.248  1.00  0.93           H  
ATOM    120 2HA  GLY A   9      21.640   7.870  10.136  1.00  0.93           H  
ATOM    121  N   GLU A  10      18.739   8.887   9.814  1.00  0.91           N  
ATOM    122  CA  GLU A  10      17.765   9.959  10.016  1.00  0.91           C  
ATOM    123  C   GLU A  10      16.412   9.383  10.391  1.00  0.91           C  
ATOM    124  O   GLU A  10      16.208   8.167  10.316  1.00  0.91           O  
ATOM    125  CB  GLU A  10      17.637  10.821   8.755  1.00  0.91           C  
ATOM    126  CG  GLU A  10      18.955  11.526   8.348  1.00  0.91           C  
ATOM    127  CD  GLU A  10      18.834  12.467   7.151  1.00  0.91           C  
ATOM    128  OE1 GLU A  10      17.758  12.606   6.622  1.00  0.91           O  
ATOM    129  OE2 GLU A  10      19.831  13.038   6.773  1.00  0.91           O  
ATOM    130  H   GLU A  10      18.695   8.370   8.932  1.00  0.91           H  
ATOM    131  HA  GLU A  10      18.104  10.590  10.836  1.00  0.91           H  
ATOM    132 1HB  GLU A  10      17.318  10.198   7.920  1.00  0.91           H  
ATOM    133 2HB  GLU A  10      16.871  11.582   8.904  1.00  0.91           H  
ATOM    134 1HG  GLU A  10      19.332  12.088   9.202  1.00  0.91           H  
ATOM    135 2HG  GLU A  10      19.689  10.750   8.110  1.00  0.91           H  
ATOM    136  N   SER A  11      15.500  10.222  10.879  1.00  0.88           N  
ATOM    137  CA  SER A  11      14.181   9.683  11.163  1.00  0.88           C  
ATOM    138  C   SER A  11      13.353   9.600   9.882  1.00  0.88           C  
ATOM    139  O   SER A  11      13.567  10.379   8.946  1.00  0.88           O  
ATOM    140  CB  SER A  11      13.468  10.535  12.192  1.00  0.88           C  
ATOM    141  OG  SER A  11      13.190  11.805  11.680  1.00  0.88           O  
ATOM    142  H   SER A  11      15.694  11.208  10.982  1.00  0.88           H  
ATOM    143  HA  SER A  11      14.305   8.683  11.560  1.00  0.88           H  
ATOM    144 1HB  SER A  11      12.542  10.040  12.489  1.00  0.88           H  
ATOM    145 2HB  SER A  11      14.082  10.624  13.085  1.00  0.88           H  
ATOM    146  HG  SER A  11      12.603  11.660  10.932  1.00  0.88           H  
ATOM    147  N   VAL A  12      12.386   8.688   9.878  1.00  0.86           N  
ATOM    148  CA  VAL A  12      11.470   8.502   8.757  1.00  0.86           C  
ATOM    149  C   VAL A  12      10.032   8.397   9.231  1.00  0.86           C  
ATOM    150  O   VAL A  12       9.744   7.710  10.214  1.00  0.86           O  
ATOM    151  CB  VAL A  12      11.823   7.223   7.968  1.00  0.86           C  
ATOM    152  CG1 VAL A  12      10.860   7.024   6.767  1.00  0.86           C  
ATOM    153  CG2 VAL A  12      13.289   7.310   7.498  1.00  0.86           C  
ATOM    154  H   VAL A  12      12.313   8.086  10.695  1.00  0.86           H  
ATOM    155  HA  VAL A  12      11.560   9.361   8.092  1.00  0.86           H  
ATOM    156  HB  VAL A  12      11.700   6.370   8.626  1.00  0.86           H  
ATOM    157 1HG1 VAL A  12      11.125   6.116   6.232  1.00  0.86           H  
ATOM    158 2HG1 VAL A  12       9.829   6.944   7.108  1.00  0.86           H  
ATOM    159 3HG1 VAL A  12      10.950   7.872   6.090  1.00  0.86           H  
ATOM    160 1HG2 VAL A  12      13.568   6.411   6.953  1.00  0.86           H  
ATOM    161 2HG2 VAL A  12      13.402   8.180   6.851  1.00  0.86           H  
ATOM    162 3HG2 VAL A  12      13.949   7.414   8.354  1.00  0.86           H  
ATOM    163  N   ARG A  13       9.127   9.081   8.543  1.00  0.85           N  
ATOM    164  CA  ARG A  13       7.714   8.968   8.882  1.00  0.85           C  
ATOM    165  C   ARG A  13       6.900   8.329   7.775  1.00  0.85           C  
ATOM    166  O   ARG A  13       7.053   8.658   6.596  1.00  0.85           O  
ATOM    167  CB  ARG A  13       7.096  10.318   9.200  1.00  0.85           C  
ATOM    168  CG  ARG A  13       5.613  10.258   9.621  1.00  0.85           C  
ATOM    169  CD  ARG A  13       5.071  11.594   9.971  1.00  0.85           C  
ATOM    170  NE  ARG A  13       4.919  12.476   8.862  1.00  0.85           N  
ATOM    171  CZ  ARG A  13       4.706  13.797   9.004  1.00  0.85           C  
ATOM    172  NH1 ARG A  13       4.633  14.330  10.219  1.00  0.85           N  
ATOM    173  NH2 ARG A  13       4.571  14.564   7.935  1.00  0.85           N  
ATOM    174  H   ARG A  13       9.413   9.656   7.765  1.00  0.85           H  
ATOM    175  HA  ARG A  13       7.625   8.342   9.764  1.00  0.85           H  
ATOM    176 1HB  ARG A  13       7.644  10.798  10.004  1.00  0.85           H  
ATOM    177 2HB  ARG A  13       7.158  10.957   8.323  1.00  0.85           H  
ATOM    178 1HG  ARG A  13       5.010   9.866   8.806  1.00  0.85           H  
ATOM    179 2HG  ARG A  13       5.509   9.607  10.496  1.00  0.85           H  
ATOM    180 1HD  ARG A  13       4.111  11.494  10.469  1.00  0.85           H  
ATOM    181 2HD  ARG A  13       5.755  12.068  10.617  1.00  0.85           H  
ATOM    182  HE  ARG A  13       4.974  12.094   7.927  1.00  0.85           H  
ATOM    183 1HH1 ARG A  13       4.743  13.746  11.066  1.00  0.85           H  
ATOM    184 2HH1 ARG A  13       4.473  15.322  10.324  1.00  0.85           H  
ATOM    185 1HH2 ARG A  13       4.625  14.157   7.009  1.00  0.85           H  
ATOM    186 2HH2 ARG A  13       4.413  15.553   8.043  1.00  0.85           H  
ATOM    187  N   VAL A  14       6.020   7.421   8.176  1.00  0.86           N  
ATOM    188  CA  VAL A  14       5.073   6.779   7.279  1.00  0.86           C  
ATOM    189  C   VAL A  14       3.657   7.094   7.748  1.00  0.86           C  
ATOM    190  O   VAL A  14       3.317   6.848   8.907  1.00  0.86           O  
ATOM    191  CB  VAL A  14       5.285   5.265   7.262  1.00  0.86           C  
ATOM    192  CG1 VAL A  14       4.287   4.683   6.398  1.00  0.86           C  
ATOM    193  CG2 VAL A  14       6.653   4.934   6.758  1.00  0.86           C  
ATOM    194  H   VAL A  14       6.001   7.173   9.165  1.00  0.86           H  
ATOM    195  HA  VAL A  14       5.209   7.170   6.269  1.00  0.86           H  
ATOM    196  HB  VAL A  14       5.152   4.863   8.264  1.00  0.86           H  
ATOM    197 1HG1 VAL A  14       4.403   3.605   6.367  1.00  0.86           H  
ATOM    198 2HG1 VAL A  14       3.313   4.941   6.778  1.00  0.86           H  
ATOM    199 3HG1 VAL A  14       4.407   5.102   5.420  1.00  0.86           H  
ATOM    200 1HG2 VAL A  14       6.736   3.860   6.741  1.00  0.86           H  
ATOM    201 2HG2 VAL A  14       6.775   5.322   5.759  1.00  0.86           H  
ATOM    202 3HG2 VAL A  14       7.409   5.365   7.410  1.00  0.86           H  
ATOM    203  N   THR A  15       2.813   7.648   6.878  1.00  0.88           N  
ATOM    204  CA  THR A  15       1.492   8.025   7.376  1.00  0.88           C  
ATOM    205  C   THR A  15       0.315   7.225   6.851  1.00  0.88           C  
ATOM    206  O   THR A  15       0.120   7.070   5.649  1.00  0.88           O  
ATOM    207  CB  THR A  15       1.221   9.507   7.115  1.00  0.88           C  
ATOM    208  OG1 THR A  15       2.213  10.295   7.790  1.00  0.88           O  
ATOM    209  CG2 THR A  15      -0.147   9.878   7.662  1.00  0.88           C  
ATOM    210  H   THR A  15       3.087   7.826   5.921  1.00  0.88           H  
ATOM    211  HA  THR A  15       1.494   7.897   8.451  1.00  0.88           H  
ATOM    212  HB  THR A  15       1.256   9.720   6.046  1.00  0.88           H  
ATOM    213  HG1 THR A  15       1.941  11.217   7.773  1.00  0.88           H  
ATOM    214 1HG2 THR A  15      -0.333  10.936   7.498  1.00  0.88           H  
ATOM    215 2HG2 THR A  15      -0.916   9.299   7.160  1.00  0.88           H  
ATOM    216 3HG2 THR A  15      -0.164   9.662   8.726  1.00  0.88           H  
ATOM    217  N   CYS A  16      -0.469   6.742   7.809  1.00  0.94           N  
ATOM    218  CA  CYS A  16      -1.706   6.010   7.614  1.00  0.94           C  
ATOM    219  C   CYS A  16      -2.905   6.858   8.018  1.00  0.94           C  
ATOM    220  O   CYS A  16      -2.908   7.480   9.073  1.00  0.94           O  
ATOM    221  CB  CYS A  16      -1.695   4.732   8.439  1.00  0.94           C  
ATOM    222  SG  CYS A  16      -3.193   3.767   8.416  1.00  0.94           S  
ATOM    223  H   CYS A  16      -0.171   6.929   8.756  1.00  0.94           H  
ATOM    224  HA  CYS A  16      -1.802   5.746   6.567  1.00  0.94           H  
ATOM    225 1HB  CYS A  16      -0.913   4.107   8.047  1.00  0.94           H  
ATOM    226 2HB  CYS A  16      -1.453   4.962   9.477  1.00  0.94           H  
ATOM    227  N   GLU A  17      -3.898   6.907   7.147  1.00  1.03           N  
ATOM    228  CA  GLU A  17      -5.070   7.704   7.452  1.00  1.03           C  
ATOM    229  C   GLU A  17      -6.318   6.833   7.392  1.00  1.03           C  
ATOM    230  O   GLU A  17      -6.437   5.957   6.531  1.00  1.03           O  
ATOM    231  CB  GLU A  17      -5.187   8.852   6.441  1.00  1.03           C  
ATOM    232  CG  GLU A  17      -3.964   9.780   6.394  1.00  1.03           C  
ATOM    233  CD  GLU A  17      -4.119  10.955   5.461  1.00  1.03           C  
ATOM    234  OE1 GLU A  17      -5.151  11.058   4.834  1.00  1.03           O  
ATOM    235  OE2 GLU A  17      -3.215  11.748   5.374  1.00  1.03           O  
ATOM    236  H   GLU A  17      -3.840   6.387   6.281  1.00  1.03           H  
ATOM    237  HA  GLU A  17      -4.984   8.110   8.457  1.00  1.03           H  
ATOM    238 1HB  GLU A  17      -5.337   8.442   5.439  1.00  1.03           H  
ATOM    239 2HB  GLU A  17      -6.062   9.460   6.679  1.00  1.03           H  
ATOM    240 1HG  GLU A  17      -3.730  10.135   7.381  1.00  1.03           H  
ATOM    241 2HG  GLU A  17      -3.113   9.194   6.054  1.00  1.03           H  
ATOM    242  N   ALA A  18      -7.252   7.100   8.296  1.00  1.17           N  
ATOM    243  CA  ALA A  18      -8.541   6.421   8.326  1.00  1.17           C  
ATOM    244  C   ALA A  18      -9.638   7.437   8.034  1.00  1.17           C  
ATOM    245  O   ALA A  18      -9.409   8.641   8.117  1.00  1.17           O  
ATOM    246  CB  ALA A  18      -8.767   5.723   9.658  1.00  1.17           C  
ATOM    247  H   ALA A  18      -7.064   7.813   9.004  1.00  1.17           H  
ATOM    248  HA  ALA A  18      -8.557   5.672   7.533  1.00  1.17           H  
ATOM    249 1HB  ALA A  18      -9.730   5.219   9.649  1.00  1.17           H  
ATOM    250 2HB  ALA A  18      -7.971   4.991   9.820  1.00  1.17           H  
ATOM    251 3HB  ALA A  18      -8.754   6.444  10.461  1.00  1.17           H  
ATOM    252  N   SER A  19     -10.823   6.962   7.671  1.00  1.34           N  
ATOM    253  CA  SER A  19     -11.928   7.864   7.371  1.00  1.34           C  
ATOM    254  C   SER A  19     -13.247   7.337   7.902  1.00  1.34           C  
ATOM    255  O   SER A  19     -13.594   6.173   7.718  1.00  1.34           O  
ATOM    256  CB  SER A  19     -12.041   8.067   5.873  1.00  1.34           C  
ATOM    257  OG  SER A  19     -13.116   8.909   5.566  1.00  1.34           O  
ATOM    258  H   SER A  19     -10.967   5.963   7.603  1.00  1.34           H  
ATOM    259  HA  SER A  19     -11.734   8.827   7.845  1.00  1.34           H  
ATOM    260 1HB  SER A  19     -11.116   8.492   5.495  1.00  1.34           H  
ATOM    261 2HB  SER A  19     -12.188   7.102   5.387  1.00  1.34           H  
ATOM    262  HG  SER A  19     -13.889   8.509   5.975  1.00  1.34           H  
ATOM    263  N   GLY A  20     -13.969   8.210   8.599  1.00  1.50           N  
ATOM    264  CA  GLY A  20     -15.272   7.895   9.179  1.00  1.50           C  
ATOM    265  C   GLY A  20     -15.169   7.377  10.613  1.00  1.50           C  
ATOM    266  O   GLY A  20     -16.180   7.260  11.304  1.00  1.50           O  
ATOM    267  H   GLY A  20     -13.609   9.143   8.715  1.00  1.50           H  
ATOM    268 1HA  GLY A  20     -15.891   8.788   9.151  1.00  1.50           H  
ATOM    269 2HA  GLY A  20     -15.769   7.144   8.556  1.00  1.50           H  
ATOM    270  N   THR A  21     -13.948   7.073  11.057  1.00  1.60           N  
ATOM    271  CA  THR A  21     -13.775   6.566  12.405  1.00  1.60           C  
ATOM    272  C   THR A  21     -13.676   7.733  13.376  1.00  1.60           C  
ATOM    273  O   THR A  21     -13.384   8.855  12.967  1.00  1.60           O  
ATOM    274  CB  THR A  21     -12.509   5.673  12.495  1.00  1.60           C  
ATOM    275  OG1 THR A  21     -11.345   6.442  12.237  1.00  1.60           O  
ATOM    276  CG2 THR A  21     -12.575   4.573  11.428  1.00  1.60           C  
ATOM    277  H   THR A  21     -13.156   7.185  10.445  1.00  1.60           H  
ATOM    278  HA  THR A  21     -14.646   5.974  12.671  1.00  1.60           H  
ATOM    279  HB  THR A  21     -12.438   5.246  13.481  1.00  1.60           H  
ATOM    280  HG1 THR A  21     -11.350   7.254  12.757  1.00  1.60           H  
ATOM    281 1HG2 THR A  21     -11.684   3.949  11.481  1.00  1.60           H  
ATOM    282 2HG2 THR A  21     -13.465   3.959  11.583  1.00  1.60           H  
ATOM    283 3HG2 THR A  21     -12.631   5.040  10.438  1.00  1.60           H  
ATOM    284  N   ASP A  22     -13.940   7.482  14.651  1.00  1.59           N  
ATOM    285  CA  ASP A  22     -13.735   8.481  15.702  1.00  1.59           C  
ATOM    286  C   ASP A  22     -12.423   8.229  16.453  1.00  1.59           C  
ATOM    287  O   ASP A  22     -12.462   7.900  17.638  1.00  1.59           O  
ATOM    288  CB  ASP A  22     -14.920   8.465  16.692  1.00  1.59           C  
ATOM    289  CG  ASP A  22     -14.939   9.624  17.743  1.00  1.59           C  
ATOM    290  OD1 ASP A  22     -14.315  10.638  17.528  1.00  1.59           O  
ATOM    291  OD2 ASP A  22     -15.596   9.460  18.750  1.00  1.59           O  
ATOM    292  H   ASP A  22     -14.240   6.554  14.901  1.00  1.59           H  
ATOM    293  HA  ASP A  22     -13.683   9.475  15.237  1.00  1.59           H  
ATOM    294 1HB  ASP A  22     -15.851   8.511  16.135  1.00  1.59           H  
ATOM    295 2HB  ASP A  22     -14.925   7.527  17.242  1.00  1.59           H  
ATOM    296  N   GLY A  23     -11.261   8.336  15.798  1.00  1.46           N  
ATOM    297  CA  GLY A  23     -10.040   8.077  16.553  1.00  1.46           C  
ATOM    298  C   GLY A  23      -9.959   6.607  16.929  1.00  1.46           C  
ATOM    299  O   GLY A  23      -9.617   6.272  18.063  1.00  1.46           O  
ATOM    300  H   GLY A  23     -11.209   8.600  14.817  1.00  1.46           H  
ATOM    301 1HA  GLY A  23      -9.183   8.341  15.937  1.00  1.46           H  
ATOM    302 2HA  GLY A  23     -10.018   8.691  17.449  1.00  1.46           H  
ATOM    303  N   GLY A  24     -10.375   5.746  15.999  1.00  1.27           N  
ATOM    304  CA  GLY A  24     -10.470   4.297  16.200  1.00  1.27           C  
ATOM    305  C   GLY A  24      -9.143   3.598  16.437  1.00  1.27           C  
ATOM    306  O   GLY A  24      -8.075   4.190  16.268  1.00  1.27           O  
ATOM    307  H   GLY A  24     -10.637   6.131  15.109  1.00  1.27           H  
ATOM    308 1HA  GLY A  24     -11.143   4.082  17.030  1.00  1.27           H  
ATOM    309 2HA  GLY A  24     -10.936   3.856  15.325  1.00  1.27           H  
ATOM    310  N   ASP A  25      -9.244   2.338  16.885  1.00  1.07           N  
ATOM    311  CA  ASP A  25      -8.092   1.483  17.202  1.00  1.07           C  
ATOM    312  C   ASP A  25      -7.275   1.206  15.959  1.00  1.07           C  
ATOM    313  O   ASP A  25      -7.823   1.055  14.858  1.00  1.07           O  
ATOM    314  CB  ASP A  25      -8.518   0.172  17.886  1.00  1.07           C  
ATOM    315  CG  ASP A  25      -8.947   0.328  19.410  1.00  1.07           C  
ATOM    316  OD1 ASP A  25      -8.695   1.369  20.021  1.00  1.07           O  
ATOM    317  OD2 ASP A  25      -9.498  -0.607  19.941  1.00  1.07           O  
ATOM    318  H   ASP A  25     -10.187   1.945  16.929  1.00  1.07           H  
ATOM    319  HA  ASP A  25      -7.454   2.021  17.898  1.00  1.07           H  
ATOM    320 1HB  ASP A  25      -9.346  -0.282  17.327  1.00  1.07           H  
ATOM    321 2HB  ASP A  25      -7.681  -0.523  17.857  1.00  1.07           H  
ATOM    322  N   ALA A  26      -5.959   1.129  16.117  1.00  0.92           N  
ATOM    323  CA  ALA A  26      -5.135   0.933  14.937  1.00  0.92           C  
ATOM    324  C   ALA A  26      -3.787   0.338  15.228  1.00  0.92           C  
ATOM    325  O   ALA A  26      -3.222   0.539  16.298  1.00  0.92           O  
ATOM    326  CB  ALA A  26      -4.921   2.266  14.254  1.00  0.92           C  
ATOM    327  H   ALA A  26      -5.539   1.197  17.046  1.00  0.92           H  
ATOM    328  HA  ALA A  26      -5.665   0.252  14.286  1.00  0.92           H  
ATOM    329 1HB  ALA A  26      -4.341   2.125  13.341  1.00  0.92           H  
ATOM    330 2HB  ALA A  26      -5.875   2.708  14.002  1.00  0.92           H  
ATOM    331 3HB  ALA A  26      -4.388   2.921  14.931  1.00  0.92           H  
ATOM    332  N   TYR A  27      -3.201  -0.318  14.246  1.00  0.82           N  
ATOM    333  CA  TYR A  27      -1.857  -0.804  14.465  1.00  0.82           C  
ATOM    334  C   TYR A  27      -1.021  -0.959  13.224  1.00  0.82           C  
ATOM    335  O   TYR A  27      -1.520  -1.134  12.117  1.00  0.82           O  
ATOM    336  CB  TYR A  27      -1.919  -2.133  15.224  1.00  0.82           C  
ATOM    337  CG  TYR A  27      -2.643  -3.251  14.511  1.00  0.82           C  
ATOM    338  CD1 TYR A  27      -1.936  -4.101  13.706  1.00  0.82           C  
ATOM    339  CD2 TYR A  27      -4.018  -3.432  14.688  1.00  0.82           C  
ATOM    340  CE1 TYR A  27      -2.577  -5.146  13.065  1.00  0.82           C  
ATOM    341  CE2 TYR A  27      -4.661  -4.473  14.053  1.00  0.82           C  
ATOM    342  CZ  TYR A  27      -3.940  -5.333  13.242  1.00  0.82           C  
ATOM    343  OH  TYR A  27      -4.572  -6.383  12.603  1.00  0.82           O  
ATOM    344  H   TYR A  27      -3.696  -0.470  13.368  1.00  0.82           H  
ATOM    345  HA  TYR A  27      -1.337  -0.076  15.080  1.00  0.82           H  
ATOM    346 1HB  TYR A  27      -0.896  -2.466  15.426  1.00  0.82           H  
ATOM    347 2HB  TYR A  27      -2.400  -1.976  16.185  1.00  0.82           H  
ATOM    348  HD1 TYR A  27      -0.867  -3.938  13.588  1.00  0.82           H  
ATOM    349  HD2 TYR A  27      -4.578  -2.754  15.331  1.00  0.82           H  
ATOM    350  HE1 TYR A  27      -2.014  -5.823  12.428  1.00  0.82           H  
ATOM    351  HE2 TYR A  27      -5.734  -4.623  14.192  1.00  0.82           H  
ATOM    352  HH  TYR A  27      -5.517  -6.338  12.768  1.00  0.82           H  
ATOM    353  N   TRP A  28       0.281  -0.938  13.435  1.00  0.77           N  
ATOM    354  CA  TRP A  28       1.229  -1.181  12.382  1.00  0.77           C  
ATOM    355  C   TRP A  28       2.007  -2.461  12.589  1.00  0.77           C  
ATOM    356  O   TRP A  28       2.485  -2.741  13.698  1.00  0.77           O  
ATOM    357  CB  TRP A  28       2.236  -0.051  12.300  1.00  0.77           C  
ATOM    358  CG  TRP A  28       1.769   1.226  11.746  1.00  0.77           C  
ATOM    359  CD1 TRP A  28       1.209   2.268  12.383  1.00  0.77           C  
ATOM    360  CD2 TRP A  28       1.884   1.612  10.373  1.00  0.77           C  
ATOM    361  NE1 TRP A  28       0.986   3.293  11.480  1.00  0.77           N  
ATOM    362  CE2 TRP A  28       1.406   2.903  10.269  1.00  0.77           C  
ATOM    363  CE3 TRP A  28       2.352   0.972   9.247  1.00  0.77           C  
ATOM    364  CZ2 TRP A  28       1.408   3.574   9.085  1.00  0.77           C  
ATOM    365  CZ3 TRP A  28       2.324   1.633   8.039  1.00  0.77           C  
ATOM    366  CH2 TRP A  28       1.863   2.898   7.962  1.00  0.77           C  
ATOM    367  H   TRP A  28       0.637  -0.737  14.361  1.00  0.77           H  
ATOM    368  HA  TRP A  28       0.685  -1.244  11.456  1.00  0.77           H  
ATOM    369 1HB  TRP A  28       2.610   0.145  13.293  1.00  0.77           H  
ATOM    370 2HB  TRP A  28       3.078  -0.385  11.693  1.00  0.77           H  
ATOM    371  HD1 TRP A  28       0.979   2.294  13.442  1.00  0.77           H  
ATOM    372  HE1 TRP A  28       0.570   4.222  11.639  1.00  0.77           H  
ATOM    373  HE3 TRP A  28       2.727  -0.048   9.324  1.00  0.77           H  
ATOM    374  HZ2 TRP A  28       1.048   4.598   9.014  1.00  0.77           H  
ATOM    375  HZ3 TRP A  28       2.682   1.121   7.157  1.00  0.77           H  
ATOM    376  HH2 TRP A  28       1.852   3.389   7.001  1.00  0.77           H  
ATOM    377  N   THR A  29       2.198  -3.176  11.485  1.00  0.77           N  
ATOM    378  CA  THR A  29       2.982  -4.402  11.404  1.00  0.77           C  
ATOM    379  C   THR A  29       4.038  -4.288  10.303  1.00  0.77           C  
ATOM    380  O   THR A  29       3.918  -3.456   9.403  1.00  0.77           O  
ATOM    381  CB  THR A  29       2.070  -5.609  11.085  1.00  0.77           C  
ATOM    382  OG1 THR A  29       1.445  -5.385   9.821  1.00  0.77           O  
ATOM    383  CG2 THR A  29       0.985  -5.825  12.102  1.00  0.77           C  
ATOM    384  H   THR A  29       1.720  -2.853  10.643  1.00  0.77           H  
ATOM    385  HA  THR A  29       3.491  -4.566  12.348  1.00  0.77           H  
ATOM    386  HB  THR A  29       2.686  -6.508  11.028  1.00  0.77           H  
ATOM    387  HG1 THR A  29       0.932  -4.566   9.873  1.00  0.77           H  
ATOM    388 1HG2 THR A  29       0.378  -6.679  11.798  1.00  0.77           H  
ATOM    389 2HG2 THR A  29       1.389  -6.021  13.063  1.00  0.77           H  
ATOM    390 3HG2 THR A  29       0.380  -4.944  12.130  1.00  0.77           H  
ATOM    391  N   ARG A  30       5.037  -5.159  10.327  1.00  0.79           N  
ATOM    392  CA  ARG A  30       6.024  -5.216   9.238  1.00  0.79           C  
ATOM    393  C   ARG A  30       5.623  -6.286   8.224  1.00  0.79           C  
ATOM    394  O   ARG A  30       4.752  -7.109   8.504  1.00  0.79           O  
ATOM    395  CB  ARG A  30       7.438  -5.510   9.734  1.00  0.79           C  
ATOM    396  CG  ARG A  30       7.998  -4.492  10.646  1.00  0.79           C  
ATOM    397  CD  ARG A  30       9.436  -4.693  10.962  1.00  0.79           C  
ATOM    398  NE  ARG A  30      10.327  -4.448   9.804  1.00  0.79           N  
ATOM    399  CZ  ARG A  30      11.676  -4.582   9.849  1.00  0.79           C  
ATOM    400  NH1 ARG A  30      12.242  -4.928  10.991  1.00  0.79           N  
ATOM    401  NH2 ARG A  30      12.440  -4.375   8.775  1.00  0.79           N  
ATOM    402  H   ARG A  30       5.111  -5.795  11.124  1.00  0.79           H  
ATOM    403  HA  ARG A  30       6.043  -4.251   8.733  1.00  0.79           H  
ATOM    404 1HB  ARG A  30       7.445  -6.464  10.259  1.00  0.79           H  
ATOM    405 2HB  ARG A  30       8.116  -5.593   8.882  1.00  0.79           H  
ATOM    406 1HG  ARG A  30       7.838  -3.505  10.252  1.00  0.79           H  
ATOM    407 2HG  ARG A  30       7.471  -4.618  11.566  1.00  0.79           H  
ATOM    408 1HD  ARG A  30       9.723  -4.021  11.766  1.00  0.79           H  
ATOM    409 2HD  ARG A  30       9.584  -5.721  11.293  1.00  0.79           H  
ATOM    410  HE  ARG A  30       9.904  -4.173   8.920  1.00  0.79           H  
ATOM    411 1HH1 ARG A  30      11.668  -5.082  11.806  1.00  0.79           H  
ATOM    412 2HH1 ARG A  30      13.250  -5.033  11.054  1.00  0.79           H  
ATOM    413 1HH2 ARG A  30      12.047  -4.100   7.855  1.00  0.79           H  
ATOM    414 2HH2 ARG A  30      13.464  -4.488   8.850  1.00  0.79           H  
ATOM    415  N   GLU A  31       6.327  -6.330   7.091  1.00  0.81           N  
ATOM    416  CA  GLU A  31       6.155  -7.315   6.007  1.00  0.81           C  
ATOM    417  C   GLU A  31       5.941  -8.765   6.477  1.00  0.81           C  
ATOM    418  O   GLU A  31       5.191  -9.516   5.857  1.00  0.81           O  
ATOM    419  CB  GLU A  31       7.398  -7.302   5.109  1.00  0.81           C  
ATOM    420  CG  GLU A  31       7.311  -8.216   3.876  1.00  0.81           C  
ATOM    421  CD  GLU A  31       8.536  -8.163   2.968  1.00  0.81           C  
ATOM    422  OE1 GLU A  31       9.477  -7.469   3.285  1.00  0.81           O  
ATOM    423  OE2 GLU A  31       8.514  -8.815   1.948  1.00  0.81           O  
ATOM    424  H   GLU A  31       6.975  -5.566   6.910  1.00  0.81           H  
ATOM    425  HA  GLU A  31       5.284  -7.013   5.423  1.00  0.81           H  
ATOM    426 1HB  GLU A  31       7.584  -6.285   4.785  1.00  0.81           H  
ATOM    427 2HB  GLU A  31       8.260  -7.623   5.696  1.00  0.81           H  
ATOM    428 1HG  GLU A  31       7.169  -9.247   4.218  1.00  0.81           H  
ATOM    429 2HG  GLU A  31       6.433  -7.934   3.298  1.00  0.81           H  
ATOM    430  N   ASP A  32       6.593  -9.155   7.569  1.00  0.82           N  
ATOM    431  CA  ASP A  32       6.530 -10.525   8.087  1.00  0.82           C  
ATOM    432  C   ASP A  32       5.380 -10.710   9.094  1.00  0.82           C  
ATOM    433  O   ASP A  32       5.321 -11.712   9.809  1.00  0.82           O  
ATOM    434  CB  ASP A  32       7.859 -10.888   8.757  1.00  0.82           C  
ATOM    435  CG  ASP A  32       9.017 -10.990   7.765  1.00  0.82           C  
ATOM    436  OD1 ASP A  32       8.828 -11.522   6.697  1.00  0.82           O  
ATOM    437  OD2 ASP A  32      10.075 -10.514   8.085  1.00  0.82           O  
ATOM    438  H   ASP A  32       7.170  -8.476   8.041  1.00  0.82           H  
ATOM    439  HA  ASP A  32       6.365 -11.199   7.248  1.00  0.82           H  
ATOM    440 1HB  ASP A  32       8.107 -10.136   9.510  1.00  0.82           H  
ATOM    441 2HB  ASP A  32       7.751 -11.844   9.269  1.00  0.82           H  
ATOM    442  N   ASN A  33       4.478  -9.723   9.131  1.00  0.82           N  
ATOM    443  CA  ASN A  33       3.274  -9.632   9.967  1.00  0.82           C  
ATOM    444  C   ASN A  33       3.553  -9.462  11.456  1.00  0.82           C  
ATOM    445  O   ASN A  33       2.659  -9.639  12.284  1.00  0.82           O  
ATOM    446  CB  ASN A  33       2.383 -10.848   9.764  1.00  0.82           C  
ATOM    447  CG  ASN A  33       1.889 -10.996   8.338  1.00  0.82           C  
ATOM    448  OD1 ASN A  33       1.379 -10.057   7.716  1.00  0.82           O  
ATOM    449  ND2 ASN A  33       2.042 -12.181   7.809  1.00  0.82           N  
ATOM    450  H   ASN A  33       4.633  -8.931   8.514  1.00  0.82           H  
ATOM    451  HA  ASN A  33       2.721  -8.746   9.651  1.00  0.82           H  
ATOM    452 1HB  ASN A  33       2.895 -11.755  10.059  1.00  0.82           H  
ATOM    453 2HB  ASN A  33       1.517 -10.751  10.413  1.00  0.82           H  
ATOM    454 1HD2 ASN A  33       1.743 -12.355   6.870  1.00  0.82           H  
ATOM    455 2HD2 ASN A  33       2.461 -12.915   8.345  1.00  0.82           H  
ATOM    456  N   GLU A  34       4.774  -9.080  11.797  1.00  0.80           N  
ATOM    457  CA  GLU A  34       5.132  -8.829  13.181  1.00  0.80           C  
ATOM    458  C   GLU A  34       4.702  -7.409  13.576  1.00  0.80           C  
ATOM    459  O   GLU A  34       5.025  -6.468  12.847  1.00  0.80           O  
ATOM    460  CB  GLU A  34       6.643  -8.996  13.364  1.00  0.80           C  
ATOM    461  CG  GLU A  34       7.125  -8.862  14.790  1.00  0.80           C  
ATOM    462  CD  GLU A  34       8.614  -9.098  14.941  1.00  0.80           C  
ATOM    463  OE1 GLU A  34       9.289  -9.219  13.943  1.00  0.80           O  
ATOM    464  OE2 GLU A  34       9.074  -9.168  16.059  1.00  0.80           O  
ATOM    465  H   GLU A  34       5.459  -8.976  11.064  1.00  0.80           H  
ATOM    466  HA  GLU A  34       4.650  -9.585  13.789  1.00  0.80           H  
ATOM    467 1HB  GLU A  34       6.936  -9.981  12.998  1.00  0.80           H  
ATOM    468 2HB  GLU A  34       7.164  -8.250  12.758  1.00  0.80           H  
ATOM    469 1HG  GLU A  34       6.891  -7.854  15.137  1.00  0.80           H  
ATOM    470 2HG  GLU A  34       6.582  -9.566  15.416  1.00  0.80           H  
ATOM    471  N   PRO A  35       3.903  -7.211  14.645  1.00  0.79           N  
ATOM    472  CA  PRO A  35       3.491  -5.911  15.143  1.00  0.79           C  
ATOM    473  C   PRO A  35       4.678  -5.063  15.498  1.00  0.79           C  
ATOM    474  O   PRO A  35       5.627  -5.548  16.114  1.00  0.79           O  
ATOM    475  CB  PRO A  35       2.669  -6.255  16.387  1.00  0.79           C  
ATOM    476  CG  PRO A  35       2.172  -7.658  16.139  1.00  0.79           C  
ATOM    477  CD  PRO A  35       3.295  -8.344  15.375  1.00  0.79           C  
ATOM    478  HA  PRO A  35       2.879  -5.394  14.406  1.00  0.79           H  
ATOM    479 1HB  PRO A  35       3.302  -6.173  17.284  1.00  0.79           H  
ATOM    480 2HB  PRO A  35       1.850  -5.533  16.505  1.00  0.79           H  
ATOM    481 1HG  PRO A  35       1.951  -8.153  17.097  1.00  0.79           H  
ATOM    482 2HG  PRO A  35       1.227  -7.637  15.571  1.00  0.79           H  
ATOM    483 1HD  PRO A  35       4.024  -8.811  16.050  1.00  0.79           H  
ATOM    484 2HD  PRO A  35       2.820  -9.065  14.696  1.00  0.79           H  
ATOM    485  N   VAL A  36       4.579  -3.788  15.187  1.00  0.79           N  
ATOM    486  CA  VAL A  36       5.607  -2.810  15.488  1.00  0.79           C  
ATOM    487  C   VAL A  36       5.120  -1.866  16.554  1.00  0.79           C  
ATOM    488  O   VAL A  36       5.753  -1.694  17.598  1.00  0.79           O  
ATOM    489  CB  VAL A  36       5.917  -1.962  14.235  1.00  0.79           C  
ATOM    490  CG1 VAL A  36       6.952  -0.899  14.540  1.00  0.79           C  
ATOM    491  CG2 VAL A  36       6.368  -2.827  13.168  1.00  0.79           C  
ATOM    492  H   VAL A  36       3.760  -3.482  14.675  1.00  0.79           H  
ATOM    493  HA  VAL A  36       6.512  -3.325  15.824  1.00  0.79           H  
ATOM    494  HB  VAL A  36       5.007  -1.459  13.908  1.00  0.79           H  
ATOM    495 1HG1 VAL A  36       7.158  -0.319  13.648  1.00  0.79           H  
ATOM    496 2HG1 VAL A  36       6.589  -0.254  15.309  1.00  0.79           H  
ATOM    497 3HG1 VAL A  36       7.864  -1.385  14.874  1.00  0.79           H  
ATOM    498 1HG2 VAL A  36       6.561  -2.234  12.285  1.00  0.79           H  
ATOM    499 2HG2 VAL A  36       7.280  -3.326  13.489  1.00  0.79           H  
ATOM    500 3HG2 VAL A  36       5.605  -3.566  12.951  1.00  0.79           H  
ATOM    501  N   ILE A  37       4.000  -1.217  16.255  1.00  0.81           N  
ATOM    502  CA  ILE A  37       3.480  -0.189  17.138  1.00  0.81           C  
ATOM    503  C   ILE A  37       2.008   0.090  16.849  1.00  0.81           C  
ATOM    504  O   ILE A  37       1.584  -0.020  15.701  1.00  0.81           O  
ATOM    505  CB  ILE A  37       4.340   1.055  16.968  1.00  0.81           C  
ATOM    506  CG1 ILE A  37       4.083   2.019  17.999  1.00  0.81           C  
ATOM    507  CG2 ILE A  37       4.117   1.655  15.582  1.00  0.81           C  
ATOM    508  CD1 ILE A  37       5.160   3.043  18.081  1.00  0.81           C  
ATOM    509  H   ILE A  37       3.506  -1.461  15.398  1.00  0.81           H  
ATOM    510  HA  ILE A  37       3.567  -0.535  18.168  1.00  0.81           H  
ATOM    511  HB  ILE A  37       5.356   0.789  17.062  1.00  0.81           H  
ATOM    512 1HG1 ILE A  37       3.149   2.486  17.795  1.00  0.81           H  
ATOM    513 2HG1 ILE A  37       4.019   1.525  18.942  1.00  0.81           H  
ATOM    514 1HG2 ILE A  37       4.750   2.534  15.444  1.00  0.81           H  
ATOM    515 2HG2 ILE A  37       4.361   0.914  14.835  1.00  0.81           H  
ATOM    516 3HG2 ILE A  37       3.078   1.940  15.479  1.00  0.81           H  
ATOM    517 1HD1 ILE A  37       4.915   3.742  18.869  1.00  0.81           H  
ATOM    518 2HD1 ILE A  37       6.101   2.566  18.306  1.00  0.81           H  
ATOM    519 3HD1 ILE A  37       5.246   3.557  17.130  1.00  0.81           H  
ATOM    520  N   GLY A  38       1.234   0.485  17.852  1.00  0.88           N  
ATOM    521  CA  GLY A  38      -0.163   0.820  17.572  1.00  0.88           C  
ATOM    522  C   GLY A  38      -0.941   1.342  18.765  1.00  0.88           C  
ATOM    523  O   GLY A  38      -0.419   1.465  19.869  1.00  0.88           O  
ATOM    524  H   GLY A  38       1.620   0.533  18.794  1.00  0.88           H  
ATOM    525 1HA  GLY A  38      -0.206   1.540  16.761  1.00  0.88           H  
ATOM    526 2HA  GLY A  38      -0.666  -0.072  17.214  1.00  0.88           H  
ATOM    527  N   PHE A  39      -2.208   1.657  18.534  1.00  0.97           N  
ATOM    528  CA  PHE A  39      -3.043   2.191  19.587  1.00  0.97           C  
ATOM    529  C   PHE A  39      -4.231   1.302  19.905  1.00  0.97           C  
ATOM    530  O   PHE A  39      -4.875   0.757  19.005  1.00  0.97           O  
ATOM    531  CB  PHE A  39      -3.615   3.561  19.218  1.00  0.97           C  
ATOM    532  CG  PHE A  39      -2.652   4.688  19.062  1.00  0.97           C  
ATOM    533  CD1 PHE A  39      -2.142   5.029  17.825  1.00  0.97           C  
ATOM    534  CD2 PHE A  39      -2.269   5.423  20.151  1.00  0.97           C  
ATOM    535  CE1 PHE A  39      -1.278   6.097  17.710  1.00  0.97           C  
ATOM    536  CE2 PHE A  39      -1.403   6.466  20.030  1.00  0.97           C  
ATOM    537  CZ  PHE A  39      -0.907   6.808  18.810  1.00  0.97           C  
ATOM    538  H   PHE A  39      -2.599   1.498  17.618  1.00  0.97           H  
ATOM    539  HA  PHE A  39      -2.433   2.273  20.465  1.00  0.97           H  
ATOM    540 1HB  PHE A  39      -4.174   3.466  18.288  1.00  0.97           H  
ATOM    541 2HB  PHE A  39      -4.339   3.844  19.990  1.00  0.97           H  
ATOM    542  HD1 PHE A  39      -2.432   4.461  16.939  1.00  0.97           H  
ATOM    543  HD2 PHE A  39      -2.668   5.164  21.126  1.00  0.97           H  
ATOM    544  HE1 PHE A  39      -0.896   6.382  16.742  1.00  0.97           H  
ATOM    545  HE2 PHE A  39      -1.116   7.018  20.903  1.00  0.97           H  
ATOM    546  HZ  PHE A  39      -0.218   7.643  18.711  1.00  0.97           H  
ATOM    547  N   GLU A  40      -4.584   1.250  21.185  1.00  1.05           N  
ATOM    548  CA  GLU A  40      -5.785   0.535  21.615  1.00  1.05           C  
ATOM    549  C   GLU A  40      -6.399   1.258  22.800  1.00  1.05           C  
ATOM    550  O   GLU A  40      -5.745   1.474  23.826  1.00  1.05           O  
ATOM    551  CB  GLU A  40      -5.458  -0.923  21.968  1.00  1.05           C  
ATOM    552  CG  GLU A  40      -6.657  -1.772  22.382  1.00  1.05           C  
ATOM    553  CD  GLU A  40      -6.294  -3.230  22.623  1.00  1.05           C  
ATOM    554  OE1 GLU A  40      -5.164  -3.586  22.386  1.00  1.05           O  
ATOM    555  OE2 GLU A  40      -7.142  -3.979  23.053  1.00  1.05           O  
ATOM    556  H   GLU A  40      -3.987   1.735  21.853  1.00  1.05           H  
ATOM    557  HA  GLU A  40      -6.508   0.538  20.802  1.00  1.05           H  
ATOM    558 1HB  GLU A  40      -4.987  -1.404  21.112  1.00  1.05           H  
ATOM    559 2HB  GLU A  40      -4.749  -0.955  22.780  1.00  1.05           H  
ATOM    560 1HG  GLU A  40      -7.090  -1.358  23.294  1.00  1.05           H  
ATOM    561 2HG  GLU A  40      -7.410  -1.714  21.597  1.00  1.05           H  
ATOM    562  N   GLY A  41      -7.637   1.716  22.640  1.00  1.11           N  
ATOM    563  CA  GLY A  41      -8.293   2.462  23.714  1.00  1.11           C  
ATOM    564  C   GLY A  41      -7.717   3.879  23.793  1.00  1.11           C  
ATOM    565  O   GLY A  41      -7.964   4.617  24.745  1.00  1.11           O  
ATOM    566  H   GLY A  41      -8.136   1.530  21.754  1.00  1.11           H  
ATOM    567 1HA  GLY A  41      -9.367   2.502  23.531  1.00  1.11           H  
ATOM    568 2HA  GLY A  41      -8.137   1.950  24.664  1.00  1.11           H  
ATOM    569  N   GLY A  42      -6.921   4.231  22.784  1.00  1.12           N  
ATOM    570  CA  GLY A  42      -6.204   5.497  22.705  1.00  1.12           C  
ATOM    571  C   GLY A  42      -4.783   5.412  23.286  1.00  1.12           C  
ATOM    572  O   GLY A  42      -4.001   6.353  23.135  1.00  1.12           O  
ATOM    573  H   GLY A  42      -6.806   3.564  22.036  1.00  1.12           H  
ATOM    574 1HA  GLY A  42      -6.153   5.807  21.660  1.00  1.12           H  
ATOM    575 2HA  GLY A  42      -6.769   6.262  23.236  1.00  1.12           H  
ATOM    576  N   LYS A  43      -4.432   4.303  23.953  1.00  1.09           N  
ATOM    577  CA  LYS A  43      -3.089   4.185  24.534  1.00  1.09           C  
ATOM    578  C   LYS A  43      -2.105   3.707  23.480  1.00  1.09           C  
ATOM    579  O   LYS A  43      -2.480   2.929  22.614  1.00  1.09           O  
ATOM    580  CB  LYS A  43      -3.097   3.240  25.729  1.00  1.09           C  
ATOM    581  CG  LYS A  43      -3.878   3.750  26.927  1.00  1.09           C  
ATOM    582  CD  LYS A  43      -3.803   2.776  28.098  1.00  1.09           C  
ATOM    583  CE  LYS A  43      -4.597   3.290  29.297  1.00  1.09           C  
ATOM    584  NZ  LYS A  43      -4.566   2.334  30.445  1.00  1.09           N  
ATOM    585  H   LYS A  43      -5.080   3.523  24.049  1.00  1.09           H  
ATOM    586  HA  LYS A  43      -2.768   5.166  24.872  1.00  1.09           H  
ATOM    587 1HB  LYS A  43      -3.582   2.318  25.428  1.00  1.09           H  
ATOM    588 2HB  LYS A  43      -2.078   3.002  26.026  1.00  1.09           H  
ATOM    589 1HG  LYS A  43      -3.484   4.716  27.235  1.00  1.09           H  
ATOM    590 2HG  LYS A  43      -4.926   3.883  26.636  1.00  1.09           H  
ATOM    591 1HD  LYS A  43      -4.207   1.808  27.796  1.00  1.09           H  
ATOM    592 2HD  LYS A  43      -2.763   2.637  28.394  1.00  1.09           H  
ATOM    593 1HE  LYS A  43      -4.178   4.240  29.621  1.00  1.09           H  
ATOM    594 2HE  LYS A  43      -5.634   3.443  28.997  1.00  1.09           H  
ATOM    595 1HZ  LYS A  43      -5.105   2.714  31.211  1.00  1.09           H  
ATOM    596 2HZ  LYS A  43      -4.966   1.448  30.161  1.00  1.09           H  
ATOM    597 3HZ  LYS A  43      -3.613   2.190  30.744  1.00  1.09           H  
ATOM    598  N   LEU A  44      -0.845   4.146  23.560  1.00  1.02           N  
ATOM    599  CA  LEU A  44       0.178   3.710  22.592  1.00  1.02           C  
ATOM    600  C   LEU A  44       0.989   2.525  23.090  1.00  1.02           C  
ATOM    601  O   LEU A  44       1.534   2.555  24.196  1.00  1.02           O  
ATOM    602  CB  LEU A  44       1.137   4.857  22.244  1.00  1.02           C  
ATOM    603  CG  LEU A  44       2.272   4.509  21.235  1.00  1.02           C  
ATOM    604  CD1 LEU A  44       1.668   4.179  19.929  1.00  1.02           C  
ATOM    605  CD2 LEU A  44       3.198   5.706  21.052  1.00  1.02           C  
ATOM    606  H   LEU A  44      -0.594   4.784  24.295  1.00  1.02           H  
ATOM    607  HA  LEU A  44      -0.331   3.404  21.674  1.00  1.02           H  
ATOM    608 1HB  LEU A  44       0.569   5.676  21.845  1.00  1.02           H  
ATOM    609 2HB  LEU A  44       1.609   5.194  23.167  1.00  1.02           H  
ATOM    610  HG  LEU A  44       2.836   3.652  21.588  1.00  1.02           H  
ATOM    611 1HD1 LEU A  44       2.437   3.957  19.242  1.00  1.02           H  
ATOM    612 2HD1 LEU A  44       1.019   3.336  20.036  1.00  1.02           H  
ATOM    613 3HD1 LEU A  44       1.108   5.012  19.577  1.00  1.02           H  
ATOM    614 1HD2 LEU A  44       3.978   5.456  20.333  1.00  1.02           H  
ATOM    615 2HD2 LEU A  44       2.619   6.561  20.679  1.00  1.02           H  
ATOM    616 3HD2 LEU A  44       3.652   5.964  22.005  1.00  1.02           H  
ATOM    617  N   TYR A  45       1.067   1.481  22.269  1.00  0.95           N  
ATOM    618  CA  TYR A  45       1.798   0.275  22.613  1.00  0.95           C  
ATOM    619  C   TYR A  45       2.888  -0.021  21.592  1.00  0.95           C  
ATOM    620  O   TYR A  45       2.694   0.154  20.389  1.00  0.95           O  
ATOM    621  CB  TYR A  45       0.837  -0.907  22.626  1.00  0.95           C  
ATOM    622  CG  TYR A  45      -0.288  -0.770  23.612  1.00  0.95           C  
ATOM    623  CD1 TYR A  45      -1.425  -0.082  23.237  1.00  0.95           C  
ATOM    624  CD2 TYR A  45      -0.206  -1.336  24.869  1.00  0.95           C  
ATOM    625  CE1 TYR A  45      -2.471   0.041  24.106  1.00  0.95           C  
ATOM    626  CE2 TYR A  45      -1.268  -1.210  25.747  1.00  0.95           C  
ATOM    627  CZ  TYR A  45      -2.397  -0.524  25.360  1.00  0.95           C  
ATOM    628  OH  TYR A  45      -3.465  -0.403  26.221  1.00  0.95           O  
ATOM    629  H   TYR A  45       0.580   1.524  21.379  1.00  0.95           H  
ATOM    630  HA  TYR A  45       2.264   0.400  23.591  1.00  0.95           H  
ATOM    631 1HB  TYR A  45       0.402  -1.014  21.632  1.00  0.95           H  
ATOM    632 2HB  TYR A  45       1.384  -1.821  22.848  1.00  0.95           H  
ATOM    633  HD1 TYR A  45      -1.493   0.369  22.242  1.00  0.95           H  
ATOM    634  HD2 TYR A  45       0.690  -1.882  25.169  1.00  0.95           H  
ATOM    635  HE1 TYR A  45      -3.357   0.585  23.803  1.00  0.95           H  
ATOM    636  HE2 TYR A  45      -1.215  -1.661  26.737  1.00  0.95           H  
ATOM    637  HH  TYR A  45      -4.186   0.068  25.765  1.00  0.95           H  
ATOM    638  N   LEU A  46       4.020  -0.534  22.074  1.00  0.90           N  
ATOM    639  CA  LEU A  46       5.121  -0.970  21.209  1.00  0.90           C  
ATOM    640  C   LEU A  46       5.250  -2.486  21.227  1.00  0.90           C  
ATOM    641  O   LEU A  46       4.956  -3.119  22.243  1.00  0.90           O  
ATOM    642  CB  LEU A  46       6.452  -0.347  21.647  1.00  0.90           C  
ATOM    643  CG  LEU A  46       6.791   1.063  21.093  1.00  0.90           C  
ATOM    644  CD1 LEU A  46       5.814   2.123  21.609  1.00  0.90           C  
ATOM    645  CD2 LEU A  46       8.229   1.396  21.496  1.00  0.90           C  
ATOM    646  H   LEU A  46       4.122  -0.636  23.077  1.00  0.90           H  
ATOM    647  HA  LEU A  46       4.920  -0.658  20.188  1.00  0.90           H  
ATOM    648 1HB  LEU A  46       6.457  -0.288  22.732  1.00  0.90           H  
ATOM    649 2HB  LEU A  46       7.259  -1.026  21.342  1.00  0.90           H  
ATOM    650  HG  LEU A  46       6.716   1.045  20.018  1.00  0.90           H  
ATOM    651 1HD1 LEU A  46       6.088   3.093  21.195  1.00  0.90           H  
ATOM    652 2HD1 LEU A  46       4.811   1.886  21.298  1.00  0.90           H  
ATOM    653 3HD1 LEU A  46       5.858   2.167  22.695  1.00  0.90           H  
ATOM    654 1HD2 LEU A  46       8.501   2.379  21.099  1.00  0.90           H  
ATOM    655 2HD2 LEU A  46       8.314   1.413  22.585  1.00  0.90           H  
ATOM    656 3HD2 LEU A  46       8.888   0.639  21.090  1.00  0.90           H  
ATOM    657  N   GLY A  47       5.688  -3.065  20.112  1.00  0.86           N  
ATOM    658  CA  GLY A  47       5.936  -4.503  20.044  1.00  0.86           C  
ATOM    659  C   GLY A  47       7.344  -4.825  20.530  1.00  0.86           C  
ATOM    660  O   GLY A  47       8.046  -3.943  21.025  1.00  0.86           O  
ATOM    661  H   GLY A  47       5.863  -2.502  19.281  1.00  0.86           H  
ATOM    662 1HA  GLY A  47       5.205  -5.027  20.658  1.00  0.86           H  
ATOM    663 2HA  GLY A  47       5.809  -4.840  19.013  1.00  0.86           H  
ATOM    664  N   ASP A  48       7.756  -6.089  20.374  1.00  0.83           N  
ATOM    665  CA  ASP A  48       9.073  -6.572  20.801  1.00  0.83           C  
ATOM    666  C   ASP A  48      10.037  -6.845  19.646  1.00  0.83           C  
ATOM    667  O   ASP A  48      10.981  -7.622  19.787  1.00  0.83           O  
ATOM    668  CB  ASP A  48       8.932  -7.821  21.672  1.00  0.83           C  
ATOM    669  CG  ASP A  48       8.308  -7.524  23.056  1.00  0.83           C  
ATOM    670  OD1 ASP A  48       8.687  -6.526  23.675  1.00  0.83           O  
ATOM    671  OD2 ASP A  48       7.464  -8.277  23.474  1.00  0.83           O  
ATOM    672  H   ASP A  48       7.117  -6.754  19.952  1.00  0.83           H  
ATOM    673  HA  ASP A  48       9.526  -5.807  21.410  1.00  0.83           H  
ATOM    674 1HB  ASP A  48       8.313  -8.555  21.160  1.00  0.83           H  
ATOM    675 2HB  ASP A  48       9.917  -8.271  21.819  1.00  0.83           H  
ATOM    676  N   ASP A  49       9.788  -6.223  18.500  1.00  0.82           N  
ATOM    677  CA  ASP A  49      10.626  -6.450  17.326  1.00  0.82           C  
ATOM    678  C   ASP A  49      11.913  -5.597  17.471  1.00  0.82           C  
ATOM    679  O   ASP A  49      11.979  -4.771  18.384  1.00  0.82           O  
ATOM    680  CB  ASP A  49       9.823  -6.031  16.080  1.00  0.82           C  
ATOM    681  CG  ASP A  49       9.678  -4.559  15.956  1.00  0.82           C  
ATOM    682  OD1 ASP A  49      10.370  -3.876  16.650  1.00  0.82           O  
ATOM    683  OD2 ASP A  49       8.932  -4.107  15.139  1.00  0.82           O  
ATOM    684  H   ASP A  49       8.997  -5.594  18.444  1.00  0.82           H  
ATOM    685  HA  ASP A  49      10.869  -7.514  17.273  1.00  0.82           H  
ATOM    686 1HB  ASP A  49      10.180  -6.475  15.171  1.00  0.82           H  
ATOM    687 2HB  ASP A  49       8.803  -6.412  16.208  1.00  0.82           H  
ATOM    688  N   PRO A  50      12.902  -5.666  16.546  1.00  0.80           N  
ATOM    689  CA  PRO A  50      14.156  -4.913  16.517  1.00  0.80           C  
ATOM    690  C   PRO A  50      14.026  -3.384  16.515  1.00  0.80           C  
ATOM    691  O   PRO A  50      15.021  -2.681  16.692  1.00  0.80           O  
ATOM    692  CB  PRO A  50      14.825  -5.400  15.230  1.00  0.80           C  
ATOM    693  CG  PRO A  50      14.226  -6.754  14.974  1.00  0.80           C  
ATOM    694  CD  PRO A  50      12.805  -6.621  15.415  1.00  0.80           C  
ATOM    695  HA  PRO A  50      14.755  -5.229  17.391  1.00  0.80           H  
ATOM    696 1HB  PRO A  50      14.619  -4.685  14.419  1.00  0.80           H  
ATOM    697 2HB  PRO A  50      15.917  -5.437  15.356  1.00  0.80           H  
ATOM    698 1HG  PRO A  50      14.320  -7.011  13.910  1.00  0.80           H  
ATOM    699 2HG  PRO A  50      14.779  -7.528  15.535  1.00  0.80           H  
ATOM    700 1HD  PRO A  50      12.238  -6.186  14.585  1.00  0.80           H  
ATOM    701 2HD  PRO A  50      12.419  -7.602  15.720  1.00  0.80           H  
ATOM    702  N   LEU A  51      12.839  -2.867  16.200  1.00  0.79           N  
ATOM    703  CA  LEU A  51      12.597  -1.437  16.126  1.00  0.79           C  
ATOM    704  C   LEU A  51      12.237  -0.843  17.488  1.00  0.79           C  
ATOM    705  O   LEU A  51      12.220   0.382  17.642  1.00  0.79           O  
ATOM    706  CB  LEU A  51      11.437  -1.186  15.163  1.00  0.79           C  
ATOM    707  CG  LEU A  51      11.623  -1.602  13.731  1.00  0.79           C  
ATOM    708  CD1 LEU A  51      10.322  -1.417  13.003  1.00  0.79           C  
ATOM    709  CD2 LEU A  51      12.686  -0.761  13.098  1.00  0.79           C  
ATOM    710  H   LEU A  51      12.021  -3.465  16.098  1.00  0.79           H  
ATOM    711  HA  LEU A  51      13.495  -0.949  15.757  1.00  0.79           H  
ATOM    712 1HB  LEU A  51      10.542  -1.680  15.550  1.00  0.79           H  
ATOM    713 2HB  LEU A  51      11.262  -0.148  15.145  1.00  0.79           H  
ATOM    714  HG  LEU A  51      11.895  -2.657  13.685  1.00  0.79           H  
ATOM    715 1HD1 LEU A  51      10.453  -1.721  11.983  1.00  0.79           H  
ATOM    716 2HD1 LEU A  51       9.566  -2.041  13.471  1.00  0.79           H  
ATOM    717 3HD1 LEU A  51      10.016  -0.373  13.039  1.00  0.79           H  
ATOM    718 1HD2 LEU A  51      12.802  -1.068  12.060  1.00  0.79           H  
ATOM    719 2HD2 LEU A  51      12.402   0.289  13.139  1.00  0.79           H  
ATOM    720 3HD2 LEU A  51      13.632  -0.900  13.624  1.00  0.79           H  
ATOM    721  N   LYS A  52      11.992  -1.700  18.478  1.00  0.77           N  
ATOM    722  CA  LYS A  52      11.571  -1.266  19.804  1.00  0.77           C  
ATOM    723  C   LYS A  52      12.491  -0.182  20.351  1.00  0.77           C  
ATOM    724  O   LYS A  52      13.715  -0.255  20.228  1.00  0.77           O  
ATOM    725  CB  LYS A  52      11.487  -2.449  20.765  1.00  0.77           C  
ATOM    726  CG  LYS A  52      10.926  -2.117  22.158  1.00  0.77           C  
ATOM    727  CD  LYS A  52      10.808  -3.376  22.995  1.00  0.77           C  
ATOM    728  CE  LYS A  52      10.127  -3.131  24.319  1.00  0.77           C  
ATOM    729  NZ  LYS A  52       9.984  -4.408  25.094  1.00  0.77           N  
ATOM    730  H   LYS A  52      12.038  -2.710  18.295  1.00  0.77           H  
ATOM    731  HA  LYS A  52      10.570  -0.844  19.716  1.00  0.77           H  
ATOM    732 1HB  LYS A  52      10.848  -3.226  20.324  1.00  0.77           H  
ATOM    733 2HB  LYS A  52      12.479  -2.883  20.887  1.00  0.77           H  
ATOM    734 1HG  LYS A  52      11.579  -1.410  22.674  1.00  0.77           H  
ATOM    735 2HG  LYS A  52       9.936  -1.672  22.058  1.00  0.77           H  
ATOM    736 1HD  LYS A  52      10.219  -4.085  22.461  1.00  0.77           H  
ATOM    737 2HD  LYS A  52      11.792  -3.806  23.168  1.00  0.77           H  
ATOM    738 1HE  LYS A  52      10.707  -2.415  24.904  1.00  0.77           H  
ATOM    739 2HE  LYS A  52       9.134  -2.715  24.131  1.00  0.77           H  
ATOM    740 1HZ  LYS A  52       9.517  -4.230  25.962  1.00  0.77           H  
ATOM    741 2HZ  LYS A  52       9.429  -5.105  24.545  1.00  0.77           H  
ATOM    742 3HZ  LYS A  52      10.890  -4.794  25.271  1.00  0.77           H  
ATOM    743  N   ASP A  53      11.862   0.856  20.903  1.00  0.77           N  
ATOM    744  CA  ASP A  53      12.475   2.058  21.478  1.00  0.77           C  
ATOM    745  C   ASP A  53      13.115   3.004  20.449  1.00  0.77           C  
ATOM    746  O   ASP A  53      13.680   4.033  20.816  1.00  0.77           O  
ATOM    747  CB  ASP A  53      13.508   1.689  22.553  1.00  0.77           C  
ATOM    748  CG  ASP A  53      12.866   0.975  23.751  1.00  0.77           C  
ATOM    749  OD1 ASP A  53      11.820   1.404  24.181  1.00  0.77           O  
ATOM    750  OD2 ASP A  53      13.414   0.000  24.209  1.00  0.77           O  
ATOM    751  H   ASP A  53      10.854   0.805  20.938  1.00  0.77           H  
ATOM    752  HA  ASP A  53      11.682   2.621  21.973  1.00  0.77           H  
ATOM    753 1HB  ASP A  53      14.296   1.065  22.143  1.00  0.77           H  
ATOM    754 2HB  ASP A  53      13.982   2.602  22.916  1.00  0.77           H  
ATOM    755  N   ARG A  54      12.927   2.713  19.161  1.00  0.77           N  
ATOM    756  CA  ARG A  54      13.312   3.607  18.075  1.00  0.77           C  
ATOM    757  C   ARG A  54      12.056   4.003  17.316  1.00  0.77           C  
ATOM    758  O   ARG A  54      12.110   4.657  16.276  1.00  0.77           O  
ATOM    759  CB  ARG A  54      14.298   2.947  17.123  1.00  0.77           C  
ATOM    760  CG  ARG A  54      15.656   2.647  17.722  1.00  0.77           C  
ATOM    761  CD  ARG A  54      16.593   2.148  16.692  1.00  0.77           C  
ATOM    762  NE  ARG A  54      16.280   0.787  16.284  1.00  0.77           N  
ATOM    763  CZ  ARG A  54      16.655   0.234  15.117  1.00  0.77           C  
ATOM    764  NH1 ARG A  54      17.335   0.930  14.242  1.00  0.77           N  
ATOM    765  NH2 ARG A  54      16.339  -1.015  14.862  1.00  0.77           N  
ATOM    766  H   ARG A  54      12.515   1.820  18.891  1.00  0.77           H  
ATOM    767  HA  ARG A  54      13.770   4.503  18.492  1.00  0.77           H  
ATOM    768 1HB  ARG A  54      13.882   2.014  16.749  1.00  0.77           H  
ATOM    769 2HB  ARG A  54      14.457   3.600  16.262  1.00  0.77           H  
ATOM    770 1HG  ARG A  54      16.070   3.554  18.168  1.00  0.77           H  
ATOM    771 2HG  ARG A  54      15.548   1.876  18.493  1.00  0.77           H  
ATOM    772 1HD  ARG A  54      16.533   2.795  15.806  1.00  0.77           H  
ATOM    773 2HD  ARG A  54      17.610   2.168  17.081  1.00  0.77           H  
ATOM    774  HE  ARG A  54      15.758   0.205  16.935  1.00  0.77           H  
ATOM    775 1HH1 ARG A  54      17.576   1.896  14.433  1.00  0.77           H  
ATOM    776 2HH1 ARG A  54      17.624   0.497  13.374  1.00  0.77           H  
ATOM    777 1HH2 ARG A  54      15.814  -1.557  15.556  1.00  0.77           H  
ATOM    778 2HH2 ARG A  54      16.608  -1.440  13.982  1.00  0.77           H  
ATOM    779  N   ILE A  55      10.916   3.591  17.854  1.00  0.80           N  
ATOM    780  CA  ILE A  55       9.615   3.835  17.249  1.00  0.80           C  
ATOM    781  C   ILE A  55       8.613   4.557  18.128  1.00  0.80           C  
ATOM    782  O   ILE A  55       8.562   4.374  19.348  1.00  0.80           O  
ATOM    783  CB  ILE A  55       9.034   2.510  16.759  1.00  0.80           C  
ATOM    784  CG1 ILE A  55       9.046   1.544  17.935  1.00  0.80           C  
ATOM    785  CG2 ILE A  55       9.732   2.041  15.568  1.00  0.80           C  
ATOM    786  CD1 ILE A  55       8.403   0.235  17.698  1.00  0.80           C  
ATOM    787  H   ILE A  55      10.963   3.071  18.716  1.00  0.80           H  
ATOM    788  HA  ILE A  55       9.787   4.453  16.381  1.00  0.80           H  
ATOM    789  HB  ILE A  55       7.987   2.657  16.500  1.00  0.80           H  
ATOM    790 1HG1 ILE A  55      10.065   1.376  18.231  1.00  0.80           H  
ATOM    791 2HG1 ILE A  55       8.534   2.028  18.751  1.00  0.80           H  
ATOM    792 1HG2 ILE A  55       9.282   1.110  15.224  1.00  0.80           H  
ATOM    793 2HG2 ILE A  55       9.619   2.804  14.827  1.00  0.80           H  
ATOM    794 3HG2 ILE A  55      10.785   1.895  15.792  1.00  0.80           H  
ATOM    795 1HD1 ILE A  55       8.450  -0.369  18.594  1.00  0.80           H  
ATOM    796 2HD1 ILE A  55       7.392   0.383  17.435  1.00  0.80           H  
ATOM    797 3HD1 ILE A  55       8.912  -0.287  16.901  1.00  0.80           H  
ATOM    798  N   SER A  56       7.783   5.349  17.468  1.00  0.85           N  
ATOM    799  CA  SER A  56       6.739   6.110  18.137  1.00  0.85           C  
ATOM    800  C   SER A  56       5.610   6.494  17.182  1.00  0.85           C  
ATOM    801  O   SER A  56       5.716   6.329  15.962  1.00  0.85           O  
ATOM    802  CB  SER A  56       7.329   7.355  18.777  1.00  0.85           C  
ATOM    803  OG  SER A  56       7.782   8.252  17.808  1.00  0.85           O  
ATOM    804  H   SER A  56       7.920   5.431  16.459  1.00  0.85           H  
ATOM    805  HA  SER A  56       6.330   5.497  18.938  1.00  0.85           H  
ATOM    806 1HB  SER A  56       6.572   7.836  19.394  1.00  0.85           H  
ATOM    807 2HB  SER A  56       8.156   7.080  19.435  1.00  0.85           H  
ATOM    808  HG  SER A  56       7.021   8.422  17.246  1.00  0.85           H  
ATOM    809  N   MET A  57       4.509   6.969  17.754  1.00  0.92           N  
ATOM    810  CA  MET A  57       3.384   7.491  16.987  1.00  0.92           C  
ATOM    811  C   MET A  57       2.942   8.737  17.728  1.00  0.92           C  
ATOM    812  O   MET A  57       3.125   8.812  18.939  1.00  0.92           O  
ATOM    813  CB  MET A  57       2.236   6.496  16.921  1.00  0.92           C  
ATOM    814  CG  MET A  57       2.582   5.151  16.382  1.00  0.92           C  
ATOM    815  SD  MET A  57       1.191   4.076  16.272  1.00  0.92           S  
ATOM    816  CE  MET A  57       0.448   4.723  14.832  1.00  0.92           C  
ATOM    817  H   MET A  57       4.469   7.021  18.763  1.00  0.92           H  
ATOM    818  HA  MET A  57       3.702   7.767  15.982  1.00  0.92           H  
ATOM    819 1HB  MET A  57       1.828   6.368  17.897  1.00  0.92           H  
ATOM    820 2HB  MET A  57       1.450   6.906  16.277  1.00  0.92           H  
ATOM    821 1HG  MET A  57       3.044   5.222  15.401  1.00  0.92           H  
ATOM    822 2HG  MET A  57       3.277   4.718  17.044  1.00  0.92           H  
ATOM    823 1HE  MET A  57      -0.451   4.159  14.609  1.00  0.92           H  
ATOM    824 2HE  MET A  57       0.206   5.769  14.969  1.00  0.92           H  
ATOM    825 3HE  MET A  57       1.147   4.643  14.004  1.00  0.92           H  
ATOM    826  N   ASP A  58       2.376   9.714  17.038  1.00  0.99           N  
ATOM    827  CA  ASP A  58       1.893  10.911  17.721  1.00  0.99           C  
ATOM    828  C   ASP A  58       0.397  10.794  18.081  1.00  0.99           C  
ATOM    829  O   ASP A  58      -0.447  10.936  17.194  1.00  0.99           O  
ATOM    830  CB  ASP A  58       2.148  12.143  16.857  1.00  0.99           C  
ATOM    831  CG  ASP A  58       1.718  13.481  17.513  1.00  0.99           C  
ATOM    832  OD1 ASP A  58       0.924  13.478  18.445  1.00  0.99           O  
ATOM    833  OD2 ASP A  58       2.198  14.497  17.066  1.00  0.99           O  
ATOM    834  H   ASP A  58       2.261   9.620  16.039  1.00  0.99           H  
ATOM    835  HA  ASP A  58       2.503  11.031  18.608  1.00  0.99           H  
ATOM    836 1HB  ASP A  58       3.214  12.203  16.627  1.00  0.99           H  
ATOM    837 2HB  ASP A  58       1.623  12.034  15.916  1.00  0.99           H  
ATOM    838  N   PRO A  59       0.025  10.592  19.368  1.00  1.07           N  
ATOM    839  CA  PRO A  59      -1.330  10.342  19.824  1.00  1.07           C  
ATOM    840  C   PRO A  59      -2.273  11.492  19.553  1.00  1.07           C  
ATOM    841  O   PRO A  59      -3.480  11.303  19.438  1.00  1.07           O  
ATOM    842  CB  PRO A  59      -1.163  10.136  21.329  1.00  1.07           C  
ATOM    843  CG  PRO A  59       0.096  10.890  21.681  1.00  1.07           C  
ATOM    844  CD  PRO A  59       0.995  10.749  20.476  1.00  1.07           C  
ATOM    845  HA  PRO A  59      -1.704   9.423  19.349  1.00  1.07           H  
ATOM    846 1HB  PRO A  59      -2.045  10.532  21.860  1.00  1.07           H  
ATOM    847 2HB  PRO A  59      -1.101   9.075  21.568  1.00  1.07           H  
ATOM    848 1HG  PRO A  59      -0.154  11.944  21.904  1.00  1.07           H  
ATOM    849 2HG  PRO A  59       0.545  10.474  22.595  1.00  1.07           H  
ATOM    850 1HD  PRO A  59       1.558  11.697  20.380  1.00  1.07           H  
ATOM    851 2HD  PRO A  59       1.641   9.870  20.580  1.00  1.07           H  
ATOM    852  N   ASP A  60      -1.744  12.704  19.387  1.00  1.14           N  
ATOM    853  CA  ASP A  60      -2.643  13.823  19.183  1.00  1.14           C  
ATOM    854  C   ASP A  60      -3.298  13.766  17.820  1.00  1.14           C  
ATOM    855  O   ASP A  60      -4.355  14.361  17.602  1.00  1.14           O  
ATOM    856  CB  ASP A  60      -1.930  15.156  19.397  1.00  1.14           C  
ATOM    857  CG  ASP A  60      -1.627  15.445  20.890  1.00  1.14           C  
ATOM    858  OD1 ASP A  60      -2.170  14.762  21.741  1.00  1.14           O  
ATOM    859  OD2 ASP A  60      -0.876  16.351  21.162  1.00  1.14           O  
ATOM    860  H   ASP A  60      -0.727  12.876  19.367  1.00  1.14           H  
ATOM    861  HA  ASP A  60      -3.429  13.759  19.930  1.00  1.14           H  
ATOM    862 1HB  ASP A  60      -0.980  15.145  18.846  1.00  1.14           H  
ATOM    863 2HB  ASP A  60      -2.539  15.962  18.989  1.00  1.14           H  
ATOM    864  N   LEU A  61      -2.693  13.021  16.901  1.00  1.17           N  
ATOM    865  CA  LEU A  61      -3.215  12.962  15.556  1.00  1.17           C  
ATOM    866  C   LEU A  61      -4.252  11.858  15.434  1.00  1.17           C  
ATOM    867  O   LEU A  61      -4.988  11.780  14.448  1.00  1.17           O  
ATOM    868  CB  LEU A  61      -2.071  12.761  14.578  1.00  1.17           C  
ATOM    869  CG  LEU A  61      -1.036  13.878  14.619  1.00  1.17           C  
ATOM    870  CD1 LEU A  61       0.068  13.533  13.671  1.00  1.17           C  
ATOM    871  CD2 LEU A  61      -1.684  15.211  14.292  1.00  1.17           C  
ATOM    872  H   LEU A  61      -1.849  12.485  17.128  1.00  1.17           H  
ATOM    873  HA  LEU A  61      -3.689  13.912  15.335  1.00  1.17           H  
ATOM    874 1HB  LEU A  61      -1.570  11.813  14.801  1.00  1.17           H  
ATOM    875 2HB  LEU A  61      -2.469  12.713  13.582  1.00  1.17           H  
ATOM    876  HG  LEU A  61      -0.605  13.935  15.628  1.00  1.17           H  
ATOM    877 1HD1 LEU A  61       0.835  14.303  13.711  1.00  1.17           H  
ATOM    878 2HD1 LEU A  61       0.479  12.594  13.977  1.00  1.17           H  
ATOM    879 3HD1 LEU A  61      -0.328  13.456  12.660  1.00  1.17           H  
ATOM    880 1HD2 LEU A  61      -0.929  15.995  14.339  1.00  1.17           H  
ATOM    881 2HD2 LEU A  61      -2.100  15.178  13.302  1.00  1.17           H  
ATOM    882 3HD2 LEU A  61      -2.473  15.424  15.013  1.00  1.17           H  
ATOM    883  N   VAL A  62      -4.412  11.072  16.493  1.00  1.17           N  
ATOM    884  CA  VAL A  62      -5.422  10.033  16.501  1.00  1.17           C  
ATOM    885  C   VAL A  62      -6.778  10.721  16.399  1.00  1.17           C  
ATOM    886  O   VAL A  62      -7.697  10.243  15.732  1.00  1.17           O  
ATOM    887  CB  VAL A  62      -5.296   9.154  17.745  1.00  1.17           C  
ATOM    888  CG1 VAL A  62      -6.474   8.212  17.845  1.00  1.17           C  
ATOM    889  CG2 VAL A  62      -3.997   8.385  17.644  1.00  1.17           C  
ATOM    890  H   VAL A  62      -3.838  11.188  17.327  1.00  1.17           H  
ATOM    891  HA  VAL A  62      -5.281   9.398  15.622  1.00  1.17           H  
ATOM    892  HB  VAL A  62      -5.289   9.774  18.636  1.00  1.17           H  
ATOM    893 1HG1 VAL A  62      -6.367   7.591  18.733  1.00  1.17           H  
ATOM    894 2HG1 VAL A  62      -7.391   8.792  17.917  1.00  1.17           H  
ATOM    895 3HG1 VAL A  62      -6.519   7.591  16.974  1.00  1.17           H  
ATOM    896 1HG2 VAL A  62      -3.878   7.758  18.526  1.00  1.17           H  
ATOM    897 2HG2 VAL A  62      -4.011   7.762  16.752  1.00  1.17           H  
ATOM    898 3HG2 VAL A  62      -3.174   9.088  17.576  1.00  1.17           H  
ATOM    899  N   SER A  63      -6.880  11.889  17.039  1.00  1.13           N  
ATOM    900  CA  SER A  63      -8.091  12.703  17.063  1.00  1.13           C  
ATOM    901  C   SER A  63      -8.540  13.165  15.661  1.00  1.13           C  
ATOM    902  O   SER A  63      -9.679  13.600  15.498  1.00  1.13           O  
ATOM    903  CB  SER A  63      -7.894  13.931  17.950  1.00  1.13           C  
ATOM    904  OG  SER A  63      -6.991  14.856  17.392  1.00  1.13           O  
ATOM    905  H   SER A  63      -6.068  12.224  17.546  1.00  1.13           H  
ATOM    906  HA  SER A  63      -8.891  12.095  17.489  1.00  1.13           H  
ATOM    907 1HB  SER A  63      -8.859  14.413  18.099  1.00  1.13           H  
ATOM    908 2HB  SER A  63      -7.528  13.622  18.926  1.00  1.13           H  
ATOM    909  HG  SER A  63      -6.080  14.515  17.541  1.00  1.13           H  
ATOM    910  N   ILE A  64      -7.651  13.090  14.654  1.00  1.06           N  
ATOM    911  CA  ILE A  64      -7.988  13.478  13.289  1.00  1.06           C  
ATOM    912  C   ILE A  64      -7.913  12.245  12.383  1.00  1.06           C  
ATOM    913  O   ILE A  64      -7.833  12.370  11.159  1.00  1.06           O  
ATOM    914  CB  ILE A  64      -7.048  14.565  12.718  1.00  1.06           C  
ATOM    915  CG1 ILE A  64      -5.639  14.064  12.685  1.00  1.06           C  
ATOM    916  CG2 ILE A  64      -7.127  15.809  13.588  1.00  1.06           C  
ATOM    917  CD1 ILE A  64      -4.687  14.892  11.871  1.00  1.06           C  
ATOM    918  H   ILE A  64      -6.722  12.715  14.819  1.00  1.06           H  
ATOM    919  HA  ILE A  64      -9.007  13.859  13.272  1.00  1.06           H  
ATOM    920  HB  ILE A  64      -7.348  14.810  11.704  1.00  1.06           H  
ATOM    921 1HG1 ILE A  64      -5.274  14.049  13.689  1.00  1.06           H  
ATOM    922 2HG1 ILE A  64      -5.649  13.059  12.314  1.00  1.06           H  
ATOM    923 1HG2 ILE A  64      -6.472  16.577  13.183  1.00  1.06           H  
ATOM    924 2HG2 ILE A  64      -8.154  16.174  13.605  1.00  1.06           H  
ATOM    925 3HG2 ILE A  64      -6.813  15.567  14.608  1.00  1.06           H  
ATOM    926 1HD1 ILE A  64      -3.701  14.451  11.913  1.00  1.06           H  
ATOM    927 2HD1 ILE A  64      -5.022  14.909  10.838  1.00  1.06           H  
ATOM    928 3HD1 ILE A  64      -4.655  15.908  12.265  1.00  1.06           H  
ATOM    929  N   ASN A  65      -7.951  11.054  13.002  1.00  0.98           N  
ATOM    930  CA  ASN A  65      -7.861   9.750  12.347  1.00  0.98           C  
ATOM    931  C   ASN A  65      -6.579   9.518  11.554  1.00  0.98           C  
ATOM    932  O   ASN A  65      -6.581   8.858  10.508  1.00  0.98           O  
ATOM    933  CB  ASN A  65      -9.067   9.533  11.464  1.00  0.98           C  
ATOM    934  CG  ASN A  65     -10.338   9.405  12.227  1.00  0.98           C  
ATOM    935  OD1 ASN A  65     -10.425   8.666  13.228  1.00  0.98           O  
ATOM    936  ND2 ASN A  65     -11.346  10.090  11.763  1.00  0.98           N  
ATOM    937  H   ASN A  65      -8.023  11.034  14.016  1.00  0.98           H  
ATOM    938  HA  ASN A  65      -7.873   8.985  13.130  1.00  0.98           H  
ATOM    939 1HB  ASN A  65      -9.174  10.350  10.757  1.00  0.98           H  
ATOM    940 2HB  ASN A  65      -8.932   8.639  10.888  1.00  0.98           H  
ATOM    941 1HD2 ASN A  65     -12.256  10.034  12.214  1.00  0.98           H  
ATOM    942 2HD2 ASN A  65     -11.223  10.662  10.954  1.00  0.98           H  
ATOM    943  N   VAL A  66      -5.468  10.010  12.081  1.00  0.91           N  
ATOM    944  CA  VAL A  66      -4.186   9.785  11.444  1.00  0.91           C  
ATOM    945  C   VAL A  66      -3.303   9.025  12.421  1.00  0.91           C  
ATOM    946  O   VAL A  66      -3.262   9.319  13.615  1.00  0.91           O  
ATOM    947  CB  VAL A  66      -3.565  11.100  10.964  1.00  0.91           C  
ATOM    948  CG1 VAL A  66      -2.231  10.846  10.331  1.00  0.91           C  
ATOM    949  CG2 VAL A  66      -4.502  11.740   9.955  1.00  0.91           C  
ATOM    950  H   VAL A  66      -5.499  10.556  12.942  1.00  0.91           H  
ATOM    951  HA  VAL A  66      -4.324   9.159  10.565  1.00  0.91           H  
ATOM    952  HB  VAL A  66      -3.423  11.755  11.806  1.00  0.91           H  
ATOM    953 1HG1 VAL A  66      -1.805  11.783   9.981  1.00  0.91           H  
ATOM    954 2HG1 VAL A  66      -1.569  10.395  11.030  1.00  0.91           H  
ATOM    955 3HG1 VAL A  66      -2.375  10.178   9.484  1.00  0.91           H  
ATOM    956 1HG2 VAL A  66      -4.079  12.672   9.598  1.00  0.91           H  
ATOM    957 2HG2 VAL A  66      -4.645  11.069   9.125  1.00  0.91           H  
ATOM    958 3HG2 VAL A  66      -5.454  11.934  10.411  1.00  0.91           H  
ATOM    959  N   PHE A  67      -2.651   7.993  11.914  1.00  0.84           N  
ATOM    960  CA  PHE A  67      -1.857   7.094  12.726  1.00  0.84           C  
ATOM    961  C   PHE A  67      -0.448   6.929  12.188  1.00  0.84           C  
ATOM    962  O   PHE A  67      -0.126   5.864  11.664  1.00  0.84           O  
ATOM    963  CB  PHE A  67      -2.543   5.742  12.694  1.00  0.84           C  
ATOM    964  CG  PHE A  67      -3.948   5.813  13.169  1.00  0.84           C  
ATOM    965  CD1 PHE A  67      -4.996   5.955  12.263  1.00  0.84           C  
ATOM    966  CD2 PHE A  67      -4.236   5.747  14.507  1.00  0.84           C  
ATOM    967  CE1 PHE A  67      -6.287   6.035  12.715  1.00  0.84           C  
ATOM    968  CE2 PHE A  67      -5.531   5.814  14.951  1.00  0.84           C  
ATOM    969  CZ  PHE A  67      -6.556   5.964  14.059  1.00  0.84           C  
ATOM    970  H   PHE A  67      -2.727   7.818  10.912  1.00  0.84           H  
ATOM    971  HA  PHE A  67      -1.830   7.472  13.750  1.00  0.84           H  
ATOM    972 1HB  PHE A  67      -2.549   5.359  11.669  1.00  0.84           H  
ATOM    973 2HB  PHE A  67      -2.016   5.037  13.302  1.00  0.84           H  
ATOM    974  HD1 PHE A  67      -4.787   6.008  11.189  1.00  0.84           H  
ATOM    975  HD2 PHE A  67      -3.424   5.635  15.217  1.00  0.84           H  
ATOM    976  HE1 PHE A  67      -7.099   6.152  12.011  1.00  0.84           H  
ATOM    977  HE2 PHE A  67      -5.747   5.745  16.014  1.00  0.84           H  
ATOM    978  HZ  PHE A  67      -7.585   6.017  14.419  1.00  0.84           H  
ATOM    979  N   PRO A  68       0.423   7.934  12.301  1.00  0.79           N  
ATOM    980  CA  PRO A  68       1.723   7.917  11.691  1.00  0.79           C  
ATOM    981  C   PRO A  68       2.614   6.954  12.423  1.00  0.79           C  
ATOM    982  O   PRO A  68       2.509   6.817  13.638  1.00  0.79           O  
ATOM    983  CB  PRO A  68       2.218   9.342  11.894  1.00  0.79           C  
ATOM    984  CG  PRO A  68       1.548   9.773  13.184  1.00  0.79           C  
ATOM    985  CD  PRO A  68       0.184   9.087  13.199  1.00  0.79           C  
ATOM    986  HA  PRO A  68       1.638   7.649  10.635  1.00  0.79           H  
ATOM    987 1HB  PRO A  68       3.318   9.342  11.957  1.00  0.79           H  
ATOM    988 2HB  PRO A  68       1.946   9.961  11.024  1.00  0.79           H  
ATOM    989 1HG  PRO A  68       2.164   9.458  14.033  1.00  0.79           H  
ATOM    990 2HG  PRO A  68       1.498  10.852  13.214  1.00  0.79           H  
ATOM    991 1HD  PRO A  68      -0.041   8.757  14.228  1.00  0.79           H  
ATOM    992 2HD  PRO A  68      -0.573   9.750  12.827  1.00  0.79           H  
ATOM    993  N   LEU A  69       3.542   6.378  11.701  1.00  0.76           N  
ATOM    994  CA  LEU A  69       4.598   5.584  12.290  1.00  0.76           C  
ATOM    995  C   LEU A  69       5.899   6.313  12.110  1.00  0.76           C  
ATOM    996  O   LEU A  69       6.238   6.738  11.005  1.00  0.76           O  
ATOM    997  CB  LEU A  69       4.644   4.191  11.628  1.00  0.76           C  
ATOM    998  CG  LEU A  69       5.750   3.192  12.051  1.00  0.76           C  
ATOM    999  CD1 LEU A  69       5.248   1.783  11.933  1.00  0.76           C  
ATOM   1000  CD2 LEU A  69       6.903   3.336  11.105  1.00  0.76           C  
ATOM   1001  H   LEU A  69       3.529   6.510  10.694  1.00  0.76           H  
ATOM   1002  HA  LEU A  69       4.407   5.469  13.356  1.00  0.76           H  
ATOM   1003 1HB  LEU A  69       3.715   3.704  11.846  1.00  0.76           H  
ATOM   1004 2HB  LEU A  69       4.707   4.323  10.551  1.00  0.76           H  
ATOM   1005  HG  LEU A  69       6.066   3.382  13.084  1.00  0.76           H  
ATOM   1006 1HD1 LEU A  69       6.035   1.094  12.203  1.00  0.76           H  
ATOM   1007 2HD1 LEU A  69       4.419   1.662  12.597  1.00  0.76           H  
ATOM   1008 3HD1 LEU A  69       4.939   1.589  10.906  1.00  0.76           H  
ATOM   1009 1HD2 LEU A  69       7.663   2.623  11.381  1.00  0.76           H  
ATOM   1010 2HD2 LEU A  69       6.565   3.130  10.084  1.00  0.76           H  
ATOM   1011 3HD2 LEU A  69       7.300   4.349  11.164  1.00  0.76           H  
ATOM   1012  N   TYR A  70       6.642   6.452  13.189  1.00  0.74           N  
ATOM   1013  CA  TYR A  70       7.933   7.084  13.081  1.00  0.74           C  
ATOM   1014  C   TYR A  70       9.002   6.109  13.484  1.00  0.74           C  
ATOM   1015  O   TYR A  70       8.855   5.410  14.491  1.00  0.74           O  
ATOM   1016  CB  TYR A  70       8.035   8.295  14.023  1.00  0.74           C  
ATOM   1017  CG  TYR A  70       7.161   9.477  13.760  1.00  0.74           C  
ATOM   1018  CD1 TYR A  70       5.845   9.516  14.216  1.00  0.74           C  
ATOM   1019  CD2 TYR A  70       7.706  10.565  13.119  1.00  0.74           C  
ATOM   1020  CE1 TYR A  70       5.084  10.650  14.007  1.00  0.74           C  
ATOM   1021  CE2 TYR A  70       6.959  11.688  12.920  1.00  0.74           C  
ATOM   1022  CZ  TYR A  70       5.649  11.741  13.354  1.00  0.74           C  
ATOM   1023  OH  TYR A  70       4.894  12.891  13.130  1.00  0.74           O  
ATOM   1024  H   TYR A  70       6.303   6.146  14.102  1.00  0.74           H  
ATOM   1025  HA  TYR A  70       8.116   7.388  12.054  1.00  0.74           H  
ATOM   1026 1HB  TYR A  70       7.821   7.957  15.039  1.00  0.74           H  
ATOM   1027 2HB  TYR A  70       9.067   8.645  14.026  1.00  0.74           H  
ATOM   1028  HD1 TYR A  70       5.422   8.660  14.734  1.00  0.74           H  
ATOM   1029  HD2 TYR A  70       8.743  10.531  12.780  1.00  0.74           H  
ATOM   1030  HE1 TYR A  70       4.057  10.694  14.355  1.00  0.74           H  
ATOM   1031  HE2 TYR A  70       7.399  12.545  12.417  1.00  0.74           H  
ATOM   1032  HH  TYR A  70       4.066  12.831  13.626  1.00  0.74           H  
ATOM   1033  N   ILE A  71      10.094   6.126  12.736  1.00  0.74           N  
ATOM   1034  CA  ILE A  71      11.307   5.388  13.053  1.00  0.74           C  
ATOM   1035  C   ILE A  71      12.454   6.375  13.190  1.00  0.74           C  
ATOM   1036  O   ILE A  71      12.684   7.201  12.306  1.00  0.74           O  
ATOM   1037  CB  ILE A  71      11.623   4.275  12.018  1.00  0.74           C  
ATOM   1038  CG1 ILE A  71      10.519   3.220  12.032  1.00  0.74           C  
ATOM   1039  CG2 ILE A  71      12.989   3.627  12.339  1.00  0.74           C  
ATOM   1040  CD1 ILE A  71      10.557   2.221  10.934  1.00  0.74           C  
ATOM   1041  H   ILE A  71      10.078   6.704  11.896  1.00  0.74           H  
ATOM   1042  HA  ILE A  71      11.176   4.898  14.013  1.00  0.74           H  
ATOM   1043  HB  ILE A  71      11.653   4.709  11.010  1.00  0.74           H  
ATOM   1044 1HG1 ILE A  71      10.617   2.667  12.934  1.00  0.74           H  
ATOM   1045 2HG1 ILE A  71       9.565   3.714  12.023  1.00  0.74           H  
ATOM   1046 1HG2 ILE A  71      13.216   2.848  11.606  1.00  0.74           H  
ATOM   1047 2HG2 ILE A  71      13.777   4.385  12.309  1.00  0.74           H  
ATOM   1048 3HG2 ILE A  71      12.957   3.183  13.337  1.00  0.74           H  
ATOM   1049 1HD1 ILE A  71       9.747   1.512  11.067  1.00  0.74           H  
ATOM   1050 2HD1 ILE A  71      10.436   2.727  10.000  1.00  0.74           H  
ATOM   1051 3HD1 ILE A  71      11.505   1.687  10.945  1.00  0.74           H  
ATOM   1052  N   THR A  72      13.152   6.304  14.312  1.00  0.74           N  
ATOM   1053  CA  THR A  72      14.274   7.168  14.641  1.00  0.74           C  
ATOM   1054  C   THR A  72      15.581   6.451  14.344  1.00  0.74           C  
ATOM   1055  O   THR A  72      15.715   5.265  14.643  1.00  0.74           O  
ATOM   1056  CB  THR A  72      14.212   7.615  16.119  1.00  0.74           C  
ATOM   1057  OG1 THR A  72      13.009   8.357  16.346  1.00  0.74           O  
ATOM   1058  CG2 THR A  72      15.395   8.486  16.463  1.00  0.74           C  
ATOM   1059  H   THR A  72      12.881   5.604  14.994  1.00  0.74           H  
ATOM   1060  HA  THR A  72      14.227   8.059  14.019  1.00  0.74           H  
ATOM   1061  HB  THR A  72      14.213   6.735  16.765  1.00  0.74           H  
ATOM   1062  HG1 THR A  72      12.250   7.771  16.274  1.00  0.74           H  
ATOM   1063 1HG2 THR A  72      15.334   8.795  17.504  1.00  0.74           H  
ATOM   1064 2HG2 THR A  72      16.300   7.928  16.313  1.00  0.74           H  
ATOM   1065 3HG2 THR A  72      15.399   9.367  15.824  1.00  0.74           H  
ATOM   1066  N   ASN A  73      16.527   7.159  13.720  1.00  0.76           N  
ATOM   1067  CA  ASN A  73      17.822   6.590  13.347  1.00  0.76           C  
ATOM   1068  C   ASN A  73      17.658   5.340  12.484  1.00  0.76           C  
ATOM   1069  O   ASN A  73      18.098   4.246  12.850  1.00  0.76           O  
ATOM   1070  CB  ASN A  73      18.681   6.291  14.562  1.00  0.76           C  
ATOM   1071  CG  ASN A  73      19.035   7.524  15.384  1.00  0.76           C  
ATOM   1072  OD1 ASN A  73      18.770   7.545  16.593  1.00  0.76           O  
ATOM   1073  ND2 ASN A  73      19.602   8.546  14.767  1.00  0.76           N  
ATOM   1074  H   ASN A  73      16.344   8.127  13.500  1.00  0.76           H  
ATOM   1075  HA  ASN A  73      18.347   7.325  12.746  1.00  0.76           H  
ATOM   1076 1HB  ASN A  73      18.172   5.573  15.209  1.00  0.76           H  
ATOM   1077 2HB  ASN A  73      19.607   5.823  14.232  1.00  0.76           H  
ATOM   1078 1HD2 ASN A  73      19.840   9.369  15.286  1.00  0.76           H  
ATOM   1079 2HD2 ASN A  73      19.784   8.533  13.762  1.00  0.76           H  
ATOM   1080  N   ALA A  74      16.992   5.518  11.343  1.00  0.77           N  
ATOM   1081  CA  ALA A  74      16.657   4.431  10.435  1.00  0.77           C  
ATOM   1082  C   ALA A  74      17.872   3.694   9.921  1.00  0.77           C  
ATOM   1083  O   ALA A  74      18.920   4.278   9.651  1.00  0.77           O  
ATOM   1084  CB  ALA A  74      15.899   4.976   9.242  1.00  0.77           C  
ATOM   1085  H   ALA A  74      16.686   6.458  11.090  1.00  0.77           H  
ATOM   1086  HA  ALA A  74      16.031   3.717  10.977  1.00  0.77           H  
ATOM   1087 1HB  ALA A  74      15.632   4.155   8.583  1.00  0.77           H  
ATOM   1088 2HB  ALA A  74      14.996   5.483   9.590  1.00  0.77           H  
ATOM   1089 3HB  ALA A  74      16.526   5.692   8.700  1.00  0.77           H  
ATOM   1090  N   ARG A  75      17.717   2.398   9.748  1.00  0.78           N  
ATOM   1091  CA  ARG A  75      18.771   1.566   9.193  1.00  0.78           C  
ATOM   1092  C   ARG A  75      18.260   0.783   7.988  1.00  0.78           C  
ATOM   1093  O   ARG A  75      17.065   0.583   7.818  1.00  0.78           O  
ATOM   1094  CB  ARG A  75      19.320   0.617  10.259  1.00  0.78           C  
ATOM   1095  CG  ARG A  75      19.888   1.319  11.502  1.00  0.78           C  
ATOM   1096  CD  ARG A  75      21.146   2.078  11.213  1.00  0.78           C  
ATOM   1097  NE  ARG A  75      21.670   2.721  12.412  1.00  0.78           N  
ATOM   1098  CZ  ARG A  75      22.793   3.467  12.463  1.00  0.78           C  
ATOM   1099  NH1 ARG A  75      23.514   3.660  11.381  1.00  0.78           N  
ATOM   1100  NH2 ARG A  75      23.174   4.005  13.611  1.00  0.78           N  
ATOM   1101  H   ARG A  75      16.846   1.961  10.060  1.00  0.78           H  
ATOM   1102  HA  ARG A  75      19.584   2.209   8.861  1.00  0.78           H  
ATOM   1103 1HB  ARG A  75      18.516  -0.042  10.599  1.00  0.78           H  
ATOM   1104 2HB  ARG A  75      20.102  -0.011   9.835  1.00  0.78           H  
ATOM   1105 1HG  ARG A  75      19.149   2.015  11.893  1.00  0.78           H  
ATOM   1106 2HG  ARG A  75      20.110   0.573  12.264  1.00  0.78           H  
ATOM   1107 1HD  ARG A  75      21.906   1.399  10.829  1.00  0.78           H  
ATOM   1108 2HD  ARG A  75      20.945   2.852  10.473  1.00  0.78           H  
ATOM   1109  HE  ARG A  75      21.145   2.605  13.271  1.00  0.78           H  
ATOM   1110 1HH1 ARG A  75      23.226   3.249  10.505  1.00  0.78           H  
ATOM   1111 2HH1 ARG A  75      24.354   4.217  11.428  1.00  0.78           H  
ATOM   1112 1HH2 ARG A  75      22.620   3.858  14.446  1.00  0.78           H  
ATOM   1113 2HH2 ARG A  75      24.014   4.562  13.654  1.00  0.78           H  
ATOM   1114  N   VAL A  76      19.169   0.284   7.167  1.00  0.78           N  
ATOM   1115  CA  VAL A  76      18.808  -0.517   5.997  1.00  0.78           C  
ATOM   1116  C   VAL A  76      17.960  -1.738   6.416  1.00  0.78           C  
ATOM   1117  O   VAL A  76      16.979  -2.105   5.757  1.00  0.78           O  
ATOM   1118  CB  VAL A  76      20.107  -0.886   5.242  1.00  0.78           C  
ATOM   1119  CG1 VAL A  76      19.852  -1.891   4.179  1.00  0.78           C  
ATOM   1120  CG2 VAL A  76      20.680   0.409   4.590  1.00  0.78           C  
ATOM   1121  H   VAL A  76      20.144   0.474   7.342  1.00  0.78           H  
ATOM   1122  HA  VAL A  76      18.202   0.095   5.327  1.00  0.78           H  
ATOM   1123  HB  VAL A  76      20.822  -1.309   5.943  1.00  0.78           H  
ATOM   1124 1HG1 VAL A  76      20.780  -2.124   3.660  1.00  0.78           H  
ATOM   1125 2HG1 VAL A  76      19.436  -2.800   4.617  1.00  0.78           H  
ATOM   1126 3HG1 VAL A  76      19.173  -1.473   3.508  1.00  0.78           H  
ATOM   1127 1HG2 VAL A  76      21.602   0.181   4.052  1.00  0.78           H  
ATOM   1128 2HG2 VAL A  76      19.946   0.814   3.886  1.00  0.78           H  
ATOM   1129 3HG2 VAL A  76      20.887   1.149   5.363  1.00  0.78           H  
ATOM   1130  N   SER A  77      18.307  -2.332   7.548  1.00  0.78           N  
ATOM   1131  CA  SER A  77      17.586  -3.473   8.112  1.00  0.78           C  
ATOM   1132  C   SER A  77      16.119  -3.173   8.532  1.00  0.78           C  
ATOM   1133  O   SER A  77      15.360  -4.111   8.803  1.00  0.78           O  
ATOM   1134  CB  SER A  77      18.355  -4.020   9.298  1.00  0.78           C  
ATOM   1135  OG  SER A  77      18.408  -3.086  10.342  1.00  0.78           O  
ATOM   1136  H   SER A  77      19.114  -1.981   8.041  1.00  0.78           H  
ATOM   1137  HA  SER A  77      17.557  -4.249   7.345  1.00  0.78           H  
ATOM   1138 1HB  SER A  77      17.863  -4.926   9.649  1.00  0.78           H  
ATOM   1139 2HB  SER A  77      19.360  -4.290   8.994  1.00  0.78           H  
ATOM   1140  HG  SER A  77      17.513  -2.719  10.426  1.00  0.78           H  
ATOM   1141  N   ASP A  78      15.732  -1.883   8.604  1.00  0.78           N  
ATOM   1142  CA  ASP A  78      14.384  -1.453   9.000  1.00  0.78           C  
ATOM   1143  C   ASP A  78      13.462  -1.350   7.785  1.00  0.78           C  
ATOM   1144  O   ASP A  78      12.291  -0.977   7.896  1.00  0.78           O  
ATOM   1145  CB  ASP A  78      14.427  -0.061   9.627  1.00  0.78           C  
ATOM   1146  CG  ASP A  78      15.233   0.007  10.885  1.00  0.78           C  
ATOM   1147  OD1 ASP A  78      15.403  -0.989  11.546  1.00  0.78           O  
ATOM   1148  OD2 ASP A  78      15.747   1.069  11.155  1.00  0.78           O  
ATOM   1149  H   ASP A  78      16.384  -1.150   8.343  1.00  0.78           H  
ATOM   1150  HA  ASP A  78      13.972  -2.170   9.708  1.00  0.78           H  
ATOM   1151 1HB  ASP A  78      14.830   0.647   8.911  1.00  0.78           H  
ATOM   1152 2HB  ASP A  78      13.410   0.256   9.864  1.00  0.78           H  
ATOM   1153  N   SER A  79      14.001  -1.646   6.621  1.00  0.76           N  
ATOM   1154  CA  SER A  79      13.309  -1.529   5.346  1.00  0.76           C  
ATOM   1155  C   SER A  79      12.208  -2.548   5.054  1.00  0.76           C  
ATOM   1156  O   SER A  79      11.980  -3.509   5.807  1.00  0.76           O  
ATOM   1157  CB  SER A  79      14.326  -1.646   4.257  1.00  0.76           C  
ATOM   1158  OG  SER A  79      14.869  -2.937   4.222  1.00  0.76           O  
ATOM   1159  H   SER A  79      14.977  -1.946   6.581  1.00  0.76           H  
ATOM   1160  HA  SER A  79      12.860  -0.533   5.304  1.00  0.76           H  
ATOM   1161 1HB  SER A  79      13.873  -1.391   3.304  1.00  0.76           H  
ATOM   1162 2HB  SER A  79      15.127  -0.961   4.447  1.00  0.76           H  
ATOM   1163  HG  SER A  79      15.632  -2.912   4.849  1.00  0.76           H  
ATOM   1164  N   GLY A  80      11.512  -2.299   3.935  1.00  0.75           N  
ATOM   1165  CA  GLY A  80      10.468  -3.161   3.413  1.00  0.75           C  
ATOM   1166  C   GLY A  80       9.096  -2.656   3.823  1.00  0.75           C  
ATOM   1167  O   GLY A  80       9.002  -1.606   4.448  1.00  0.75           O  
ATOM   1168  H   GLY A  80      11.730  -1.456   3.404  1.00  0.75           H  
ATOM   1169 1HA  GLY A  80      10.571  -3.169   2.330  1.00  0.75           H  
ATOM   1170 2HA  GLY A  80      10.619  -4.178   3.771  1.00  0.75           H  
ATOM   1171  N   PRO A  81       8.021  -3.313   3.381  1.00  0.73           N  
ATOM   1172  CA  PRO A  81       6.645  -2.965   3.668  1.00  0.73           C  
ATOM   1173  C   PRO A  81       6.263  -2.949   5.146  1.00  0.73           C  
ATOM   1174  O   PRO A  81       6.667  -3.803   5.946  1.00  0.73           O  
ATOM   1175  CB  PRO A  81       5.872  -4.069   2.934  1.00  0.73           C  
ATOM   1176  CG  PRO A  81       6.802  -4.511   1.829  1.00  0.73           C  
ATOM   1177  CD  PRO A  81       8.181  -4.410   2.416  1.00  0.73           C  
ATOM   1178  HA  PRO A  81       6.405  -2.018   3.227  1.00  0.73           H  
ATOM   1179 1HB  PRO A  81       5.594  -4.869   3.629  1.00  0.73           H  
ATOM   1180 2HB  PRO A  81       4.929  -3.651   2.538  1.00  0.73           H  
ATOM   1181 1HG  PRO A  81       6.556  -5.547   1.518  1.00  0.73           H  
ATOM   1182 2HG  PRO A  81       6.673  -3.875   0.945  1.00  0.73           H  
ATOM   1183 1HD  PRO A  81       8.475  -5.326   2.918  1.00  0.73           H  
ATOM   1184 2HD  PRO A  81       8.850  -4.156   1.598  1.00  0.73           H  
ATOM   1185  N   TYR A  82       5.431  -1.954   5.443  1.00  0.74           N  
ATOM   1186  CA  TYR A  82       4.756  -1.707   6.706  1.00  0.74           C  
ATOM   1187  C   TYR A  82       3.266  -1.645   6.420  1.00  0.74           C  
ATOM   1188  O   TYR A  82       2.829  -1.013   5.448  1.00  0.74           O  
ATOM   1189  CB  TYR A  82       5.284  -0.428   7.374  1.00  0.74           C  
ATOM   1190  CG  TYR A  82       6.643  -0.590   7.991  1.00  0.74           C  
ATOM   1191  CD1 TYR A  82       7.757  -0.618   7.212  1.00  0.74           C  
ATOM   1192  CD2 TYR A  82       6.759  -0.666   9.381  1.00  0.74           C  
ATOM   1193  CE1 TYR A  82       8.993  -0.765   7.787  1.00  0.74           C  
ATOM   1194  CE2 TYR A  82       7.996  -0.784   9.959  1.00  0.74           C  
ATOM   1195  CZ  TYR A  82       9.113  -0.842   9.161  1.00  0.74           C  
ATOM   1196  OH  TYR A  82      10.350  -0.961   9.716  1.00  0.74           O  
ATOM   1197  H   TYR A  82       5.253  -1.283   4.704  1.00  0.74           H  
ATOM   1198  HA  TYR A  82       4.935  -2.547   7.369  1.00  0.74           H  
ATOM   1199 1HB  TYR A  82       5.331   0.373   6.641  1.00  0.74           H  
ATOM   1200 2HB  TYR A  82       4.617  -0.133   8.145  1.00  0.74           H  
ATOM   1201  HD1 TYR A  82       7.663  -0.542   6.133  1.00  0.74           H  
ATOM   1202  HD2 TYR A  82       5.865  -0.630  10.007  1.00  0.74           H  
ATOM   1203  HE1 TYR A  82       9.882  -0.805   7.147  1.00  0.74           H  
ATOM   1204  HE2 TYR A  82       8.086  -0.842  11.043  1.00  0.74           H  
ATOM   1205  HH  TYR A  82      11.014  -1.053   9.012  1.00  0.74           H  
ATOM   1206  N   THR A  83       2.484  -2.294   7.265  1.00  0.76           N  
ATOM   1207  CA  THR A  83       1.047  -2.316   7.054  1.00  0.76           C  
ATOM   1208  C   THR A  83       0.288  -1.772   8.241  1.00  0.76           C  
ATOM   1209  O   THR A  83       0.510  -2.185   9.377  1.00  0.76           O  
ATOM   1210  CB  THR A  83       0.556  -3.740   6.752  1.00  0.76           C  
ATOM   1211  OG1 THR A  83       1.195  -4.229   5.567  1.00  0.76           O  
ATOM   1212  CG2 THR A  83      -0.906  -3.732   6.542  1.00  0.76           C  
ATOM   1213  H   THR A  83       2.909  -2.787   8.047  1.00  0.76           H  
ATOM   1214  HA  THR A  83       0.809  -1.691   6.201  1.00  0.76           H  
ATOM   1215  HB  THR A  83       0.796  -4.396   7.579  1.00  0.76           H  
ATOM   1216  HG1 THR A  83       1.043  -3.618   4.831  1.00  0.76           H  
ATOM   1217 1HG2 THR A  83      -1.239  -4.742   6.321  1.00  0.76           H  
ATOM   1218 2HG2 THR A  83      -1.403  -3.373   7.439  1.00  0.76           H  
ATOM   1219 3HG2 THR A  83      -1.136  -3.074   5.704  1.00  0.76           H  
ATOM   1220  N   CYS A  84      -0.593  -0.828   7.941  1.00  0.82           N  
ATOM   1221  CA  CYS A  84      -1.454  -0.158   8.890  1.00  0.82           C  
ATOM   1222  C   CYS A  84      -2.849  -0.699   8.851  1.00  0.82           C  
ATOM   1223  O   CYS A  84      -3.466  -0.794   7.789  1.00  0.82           O  
ATOM   1224  CB  CYS A  84      -1.531   1.305   8.594  1.00  0.82           C  
ATOM   1225  SG  CYS A  84      -2.642   2.245   9.656  1.00  0.82           S  
ATOM   1226  H   CYS A  84      -0.700  -0.573   6.966  1.00  0.82           H  
ATOM   1227  HA  CYS A  84      -1.046  -0.293   9.886  1.00  0.82           H  
ATOM   1228 1HB  CYS A  84      -0.571   1.717   8.682  1.00  0.82           H  
ATOM   1229 2HB  CYS A  84      -1.839   1.433   7.573  1.00  0.82           H  
ATOM   1230  N   VAL A  85      -3.350  -1.050  10.006  1.00  0.89           N  
ATOM   1231  CA  VAL A  85      -4.690  -1.558  10.116  1.00  0.89           C  
ATOM   1232  C   VAL A  85      -5.490  -0.669  11.056  1.00  0.89           C  
ATOM   1233  O   VAL A  85      -5.009  -0.327  12.131  1.00  0.89           O  
ATOM   1234  CB  VAL A  85      -4.645  -2.990  10.645  1.00  0.89           C  
ATOM   1235  CG1 VAL A  85      -6.062  -3.532  10.772  1.00  0.89           C  
ATOM   1236  CG2 VAL A  85      -3.774  -3.854   9.720  1.00  0.89           C  
ATOM   1237  H   VAL A  85      -2.773  -0.973  10.838  1.00  0.89           H  
ATOM   1238  HA  VAL A  85      -5.161  -1.551   9.139  1.00  0.89           H  
ATOM   1239  HB  VAL A  85      -4.204  -2.977  11.630  1.00  0.89           H  
ATOM   1240 1HG1 VAL A  85      -6.033  -4.545  11.163  1.00  0.89           H  
ATOM   1241 2HG1 VAL A  85      -6.635  -2.903  11.448  1.00  0.89           H  
ATOM   1242 3HG1 VAL A  85      -6.543  -3.542   9.788  1.00  0.89           H  
ATOM   1243 1HG2 VAL A  85      -3.732  -4.867  10.112  1.00  0.89           H  
ATOM   1244 2HG2 VAL A  85      -4.205  -3.863   8.727  1.00  0.89           H  
ATOM   1245 3HG2 VAL A  85      -2.765  -3.446   9.679  1.00  0.89           H  
ATOM   1246  N   CYS A  86      -6.693  -0.265  10.658  1.00  0.98           N  
ATOM   1247  CA  CYS A  86      -7.524   0.567  11.538  1.00  0.98           C  
ATOM   1248  C   CYS A  86      -8.998   0.249  11.424  1.00  0.98           C  
ATOM   1249  O   CYS A  86      -9.581   0.347  10.341  1.00  0.98           O  
ATOM   1250  CB  CYS A  86      -7.334   2.051  11.260  1.00  0.98           C  
ATOM   1251  SG  CYS A  86      -8.327   3.121  12.382  1.00  0.98           S  
ATOM   1252  H   CYS A  86      -7.024  -0.562   9.740  1.00  0.98           H  
ATOM   1253  HA  CYS A  86      -7.221   0.382  12.559  1.00  0.98           H  
ATOM   1254 1HB  CYS A  86      -6.281   2.316  11.389  1.00  0.98           H  
ATOM   1255 2HB  CYS A  86      -7.606   2.279  10.234  1.00  0.98           H  
ATOM   1256  HG  CYS A  86      -8.040   2.432  13.519  1.00  0.98           H  
ATOM   1257  N   GLU A  87      -9.581  -0.177  12.551  1.00  1.06           N  
ATOM   1258  CA  GLU A  87     -10.997  -0.575  12.715  1.00  1.06           C  
ATOM   1259  C   GLU A  87     -11.487  -1.729  11.800  1.00  1.06           C  
ATOM   1260  O   GLU A  87     -11.954  -2.755  12.294  1.00  1.06           O  
ATOM   1261  CB  GLU A  87     -11.911   0.646  12.584  1.00  1.06           C  
ATOM   1262  CG  GLU A  87     -11.814   1.649  13.769  1.00  1.06           C  
ATOM   1263  CD  GLU A  87     -12.400   1.123  15.102  1.00  1.06           C  
ATOM   1264  OE1 GLU A  87     -13.468   0.562  15.061  1.00  1.06           O  
ATOM   1265  OE2 GLU A  87     -11.809   1.339  16.155  1.00  1.06           O  
ATOM   1266  H   GLU A  87      -8.990  -0.155  13.381  1.00  1.06           H  
ATOM   1267  HA  GLU A  87     -11.106  -0.926  13.744  1.00  1.06           H  
ATOM   1268 1HB  GLU A  87     -11.679   1.191  11.672  1.00  1.06           H  
ATOM   1269 2HB  GLU A  87     -12.948   0.318  12.513  1.00  1.06           H  
ATOM   1270 1HG  GLU A  87     -10.765   1.889  13.928  1.00  1.06           H  
ATOM   1271 2HG  GLU A  87     -12.332   2.559  13.496  1.00  1.06           H  
ATOM   1272  N   GLY A  88     -11.356  -1.567  10.481  1.00  1.10           N  
ATOM   1273  CA  GLY A  88     -11.724  -2.592   9.509  1.00  1.10           C  
ATOM   1274  C   GLY A  88     -11.088  -2.370   8.129  1.00  1.10           C  
ATOM   1275  O   GLY A  88     -11.481  -3.021   7.158  1.00  1.10           O  
ATOM   1276  H   GLY A  88     -10.970  -0.696  10.152  1.00  1.10           H  
ATOM   1277 1HA  GLY A  88     -11.426  -3.567   9.892  1.00  1.10           H  
ATOM   1278 2HA  GLY A  88     -12.808  -2.611   9.406  1.00  1.10           H  
ATOM   1279  N   GLU A  89     -10.086  -1.486   8.051  1.00  1.09           N  
ATOM   1280  CA  GLU A  89      -9.387  -1.208   6.789  1.00  1.09           C  
ATOM   1281  C   GLU A  89      -7.876  -1.399   6.880  1.00  1.09           C  
ATOM   1282  O   GLU A  89      -7.283  -1.282   7.954  1.00  1.09           O  
ATOM   1283  CB  GLU A  89      -9.686   0.209   6.292  1.00  1.09           C  
ATOM   1284  CG  GLU A  89     -11.151   0.441   5.903  1.00  1.09           C  
ATOM   1285  CD  GLU A  89     -11.413   1.816   5.344  1.00  1.09           C  
ATOM   1286  OE1 GLU A  89     -10.492   2.594   5.264  1.00  1.09           O  
ATOM   1287  OE2 GLU A  89     -12.537   2.085   4.990  1.00  1.09           O  
ATOM   1288  H   GLU A  89      -9.829  -0.965   8.884  1.00  1.09           H  
ATOM   1289  HA  GLU A  89      -9.755  -1.906   6.037  1.00  1.09           H  
ATOM   1290 1HB  GLU A  89      -9.428   0.925   7.075  1.00  1.09           H  
ATOM   1291 2HB  GLU A  89      -9.065   0.431   5.424  1.00  1.09           H  
ATOM   1292 1HG  GLU A  89     -11.435  -0.304   5.160  1.00  1.09           H  
ATOM   1293 2HG  GLU A  89     -11.774   0.290   6.783  1.00  1.09           H  
ATOM   1294  N   THR A  90      -7.253  -1.690   5.733  1.00  1.04           N  
ATOM   1295  CA  THR A  90      -5.804  -1.879   5.671  1.00  1.04           C  
ATOM   1296  C   THR A  90      -5.115  -0.996   4.609  1.00  1.04           C  
ATOM   1297  O   THR A  90      -5.594  -0.864   3.481  1.00  1.04           O  
ATOM   1298  CB  THR A  90      -5.479  -3.362   5.425  1.00  1.04           C  
ATOM   1299  OG1 THR A  90      -6.040  -4.151   6.479  1.00  1.04           O  
ATOM   1300  CG2 THR A  90      -4.010  -3.569   5.428  1.00  1.04           C  
ATOM   1301  H   THR A  90      -7.796  -1.775   4.888  1.00  1.04           H  
ATOM   1302  HA  THR A  90      -5.389  -1.612   6.636  1.00  1.04           H  
ATOM   1303  HB  THR A  90      -5.895  -3.685   4.474  1.00  1.04           H  
ATOM   1304  HG1 THR A  90      -5.751  -3.798   7.326  1.00  1.04           H  
ATOM   1305 1HG2 THR A  90      -3.790  -4.623   5.275  1.00  1.04           H  
ATOM   1306 2HG2 THR A  90      -3.545  -2.992   4.636  1.00  1.04           H  
ATOM   1307 3HG2 THR A  90      -3.632  -3.245   6.392  1.00  1.04           H  
ATOM   1308  N   PHE A  91      -3.978  -0.410   5.002  1.00  0.98           N  
ATOM   1309  CA  PHE A  91      -3.116   0.461   4.189  1.00  0.98           C  
ATOM   1310  C   PHE A  91      -1.646   0.007   4.207  1.00  0.98           C  
ATOM   1311  O   PHE A  91      -1.123  -0.367   5.254  1.00  0.98           O  
ATOM   1312  CB  PHE A  91      -3.265   1.892   4.695  1.00  0.98           C  
ATOM   1313  CG  PHE A  91      -2.304   2.878   4.172  1.00  0.98           C  
ATOM   1314  CD1 PHE A  91      -2.449   3.437   2.925  1.00  0.98           C  
ATOM   1315  CD2 PHE A  91      -1.253   3.287   4.973  1.00  0.98           C  
ATOM   1316  CE1 PHE A  91      -1.553   4.382   2.480  1.00  0.98           C  
ATOM   1317  CE2 PHE A  91      -0.375   4.222   4.543  1.00  0.98           C  
ATOM   1318  CZ  PHE A  91      -0.517   4.776   3.291  1.00  0.98           C  
ATOM   1319  H   PHE A  91      -3.697  -0.575   5.967  1.00  0.98           H  
ATOM   1320  HA  PHE A  91      -3.469   0.423   3.158  1.00  0.98           H  
ATOM   1321 1HB  PHE A  91      -4.265   2.249   4.449  1.00  0.98           H  
ATOM   1322 2HB  PHE A  91      -3.191   1.892   5.779  1.00  0.98           H  
ATOM   1323  HD1 PHE A  91      -3.280   3.125   2.289  1.00  0.98           H  
ATOM   1324  HD2 PHE A  91      -1.136   2.856   5.960  1.00  0.98           H  
ATOM   1325  HE1 PHE A  91      -1.667   4.822   1.487  1.00  0.98           H  
ATOM   1326  HE2 PHE A  91       0.445   4.542   5.186  1.00  0.98           H  
ATOM   1327  HZ  PHE A  91       0.192   5.530   2.947  1.00  0.98           H  
ATOM   1328  N   GLU A  92      -0.976   0.014   3.046  1.00  0.92           N  
ATOM   1329  CA  GLU A  92       0.410  -0.484   3.001  1.00  0.92           C  
ATOM   1330  C   GLU A  92       1.400   0.456   2.314  1.00  0.92           C  
ATOM   1331  O   GLU A  92       1.075   1.074   1.288  1.00  0.92           O  
ATOM   1332  CB  GLU A  92       0.438  -1.863   2.317  1.00  0.92           C  
ATOM   1333  CG  GLU A  92       1.799  -2.561   2.296  1.00  0.92           C  
ATOM   1334  CD  GLU A  92       1.738  -3.934   1.680  1.00  0.92           C  
ATOM   1335  OE1 GLU A  92       0.661  -4.358   1.326  1.00  0.92           O  
ATOM   1336  OE2 GLU A  92       2.763  -4.562   1.571  1.00  0.92           O  
ATOM   1337  H   GLU A  92      -1.429   0.345   2.204  1.00  0.92           H  
ATOM   1338  HA  GLU A  92       0.760  -0.610   4.026  1.00  0.92           H  
ATOM   1339 1HB  GLU A  92      -0.261  -2.527   2.830  1.00  0.92           H  
ATOM   1340 2HB  GLU A  92       0.099  -1.766   1.283  1.00  0.92           H  
ATOM   1341 1HG  GLU A  92       2.492  -1.948   1.738  1.00  0.92           H  
ATOM   1342 2HG  GLU A  92       2.172  -2.633   3.318  1.00  0.92           H  
ATOM   1343  N   VAL A  93       2.580   0.582   2.950  1.00  0.89           N  
ATOM   1344  CA  VAL A  93       3.709   1.394   2.499  1.00  0.89           C  
ATOM   1345  C   VAL A  93       5.072   0.688   2.487  1.00  0.89           C  
ATOM   1346  O   VAL A  93       5.463   0.087   3.488  1.00  0.89           O  
ATOM   1347  CB  VAL A  93       3.855   2.628   3.394  1.00  0.89           C  
ATOM   1348  CG1 VAL A  93       5.071   3.430   2.956  1.00  0.89           C  
ATOM   1349  CG2 VAL A  93       2.628   3.458   3.304  1.00  0.89           C  
ATOM   1350  H   VAL A  93       2.703   0.038   3.805  1.00  0.89           H  
ATOM   1351  HA  VAL A  93       3.484   1.711   1.489  1.00  0.89           H  
ATOM   1352  HB  VAL A  93       4.008   2.313   4.423  1.00  0.89           H  
ATOM   1353 1HG1 VAL A  93       5.178   4.282   3.576  1.00  0.89           H  
ATOM   1354 2HG1 VAL A  93       5.966   2.834   3.042  1.00  0.89           H  
ATOM   1355 3HG1 VAL A  93       4.940   3.753   1.926  1.00  0.89           H  
ATOM   1356 1HG2 VAL A  93       2.714   4.336   3.934  1.00  0.89           H  
ATOM   1357 2HG2 VAL A  93       2.475   3.772   2.273  1.00  0.89           H  
ATOM   1358 3HG2 VAL A  93       1.791   2.865   3.634  1.00  0.89           H  
ATOM   1359  N   GLU A  94       5.827   0.802   1.388  1.00  0.88           N  
ATOM   1360  CA  GLU A  94       7.182   0.243   1.325  1.00  0.88           C  
ATOM   1361  C   GLU A  94       8.222   1.242   1.798  1.00  0.88           C  
ATOM   1362  O   GLU A  94       8.308   2.339   1.243  1.00  0.88           O  
ATOM   1363  CB  GLU A  94       7.555  -0.143  -0.102  1.00  0.88           C  
ATOM   1364  CG  GLU A  94       8.930  -0.778  -0.262  1.00  0.88           C  
ATOM   1365  CD  GLU A  94       9.324  -1.019  -1.721  1.00  0.88           C  
ATOM   1366  OE1 GLU A  94       8.612  -0.588  -2.613  1.00  0.88           O  
ATOM   1367  OE2 GLU A  94      10.352  -1.629  -1.934  1.00  0.88           O  
ATOM   1368  H   GLU A  94       5.444   1.299   0.582  1.00  0.88           H  
ATOM   1369  HA  GLU A  94       7.252  -0.625   1.959  1.00  0.88           H  
ATOM   1370 1HB  GLU A  94       6.849  -0.835  -0.464  1.00  0.88           H  
ATOM   1371 2HB  GLU A  94       7.515   0.734  -0.739  1.00  0.88           H  
ATOM   1372 1HG  GLU A  94       9.676  -0.125   0.204  1.00  0.88           H  
ATOM   1373 2HG  GLU A  94       8.937  -1.724   0.280  1.00  0.88           H  
ATOM   1374  N   ARG A  95       9.024   0.891   2.803  1.00  0.91           N  
ATOM   1375  CA  ARG A  95      10.069   1.821   3.202  1.00  0.91           C  
ATOM   1376  C   ARG A  95      11.412   1.491   2.556  1.00  0.91           C  
ATOM   1377  O   ARG A  95      11.854   0.329   2.523  1.00  0.91           O  
ATOM   1378  CB  ARG A  95      10.252   1.903   4.708  1.00  0.91           C  
ATOM   1379  CG  ARG A  95       9.116   2.532   5.474  1.00  0.91           C  
ATOM   1380  CD  ARG A  95       9.441   2.608   6.927  1.00  0.91           C  
ATOM   1381  NE  ARG A  95      10.531   3.489   7.219  1.00  0.91           N  
ATOM   1382  CZ  ARG A  95      11.744   3.051   7.601  1.00  0.91           C  
ATOM   1383  NH1 ARG A  95      11.957   1.774   7.688  1.00  0.91           N  
ATOM   1384  NH2 ARG A  95      12.691   3.896   7.901  1.00  0.91           N  
ATOM   1385  H   ARG A  95       8.924   0.001   3.291  1.00  0.91           H  
ATOM   1386  HA  ARG A  95       9.777   2.808   2.872  1.00  0.91           H  
ATOM   1387 1HB  ARG A  95      10.406   0.896   5.111  1.00  0.91           H  
ATOM   1388 2HB  ARG A  95      11.143   2.482   4.923  1.00  0.91           H  
ATOM   1389 1HG  ARG A  95       8.933   3.540   5.098  1.00  0.91           H  
ATOM   1390 2HG  ARG A  95       8.210   1.928   5.354  1.00  0.91           H  
ATOM   1391 1HD  ARG A  95       8.594   2.907   7.524  1.00  0.91           H  
ATOM   1392 2HD  ARG A  95       9.758   1.647   7.240  1.00  0.91           H  
ATOM   1393  HE  ARG A  95      10.371   4.488   7.171  1.00  0.91           H  
ATOM   1394 1HH1 ARG A  95      11.211   1.122   7.450  1.00  0.91           H  
ATOM   1395 2HH1 ARG A  95      12.854   1.431   8.001  1.00  0.91           H  
ATOM   1396 1HH2 ARG A  95      12.515   4.881   7.830  1.00  0.91           H  
ATOM   1397 2HH2 ARG A  95      13.591   3.571   8.216  1.00  0.91           H  
ATOM   1398  N   LEU A  96      12.114   2.531   2.129  1.00  0.96           N  
ATOM   1399  CA  LEU A  96      13.459   2.397   1.582  1.00  0.96           C  
ATOM   1400  C   LEU A  96      14.503   3.315   2.209  1.00  0.96           C  
ATOM   1401  O   LEU A  96      14.737   4.399   1.684  1.00  0.96           O  
ATOM   1402  CB  LEU A  96      13.502   2.741   0.099  1.00  0.96           C  
ATOM   1403  CG  LEU A  96      14.898   2.536  -0.481  1.00  0.96           C  
ATOM   1404  CD1 LEU A  96      15.137   1.087  -0.621  1.00  0.96           C  
ATOM   1405  CD2 LEU A  96      15.082   3.277  -1.757  1.00  0.96           C  
ATOM   1406  H   LEU A  96      11.672   3.451   2.149  1.00  0.96           H  
ATOM   1407  HA  LEU A  96      13.778   1.363   1.707  1.00  0.96           H  
ATOM   1408 1HB  LEU A  96      12.800   2.101  -0.449  1.00  0.96           H  
ATOM   1409 2HB  LEU A  96      13.217   3.770  -0.039  1.00  0.96           H  
ATOM   1410  HG  LEU A  96      15.624   2.905   0.241  1.00  0.96           H  
ATOM   1411 1HD1 LEU A  96      16.123   0.949  -0.989  1.00  0.96           H  
ATOM   1412 2HD1 LEU A  96      15.024   0.608   0.349  1.00  0.96           H  
ATOM   1413 3HD1 LEU A  96      14.421   0.661  -1.328  1.00  0.96           H  
ATOM   1414 1HD2 LEU A  96      16.092   3.116  -2.110  1.00  0.96           H  
ATOM   1415 2HD2 LEU A  96      14.403   2.913  -2.453  1.00  0.96           H  
ATOM   1416 3HD2 LEU A  96      14.920   4.334  -1.605  1.00  0.96           H  
ATOM   1417  N   PRO A  97      15.062   3.004   3.383  1.00  1.07           N  
ATOM   1418  CA  PRO A  97      16.178   3.708   3.970  1.00  1.07           C  
ATOM   1419  C   PRO A  97      17.342   3.613   3.011  1.00  1.07           C  
ATOM   1420  O   PRO A  97      17.615   2.514   2.517  1.00  1.07           O  
ATOM   1421  CB  PRO A  97      16.464   2.889   5.226  1.00  1.07           C  
ATOM   1422  CG  PRO A  97      15.159   2.227   5.524  1.00  1.07           C  
ATOM   1423  CD  PRO A  97      14.559   1.935   4.177  1.00  1.07           C  
ATOM   1424  HA  PRO A  97      15.908   4.744   4.205  1.00  1.07           H  
ATOM   1425 1HB  PRO A  97      17.282   2.191   5.041  1.00  1.07           H  
ATOM   1426 2HB  PRO A  97      16.791   3.553   6.039  1.00  1.07           H  
ATOM   1427 1HG  PRO A  97      15.319   1.319   6.140  1.00  1.07           H  
ATOM   1428 2HG  PRO A  97      14.538   2.896   6.112  1.00  1.07           H  
ATOM   1429 1HD  PRO A  97      14.917   1.025   3.757  1.00  1.07           H  
ATOM   1430 2HD  PRO A  97      13.492   1.956   4.273  1.00  1.07           H  
ATOM   1431  N   VAL A  98      18.061   4.698   2.805  1.00  1.25           N  
ATOM   1432  CA  VAL A  98      19.223   4.654   1.933  1.00  1.25           C  
ATOM   1433  C   VAL A  98      20.452   5.268   2.596  1.00  1.25           C  
ATOM   1434  O   VAL A  98      20.381   6.358   3.153  1.00  1.25           O  
ATOM   1435  CB  VAL A  98      18.931   5.393   0.615  1.00  1.25           C  
ATOM   1436  CG1 VAL A  98      20.101   5.342  -0.214  1.00  1.25           C  
ATOM   1437  CG2 VAL A  98      17.773   4.779  -0.110  1.00  1.25           C  
ATOM   1438  H   VAL A  98      17.741   5.582   3.191  1.00  1.25           H  
ATOM   1439  HA  VAL A  98      19.454   3.611   1.704  1.00  1.25           H  
ATOM   1440  HB  VAL A  98      18.714   6.431   0.816  1.00  1.25           H  
ATOM   1441 1HG1 VAL A  98      19.882   5.861  -1.132  1.00  1.25           H  
ATOM   1442 2HG1 VAL A  98      20.935   5.809   0.287  1.00  1.25           H  
ATOM   1443 3HG1 VAL A  98      20.329   4.298  -0.419  1.00  1.25           H  
ATOM   1444 1HG2 VAL A  98      17.595   5.313  -1.038  1.00  1.25           H  
ATOM   1445 2HG2 VAL A  98      17.994   3.729  -0.328  1.00  1.25           H  
ATOM   1446 3HG2 VAL A  98      16.895   4.852   0.513  1.00  1.25           H  
ATOM   1447  N   ALA A  99      21.578   4.578   2.561  1.00  1.52           N  
ATOM   1448  CA  ALA A  99      22.812   5.165   3.063  1.00  1.52           C  
ATOM   1449  C   ALA A  99      23.568   5.705   1.853  1.00  1.52           C  
ATOM   1450  O   ALA A  99      24.235   4.966   1.134  1.00  1.52           O  
ATOM   1451  CB  ALA A  99      23.638   4.159   3.833  1.00  1.52           C  
ATOM   1452  H   ALA A  99      21.586   3.662   2.120  1.00  1.52           H  
ATOM   1453  HA  ALA A  99      22.573   6.005   3.722  1.00  1.52           H  
ATOM   1454 1HB  ALA A  99      24.552   4.641   4.176  1.00  1.52           H  
ATOM   1455 2HB  ALA A  99      23.071   3.794   4.682  1.00  1.52           H  
ATOM   1456 3HB  ALA A  99      23.882   3.349   3.206  1.00  1.52           H  
ATOM   1457  N   LEU A 100      23.405   6.988   1.586  1.00  1.90           N  
ATOM   1458  CA  LEU A 100      23.946   7.553   0.355  1.00  1.90           C  
ATOM   1459  C   LEU A 100      25.442   7.739   0.289  1.00  1.90           C  
ATOM   1460  O   LEU A 100      25.998   7.799  -0.799  1.00  1.90           O  
ATOM   1461  CB  LEU A 100      23.274   8.884   0.061  1.00  1.90           C  
ATOM   1462  CG  LEU A 100      21.848   8.752  -0.308  1.00  1.90           C  
ATOM   1463  CD1 LEU A 100      21.221  10.118  -0.439  1.00  1.90           C  
ATOM   1464  CD2 LEU A 100      21.786   7.971  -1.603  1.00  1.90           C  
ATOM   1465  H   LEU A 100      22.856   7.563   2.215  1.00  1.90           H  
ATOM   1466  HA  LEU A 100      23.675   6.878  -0.448  1.00  1.90           H  
ATOM   1467 1HB  LEU A 100      23.317   9.510   0.949  1.00  1.90           H  
ATOM   1468 2HB  LEU A 100      23.806   9.381  -0.751  1.00  1.90           H  
ATOM   1469  HG  LEU A 100      21.317   8.205   0.466  1.00  1.90           H  
ATOM   1470 1HD1 LEU A 100      20.181  10.003  -0.707  1.00  1.90           H  
ATOM   1471 2HD1 LEU A 100      21.290  10.647   0.515  1.00  1.90           H  
ATOM   1472 3HD1 LEU A 100      21.733  10.694  -1.211  1.00  1.90           H  
ATOM   1473 1HD2 LEU A 100      20.767   7.827  -1.895  1.00  1.90           H  
ATOM   1474 2HD2 LEU A 100      22.312   8.502  -2.393  1.00  1.90           H  
ATOM   1475 3HD2 LEU A 100      22.253   7.004  -1.462  1.00  1.90           H  
ATOM   1476  N   VAL A 101      26.109   7.908   1.422  1.00  2.33           N  
ATOM   1477  CA  VAL A 101      27.522   8.265   1.358  1.00  2.33           C  
ATOM   1478  C   VAL A 101      27.786   9.239   0.180  1.00  2.33           C  
ATOM   1479  O   VAL A 101      28.636   8.987  -0.690  1.00  2.33           O  
ATOM   1480  CB  VAL A 101      28.342   6.989   1.148  1.00  2.33           C  
ATOM   1481  CG1 VAL A 101      29.808   7.272   1.408  1.00  2.33           C  
ATOM   1482  CG2 VAL A 101      27.805   5.900   2.084  1.00  2.33           C  
ATOM   1483  H   VAL A 101      25.641   7.817   2.312  1.00  2.33           H  
ATOM   1484  HA  VAL A 101      27.813   8.728   2.301  1.00  2.33           H  
ATOM   1485  HB  VAL A 101      28.250   6.658   0.107  1.00  2.33           H  
ATOM   1486 1HG1 VAL A 101      30.383   6.359   1.254  1.00  2.33           H  
ATOM   1487 2HG1 VAL A 101      30.163   8.045   0.725  1.00  2.33           H  
ATOM   1488 3HG1 VAL A 101      29.932   7.602   2.421  1.00  2.33           H  
ATOM   1489 1HG2 VAL A 101      28.376   4.983   1.938  1.00  2.33           H  
ATOM   1490 2HG2 VAL A 101      27.900   6.225   3.122  1.00  2.33           H  
ATOM   1491 3HG2 VAL A 101      26.757   5.703   1.862  1.00  2.33           H  
ATOM   1492  N   PRO A 102      27.098  10.401   0.166  1.00  2.67           N  
ATOM   1493  CA  PRO A 102      27.031  11.349  -0.926  1.00  2.67           C  
ATOM   1494  C   PRO A 102      28.268  12.189  -1.018  1.00  2.67           C  
ATOM   1495  O   PRO A 102      28.213  13.386  -0.754  1.00  2.67           O  
ATOM   1496  CB  PRO A 102      25.844  12.217  -0.542  1.00  2.67           C  
ATOM   1497  CG  PRO A 102      25.895  12.237   0.971  1.00  2.67           C  
ATOM   1498  CD  PRO A 102      26.327  10.852   1.358  1.00  2.67           C  
ATOM   1499  HA  PRO A 102      26.853  10.804  -1.868  1.00  2.67           H  
ATOM   1500 1HB  PRO A 102      25.967  13.195  -0.992  1.00  2.67           H  
ATOM   1501 2HB  PRO A 102      24.917  11.783  -0.941  1.00  2.67           H  
ATOM   1502 1HG  PRO A 102      26.614  12.996   1.324  1.00  2.67           H  
ATOM   1503 2HG  PRO A 102      24.914  12.506   1.385  1.00  2.67           H  
ATOM   1504 1HD  PRO A 102      26.945  10.879   2.241  1.00  2.67           H  
ATOM   1505 2HD  PRO A 102      25.414  10.311   1.510  1.00  2.67           H  
ATOM   1506  N   LEU A 103      29.388  11.580  -1.352  1.00  2.76           N  
ATOM   1507  CA  LEU A 103      30.653  12.298  -1.401  1.00  2.76           C  
ATOM   1508  C   LEU A 103      31.000  12.872  -0.045  1.00  2.76           C  
ATOM   1509  O   LEU A 103      31.306  14.051   0.064  1.00  2.76           O  
ATOM   1510  CB  LEU A 103      30.645  13.457  -2.415  1.00  2.76           C  
ATOM   1511  CG  LEU A 103      31.905  14.208  -2.454  1.00  2.76           C  
ATOM   1512  CD1 LEU A 103      32.964  13.305  -2.921  1.00  2.76           C  
ATOM   1513  CD2 LEU A 103      31.756  15.431  -3.338  1.00  2.76           C  
ATOM   1514  H   LEU A 103      29.364  10.577  -1.539  1.00  2.76           H  
ATOM   1515  HA  LEU A 103      31.432  11.595  -1.691  1.00  2.76           H  
ATOM   1516 1HB  LEU A 103      30.517  13.044  -3.411  1.00  2.76           H  
ATOM   1517 2HB  LEU A 103      29.849  14.158  -2.229  1.00  2.76           H  
ATOM   1518  HG  LEU A 103      32.157  14.499  -1.478  1.00  2.76           H  
ATOM   1519 1HD1 LEU A 103      33.919  13.836  -2.948  1.00  2.76           H  
ATOM   1520 2HD1 LEU A 103      33.033  12.452  -2.246  1.00  2.76           H  
ATOM   1521 3HD1 LEU A 103      32.702  12.957  -3.899  1.00  2.76           H  
ATOM   1522 1HD2 LEU A 103      32.701  15.982  -3.356  1.00  2.76           H  
ATOM   1523 2HD2 LEU A 103      31.489  15.127  -4.339  1.00  2.76           H  
ATOM   1524 3HD2 LEU A 103      30.972  16.072  -2.946  1.00  2.76           H  
ATOM   1525  N   LEU A 104      30.952  12.048   0.989  1.00  2.56           N  
ATOM   1526  CA  LEU A 104      31.262  12.529   2.327  1.00  2.56           C  
ATOM   1527  C   LEU A 104      32.670  13.070   2.309  1.00  2.56           C  
ATOM   1528  O   LEU A 104      33.513  12.529   1.598  1.00  2.56           O  
ATOM   1529  CB  LEU A 104      31.116  11.410   3.355  1.00  2.56           C  
ATOM   1530  CG  LEU A 104      29.696  10.914   3.537  1.00  2.56           C  
ATOM   1531  CD1 LEU A 104      29.675   9.743   4.507  1.00  2.56           C  
ATOM   1532  CD2 LEU A 104      28.834  12.053   4.035  1.00  2.56           C  
ATOM   1533  H   LEU A 104      30.697  11.087   0.838  1.00  2.56           H  
ATOM   1534  HA  LEU A 104      30.578  13.336   2.577  1.00  2.56           H  
ATOM   1535 1HB  LEU A 104      31.729  10.564   3.034  1.00  2.56           H  
ATOM   1536 2HB  LEU A 104      31.490  11.761   4.319  1.00  2.56           H  
ATOM   1537  HG  LEU A 104      29.320  10.566   2.580  1.00  2.56           H  
ATOM   1538 1HD1 LEU A 104      28.653   9.380   4.617  1.00  2.56           H  
ATOM   1539 2HD1 LEU A 104      30.304   8.950   4.137  1.00  2.56           H  
ATOM   1540 3HD1 LEU A 104      30.048  10.071   5.474  1.00  2.56           H  
ATOM   1541 1HD2 LEU A 104      27.811  11.719   4.166  1.00  2.56           H  
ATOM   1542 2HD2 LEU A 104      29.220  12.400   4.994  1.00  2.56           H  
ATOM   1543 3HD2 LEU A 104      28.862  12.873   3.310  1.00  2.56           H  
ATOM   1544  N   ASN A 105      32.939  14.121   3.096  1.00  2.16           N  
ATOM   1545  CA  ASN A 105      34.238  14.796   3.063  1.00  2.16           C  
ATOM   1546  C   ASN A 105      34.387  15.349   1.656  1.00  2.16           C  
ATOM   1547  O   ASN A 105      35.255  14.954   0.887  1.00  2.16           O  
ATOM   1548  CB  ASN A 105      35.391  13.875   3.423  1.00  2.16           C  
ATOM   1549  CG  ASN A 105      35.240  13.281   4.797  1.00  2.16           C  
ATOM   1550  OD1 ASN A 105      34.949  13.994   5.767  1.00  2.16           O  
ATOM   1551  ND2 ASN A 105      35.428  11.990   4.902  1.00  2.16           N  
ATOM   1552  H   ASN A 105      32.206  14.481   3.685  1.00  2.16           H  
ATOM   1553  HA  ASN A 105      34.227  15.640   3.752  1.00  2.16           H  
ATOM   1554 1HB  ASN A 105      35.529  13.092   2.690  1.00  2.16           H  
ATOM   1555 2HB  ASN A 105      36.310  14.461   3.413  1.00  2.16           H  
ATOM   1556 1HD2 ASN A 105      35.340  11.543   5.793  1.00  2.16           H  
ATOM   1557 2HD2 ASN A 105      35.661  11.449   4.092  1.00  2.16           H  
ATOM   1558  N   CYS A 106      33.508  16.308   1.350  1.00  1.72           N  
ATOM   1559  CA  CYS A 106      33.349  16.901   0.021  1.00  1.72           C  
ATOM   1560  C   CYS A 106      34.467  17.803  -0.485  1.00  1.72           C  
ATOM   1561  O   CYS A 106      34.306  18.424  -1.544  1.00  1.72           O  
ATOM   1562  CB  CYS A 106      32.084  17.749  -0.037  1.00  1.72           C  
ATOM   1563  SG  CYS A 106      30.501  16.881   0.163  1.00  1.72           S  
ATOM   1564  H   CYS A 106      32.865  16.599   2.071  1.00  1.72           H  
ATOM   1565  HA  CYS A 106      33.270  16.089  -0.689  1.00  1.72           H  
ATOM   1566 1HB  CYS A 106      32.137  18.552   0.700  1.00  1.72           H  
ATOM   1567 2HB  CYS A 106      32.066  18.209  -1.014  1.00  1.72           H  
ATOM   1568  HG  CYS A 106      30.911  15.681  -0.338  1.00  1.72           H  
ATOM   1569  N   THR A 107      35.570  17.923   0.243  1.00  1.36           N  
ATOM   1570  CA  THR A 107      36.650  18.705  -0.324  1.00  1.36           C  
ATOM   1571  C   THR A 107      37.417  17.793  -1.267  1.00  1.36           C  
ATOM   1572  O   THR A 107      37.956  16.757  -0.871  1.00  1.36           O  
ATOM   1573  CB  THR A 107      37.604  19.290   0.730  1.00  1.36           C  
ATOM   1574  OG1 THR A 107      36.874  20.138   1.629  1.00  1.36           O  
ATOM   1575  CG2 THR A 107      38.690  20.131   0.012  1.00  1.36           C  
ATOM   1576  H   THR A 107      35.671  17.420   1.112  1.00  1.36           H  
ATOM   1577  HA  THR A 107      36.237  19.524  -0.905  1.00  1.36           H  
ATOM   1578  HB  THR A 107      38.075  18.488   1.292  1.00  1.36           H  
ATOM   1579  HG1 THR A 107      37.482  20.548   2.249  1.00  1.36           H  
ATOM   1580 1HG2 THR A 107      39.368  20.553   0.752  1.00  1.36           H  
ATOM   1581 2HG2 THR A 107      39.254  19.502  -0.677  1.00  1.36           H  
ATOM   1582 3HG2 THR A 107      38.221  20.940  -0.548  1.00  1.36           H  
ATOM   1583  N   VAL A 108      37.437  18.191  -2.517  1.00  1.11           N  
ATOM   1584  CA  VAL A 108      38.055  17.476  -3.604  1.00  1.11           C  
ATOM   1585  C   VAL A 108      39.032  18.391  -4.332  1.00  1.11           C  
ATOM   1586  O   VAL A 108      38.608  19.206  -5.145  1.00  1.11           O  
ATOM   1587  CB  VAL A 108      36.993  17.004  -4.595  1.00  1.11           C  
ATOM   1588  CG1 VAL A 108      37.670  16.253  -5.737  1.00  1.11           C  
ATOM   1589  CG2 VAL A 108      35.953  16.108  -3.901  1.00  1.11           C  
ATOM   1590  H   VAL A 108      36.994  19.080  -2.712  1.00  1.11           H  
ATOM   1591  HA  VAL A 108      38.548  16.593  -3.211  1.00  1.11           H  
ATOM   1592  HB  VAL A 108      36.492  17.862  -4.991  1.00  1.11           H  
ATOM   1593 1HG1 VAL A 108      36.939  15.941  -6.448  1.00  1.11           H  
ATOM   1594 2HG1 VAL A 108      38.390  16.908  -6.233  1.00  1.11           H  
ATOM   1595 3HG1 VAL A 108      38.186  15.375  -5.344  1.00  1.11           H  
ATOM   1596 1HG2 VAL A 108      35.203  15.794  -4.623  1.00  1.11           H  
ATOM   1597 2HG2 VAL A 108      36.444  15.229  -3.484  1.00  1.11           H  
ATOM   1598 3HG2 VAL A 108      35.463  16.658  -3.103  1.00  1.11           H  
ATOM   1599  N   PRO A 109      40.334  18.304  -4.076  1.00  0.97           N  
ATOM   1600  CA  PRO A 109      41.338  19.150  -4.679  1.00  0.97           C  
ATOM   1601  C   PRO A 109      41.225  19.072  -6.178  1.00  0.97           C  
ATOM   1602  O   PRO A 109      40.999  17.989  -6.728  1.00  0.97           O  
ATOM   1603  CB  PRO A 109      42.644  18.532  -4.177  1.00  0.97           C  
ATOM   1604  CG  PRO A 109      42.260  17.867  -2.860  1.00  0.97           C  
ATOM   1605  CD  PRO A 109      40.852  17.340  -3.086  1.00  0.97           C  
ATOM   1606  HA  PRO A 109      41.228  20.184  -4.332  1.00  0.97           H  
ATOM   1607 1HB  PRO A 109      43.030  17.827  -4.929  1.00  0.97           H  
ATOM   1608 2HB  PRO A 109      43.407  19.315  -4.061  1.00  0.97           H  
ATOM   1609 1HG  PRO A 109      42.980  17.068  -2.609  1.00  0.97           H  
ATOM   1610 2HG  PRO A 109      42.309  18.602  -2.042  1.00  0.97           H  
ATOM   1611 1HD  PRO A 109      40.866  16.318  -3.495  1.00  0.97           H  
ATOM   1612 2HD  PRO A 109      40.299  17.409  -2.135  1.00  0.97           H  
ATOM   1613  N   CYS A 110      41.421  20.195  -6.841  1.00  0.91           N  
ATOM   1614  CA  CYS A 110      41.343  20.205  -8.290  1.00  0.91           C  
ATOM   1615  C   CYS A 110      42.368  19.235  -8.837  1.00  0.91           C  
ATOM   1616  O   CYS A 110      43.475  19.125  -8.300  1.00  0.91           O  
ATOM   1617  CB  CYS A 110      41.570  21.608  -8.840  1.00  0.91           C  
ATOM   1618  SG  CYS A 110      40.262  22.830  -8.410  1.00  0.91           S  
ATOM   1619  H   CYS A 110      41.618  21.057  -6.352  1.00  0.91           H  
ATOM   1620  HA  CYS A 110      40.350  19.873  -8.592  1.00  0.91           H  
ATOM   1621 1HB  CYS A 110      42.526  21.988  -8.473  1.00  0.91           H  
ATOM   1622 2HB  CYS A 110      41.640  21.557  -9.928  1.00  0.91           H  
ATOM   1623  N   GLY A 111      41.999  18.514  -9.880  1.00  0.91           N  
ATOM   1624  CA  GLY A 111      42.865  17.497 -10.452  1.00  0.91           C  
ATOM   1625  C   GLY A 111      42.470  16.087  -9.974  1.00  0.91           C  
ATOM   1626  O   GLY A 111      42.871  15.090 -10.582  1.00  0.91           O  
ATOM   1627  H   GLY A 111      41.083  18.689 -10.296  1.00  0.91           H  
ATOM   1628 1HA  GLY A 111      42.836  17.555 -11.538  1.00  0.91           H  
ATOM   1629 2HA  GLY A 111      43.897  17.698 -10.154  1.00  0.91           H  
ATOM   1630  N   LYS A 112      41.646  16.003  -8.920  1.00  0.94           N  
ATOM   1631  CA  LYS A 112      41.186  14.717  -8.386  1.00  0.94           C  
ATOM   1632  C   LYS A 112      39.796  14.347  -8.884  1.00  0.94           C  
ATOM   1633  O   LYS A 112      39.045  15.200  -9.357  1.00  0.94           O  
ATOM   1634  CB  LYS A 112      41.185  14.740  -6.861  1.00  0.94           C  
ATOM   1635  CG  LYS A 112      42.543  15.075  -6.242  1.00  0.94           C  
ATOM   1636  CD  LYS A 112      43.584  14.029  -6.577  1.00  0.94           C  
ATOM   1637  CE  LYS A 112      44.906  14.316  -5.872  1.00  0.94           C  
ATOM   1638  NZ  LYS A 112      45.966  13.331  -6.257  1.00  0.94           N  
ATOM   1639  H   LYS A 112      41.367  16.852  -8.427  1.00  0.94           H  
ATOM   1640  HA  LYS A 112      41.874  13.938  -8.716  1.00  0.94           H  
ATOM   1641 1HB  LYS A 112      40.480  15.490  -6.512  1.00  0.94           H  
ATOM   1642 2HB  LYS A 112      40.847  13.775  -6.480  1.00  0.94           H  
ATOM   1643 1HG  LYS A 112      42.881  16.037  -6.632  1.00  0.94           H  
ATOM   1644 2HG  LYS A 112      42.454  15.151  -5.161  1.00  0.94           H  
ATOM   1645 1HD  LYS A 112      43.221  13.052  -6.268  1.00  0.94           H  
ATOM   1646 2HD  LYS A 112      43.750  14.016  -7.656  1.00  0.94           H  
ATOM   1647 1HE  LYS A 112      45.244  15.324  -6.131  1.00  0.94           H  
ATOM   1648 2HE  LYS A 112      44.754  14.268  -4.792  1.00  0.94           H  
ATOM   1649 1HZ  LYS A 112      46.828  13.546  -5.773  1.00  0.94           H  
ATOM   1650 2HZ  LYS A 112      45.664  12.400  -6.009  1.00  0.94           H  
ATOM   1651 3HZ  LYS A 112      46.121  13.381  -7.255  1.00  0.94           H  
ATOM   1652  N   THR A 113      39.463  13.061  -8.784  1.00  0.99           N  
ATOM   1653  CA  THR A 113      38.144  12.542  -9.157  1.00  0.99           C  
ATOM   1654  C   THR A 113      37.306  12.334  -7.901  1.00  0.99           C  
ATOM   1655  O   THR A 113      37.838  12.451  -6.794  1.00  0.99           O  
ATOM   1656  CB  THR A 113      38.298  11.215  -9.916  1.00  0.99           C  
ATOM   1657  OG1 THR A 113      38.840  10.224  -9.032  1.00  0.99           O  
ATOM   1658  CG2 THR A 113      39.250  11.408 -11.089  1.00  0.99           C  
ATOM   1659  H   THR A 113      40.143  12.411  -8.413  1.00  0.99           H  
ATOM   1660  HA  THR A 113      37.636  13.266  -9.793  1.00  0.99           H  
ATOM   1661  HB  THR A 113      37.336  10.879 -10.274  1.00  0.99           H  
ATOM   1662  HG1 THR A 113      38.203  10.049  -8.334  1.00  0.99           H  
ATOM   1663 1HG2 THR A 113      39.366  10.467 -11.622  1.00  0.99           H  
ATOM   1664 2HG2 THR A 113      38.859  12.147 -11.759  1.00  0.99           H  
ATOM   1665 3HG2 THR A 113      40.219  11.739 -10.722  1.00  0.99           H  
ATOM   1666  N   PHE A 114      36.007  12.045  -8.046  1.00  1.06           N  
ATOM   1667  CA  PHE A 114      35.195  11.817  -6.838  1.00  1.06           C  
ATOM   1668  C   PHE A 114      33.940  10.959  -7.050  1.00  1.06           C  
ATOM   1669  O   PHE A 114      33.538  10.706  -8.185  1.00  1.06           O  
ATOM   1670  CB  PHE A 114      34.890  13.150  -6.169  1.00  1.06           C  
ATOM   1671  CG  PHE A 114      34.075  14.162  -6.911  1.00  1.06           C  
ATOM   1672  CD1 PHE A 114      32.725  14.261  -6.706  1.00  1.06           C  
ATOM   1673  CD2 PHE A 114      34.674  15.036  -7.809  1.00  1.06           C  
ATOM   1674  CE1 PHE A 114      31.987  15.217  -7.348  1.00  1.06           C  
ATOM   1675  CE2 PHE A 114      33.935  15.982  -8.464  1.00  1.06           C  
ATOM   1676  CZ  PHE A 114      32.594  16.081  -8.229  1.00  1.06           C  
ATOM   1677  H   PHE A 114      35.615  11.955  -8.987  1.00  1.06           H  
ATOM   1678  HA  PHE A 114      35.820  11.271  -6.132  1.00  1.06           H  
ATOM   1679 1HB  PHE A 114      34.411  12.947  -5.259  1.00  1.06           H  
ATOM   1680 2HB  PHE A 114      35.819  13.631  -5.897  1.00  1.06           H  
ATOM   1681  HD1 PHE A 114      32.239  13.580  -6.012  1.00  1.06           H  
ATOM   1682  HD2 PHE A 114      35.742  14.965  -7.997  1.00  1.06           H  
ATOM   1683  HE1 PHE A 114      30.918  15.281  -7.160  1.00  1.06           H  
ATOM   1684  HE2 PHE A 114      34.418  16.660  -9.171  1.00  1.06           H  
ATOM   1685  HZ  PHE A 114      32.011  16.838  -8.749  1.00  1.06           H  
ATOM   1686  N   ASN A 115      33.320  10.493  -5.948  1.00  1.14           N  
ATOM   1687  CA  ASN A 115      32.163   9.590  -6.081  1.00  1.14           C  
ATOM   1688  C   ASN A 115      31.032   9.810  -5.055  1.00  1.14           C  
ATOM   1689  O   ASN A 115      31.283  10.120  -3.887  1.00  1.14           O  
ATOM   1690  CB  ASN A 115      32.643   8.144  -5.921  1.00  1.14           C  
ATOM   1691  CG  ASN A 115      33.734   7.706  -6.896  1.00  1.14           C  
ATOM   1692  OD1 ASN A 115      33.531   7.357  -8.063  1.00  1.14           O  
ATOM   1693  ND2 ASN A 115      34.947   7.716  -6.393  1.00  1.14           N  
ATOM   1694  H   ASN A 115      33.668  10.732  -5.034  1.00  1.14           H  
ATOM   1695  HA  ASN A 115      31.726   9.736  -7.066  1.00  1.14           H  
ATOM   1696 1HB  ASN A 115      33.008   8.001  -4.905  1.00  1.14           H  
ATOM   1697 2HB  ASN A 115      31.782   7.478  -6.050  1.00  1.14           H  
ATOM   1698 1HD2 ASN A 115      35.728   7.435  -6.957  1.00  1.14           H  
ATOM   1699 2HD2 ASN A 115      35.094   7.995  -5.443  1.00  1.14           H  
ATOM   1700  N   LEU A 116      29.789   9.581  -5.510  1.00  1.20           N  
ATOM   1701  CA  LEU A 116      28.586   9.595  -4.666  1.00  1.20           C  
ATOM   1702  C   LEU A 116      27.915   8.214  -4.697  1.00  1.20           C  
ATOM   1703  O   LEU A 116      27.465   7.752  -5.754  1.00  1.20           O  
ATOM   1704  CB  LEU A 116      27.596  10.668  -5.132  1.00  1.20           C  
ATOM   1705  CG  LEU A 116      28.014  12.115  -4.846  1.00  1.20           C  
ATOM   1706  CD1 LEU A 116      28.863  12.665  -6.001  1.00  1.20           C  
ATOM   1707  CD2 LEU A 116      26.802  12.941  -4.619  1.00  1.20           C  
ATOM   1708  H   LEU A 116      29.680   9.354  -6.497  1.00  1.20           H  
ATOM   1709  HA  LEU A 116      28.873   9.808  -3.641  1.00  1.20           H  
ATOM   1710 1HB  LEU A 116      27.454  10.570  -6.214  1.00  1.20           H  
ATOM   1711 2HB  LEU A 116      26.633  10.489  -4.643  1.00  1.20           H  
ATOM   1712  HG  LEU A 116      28.609  12.131  -3.963  1.00  1.20           H  
ATOM   1713 1HD1 LEU A 116      29.163  13.687  -5.777  1.00  1.20           H  
ATOM   1714 2HD1 LEU A 116      29.752  12.059  -6.142  1.00  1.20           H  
ATOM   1715 3HD1 LEU A 116      28.277  12.654  -6.913  1.00  1.20           H  
ATOM   1716 1HD2 LEU A 116      27.099  13.969  -4.396  1.00  1.20           H  
ATOM   1717 2HD2 LEU A 116      26.191  12.926  -5.503  1.00  1.20           H  
ATOM   1718 3HD2 LEU A 116      26.242  12.533  -3.783  1.00  1.20           H  
ATOM   1719  N   GLY A 117      27.897   7.522  -3.558  1.00  1.25           N  
ATOM   1720  CA  GLY A 117      27.398   6.141  -3.541  1.00  1.25           C  
ATOM   1721  C   GLY A 117      25.924   6.001  -3.185  1.00  1.25           C  
ATOM   1722  O   GLY A 117      25.161   6.966  -3.232  1.00  1.25           O  
ATOM   1723  H   GLY A 117      28.227   7.946  -2.685  1.00  1.25           H  
ATOM   1724 1HA  GLY A 117      27.579   5.678  -4.508  1.00  1.25           H  
ATOM   1725 2HA  GLY A 117      27.985   5.570  -2.819  1.00  1.25           H  
ATOM   1726  N   LEU A 118      25.523   4.755  -2.905  1.00  1.28           N  
ATOM   1727  CA  LEU A 118      24.174   4.428  -2.467  1.00  1.28           C  
ATOM   1728  C   LEU A 118      24.054   2.991  -1.955  1.00  1.28           C  
ATOM   1729  O   LEU A 118      24.114   2.043  -2.740  1.00  1.28           O  
ATOM   1730  CB  LEU A 118      23.151   4.659  -3.592  1.00  1.28           C  
ATOM   1731  CG  LEU A 118      21.742   4.466  -3.178  1.00  1.28           C  
ATOM   1732  CD1 LEU A 118      20.813   5.296  -3.990  1.00  1.28           C  
ATOM   1733  CD2 LEU A 118      21.359   3.045  -3.341  1.00  1.28           C  
ATOM   1734  H   LEU A 118      26.199   4.007  -2.961  1.00  1.28           H  
ATOM   1735  HA  LEU A 118      23.923   5.079  -1.644  1.00  1.28           H  
ATOM   1736 1HB  LEU A 118      23.241   5.665  -3.975  1.00  1.28           H  
ATOM   1737 2HB  LEU A 118      23.362   3.960  -4.385  1.00  1.28           H  
ATOM   1738  HG  LEU A 118      21.676   4.744  -2.178  1.00  1.28           H  
ATOM   1739 1HD1 LEU A 118      19.793   5.129  -3.643  1.00  1.28           H  
ATOM   1740 2HD1 LEU A 118      21.064   6.336  -3.876  1.00  1.28           H  
ATOM   1741 3HD1 LEU A 118      20.896   5.002  -5.031  1.00  1.28           H  
ATOM   1742 1HD2 LEU A 118      20.339   2.932  -3.009  1.00  1.28           H  
ATOM   1743 2HD2 LEU A 118      21.438   2.756  -4.390  1.00  1.28           H  
ATOM   1744 3HD2 LEU A 118      22.009   2.419  -2.745  1.00  1.28           H  
ATOM   1745  N   THR A 119      23.809   2.828  -0.656  1.00  1.31           N  
ATOM   1746  CA  THR A 119      23.594   1.495  -0.096  1.00  1.31           C  
ATOM   1747  C   THR A 119      22.142   1.344   0.337  1.00  1.31           C  
ATOM   1748  O   THR A 119      21.593   2.134   1.107  1.00  1.31           O  
ATOM   1749  CB  THR A 119      24.539   1.173   1.070  1.00  1.31           C  
ATOM   1750  OG1 THR A 119      25.894   1.191   0.607  1.00  1.31           O  
ATOM   1751  CG2 THR A 119      24.200  -0.180   1.679  1.00  1.31           C  
ATOM   1752  H   THR A 119      23.816   3.636  -0.044  1.00  1.31           H  
ATOM   1753  HA  THR A 119      23.773   0.752  -0.872  1.00  1.31           H  
ATOM   1754  HB  THR A 119      24.432   1.904   1.814  1.00  1.31           H  
ATOM   1755  HG1 THR A 119      25.978   0.609  -0.154  1.00  1.31           H  
ATOM   1756 1HG2 THR A 119      24.872  -0.387   2.511  1.00  1.31           H  
ATOM   1757 2HG2 THR A 119      23.172  -0.165   2.039  1.00  1.31           H  
ATOM   1758 3HG2 THR A 119      24.309  -0.957   0.923  1.00  1.31           H  
ATOM   1759  N   MET A 120      21.526   0.310  -0.189  1.00  1.34           N  
ATOM   1760  CA  MET A 120      20.124   0.031   0.032  1.00  1.34           C  
ATOM   1761  C   MET A 120      19.926  -1.469   0.313  1.00  1.34           C  
ATOM   1762  O   MET A 120      20.864  -2.239   0.117  1.00  1.34           O  
ATOM   1763  CB  MET A 120      19.364   0.600  -1.175  1.00  1.34           C  
ATOM   1764  CG  MET A 120      19.755   0.058  -2.523  1.00  1.34           C  
ATOM   1765  SD  MET A 120      19.005  -1.482  -2.983  1.00  1.34           S  
ATOM   1766  CE  MET A 120      17.205  -1.260  -2.742  1.00  1.34           C  
ATOM   1767  H   MET A 120      22.053  -0.297  -0.803  1.00  1.34           H  
ATOM   1768  HA  MET A 120      19.818   0.590   0.907  1.00  1.34           H  
ATOM   1769 1HB  MET A 120      18.326   0.461  -1.103  1.00  1.34           H  
ATOM   1770 2HB  MET A 120      19.516   1.674  -1.199  1.00  1.34           H  
ATOM   1771 1HG  MET A 120      19.562   0.756  -3.270  1.00  1.34           H  
ATOM   1772 2HG  MET A 120      20.838  -0.102  -2.511  1.00  1.34           H  
ATOM   1773 1HE  MET A 120      16.683  -2.173  -3.013  1.00  1.34           H  
ATOM   1774 2HE  MET A 120      17.025  -1.069  -1.703  1.00  1.34           H  
ATOM   1775 3HE  MET A 120      16.817  -0.454  -3.328  1.00  1.34           H  
ATOM   1776  N   PRO A 121      18.755  -1.901   0.818  1.00  1.37           N  
ATOM   1777  CA  PRO A 121      18.373  -3.285   1.094  1.00  1.37           C  
ATOM   1778  C   PRO A 121      18.469  -4.177  -0.133  1.00  1.37           C  
ATOM   1779  O   PRO A 121      18.220  -3.726  -1.232  1.00  1.37           O  
ATOM   1780  CB  PRO A 121      16.912  -3.131   1.490  1.00  1.37           C  
ATOM   1781  CG  PRO A 121      16.792  -1.734   2.014  1.00  1.37           C  
ATOM   1782  CD  PRO A 121      17.718  -0.922   1.222  1.00  1.37           C  
ATOM   1783  HA  PRO A 121      18.978  -3.685   1.915  1.00  1.37           H  
ATOM   1784 1HB  PRO A 121      16.274  -3.317   0.614  1.00  1.37           H  
ATOM   1785 2HB  PRO A 121      16.640  -3.890   2.245  1.00  1.37           H  
ATOM   1786 1HG  PRO A 121      15.765  -1.389   1.871  1.00  1.37           H  
ATOM   1787 2HG  PRO A 121      16.997  -1.701   3.083  1.00  1.37           H  
ATOM   1788 1HD  PRO A 121      17.189  -0.549   0.400  1.00  1.37           H  
ATOM   1789 2HD  PRO A 121      18.099  -0.131   1.877  1.00  1.37           H  
ATOM   1790  N   ASP A 122      18.763  -5.460   0.051  1.00  1.38           N  
ATOM   1791  CA  ASP A 122      18.883  -6.361  -1.103  1.00  1.38           C  
ATOM   1792  C   ASP A 122      17.641  -6.322  -2.001  1.00  1.38           C  
ATOM   1793  O   ASP A 122      16.507  -6.324  -1.514  1.00  1.38           O  
ATOM   1794  CB  ASP A 122      19.084  -7.808  -0.635  1.00  1.38           C  
ATOM   1795  CG  ASP A 122      20.455  -8.106   0.001  1.00  1.38           C  
ATOM   1796  OD1 ASP A 122      21.328  -7.272  -0.056  1.00  1.38           O  
ATOM   1797  OD2 ASP A 122      20.605  -9.176   0.536  1.00  1.38           O  
ATOM   1798  H   ASP A 122      18.941  -5.808   0.982  1.00  1.38           H  
ATOM   1799  HA  ASP A 122      19.743  -6.051  -1.699  1.00  1.38           H  
ATOM   1800 1HB  ASP A 122      18.310  -8.059   0.089  1.00  1.38           H  
ATOM   1801 2HB  ASP A 122      18.950  -8.478  -1.487  1.00  1.38           H  
ATOM   1802  N   GLY A 123      17.870  -6.347  -3.319  1.00  1.36           N  
ATOM   1803  CA  GLY A 123      16.797  -6.294  -4.312  1.00  1.36           C  
ATOM   1804  C   GLY A 123      16.559  -4.846  -4.715  1.00  1.36           C  
ATOM   1805  O   GLY A 123      17.405  -3.994  -4.476  1.00  1.36           O  
ATOM   1806  H   GLY A 123      18.825  -6.357  -3.641  1.00  1.36           H  
ATOM   1807 1HA  GLY A 123      17.075  -6.880  -5.185  1.00  1.36           H  
ATOM   1808 2HA  GLY A 123      15.888  -6.730  -3.905  1.00  1.36           H  
ATOM   1809  N   GLY A 124      15.480  -4.576  -5.440  1.00  1.31           N  
ATOM   1810  CA  GLY A 124      15.254  -3.205  -5.874  1.00  1.31           C  
ATOM   1811  C   GLY A 124      16.414  -2.699  -6.731  1.00  1.31           C  
ATOM   1812  O   GLY A 124      17.102  -3.491  -7.390  1.00  1.31           O  
ATOM   1813  H   GLY A 124      14.798  -5.295  -5.638  1.00  1.31           H  
ATOM   1814 1HA  GLY A 124      14.311  -3.140  -6.419  1.00  1.31           H  
ATOM   1815 2HA  GLY A 124      15.162  -2.569  -4.998  1.00  1.31           H  
ATOM   1816  N   TYR A 125      16.456  -1.345  -6.880  1.00  1.23           N  
ATOM   1817  CA  TYR A 125      17.495  -0.621  -7.623  1.00  1.23           C  
ATOM   1818  C   TYR A 125      17.236   0.896  -7.707  1.00  1.23           C  
ATOM   1819  O   TYR A 125      16.668   1.313  -8.723  1.00  1.23           O  
ATOM   1820  CB  TYR A 125      17.703  -1.188  -9.007  1.00  1.23           C  
ATOM   1821  CG  TYR A 125      18.540  -0.299  -9.903  1.00  1.23           C  
ATOM   1822  CD1 TYR A 125      19.926  -0.234  -9.786  1.00  1.23           C  
ATOM   1823  CD2 TYR A 125      17.895   0.440 -10.865  1.00  1.23           C  
ATOM   1824  CE1 TYR A 125      20.649   0.574 -10.654  1.00  1.23           C  
ATOM   1825  CE2 TYR A 125      18.604   1.237 -11.726  1.00  1.23           C  
ATOM   1826  CZ  TYR A 125      19.972   1.309 -11.630  1.00  1.23           C  
ATOM   1827  OH  TYR A 125      20.665   2.099 -12.522  1.00  1.23           O  
ATOM   1828  H   TYR A 125      15.833  -0.801  -6.295  1.00  1.23           H  
ATOM   1829  HA  TYR A 125      18.446  -0.730  -7.095  1.00  1.23           H  
ATOM   1830 1HB  TYR A 125      18.245  -2.133  -8.942  1.00  1.23           H  
ATOM   1831 2HB  TYR A 125      16.754  -1.380  -9.486  1.00  1.23           H  
ATOM   1832  HD1 TYR A 125      20.441  -0.821  -9.025  1.00  1.23           H  
ATOM   1833  HD2 TYR A 125      16.813   0.377 -10.946  1.00  1.23           H  
ATOM   1834  HE1 TYR A 125      21.735   0.626 -10.579  1.00  1.23           H  
ATOM   1835  HE2 TYR A 125      18.083   1.815 -12.494  1.00  1.23           H  
ATOM   1836  HH  TYR A 125      20.051   2.442 -13.180  1.00  1.23           H  
ATOM   1837  N   PRO A 126      17.498   1.711  -6.697  1.00  1.14           N  
ATOM   1838  CA  PRO A 126      17.366   3.148  -6.737  1.00  1.14           C  
ATOM   1839  C   PRO A 126      18.312   3.720  -7.764  1.00  1.14           C  
ATOM   1840  O   PRO A 126      19.397   3.181  -7.981  1.00  1.14           O  
ATOM   1841  CB  PRO A 126      17.771   3.571  -5.330  1.00  1.14           C  
ATOM   1842  CG  PRO A 126      17.558   2.350  -4.517  1.00  1.14           C  
ATOM   1843  CD  PRO A 126      17.958   1.213  -5.454  1.00  1.14           C  
ATOM   1844  HA  PRO A 126      16.333   3.416  -6.962  1.00  1.14           H  
ATOM   1845 1HB  PRO A 126      18.803   3.900  -5.354  1.00  1.14           H  
ATOM   1846 2HB  PRO A 126      17.161   4.425  -5.011  1.00  1.14           H  
ATOM   1847 1HG  PRO A 126      18.127   2.415  -3.596  1.00  1.14           H  
ATOM   1848 2HG  PRO A 126      16.506   2.277  -4.233  1.00  1.14           H  
ATOM   1849 1HD  PRO A 126      19.051   1.114  -5.494  1.00  1.14           H  
ATOM   1850 2HD  PRO A 126      17.474   0.306  -5.187  1.00  1.14           H  
ATOM   1851  N   THR A 127      17.919   4.834  -8.356  1.00  1.07           N  
ATOM   1852  CA  THR A 127      18.796   5.513  -9.293  1.00  1.07           C  
ATOM   1853  C   THR A 127      19.217   6.864  -8.751  1.00  1.07           C  
ATOM   1854  O   THR A 127      18.376   7.647  -8.302  1.00  1.07           O  
ATOM   1855  CB  THR A 127      18.124   5.699 -10.670  1.00  1.07           C  
ATOM   1856  OG1 THR A 127      17.815   4.415 -11.236  1.00  1.07           O  
ATOM   1857  CG2 THR A 127      19.052   6.459 -11.622  1.00  1.07           C  
ATOM   1858  H   THR A 127      16.995   5.205  -8.139  1.00  1.07           H  
ATOM   1859  HA  THR A 127      19.691   4.920  -9.427  1.00  1.07           H  
ATOM   1860  HB  THR A 127      17.197   6.261 -10.545  1.00  1.07           H  
ATOM   1861  HG1 THR A 127      17.195   3.946 -10.665  1.00  1.07           H  
ATOM   1862 1HG2 THR A 127      18.557   6.574 -12.581  1.00  1.07           H  
ATOM   1863 2HG2 THR A 127      19.279   7.443 -11.217  1.00  1.07           H  
ATOM   1864 3HG2 THR A 127      19.972   5.905 -11.756  1.00  1.07           H  
ATOM   1865  N   VAL A 128      20.519   7.144  -8.812  1.00  1.01           N  
ATOM   1866  CA  VAL A 128      21.037   8.426  -8.375  1.00  1.01           C  
ATOM   1867  C   VAL A 128      21.402   9.307  -9.565  1.00  1.01           C  
ATOM   1868  O   VAL A 128      22.099   8.878 -10.499  1.00  1.01           O  
ATOM   1869  CB  VAL A 128      22.284   8.255  -7.497  1.00  1.01           C  
ATOM   1870  CG1 VAL A 128      22.807   9.620  -7.085  1.00  1.01           C  
ATOM   1871  CG2 VAL A 128      21.954   7.422  -6.310  1.00  1.01           C  
ATOM   1872  H   VAL A 128      21.182   6.438  -9.124  1.00  1.01           H  
ATOM   1873  HA  VAL A 128      20.275   8.929  -7.786  1.00  1.01           H  
ATOM   1874  HB  VAL A 128      23.069   7.757  -8.068  1.00  1.01           H  
ATOM   1875 1HG1 VAL A 128      23.695   9.501  -6.467  1.00  1.01           H  
ATOM   1876 2HG1 VAL A 128      23.057  10.188  -7.969  1.00  1.01           H  
ATOM   1877 3HG1 VAL A 128      22.030  10.140  -6.519  1.00  1.01           H  
ATOM   1878 1HG2 VAL A 128      22.847   7.296  -5.695  1.00  1.01           H  
ATOM   1879 2HG2 VAL A 128      21.184   7.899  -5.743  1.00  1.01           H  
ATOM   1880 3HG2 VAL A 128      21.610   6.455  -6.648  1.00  1.01           H  
ATOM   1881  N   LYS A 129      20.904  10.538  -9.522  1.00  0.99           N  
ATOM   1882  CA  LYS A 129      21.181  11.538 -10.543  1.00  0.99           C  
ATOM   1883  C   LYS A 129      21.731  12.773  -9.854  1.00  0.99           C  
ATOM   1884  O   LYS A 129      21.222  13.176  -8.803  1.00  0.99           O  
ATOM   1885  CB  LYS A 129      19.912  11.866 -11.320  1.00  0.99           C  
ATOM   1886  CG  LYS A 129      19.335  10.679 -12.085  1.00  0.99           C  
ATOM   1887  CD  LYS A 129      18.092  11.058 -12.859  1.00  0.99           C  
ATOM   1888  CE  LYS A 129      17.515   9.859 -13.596  1.00  0.99           C  
ATOM   1889  NZ  LYS A 129      16.290  10.220 -14.361  1.00  0.99           N  
ATOM   1890  H   LYS A 129      20.310  10.784  -8.730  1.00  0.99           H  
ATOM   1891  HA  LYS A 129      21.943  11.169 -11.222  1.00  0.99           H  
ATOM   1892 1HB  LYS A 129      19.147  12.231 -10.631  1.00  0.99           H  
ATOM   1893 2HB  LYS A 129      20.120  12.657 -12.039  1.00  0.99           H  
ATOM   1894 1HG  LYS A 129      20.087  10.288 -12.773  1.00  0.99           H  
ATOM   1895 2HG  LYS A 129      19.065   9.893 -11.384  1.00  0.99           H  
ATOM   1896 1HD  LYS A 129      17.340  11.437 -12.163  1.00  0.99           H  
ATOM   1897 2HD  LYS A 129      18.328  11.845 -13.578  1.00  0.99           H  
ATOM   1898 1HE  LYS A 129      18.264   9.470 -14.286  1.00  0.99           H  
ATOM   1899 2HE  LYS A 129      17.265   9.083 -12.871  1.00  0.99           H  
ATOM   1900 1HZ  LYS A 129      15.934   9.404 -14.837  1.00  0.99           H  
ATOM   1901 2HZ  LYS A 129      15.587  10.573 -13.724  1.00  0.99           H  
ATOM   1902 3HZ  LYS A 129      16.515  10.933 -15.042  1.00  0.99           H  
ATOM   1903  N   VAL A 130      22.788  13.357 -10.409  1.00  1.02           N  
ATOM   1904  CA  VAL A 130      23.395  14.504  -9.751  1.00  1.02           C  
ATOM   1905  C   VAL A 130      23.610  15.711 -10.673  1.00  1.02           C  
ATOM   1906  O   VAL A 130      24.132  15.572 -11.789  1.00  1.02           O  
ATOM   1907  CB  VAL A 130      24.720  14.075  -9.093  1.00  1.02           C  
ATOM   1908  CG1 VAL A 130      25.304  15.206  -8.417  1.00  1.02           C  
ATOM   1909  CG2 VAL A 130      24.463  13.007  -8.068  1.00  1.02           C  
ATOM   1910  H   VAL A 130      23.168  12.993 -11.282  1.00  1.02           H  
ATOM   1911  HA  VAL A 130      22.730  14.817  -8.954  1.00  1.02           H  
ATOM   1912  HB  VAL A 130      25.406  13.727  -9.857  1.00  1.02           H  
ATOM   1913 1HG1 VAL A 130      26.222  14.902  -7.941  1.00  1.02           H  
ATOM   1914 2HG1 VAL A 130      25.488  16.014  -9.106  1.00  1.02           H  
ATOM   1915 3HG1 VAL A 130      24.604  15.540  -7.668  1.00  1.02           H  
ATOM   1916 1HG2 VAL A 130      25.393  12.721  -7.605  1.00  1.02           H  
ATOM   1917 2HG2 VAL A 130      23.789  13.401  -7.337  1.00  1.02           H  
ATOM   1918 3HG2 VAL A 130      24.017  12.158  -8.511  1.00  1.02           H  
ATOM   1919  N   THR A 131      23.205  16.896 -10.200  1.00  1.07           N  
ATOM   1920  CA  THR A 131      23.367  18.158 -10.934  1.00  1.07           C  
ATOM   1921  C   THR A 131      24.466  19.010 -10.299  1.00  1.07           C  
ATOM   1922  O   THR A 131      24.489  19.238  -9.084  1.00  1.07           O  
ATOM   1923  CB  THR A 131      22.058  18.961 -11.017  1.00  1.07           C  
ATOM   1924  OG1 THR A 131      21.061  18.199 -11.705  1.00  1.07           O  
ATOM   1925  CG2 THR A 131      22.288  20.266 -11.780  1.00  1.07           C  
ATOM   1926  H   THR A 131      22.784  16.913  -9.268  1.00  1.07           H  
ATOM   1927  HA  THR A 131      23.676  17.931 -11.952  1.00  1.07           H  
ATOM   1928  HB  THR A 131      21.708  19.184 -10.015  1.00  1.07           H  
ATOM   1929  HG1 THR A 131      21.309  18.133 -12.636  1.00  1.07           H  
ATOM   1930 1HG2 THR A 131      21.354  20.824 -11.837  1.00  1.07           H  
ATOM   1931 2HG2 THR A 131      23.036  20.873 -11.273  1.00  1.07           H  
ATOM   1932 3HG2 THR A 131      22.637  20.038 -12.792  1.00  1.07           H  
ATOM   1933  N   TYR A 132      25.376  19.487 -11.132  1.00  1.13           N  
ATOM   1934  CA  TYR A 132      26.550  20.223 -10.694  1.00  1.13           C  
ATOM   1935  C   TYR A 132      26.514  21.697 -11.113  1.00  1.13           C  
ATOM   1936  O   TYR A 132      25.712  22.068 -11.975  1.00  1.13           O  
ATOM   1937  CB  TYR A 132      27.794  19.515 -11.241  1.00  1.13           C  
ATOM   1938  CG  TYR A 132      28.040  18.178 -10.623  1.00  1.13           C  
ATOM   1939  CD1 TYR A 132      27.479  17.027 -11.154  1.00  1.13           C  
ATOM   1940  CD2 TYR A 132      28.831  18.109  -9.502  1.00  1.13           C  
ATOM   1941  CE1 TYR A 132      27.722  15.818 -10.538  1.00  1.13           C  
ATOM   1942  CE2 TYR A 132      29.062  16.918  -8.893  1.00  1.13           C  
ATOM   1943  CZ  TYR A 132      28.516  15.777  -9.391  1.00  1.13           C  
ATOM   1944  OH  TYR A 132      28.753  14.584  -8.755  1.00  1.13           O  
ATOM   1945  H   TYR A 132      25.256  19.306 -12.132  1.00  1.13           H  
ATOM   1946  HA  TYR A 132      26.567  20.164  -9.611  1.00  1.13           H  
ATOM   1947 1HB  TYR A 132      27.655  19.357 -12.315  1.00  1.13           H  
ATOM   1948 2HB  TYR A 132      28.680  20.123 -11.123  1.00  1.13           H  
ATOM   1949  HD1 TYR A 132      26.849  17.077 -12.048  1.00  1.13           H  
ATOM   1950  HD2 TYR A 132      29.274  19.014  -9.093  1.00  1.13           H  
ATOM   1951  HE1 TYR A 132      27.287  14.905 -10.941  1.00  1.13           H  
ATOM   1952  HE2 TYR A 132      29.676  16.887  -8.006  1.00  1.13           H  
ATOM   1953  HH  TYR A 132      28.302  13.877  -9.221  1.00  1.13           H  
ATOM   1954  N   PRO A 133      27.301  22.575 -10.471  1.00  1.19           N  
ATOM   1955  CA  PRO A 133      27.433  23.966 -10.827  1.00  1.19           C  
ATOM   1956  C   PRO A 133      27.733  24.047 -12.310  1.00  1.19           C  
ATOM   1957  O   PRO A 133      28.469  23.226 -12.858  1.00  1.19           O  
ATOM   1958  CB  PRO A 133      28.601  24.416  -9.942  1.00  1.19           C  
ATOM   1959  CG  PRO A 133      28.495  23.531  -8.730  1.00  1.19           C  
ATOM   1960  CD  PRO A 133      28.084  22.197  -9.257  1.00  1.19           C  
ATOM   1961  HA  PRO A 133      26.504  24.499 -10.574  1.00  1.19           H  
ATOM   1962 1HB  PRO A 133      29.560  24.287 -10.476  1.00  1.19           H  
ATOM   1963 2HB  PRO A 133      28.511  25.478  -9.694  1.00  1.19           H  
ATOM   1964 1HG  PRO A 133      29.451  23.496  -8.200  1.00  1.19           H  
ATOM   1965 2HG  PRO A 133      27.757  23.937  -8.025  1.00  1.19           H  
ATOM   1966 1HD  PRO A 133      28.988  21.621  -9.493  1.00  1.19           H  
ATOM   1967 2HD  PRO A 133      27.465  21.735  -8.492  1.00  1.19           H  
ATOM   1968  N   GLY A 134      27.107  25.011 -12.965  1.00  1.23           N  
ATOM   1969  CA  GLY A 134      27.211  25.165 -14.408  1.00  1.23           C  
ATOM   1970  C   GLY A 134      25.987  24.536 -15.080  1.00  1.23           C  
ATOM   1971  O   GLY A 134      25.709  24.797 -16.250  1.00  1.23           O  
ATOM   1972  H   GLY A 134      26.524  25.659 -12.453  1.00  1.23           H  
ATOM   1973 1HA  GLY A 134      27.275  26.222 -14.664  1.00  1.23           H  
ATOM   1974 2HA  GLY A 134      28.121  24.687 -14.765  1.00  1.23           H  
ATOM   1975  N   GLY A 135      25.230  23.738 -14.314  1.00  1.24           N  
ATOM   1976  CA  GLY A 135      24.007  23.093 -14.788  1.00  1.24           C  
ATOM   1977  C   GLY A 135      24.217  21.741 -15.465  1.00  1.24           C  
ATOM   1978  O   GLY A 135      23.274  21.180 -16.026  1.00  1.24           O  
ATOM   1979  H   GLY A 135      25.522  23.520 -13.361  1.00  1.24           H  
ATOM   1980 1HA  GLY A 135      23.346  22.954 -13.932  1.00  1.24           H  
ATOM   1981 2HA  GLY A 135      23.488  23.764 -15.471  1.00  1.24           H  
ATOM   1982  N   GLY A 136      25.439  21.217 -15.442  1.00  1.24           N  
ATOM   1983  CA  GLY A 136      25.678  19.931 -16.082  1.00  1.24           C  
ATOM   1984  C   GLY A 136      25.188  18.825 -15.165  1.00  1.24           C  
ATOM   1985  O   GLY A 136      24.877  19.086 -14.000  1.00  1.24           O  
ATOM   1986  H   GLY A 136      26.184  21.707 -14.966  1.00  1.24           H  
ATOM   1987 1HA  GLY A 136      25.158  19.885 -17.040  1.00  1.24           H  
ATOM   1988 2HA  GLY A 136      26.740  19.811 -16.277  1.00  1.24           H  
ATOM   1989  N   SER A 137      25.170  17.588 -15.657  1.00  1.22           N  
ATOM   1990  CA  SER A 137      24.698  16.493 -14.820  1.00  1.22           C  
ATOM   1991  C   SER A 137      25.235  15.129 -15.220  1.00  1.22           C  
ATOM   1992  O   SER A 137      25.710  14.920 -16.345  1.00  1.22           O  
ATOM   1993  CB  SER A 137      23.181  16.432 -14.871  1.00  1.22           C  
ATOM   1994  OG  SER A 137      22.744  16.059 -16.148  1.00  1.22           O  
ATOM   1995  H   SER A 137      25.448  17.417 -16.612  1.00  1.22           H  
ATOM   1996  HA  SER A 137      25.014  16.688 -13.798  1.00  1.22           H  
ATOM   1997 1HB  SER A 137      22.823  15.713 -14.134  1.00  1.22           H  
ATOM   1998 2HB  SER A 137      22.766  17.404 -14.604  1.00  1.22           H  
ATOM   1999  HG  SER A 137      23.079  15.167 -16.281  1.00  1.22           H  
ATOM   2000  N   ARG A 138      25.120  14.198 -14.279  1.00  1.20           N  
ATOM   2001  CA  ARG A 138      25.470  12.794 -14.470  1.00  1.20           C  
ATOM   2002  C   ARG A 138      24.463  11.859 -13.819  1.00  1.20           C  
ATOM   2003  O   ARG A 138      23.735  12.243 -12.902  1.00  1.20           O  
ATOM   2004  CB  ARG A 138      26.853  12.468 -13.922  1.00  1.20           C  
ATOM   2005  CG  ARG A 138      28.025  13.130 -14.620  1.00  1.20           C  
ATOM   2006  CD  ARG A 138      28.222  12.589 -15.983  1.00  1.20           C  
ATOM   2007  NE  ARG A 138      29.412  13.130 -16.618  1.00  1.20           N  
ATOM   2008  CZ  ARG A 138      29.473  14.276 -17.330  1.00  1.20           C  
ATOM   2009  NH1 ARG A 138      28.404  15.026 -17.510  1.00  1.20           N  
ATOM   2010  NH2 ARG A 138      30.628  14.652 -17.862  1.00  1.20           N  
ATOM   2011  H   ARG A 138      24.754  14.500 -13.375  1.00  1.20           H  
ATOM   2012  HA  ARG A 138      25.482  12.589 -15.541  1.00  1.20           H  
ATOM   2013 1HB  ARG A 138      26.907  12.786 -12.883  1.00  1.20           H  
ATOM   2014 2HB  ARG A 138      27.012  11.389 -13.941  1.00  1.20           H  
ATOM   2015 1HG  ARG A 138      27.906  14.212 -14.665  1.00  1.20           H  
ATOM   2016 2HG  ARG A 138      28.919  12.883 -14.089  1.00  1.20           H  
ATOM   2017 1HD  ARG A 138      28.323  11.507 -15.930  1.00  1.20           H  
ATOM   2018 2HD  ARG A 138      27.363  12.844 -16.602  1.00  1.20           H  
ATOM   2019  HE  ARG A 138      30.265  12.600 -16.517  1.00  1.20           H  
ATOM   2020 1HH1 ARG A 138      27.491  14.761 -17.108  1.00  1.20           H  
ATOM   2021 2HH1 ARG A 138      28.473  15.872 -18.052  1.00  1.20           H  
ATOM   2022 1HH2 ARG A 138      31.453  14.083 -17.734  1.00  1.20           H  
ATOM   2023 2HH2 ARG A 138      30.682  15.505 -18.397  1.00  1.20           H  
ATOM   2024  N   GLY A 139      24.440  10.614 -14.273  1.00  1.19           N  
ATOM   2025  CA  GLY A 139      23.630   9.594 -13.615  1.00  1.19           C  
ATOM   2026  C   GLY A 139      24.522   8.396 -13.331  1.00  1.19           C  
ATOM   2027  O   GLY A 139      25.512   8.188 -14.037  1.00  1.19           O  
ATOM   2028  H   GLY A 139      25.021  10.352 -15.057  1.00  1.19           H  
ATOM   2029 1HA  GLY A 139      23.215   9.978 -12.688  1.00  1.19           H  
ATOM   2030 2HA  GLY A 139      22.797   9.307 -14.254  1.00  1.19           H  
ATOM   2031  N   GLY A 140      24.177   7.599 -12.322  1.00  1.20           N  
ATOM   2032  CA  GLY A 140      25.012   6.435 -12.031  1.00  1.20           C  
ATOM   2033  C   GLY A 140      24.312   5.280 -11.328  1.00  1.20           C  
ATOM   2034  O   GLY A 140      24.969   4.443 -10.712  1.00  1.20           O  
ATOM   2035  H   GLY A 140      23.377   7.840 -11.735  1.00  1.20           H  
ATOM   2036 1HA  GLY A 140      25.442   6.070 -12.961  1.00  1.20           H  
ATOM   2037 2HA  GLY A 140      25.850   6.750 -11.423  1.00  1.20           H  
ATOM   2038  N   GLY A 141      22.997   5.191 -11.409  1.00  1.22           N  
ATOM   2039  CA  GLY A 141      22.370   4.074 -10.713  1.00  1.22           C  
ATOM   2040  C   GLY A 141      22.717   4.186  -9.237  1.00  1.22           C  
ATOM   2041  O   GLY A 141      22.490   5.224  -8.631  1.00  1.22           O  
ATOM   2042  H   GLY A 141      22.459   5.866 -11.933  1.00  1.22           H  
ATOM   2043 1HA  GLY A 141      21.291   4.096 -10.855  1.00  1.22           H  
ATOM   2044 2HA  GLY A 141      22.741   3.129 -11.114  1.00  1.22           H  
ATOM   2045  N   GLY A 142      23.297   3.139  -8.659  1.00  1.23           N  
ATOM   2046  CA  GLY A 142      23.653   3.147  -7.237  1.00  1.23           C  
ATOM   2047  C   GLY A 142      25.056   3.715  -6.911  1.00  1.23           C  
ATOM   2048  O   GLY A 142      25.505   3.611  -5.768  1.00  1.23           O  
ATOM   2049  H   GLY A 142      23.484   2.316  -9.211  1.00  1.23           H  
ATOM   2050 1HA  GLY A 142      22.897   3.725  -6.702  1.00  1.23           H  
ATOM   2051 2HA  GLY A 142      23.580   2.133  -6.849  1.00  1.23           H  
ATOM   2052  N   ASN A 143      25.790   4.224  -7.904  1.00  1.24           N  
ATOM   2053  CA  ASN A 143      27.135   4.761  -7.655  1.00  1.24           C  
ATOM   2054  C   ASN A 143      27.563   5.693  -8.780  1.00  1.24           C  
ATOM   2055  O   ASN A 143      27.878   5.248  -9.887  1.00  1.24           O  
ATOM   2056  CB  ASN A 143      28.163   3.656  -7.467  1.00  1.24           C  
ATOM   2057  CG  ASN A 143      29.529   4.159  -6.991  1.00  1.24           C  
ATOM   2058  OD1 ASN A 143      29.748   5.353  -6.756  1.00  1.24           O  
ATOM   2059  ND2 ASN A 143      30.450   3.238  -6.839  1.00  1.24           N  
ATOM   2060  H   ASN A 143      25.407   4.274  -8.848  1.00  1.24           H  
ATOM   2061  HA  ASN A 143      27.105   5.365  -6.747  1.00  1.24           H  
ATOM   2062 1HB  ASN A 143      27.796   2.923  -6.751  1.00  1.24           H  
ATOM   2063 2HB  ASN A 143      28.301   3.140  -8.417  1.00  1.24           H  
ATOM   2064 1HD2 ASN A 143      31.365   3.490  -6.530  1.00  1.24           H  
ATOM   2065 2HD2 ASN A 143      30.231   2.280  -7.033  1.00  1.24           H  
ATOM   2066  N   LEU A 144      27.553   6.990  -8.521  1.00  1.22           N  
ATOM   2067  CA  LEU A 144      27.865   7.965  -9.551  1.00  1.22           C  
ATOM   2068  C   LEU A 144      29.284   8.467  -9.409  1.00  1.22           C  
ATOM   2069  O   LEU A 144      29.712   8.884  -8.328  1.00  1.22           O  
ATOM   2070  CB  LEU A 144      26.865   9.113  -9.457  1.00  1.22           C  
ATOM   2071  CG  LEU A 144      26.961  10.219 -10.482  1.00  1.22           C  
ATOM   2072  CD1 LEU A 144      25.610  10.744 -10.659  1.00  1.22           C  
ATOM   2073  CD2 LEU A 144      27.886  11.334  -9.974  1.00  1.22           C  
ATOM   2074  H   LEU A 144      27.336   7.305  -7.578  1.00  1.22           H  
ATOM   2075  HA  LEU A 144      27.779   7.487 -10.527  1.00  1.22           H  
ATOM   2076 1HB  LEU A 144      25.856   8.693  -9.542  1.00  1.22           H  
ATOM   2077 2HB  LEU A 144      26.954   9.571  -8.476  1.00  1.22           H  
ATOM   2078  HG  LEU A 144      27.325   9.831 -11.438  1.00  1.22           H  
ATOM   2079 1HD1 LEU A 144      25.623  11.550 -11.355  1.00  1.22           H  
ATOM   2080 2HD1 LEU A 144      24.951   9.965 -11.000  1.00  1.22           H  
ATOM   2081 3HD1 LEU A 144      25.288  11.079  -9.734  1.00  1.22           H  
ATOM   2082 1HD2 LEU A 144      27.921  12.137 -10.699  1.00  1.22           H  
ATOM   2083 2HD2 LEU A 144      27.498  11.716  -9.030  1.00  1.22           H  
ATOM   2084 3HD2 LEU A 144      28.889  10.936  -9.818  1.00  1.22           H  
ATOM   2085  N   SER A 145      30.026   8.435 -10.507  1.00  1.18           N  
ATOM   2086  CA  SER A 145      31.408   8.872 -10.481  1.00  1.18           C  
ATOM   2087  C   SER A 145      31.613  10.117 -11.307  1.00  1.18           C  
ATOM   2088  O   SER A 145      31.024  10.269 -12.386  1.00  1.18           O  
ATOM   2089  CB  SER A 145      32.314   7.794 -11.024  1.00  1.18           C  
ATOM   2090  OG  SER A 145      32.251   6.638 -10.238  1.00  1.18           O  
ATOM   2091  H   SER A 145      29.627   8.087 -11.367  1.00  1.18           H  
ATOM   2092  HA  SER A 145      31.692   9.104  -9.453  1.00  1.18           H  
ATOM   2093 1HB  SER A 145      32.027   7.557 -12.045  1.00  1.18           H  
ATOM   2094 2HB  SER A 145      33.339   8.164 -11.049  1.00  1.18           H  
ATOM   2095  HG  SER A 145      32.583   6.897  -9.361  1.00  1.18           H  
ATOM   2096  N   MET A 146      32.484  10.979 -10.823  1.00  1.15           N  
ATOM   2097  CA  MET A 146      32.899  12.162 -11.537  1.00  1.15           C  
ATOM   2098  C   MET A 146      34.354  12.042 -11.912  1.00  1.15           C  
ATOM   2099  O   MET A 146      35.156  11.484 -11.159  1.00  1.15           O  
ATOM   2100  CB  MET A 146      32.633  13.392 -10.711  1.00  1.15           C  
ATOM   2101  CG  MET A 146      31.207  13.548 -10.382  1.00  1.15           C  
ATOM   2102  SD  MET A 146      30.240  13.817 -11.826  1.00  1.15           S  
ATOM   2103  CE  MET A 146      30.803  15.449 -12.289  1.00  1.15           C  
ATOM   2104  H   MET A 146      32.900  10.796  -9.911  1.00  1.15           H  
ATOM   2105  HA  MET A 146      32.327  12.231 -12.459  1.00  1.15           H  
ATOM   2106 1HB  MET A 146      33.179  13.312  -9.772  1.00  1.15           H  
ATOM   2107 2HB  MET A 146      32.986  14.276 -11.227  1.00  1.15           H  
ATOM   2108 1HG  MET A 146      30.833  12.680  -9.843  1.00  1.15           H  
ATOM   2109 2HG  MET A 146      31.086  14.396  -9.766  1.00  1.15           H  
ATOM   2110 1HE  MET A 146      30.272  15.777 -13.184  1.00  1.15           H  
ATOM   2111 2HE  MET A 146      30.602  16.146 -11.481  1.00  1.15           H  
ATOM   2112 3HE  MET A 146      31.877  15.429 -12.482  1.00  1.15           H  
ATOM   2113  N   GLY A 147      34.704  12.629 -13.041  1.00  1.12           N  
ATOM   2114  CA  GLY A 147      36.078  12.628 -13.491  1.00  1.12           C  
ATOM   2115  C   GLY A 147      36.819  13.752 -12.815  1.00  1.12           C  
ATOM   2116  O   GLY A 147      36.406  14.222 -11.754  1.00  1.12           O  
ATOM   2117  H   GLY A 147      33.999  13.077 -13.606  1.00  1.12           H  
ATOM   2118 1HA  GLY A 147      36.547  11.672 -13.261  1.00  1.12           H  
ATOM   2119 2HA  GLY A 147      36.113  12.761 -14.571  1.00  1.12           H  
ATOM   2120  N   THR A 148      37.912  14.167 -13.417  1.00  1.11           N  
ATOM   2121  CA  THR A 148      38.771  15.176 -12.836  1.00  1.11           C  
ATOM   2122  C   THR A 148      38.035  16.473 -12.526  1.00  1.11           C  
ATOM   2123  O   THR A 148      37.325  17.012 -13.379  1.00  1.11           O  
ATOM   2124  CB  THR A 148      39.929  15.461 -13.804  1.00  1.11           C  
ATOM   2125  OG1 THR A 148      40.672  14.256 -14.025  1.00  1.11           O  
ATOM   2126  CG2 THR A 148      40.817  16.498 -13.255  1.00  1.11           C  
ATOM   2127  H   THR A 148      38.174  13.751 -14.295  1.00  1.11           H  
ATOM   2128  HA  THR A 148      39.177  14.790 -11.900  1.00  1.11           H  
ATOM   2129  HB  THR A 148      39.530  15.811 -14.758  1.00  1.11           H  
ATOM   2130  HG1 THR A 148      41.112  13.993 -13.206  1.00  1.11           H  
ATOM   2131 1HG2 THR A 148      41.640  16.686 -13.943  1.00  1.11           H  
ATOM   2132 2HG2 THR A 148      40.268  17.431 -13.094  1.00  1.11           H  
ATOM   2133 3HG2 THR A 148      41.187  16.132 -12.338  1.00  1.11           H  
ATOM   2134  N   LEU A 149      38.233  16.990 -11.314  1.00  1.12           N  
ATOM   2135  CA  LEU A 149      37.621  18.243 -10.899  1.00  1.12           C  
ATOM   2136  C   LEU A 149      38.448  19.442 -11.355  1.00  1.12           C  
ATOM   2137  O   LEU A 149      39.658  19.515 -11.115  1.00  1.12           O  
ATOM   2138  CB  LEU A 149      37.450  18.284  -9.360  1.00  1.12           C  
ATOM   2139  CG  LEU A 149      36.634  19.488  -8.818  1.00  1.12           C  
ATOM   2140  CD1 LEU A 149      35.997  19.144  -7.545  1.00  1.12           C  
ATOM   2141  CD2 LEU A 149      37.528  20.662  -8.555  1.00  1.12           C  
ATOM   2142  H   LEU A 149      38.787  16.463 -10.643  1.00  1.12           H  
ATOM   2143  HA  LEU A 149      36.634  18.309 -11.359  1.00  1.12           H  
ATOM   2144 1HB  LEU A 149      36.956  17.363  -9.035  1.00  1.12           H  
ATOM   2145 2HB  LEU A 149      38.436  18.311  -8.892  1.00  1.12           H  
ATOM   2146  HG  LEU A 149      35.878  19.733  -9.541  1.00  1.12           H  
ATOM   2147 1HD1 LEU A 149      35.430  19.996  -7.180  1.00  1.12           H  
ATOM   2148 2HD1 LEU A 149      35.348  18.299  -7.674  1.00  1.12           H  
ATOM   2149 3HD1 LEU A 149      36.777  18.911  -6.853  1.00  1.12           H  
ATOM   2150 1HD2 LEU A 149      36.928  21.482  -8.188  1.00  1.12           H  
ATOM   2151 2HD2 LEU A 149      38.259  20.383  -7.804  1.00  1.12           H  
ATOM   2152 3HD2 LEU A 149      38.029  20.962  -9.448  1.00  1.12           H  
ATOM   2153  N   ASP A 150      37.788  20.374 -12.037  1.00  1.14           N  
ATOM   2154  CA  ASP A 150      38.421  21.595 -12.508  1.00  1.14           C  
ATOM   2155  C   ASP A 150      37.927  22.757 -11.632  1.00  1.14           C  
ATOM   2156  O   ASP A 150      36.813  22.686 -11.122  1.00  1.14           O  
ATOM   2157  CB  ASP A 150      38.107  21.847 -13.986  1.00  1.14           C  
ATOM   2158  CG  ASP A 150      38.739  20.825 -14.942  1.00  1.14           C  
ATOM   2159  OD1 ASP A 150      39.633  20.123 -14.537  1.00  1.14           O  
ATOM   2160  OD2 ASP A 150      38.335  20.789 -16.084  1.00  1.14           O  
ATOM   2161  H   ASP A 150      36.796  20.237 -12.216  1.00  1.14           H  
ATOM   2162  HA  ASP A 150      39.488  21.471 -12.401  1.00  1.14           H  
ATOM   2163 1HB  ASP A 150      37.026  21.821 -14.122  1.00  1.14           H  
ATOM   2164 2HB  ASP A 150      38.439  22.834 -14.288  1.00  1.14           H  
ATOM   2165  N   PRO A 151      38.697  23.842 -11.430  1.00  1.15           N  
ATOM   2166  CA  PRO A 151      38.329  25.013 -10.629  1.00  1.15           C  
ATOM   2167  C   PRO A 151      36.889  25.555 -10.780  1.00  1.15           C  
ATOM   2168  O   PRO A 151      36.393  26.106  -9.804  1.00  1.15           O  
ATOM   2169  CB  PRO A 151      39.398  26.038 -11.038  1.00  1.15           C  
ATOM   2170  CG  PRO A 151      40.606  25.190 -11.349  1.00  1.15           C  
ATOM   2171  CD  PRO A 151      40.047  23.941 -12.032  1.00  1.15           C  
ATOM   2172  HA  PRO A 151      38.477  24.752  -9.571  1.00  1.15           H  
ATOM   2173 1HB  PRO A 151      39.055  26.688 -11.839  1.00  1.15           H  
ATOM   2174 2HB  PRO A 151      39.582  26.702 -10.193  1.00  1.15           H  
ATOM   2175 1HG  PRO A 151      41.294  25.743 -12.002  1.00  1.15           H  
ATOM   2176 2HG  PRO A 151      41.158  24.961 -10.424  1.00  1.15           H  
ATOM   2177 1HD  PRO A 151      39.999  24.083 -13.117  1.00  1.15           H  
ATOM   2178 2HD  PRO A 151      40.672  23.100 -11.741  1.00  1.15           H  
ATOM   2179  N   PRO A 152      36.228  25.587 -11.972  1.00  1.14           N  
ATOM   2180  CA  PRO A 152      34.830  25.988 -12.165  1.00  1.14           C  
ATOM   2181  C   PRO A 152      33.774  25.095 -11.475  1.00  1.14           C  
ATOM   2182  O   PRO A 152      32.621  25.489 -11.334  1.00  1.14           O  
ATOM   2183  CB  PRO A 152      34.669  25.904 -13.691  1.00  1.14           C  
ATOM   2184  CG  PRO A 152      36.050  26.026 -14.249  1.00  1.14           C  
ATOM   2185  CD  PRO A 152      36.905  25.307 -13.277  1.00  1.14           C  
ATOM   2186  HA  PRO A 152      34.716  27.027 -11.838  1.00  1.14           H  
ATOM   2187 1HB  PRO A 152      34.197  24.944 -13.949  1.00  1.14           H  
ATOM   2188 2HB  PRO A 152      34.002  26.696 -14.043  1.00  1.14           H  
ATOM   2189 1HG  PRO A 152      36.088  25.576 -15.242  1.00  1.14           H  
ATOM   2190 2HG  PRO A 152      36.329  27.086 -14.354  1.00  1.14           H  
ATOM   2191 1HD  PRO A 152      36.816  24.270 -13.521  1.00  1.14           H  
ATOM   2192 2HD  PRO A 152      37.901  25.671 -13.357  1.00  1.14           H  
ATOM   2193  N   HIS A 153      34.161  23.874 -11.103  1.00  1.12           N  
ATOM   2194  CA  HIS A 153      33.246  22.866 -10.551  1.00  1.12           C  
ATOM   2195  C   HIS A 153      32.727  22.989  -9.094  1.00  1.12           C  
ATOM   2196  O   HIS A 153      31.631  22.493  -8.831  1.00  1.12           O  
ATOM   2197  CB  HIS A 153      33.891  21.498 -10.732  1.00  1.12           C  
ATOM   2198  CG  HIS A 153      33.980  21.109 -12.166  1.00  1.12           C  
ATOM   2199  ND1 HIS A 153      34.859  20.154 -12.624  1.00  1.12           N  
ATOM   2200  CD2 HIS A 153      33.304  21.553 -13.253  1.00  1.12           C  
ATOM   2201  CE1 HIS A 153      34.708  20.011 -13.933  1.00  1.12           C  
ATOM   2202  NE2 HIS A 153      33.773  20.850 -14.339  1.00  1.12           N  
ATOM   2203  H   HIS A 153      35.137  23.596 -11.198  1.00  1.12           H  
ATOM   2204  HA  HIS A 153      32.358  22.875 -11.173  1.00  1.12           H  
ATOM   2205 1HB  HIS A 153      34.875  21.506 -10.315  1.00  1.12           H  
ATOM   2206 2HB  HIS A 153      33.313  20.737 -10.198  1.00  1.12           H  
ATOM   2207  HD2 HIS A 153      32.528  22.318 -13.262  1.00  1.12           H  
ATOM   2208  HE1 HIS A 153      35.273  19.315 -14.565  1.00  1.12           H  
ATOM   2209  HE2 HIS A 153      33.449  20.963 -15.290  1.00  1.12           H  
ATOM   2210  N   PRO A 154      33.462  23.548  -8.119  1.00  1.08           N  
ATOM   2211  CA  PRO A 154      33.055  23.706  -6.735  1.00  1.08           C  
ATOM   2212  C   PRO A 154      31.761  24.498  -6.614  1.00  1.08           C  
ATOM   2213  O   PRO A 154      31.471  25.381  -7.423  1.00  1.08           O  
ATOM   2214  CB  PRO A 154      34.228  24.470  -6.127  1.00  1.08           C  
ATOM   2215  CG  PRO A 154      35.373  24.105  -6.991  1.00  1.08           C  
ATOM   2216  CD  PRO A 154      34.798  24.018  -8.360  1.00  1.08           C  
ATOM   2217  HA  PRO A 154      32.955  22.722  -6.269  1.00  1.08           H  
ATOM   2218 1HB  PRO A 154      34.018  25.548  -6.123  1.00  1.08           H  
ATOM   2219 2HB  PRO A 154      34.352  24.165  -5.096  1.00  1.08           H  
ATOM   2220 1HG  PRO A 154      36.170  24.853  -6.924  1.00  1.08           H  
ATOM   2221 2HG  PRO A 154      35.777  23.147  -6.657  1.00  1.08           H  
ATOM   2222 1HD  PRO A 154      34.709  25.011  -8.752  1.00  1.08           H  
ATOM   2223 2HD  PRO A 154      35.412  23.342  -8.958  1.00  1.08           H  
ATOM   2224  N   GLY A 155      30.976  24.164  -5.601  1.00  1.04           N  
ATOM   2225  CA  GLY A 155      29.698  24.821  -5.378  1.00  1.04           C  
ATOM   2226  C   GLY A 155      28.647  23.831  -4.911  1.00  1.04           C  
ATOM   2227  O   GLY A 155      28.960  22.726  -4.464  1.00  1.04           O  
ATOM   2228  H   GLY A 155      31.314  23.458  -4.951  1.00  1.04           H  
ATOM   2229 1HA  GLY A 155      29.826  25.602  -4.633  1.00  1.04           H  
ATOM   2230 2HA  GLY A 155      29.369  25.306  -6.294  1.00  1.04           H  
ATOM   2231  N   LEU A 156      27.383  24.221  -4.974  1.00  1.00           N  
ATOM   2232  CA  LEU A 156      26.365  23.304  -4.489  1.00  1.00           C  
ATOM   2233  C   LEU A 156      26.011  22.260  -5.541  1.00  1.00           C  
ATOM   2234  O   LEU A 156      25.792  22.586  -6.709  1.00  1.00           O  
ATOM   2235  CB  LEU A 156      25.119  24.077  -4.064  1.00  1.00           C  
ATOM   2236  CG  LEU A 156      25.340  25.054  -2.922  1.00  1.00           C  
ATOM   2237  CD1 LEU A 156      24.039  25.781  -2.621  1.00  1.00           C  
ATOM   2238  CD2 LEU A 156      25.862  24.293  -1.729  1.00  1.00           C  
ATOM   2239  H   LEU A 156      27.131  25.128  -5.344  1.00  1.00           H  
ATOM   2240  HA  LEU A 156      26.753  22.787  -3.615  1.00  1.00           H  
ATOM   2241 1HB  LEU A 156      24.741  24.630  -4.916  1.00  1.00           H  
ATOM   2242 2HB  LEU A 156      24.367  23.365  -3.755  1.00  1.00           H  
ATOM   2243  HG  LEU A 156      26.076  25.800  -3.216  1.00  1.00           H  
ATOM   2244 1HD1 LEU A 156      24.198  26.489  -1.809  1.00  1.00           H  
ATOM   2245 2HD1 LEU A 156      23.710  26.318  -3.511  1.00  1.00           H  
ATOM   2246 3HD1 LEU A 156      23.279  25.058  -2.329  1.00  1.00           H  
ATOM   2247 1HD2 LEU A 156      26.044  24.972  -0.902  1.00  1.00           H  
ATOM   2248 2HD2 LEU A 156      25.145  23.543  -1.425  1.00  1.00           H  
ATOM   2249 3HD2 LEU A 156      26.794  23.802  -2.004  1.00  1.00           H  
ATOM   2250  N   VAL A 157      25.908  21.015  -5.090  1.00  0.98           N  
ATOM   2251  CA  VAL A 157      25.572  19.872  -5.922  1.00  0.98           C  
ATOM   2252  C   VAL A 157      24.275  19.236  -5.464  1.00  0.98           C  
ATOM   2253  O   VAL A 157      24.109  18.902  -4.285  1.00  0.98           O  
ATOM   2254  CB  VAL A 157      26.703  18.831  -5.859  1.00  0.98           C  
ATOM   2255  CG1 VAL A 157      26.343  17.645  -6.653  1.00  0.98           C  
ATOM   2256  CG2 VAL A 157      28.002  19.457  -6.361  1.00  0.98           C  
ATOM   2257  H   VAL A 157      26.113  20.847  -4.113  1.00  0.98           H  
ATOM   2258  HA  VAL A 157      25.458  20.209  -6.952  1.00  0.98           H  
ATOM   2259  HB  VAL A 157      26.835  18.509  -4.827  1.00  0.98           H  
ATOM   2260 1HG1 VAL A 157      27.139  16.904  -6.588  1.00  0.98           H  
ATOM   2261 2HG1 VAL A 157      25.422  17.218  -6.257  1.00  0.98           H  
ATOM   2262 3HG1 VAL A 157      26.196  17.941  -7.686  1.00  0.98           H  
ATOM   2263 1HG2 VAL A 157      28.801  18.724  -6.309  1.00  0.98           H  
ATOM   2264 2HG2 VAL A 157      27.866  19.771  -7.378  1.00  0.98           H  
ATOM   2265 3HG2 VAL A 157      28.266  20.321  -5.746  1.00  0.98           H  
ATOM   2266  N   ARG A 158      23.332  19.098  -6.385  1.00  0.97           N  
ATOM   2267  CA  ARG A 158      22.049  18.517  -6.024  1.00  0.97           C  
ATOM   2268  C   ARG A 158      22.011  17.043  -6.347  1.00  0.97           C  
ATOM   2269  O   ARG A 158      22.301  16.635  -7.471  1.00  0.97           O  
ATOM   2270  CB  ARG A 158      20.893  19.233  -6.699  1.00  0.97           C  
ATOM   2271  CG  ARG A 158      19.527  18.645  -6.358  1.00  0.97           C  
ATOM   2272  CD  ARG A 158      18.394  19.394  -6.983  1.00  0.97           C  
ATOM   2273  NE  ARG A 158      17.132  18.741  -6.688  1.00  0.97           N  
ATOM   2274  CZ  ARG A 158      15.919  19.119  -7.131  1.00  0.97           C  
ATOM   2275  NH1 ARG A 158      15.783  20.181  -7.899  1.00  0.97           N  
ATOM   2276  NH2 ARG A 158      14.863  18.403  -6.781  1.00  0.97           N  
ATOM   2277  H   ARG A 158      23.542  19.350  -7.349  1.00  0.97           H  
ATOM   2278  HA  ARG A 158      21.915  18.629  -4.947  1.00  0.97           H  
ATOM   2279 1HB  ARG A 158      20.895  20.283  -6.405  1.00  0.97           H  
ATOM   2280 2HB  ARG A 158      21.012  19.190  -7.774  1.00  0.97           H  
ATOM   2281 1HG  ARG A 158      19.476  17.609  -6.713  1.00  0.97           H  
ATOM   2282 2HG  ARG A 158      19.395  18.650  -5.270  1.00  0.97           H  
ATOM   2283 1HD  ARG A 158      18.361  20.407  -6.583  1.00  0.97           H  
ATOM   2284 2HD  ARG A 158      18.523  19.430  -8.067  1.00  0.97           H  
ATOM   2285  HE  ARG A 158      17.172  17.918  -6.106  1.00  0.97           H  
ATOM   2286 1HH1 ARG A 158      16.595  20.719  -8.164  1.00  0.97           H  
ATOM   2287 2HH1 ARG A 158      14.867  20.454  -8.227  1.00  0.97           H  
ATOM   2288 1HH2 ARG A 158      14.995  17.577  -6.184  1.00  0.97           H  
ATOM   2289 2HH2 ARG A 158      13.940  18.664  -7.099  1.00  0.97           H  
ATOM   2290  N   VAL A 159      21.648  16.243  -5.358  1.00  0.97           N  
ATOM   2291  CA  VAL A 159      21.595  14.803  -5.537  1.00  0.97           C  
ATOM   2292  C   VAL A 159      20.186  14.299  -5.386  1.00  0.97           C  
ATOM   2293  O   VAL A 159      19.554  14.531  -4.356  1.00  0.97           O  
ATOM   2294  CB  VAL A 159      22.470  14.124  -4.477  1.00  0.97           C  
ATOM   2295  CG1 VAL A 159      22.424  12.595  -4.619  1.00  0.97           C  
ATOM   2296  CG2 VAL A 159      23.860  14.683  -4.579  1.00  0.97           C  
ATOM   2297  H   VAL A 159      21.419  16.646  -4.450  1.00  0.97           H  
ATOM   2298  HA  VAL A 159      21.948  14.547  -6.537  1.00  0.97           H  
ATOM   2299  HB  VAL A 159      22.076  14.364  -3.489  1.00  0.97           H  
ATOM   2300 1HG1 VAL A 159      23.036  12.141  -3.843  1.00  0.97           H  
ATOM   2301 2HG1 VAL A 159      21.392  12.254  -4.514  1.00  0.97           H  
ATOM   2302 3HG1 VAL A 159      22.797  12.302  -5.593  1.00  0.97           H  
ATOM   2303 1HG2 VAL A 159      24.464  14.226  -3.806  1.00  0.97           H  
ATOM   2304 2HG2 VAL A 159      24.281  14.474  -5.531  1.00  0.97           H  
ATOM   2305 3HG2 VAL A 159      23.833  15.765  -4.437  1.00  0.97           H  
ATOM   2306  N   THR A 160      19.691  13.620  -6.408  1.00  0.98           N  
ATOM   2307  CA  THR A 160      18.348  13.079  -6.376  1.00  0.98           C  
ATOM   2308  C   THR A 160      18.375  11.577  -6.465  1.00  0.98           C  
ATOM   2309  O   THR A 160      19.093  10.992  -7.280  1.00  0.98           O  
ATOM   2310  CB  THR A 160      17.450  13.670  -7.484  1.00  0.98           C  
ATOM   2311  OG1 THR A 160      17.327  15.092  -7.294  1.00  0.98           O  
ATOM   2312  CG2 THR A 160      16.052  13.029  -7.444  1.00  0.98           C  
ATOM   2313  H   THR A 160      20.267  13.472  -7.236  1.00  0.98           H  
ATOM   2314  HA  THR A 160      17.903  13.335  -5.429  1.00  0.98           H  
ATOM   2315  HB  THR A 160      17.904  13.487  -8.450  1.00  0.98           H  
ATOM   2316  HG1 THR A 160      16.694  15.267  -6.606  1.00  0.98           H  
ATOM   2317 1HG2 THR A 160      15.433  13.464  -8.230  1.00  0.98           H  
ATOM   2318 2HG2 THR A 160      16.127  11.955  -7.603  1.00  0.98           H  
ATOM   2319 3HG2 THR A 160      15.593  13.215  -6.473  1.00  0.98           H  
ATOM   2320  N   VAL A 161      17.609  10.948  -5.590  1.00  1.00           N  
ATOM   2321  CA  VAL A 161      17.536   9.499  -5.560  1.00  1.00           C  
ATOM   2322  C   VAL A 161      16.111   9.086  -5.860  1.00  1.00           C  
ATOM   2323  O   VAL A 161      15.172   9.548  -5.201  1.00  1.00           O  
ATOM   2324  CB  VAL A 161      17.943   8.986  -4.175  1.00  1.00           C  
ATOM   2325  CG1 VAL A 161      17.902   7.451  -4.128  1.00  1.00           C  
ATOM   2326  CG2 VAL A 161      19.282   9.592  -3.832  1.00  1.00           C  
ATOM   2327  H   VAL A 161      17.053  11.511  -4.946  1.00  1.00           H  
ATOM   2328  HA  VAL A 161      18.199   9.077  -6.317  1.00  1.00           H  
ATOM   2329  HB  VAL A 161      17.225   9.325  -3.449  1.00  1.00           H  
ATOM   2330 1HG1 VAL A 161      18.174   7.107  -3.133  1.00  1.00           H  
ATOM   2331 2HG1 VAL A 161      16.893   7.101  -4.371  1.00  1.00           H  
ATOM   2332 3HG1 VAL A 161      18.608   7.051  -4.856  1.00  1.00           H  
ATOM   2333 1HG2 VAL A 161      19.548   9.291  -2.858  1.00  1.00           H  
ATOM   2334 2HG2 VAL A 161      20.025   9.275  -4.539  1.00  1.00           H  
ATOM   2335 3HG2 VAL A 161      19.204  10.673  -3.855  1.00  1.00           H  
ATOM   2336  N   SER A 162      15.938   8.234  -6.862  1.00  1.02           N  
ATOM   2337  CA  SER A 162      14.597   7.795  -7.224  1.00  1.02           C  
ATOM   2338  C   SER A 162      14.394   6.303  -7.028  1.00  1.02           C  
ATOM   2339  O   SER A 162      15.259   5.495  -7.380  1.00  1.02           O  
ATOM   2340  CB  SER A 162      14.326   8.133  -8.678  1.00  1.02           C  
ATOM   2341  OG  SER A 162      14.329   9.516  -8.897  1.00  1.02           O  
ATOM   2342  H   SER A 162      16.753   7.909  -7.385  1.00  1.02           H  
ATOM   2343  HA  SER A 162      13.880   8.315  -6.598  1.00  1.02           H  
ATOM   2344 1HB  SER A 162      15.091   7.666  -9.301  1.00  1.02           H  
ATOM   2345 2HB  SER A 162      13.360   7.722  -8.967  1.00  1.02           H  
ATOM   2346  HG  SER A 162      13.490   9.834  -8.589  1.00  1.02           H  
ATOM   2347  N   TYR A 163      13.216   5.935  -6.523  1.00  1.04           N  
ATOM   2348  CA  TYR A 163      12.849   4.532  -6.358  1.00  1.04           C  
ATOM   2349  C   TYR A 163      11.340   4.311  -6.306  1.00  1.04           C  
ATOM   2350  O   TYR A 163      10.635   4.942  -5.519  1.00  1.04           O  
ATOM   2351  CB  TYR A 163      13.492   3.992  -5.084  1.00  1.04           C  
ATOM   2352  CG  TYR A 163      13.190   2.561  -4.764  1.00  1.04           C  
ATOM   2353  CD1 TYR A 163      13.867   1.539  -5.395  1.00  1.04           C  
ATOM   2354  CD2 TYR A 163      12.240   2.276  -3.786  1.00  1.04           C  
ATOM   2355  CE1 TYR A 163      13.594   0.238  -5.056  1.00  1.04           C  
ATOM   2356  CE2 TYR A 163      11.975   0.982  -3.450  1.00  1.04           C  
ATOM   2357  CZ  TYR A 163      12.649  -0.044  -4.077  1.00  1.04           C  
ATOM   2358  OH  TYR A 163      12.379  -1.364  -3.744  1.00  1.04           O  
ATOM   2359  H   TYR A 163      12.570   6.667  -6.226  1.00  1.04           H  
ATOM   2360  HA  TYR A 163      13.234   3.977  -7.212  1.00  1.04           H  
ATOM   2361 1HB  TYR A 163      14.572   4.097  -5.154  1.00  1.04           H  
ATOM   2362 2HB  TYR A 163      13.174   4.579  -4.249  1.00  1.04           H  
ATOM   2363  HD1 TYR A 163      14.609   1.765  -6.155  1.00  1.04           H  
ATOM   2364  HD2 TYR A 163      11.711   3.084  -3.287  1.00  1.04           H  
ATOM   2365  HE1 TYR A 163      14.114  -0.559  -5.545  1.00  1.04           H  
ATOM   2366  HE2 TYR A 163      11.237   0.764  -2.683  1.00  1.04           H  
ATOM   2367  HH  TYR A 163      11.603  -1.407  -3.133  1.00  1.04           H  
ATOM   2368  N   ASN A 164      10.850   3.406  -7.150  1.00  1.07           N  
ATOM   2369  CA  ASN A 164       9.440   3.020  -7.184  1.00  1.07           C  
ATOM   2370  C   ASN A 164       8.445   4.195  -7.205  1.00  1.07           C  
ATOM   2371  O   ASN A 164       7.428   4.175  -6.514  1.00  1.07           O  
ATOM   2372  CB  ASN A 164       9.126   2.017  -6.089  1.00  1.07           C  
ATOM   2373  CG  ASN A 164       9.822   0.688  -6.340  1.00  1.07           C  
ATOM   2374  OD1 ASN A 164      10.455   0.552  -7.394  1.00  1.07           O  
ATOM   2375  ND2 ASN A 164       9.706  -0.288  -5.458  1.00  1.07           N  
ATOM   2376  H   ASN A 164      11.493   2.944  -7.780  1.00  1.07           H  
ATOM   2377  HA  ASN A 164       9.281   2.489  -8.124  1.00  1.07           H  
ATOM   2378 1HB  ASN A 164       9.435   2.407  -5.123  1.00  1.07           H  
ATOM   2379 2HB  ASN A 164       8.052   1.845  -6.051  1.00  1.07           H  
ATOM   2380 1HD2 ASN A 164      10.151  -1.164  -5.634  1.00  1.07           H  
ATOM   2381 2HD2 ASN A 164       9.188  -0.188  -4.579  1.00  1.07           H  
ATOM   2382  N   GLY A 165       8.736   5.201  -8.031  1.00  1.11           N  
ATOM   2383  CA  GLY A 165       7.865   6.367  -8.200  1.00  1.11           C  
ATOM   2384  C   GLY A 165       8.095   7.517  -7.212  1.00  1.11           C  
ATOM   2385  O   GLY A 165       7.443   8.556  -7.324  1.00  1.11           O  
ATOM   2386  H   GLY A 165       9.593   5.148  -8.560  1.00  1.11           H  
ATOM   2387 1HA  GLY A 165       7.986   6.744  -9.214  1.00  1.11           H  
ATOM   2388 2HA  GLY A 165       6.831   6.037  -8.119  1.00  1.11           H  
ATOM   2389  N   VAL A 166       9.021   7.355  -6.271  1.00  1.14           N  
ATOM   2390  CA  VAL A 166       9.296   8.391  -5.276  1.00  1.14           C  
ATOM   2391  C   VAL A 166      10.700   8.952  -5.373  1.00  1.14           C  
ATOM   2392  O   VAL A 166      11.673   8.214  -5.539  1.00  1.14           O  
ATOM   2393  CB  VAL A 166       9.082   7.828  -3.868  1.00  1.14           C  
ATOM   2394  CG1 VAL A 166       9.421   8.857  -2.779  1.00  1.14           C  
ATOM   2395  CG2 VAL A 166       7.676   7.443  -3.746  1.00  1.14           C  
ATOM   2396  H   VAL A 166       9.520   6.471  -6.198  1.00  1.14           H  
ATOM   2397  HA  VAL A 166       8.594   9.211  -5.427  1.00  1.14           H  
ATOM   2398  HB  VAL A 166       9.725   6.950  -3.726  1.00  1.14           H  
ATOM   2399 1HG1 VAL A 166       9.239   8.408  -1.801  1.00  1.14           H  
ATOM   2400 2HG1 VAL A 166      10.452   9.158  -2.845  1.00  1.14           H  
ATOM   2401 3HG1 VAL A 166       8.789   9.734  -2.897  1.00  1.14           H  
ATOM   2402 1HG2 VAL A 166       7.517   7.048  -2.765  1.00  1.14           H  
ATOM   2403 2HG2 VAL A 166       7.046   8.312  -3.890  1.00  1.14           H  
ATOM   2404 3HG2 VAL A 166       7.436   6.689  -4.497  1.00  1.14           H  
ATOM   2405  N   SER A 167      10.815  10.274  -5.307  1.00  1.17           N  
ATOM   2406  CA  SER A 167      12.136  10.875  -5.339  1.00  1.17           C  
ATOM   2407  C   SER A 167      12.398  11.716  -4.111  1.00  1.17           C  
ATOM   2408  O   SER A 167      11.495  12.385  -3.596  1.00  1.17           O  
ATOM   2409  CB  SER A 167      12.300  11.766  -6.554  1.00  1.17           C  
ATOM   2410  OG  SER A 167      12.186  11.053  -7.757  1.00  1.17           O  
ATOM   2411  H   SER A 167       9.994  10.852  -5.203  1.00  1.17           H  
ATOM   2412  HA  SER A 167      12.876  10.088  -5.364  1.00  1.17           H  
ATOM   2413 1HB  SER A 167      11.548  12.551  -6.524  1.00  1.17           H  
ATOM   2414 2HB  SER A 167      13.278  12.247  -6.509  1.00  1.17           H  
ATOM   2415  HG  SER A 167      13.020  10.609  -7.874  1.00  1.17           H  
ATOM   2416  N   VAL A 168      13.655  11.717  -3.693  1.00  1.19           N  
ATOM   2417  CA  VAL A 168      14.148  12.559  -2.609  1.00  1.19           C  
ATOM   2418  C   VAL A 168      15.373  13.340  -3.070  1.00  1.19           C  
ATOM   2419  O   VAL A 168      16.127  12.856  -3.919  1.00  1.19           O  
ATOM   2420  CB  VAL A 168      14.490  11.693  -1.388  1.00  1.19           C  
ATOM   2421  CG1 VAL A 168      13.254  11.032  -0.824  1.00  1.19           C  
ATOM   2422  CG2 VAL A 168      15.432  10.616  -1.828  1.00  1.19           C  
ATOM   2423  H   VAL A 168      14.300  11.080  -4.167  1.00  1.19           H  
ATOM   2424  HA  VAL A 168      13.365  13.268  -2.324  1.00  1.19           H  
ATOM   2425  HB  VAL A 168      14.938  12.317  -0.618  1.00  1.19           H  
ATOM   2426 1HG1 VAL A 168      13.531  10.421   0.040  1.00  1.19           H  
ATOM   2427 2HG1 VAL A 168      12.550  11.799  -0.514  1.00  1.19           H  
ATOM   2428 3HG1 VAL A 168      12.796  10.403  -1.582  1.00  1.19           H  
ATOM   2429 1HG2 VAL A 168      15.704   9.989  -0.978  1.00  1.19           H  
ATOM   2430 2HG2 VAL A 168      14.947  10.009  -2.597  1.00  1.19           H  
ATOM   2431 3HG2 VAL A 168      16.307  11.071  -2.241  1.00  1.19           H  
ATOM   2432  N   SER A 169      15.603  14.528  -2.500  1.00  1.20           N  
ATOM   2433  CA  SER A 169      16.773  15.302  -2.916  1.00  1.20           C  
ATOM   2434  C   SER A 169      17.585  15.880  -1.761  1.00  1.20           C  
ATOM   2435  O   SER A 169      17.032  16.305  -0.743  1.00  1.20           O  
ATOM   2436  CB  SER A 169      16.354  16.451  -3.818  1.00  1.20           C  
ATOM   2437  OG  SER A 169      15.726  16.005  -5.006  1.00  1.20           O  
ATOM   2438  H   SER A 169      14.975  14.894  -1.797  1.00  1.20           H  
ATOM   2439  HA  SER A 169      17.421  14.640  -3.464  1.00  1.20           H  
ATOM   2440 1HB  SER A 169      15.684  17.112  -3.274  1.00  1.20           H  
ATOM   2441 2HB  SER A 169      17.246  17.027  -4.080  1.00  1.20           H  
ATOM   2442  HG  SER A 169      16.398  15.535  -5.501  1.00  1.20           H  
ATOM   2443  N   PHE A 170      18.913  15.916  -1.957  1.00  1.19           N  
ATOM   2444  CA  PHE A 170      19.846  16.426  -0.956  1.00  1.19           C  
ATOM   2445  C   PHE A 170      20.807  17.442  -1.593  1.00  1.19           C  
ATOM   2446  O   PHE A 170      21.034  17.402  -2.806  1.00  1.19           O  
ATOM   2447  CB  PHE A 170      20.626  15.230  -0.408  1.00  1.19           C  
ATOM   2448  CG  PHE A 170      19.675  14.158  -0.052  1.00  1.19           C  
ATOM   2449  CD1 PHE A 170      19.392  13.195  -1.013  1.00  1.19           C  
ATOM   2450  CD2 PHE A 170      19.002  14.124   1.143  1.00  1.19           C  
ATOM   2451  CE1 PHE A 170      18.477  12.232  -0.778  1.00  1.19           C  
ATOM   2452  CE2 PHE A 170      18.065  13.152   1.373  1.00  1.19           C  
ATOM   2453  CZ  PHE A 170      17.804  12.207   0.409  1.00  1.19           C  
ATOM   2454  H   PHE A 170      19.278  15.521  -2.822  1.00  1.19           H  
ATOM   2455  HA  PHE A 170      19.287  16.918  -0.157  1.00  1.19           H  
ATOM   2456 1HB  PHE A 170      21.320  14.853  -1.158  1.00  1.19           H  
ATOM   2457 2HB  PHE A 170      21.195  15.517   0.477  1.00  1.19           H  
ATOM   2458  HD1 PHE A 170      19.913  13.228  -1.976  1.00  1.19           H  
ATOM   2459  HD2 PHE A 170      19.202  14.887   1.897  1.00  1.19           H  
ATOM   2460  HE1 PHE A 170      18.279  11.492  -1.539  1.00  1.19           H  
ATOM   2461  HE2 PHE A 170      17.520  13.127   2.316  1.00  1.19           H  
ATOM   2462  HZ  PHE A 170      17.059  11.436   0.593  1.00  1.19           H  
ATOM   2463  N   THR A 171      21.390  18.342  -0.796  1.00  1.18           N  
ATOM   2464  CA  THR A 171      22.385  19.263  -1.359  1.00  1.18           C  
ATOM   2465  C   THR A 171      23.736  19.187  -0.652  1.00  1.18           C  
ATOM   2466  O   THR A 171      23.821  19.335   0.573  1.00  1.18           O  
ATOM   2467  CB  THR A 171      21.891  20.716  -1.331  1.00  1.18           C  
ATOM   2468  OG1 THR A 171      20.677  20.827  -2.075  1.00  1.18           O  
ATOM   2469  CG2 THR A 171      22.943  21.625  -1.964  1.00  1.18           C  
ATOM   2470  H   THR A 171      21.168  18.378   0.188  1.00  1.18           H  
ATOM   2471  HA  THR A 171      22.554  18.991  -2.394  1.00  1.18           H  
ATOM   2472  HB  THR A 171      21.714  21.025  -0.303  1.00  1.18           H  
ATOM   2473  HG1 THR A 171      20.803  20.436  -2.945  1.00  1.18           H  
ATOM   2474 1HG2 THR A 171      22.592  22.654  -1.949  1.00  1.18           H  
ATOM   2475 2HG2 THR A 171      23.876  21.553  -1.401  1.00  1.18           H  
ATOM   2476 3HG2 THR A 171      23.121  21.313  -2.994  1.00  1.18           H  
ATOM   2477  N   LEU A 172      24.785  18.925  -1.432  1.00  1.16           N  
ATOM   2478  CA  LEU A 172      26.159  18.795  -0.946  1.00  1.16           C  
ATOM   2479  C   LEU A 172      26.994  19.987  -1.400  1.00  1.16           C  
ATOM   2480  O   LEU A 172      26.728  20.551  -2.464  1.00  1.16           O  
ATOM   2481  CB  LEU A 172      26.786  17.493  -1.476  1.00  1.16           C  
ATOM   2482  CG  LEU A 172      26.289  16.155  -0.884  1.00  1.16           C  
ATOM   2483  CD1 LEU A 172      26.462  16.167   0.617  1.00  1.16           C  
ATOM   2484  CD2 LEU A 172      24.827  15.912  -1.259  1.00  1.16           C  
ATOM   2485  H   LEU A 172      24.611  18.830  -2.435  1.00  1.16           H  
ATOM   2486  HA  LEU A 172      26.153  18.768   0.142  1.00  1.16           H  
ATOM   2487 1HB  LEU A 172      26.619  17.450  -2.550  1.00  1.16           H  
ATOM   2488 2HB  LEU A 172      27.860  17.539  -1.306  1.00  1.16           H  
ATOM   2489  HG  LEU A 172      26.895  15.360  -1.293  1.00  1.16           H  
ATOM   2490 1HD1 LEU A 172      26.135  15.224   1.021  1.00  1.16           H  
ATOM   2491 2HD1 LEU A 172      27.512  16.322   0.861  1.00  1.16           H  
ATOM   2492 3HD1 LEU A 172      25.861  16.968   1.044  1.00  1.16           H  
ATOM   2493 1HD2 LEU A 172      24.496  14.954  -0.865  1.00  1.16           H  
ATOM   2494 2HD2 LEU A 172      24.202  16.666  -0.858  1.00  1.16           H  
ATOM   2495 3HD2 LEU A 172      24.742  15.914  -2.316  1.00  1.16           H  
ATOM   2496  N   THR A 173      28.023  20.361  -0.645  1.00  1.17           N  
ATOM   2497  CA  THR A 173      28.883  21.447  -1.123  1.00  1.17           C  
ATOM   2498  C   THR A 173      30.247  20.899  -1.537  1.00  1.17           C  
ATOM   2499  O   THR A 173      30.975  20.362  -0.716  1.00  1.17           O  
ATOM   2500  CB  THR A 173      29.086  22.515  -0.036  1.00  1.17           C  
ATOM   2501  OG1 THR A 173      27.819  23.065   0.355  1.00  1.17           O  
ATOM   2502  CG2 THR A 173      29.946  23.630  -0.609  1.00  1.17           C  
ATOM   2503  H   THR A 173      28.218  19.893   0.229  1.00  1.17           H  
ATOM   2504  HA  THR A 173      28.436  21.914  -1.995  1.00  1.17           H  
ATOM   2505  HB  THR A 173      29.576  22.082   0.826  1.00  1.17           H  
ATOM   2506  HG1 THR A 173      27.961  23.788   0.974  1.00  1.17           H  
ATOM   2507 1HG2 THR A 173      30.094  24.397   0.149  1.00  1.17           H  
ATOM   2508 2HG2 THR A 173      30.908  23.229  -0.916  1.00  1.17           H  
ATOM   2509 3HG2 THR A 173      29.445  24.068  -1.476  1.00  1.17           H  
ATOM   2510  N   LEU A 174      30.589  21.068  -2.813  1.00  1.21           N  
ATOM   2511  CA  LEU A 174      31.837  20.559  -3.393  1.00  1.21           C  
ATOM   2512  C   LEU A 174      32.904  21.630  -3.309  1.00  1.21           C  
ATOM   2513  O   LEU A 174      32.668  22.759  -3.742  1.00  1.21           O  
ATOM   2514  CB  LEU A 174      31.586  20.171  -4.859  1.00  1.21           C  
ATOM   2515  CG  LEU A 174      32.758  19.630  -5.677  1.00  1.21           C  
ATOM   2516  CD1 LEU A 174      33.206  18.287  -5.111  1.00  1.21           C  
ATOM   2517  CD2 LEU A 174      32.299  19.499  -7.128  1.00  1.21           C  
ATOM   2518  H   LEU A 174      29.940  21.571  -3.416  1.00  1.21           H  
ATOM   2519  HA  LEU A 174      32.168  19.696  -2.831  1.00  1.21           H  
ATOM   2520 1HB  LEU A 174      30.814  19.408  -4.865  1.00  1.21           H  
ATOM   2521 2HB  LEU A 174      31.193  21.044  -5.384  1.00  1.21           H  
ATOM   2522  HG  LEU A 174      33.601  20.317  -5.613  1.00  1.21           H  
ATOM   2523 1HD1 LEU A 174      34.036  17.902  -5.693  1.00  1.21           H  
ATOM   2524 2HD1 LEU A 174      33.521  18.408  -4.074  1.00  1.21           H  
ATOM   2525 3HD1 LEU A 174      32.379  17.592  -5.165  1.00  1.21           H  
ATOM   2526 1HD2 LEU A 174      33.102  19.124  -7.746  1.00  1.21           H  
ATOM   2527 2HD2 LEU A 174      31.455  18.817  -7.183  1.00  1.21           H  
ATOM   2528 3HD2 LEU A 174      31.991  20.474  -7.492  1.00  1.21           H  
ATOM   2529  N   VAL A 175      34.055  21.301  -2.719  1.00  1.30           N  
ATOM   2530  CA  VAL A 175      35.104  22.302  -2.568  1.00  1.30           C  
ATOM   2531  C   VAL A 175      36.465  21.918  -3.151  1.00  1.30           C  
ATOM   2532  O   VAL A 175      36.986  20.837  -2.908  1.00  1.30           O  
ATOM   2533  CB  VAL A 175      35.280  22.640  -1.069  1.00  1.30           C  
ATOM   2534  CG1 VAL A 175      36.402  23.651  -0.884  1.00  1.30           C  
ATOM   2535  CG2 VAL A 175      33.954  23.165  -0.510  1.00  1.30           C  
ATOM   2536  H   VAL A 175      34.190  20.351  -2.368  1.00  1.30           H  
ATOM   2537  HA  VAL A 175      34.780  23.209  -3.065  1.00  1.30           H  
ATOM   2538  HB  VAL A 175      35.559  21.744  -0.527  1.00  1.30           H  
ATOM   2539 1HG1 VAL A 175      36.521  23.875   0.177  1.00  1.30           H  
ATOM   2540 2HG1 VAL A 175      37.332  23.248  -1.265  1.00  1.30           H  
ATOM   2541 3HG1 VAL A 175      36.158  24.567  -1.420  1.00  1.30           H  
ATOM   2542 1HG2 VAL A 175      34.078  23.394   0.550  1.00  1.30           H  
ATOM   2543 2HG2 VAL A 175      33.668  24.069  -1.047  1.00  1.30           H  
ATOM   2544 3HG2 VAL A 175      33.183  22.410  -0.623  1.00  1.30           H  
ATOM   2545  N   CYS A 176      37.062  22.820  -3.922  1.00  1.46           N  
ATOM   2546  CA  CYS A 176      38.418  22.603  -4.428  1.00  1.46           C  
ATOM   2547  C   CYS A 176      39.411  23.141  -3.424  1.00  1.46           C  
ATOM   2548  O   CYS A 176      39.395  24.328  -3.102  1.00  1.46           O  
ATOM   2549  CB  CYS A 176      38.646  23.275  -5.784  1.00  1.46           C  
ATOM   2550  SG  CYS A 176      40.381  23.209  -6.398  1.00  1.46           S  
ATOM   2551  H   CYS A 176      36.592  23.686  -4.128  1.00  1.46           H  
ATOM   2552  HA  CYS A 176      38.591  21.537  -4.550  1.00  1.46           H  
ATOM   2553 1HB  CYS A 176      38.027  22.791  -6.515  1.00  1.46           H  
ATOM   2554 2HB  CYS A 176      38.350  24.322  -5.730  1.00  1.46           H  
ATOM   2555  N   GLY A 177      40.246  22.268  -2.892  1.00  1.68           N  
ATOM   2556  CA  GLY A 177      41.213  22.665  -1.882  1.00  1.68           C  
ATOM   2557  C   GLY A 177      42.232  23.615  -2.495  1.00  1.68           C  
ATOM   2558  O   GLY A 177      42.560  23.489  -3.677  1.00  1.68           O  
ATOM   2559  H   GLY A 177      40.193  21.306  -3.184  1.00  1.68           H  
ATOM   2560 1HA  GLY A 177      40.699  23.158  -1.051  1.00  1.68           H  
ATOM   2561 2HA  GLY A 177      41.714  21.786  -1.479  1.00  1.68           H  
ATOM   2562  N   LYS A 178      42.749  24.528  -1.685  1.00  1.94           N  
ATOM   2563  CA  LYS A 178      43.734  25.490  -2.147  1.00  1.94           C  
ATOM   2564  C   LYS A 178      45.008  25.391  -1.319  1.00  1.94           C  
ATOM   2565  O   LYS A 178      45.676  26.397  -1.073  1.00  1.94           O  
ATOM   2566  OXT LYS A 178      45.195  24.363  -0.672  1.00  1.94           O  
ATOM   2567  CB  LYS A 178      43.153  26.898  -2.072  1.00  1.94           C  
ATOM   2568  CG  LYS A 178      41.930  27.113  -2.981  1.00  1.94           C  
ATOM   2569  CD  LYS A 178      41.384  28.532  -2.881  1.00  1.94           C  
ATOM   2570  CE  LYS A 178      40.159  28.712  -3.763  1.00  1.94           C  
ATOM   2571  NZ  LYS A 178      39.601  30.094  -3.667  1.00  1.94           N  
ATOM   2572  H   LYS A 178      42.435  24.565  -0.725  1.00  1.94           H  
ATOM   2573  HA  LYS A 178      43.990  25.267  -3.181  1.00  1.94           H  
ATOM   2574 1HB  LYS A 178      42.852  27.117  -1.046  1.00  1.94           H  
ATOM   2575 2HB  LYS A 178      43.913  27.625  -2.355  1.00  1.94           H  
ATOM   2576 1HG  LYS A 178      42.212  26.906  -4.018  1.00  1.94           H  
ATOM   2577 2HG  LYS A 178      41.138  26.413  -2.705  1.00  1.94           H  
ATOM   2578 1HD  LYS A 178      41.104  28.741  -1.847  1.00  1.94           H  
ATOM   2579 2HD  LYS A 178      42.149  29.246  -3.184  1.00  1.94           H  
ATOM   2580 1HE  LYS A 178      40.432  28.512  -4.797  1.00  1.94           H  
ATOM   2581 2HE  LYS A 178      39.391  28.000  -3.456  1.00  1.94           H  
ATOM   2582 1HZ  LYS A 178      38.792  30.170  -4.264  1.00  1.94           H  
ATOM   2583 2HZ  LYS A 178      39.334  30.283  -2.710  1.00  1.94           H  
ATOM   2584 3HZ  LYS A 178      40.301  30.760  -3.959  1.00  1.94           H  
ENDMDL

REMARK ID 641998 DOMAINID 635582 MODEL 4 1cdj-n05
MODEL     4
ATOM      1  N   MET A   1       0.042  -0.908  -0.204  1.00  1.32           N  
ATOM      2  CA  MET A   1       1.419  -0.488   0.013  1.00  1.32           C  
ATOM      3  C   MET A   1       1.558   1.011  -0.170  1.00  1.32           C  
ATOM      4  O   MET A   1       1.520   1.510  -1.299  1.00  1.32           O  
ATOM      5  CB  MET A   1       2.355  -1.208  -0.955  1.00  1.32           C  
ATOM      6  CG  MET A   1       3.839  -0.854  -0.781  1.00  1.32           C  
ATOM      7  SD  MET A   1       4.507  -1.390   0.805  1.00  1.32           S  
ATOM      8  CE  MET A   1       4.563  -3.155   0.588  1.00  1.32           C  
ATOM      9 1H   MET A   1      -0.347  -1.222   0.674  1.00  1.32           H  
ATOM     10 2H   MET A   1      -0.494  -0.124  -0.551  1.00  1.32           H  
ATOM     11 3H   MET A   1       0.020  -1.662  -0.873  1.00  1.32           H  
ATOM     12  HA  MET A   1       1.703  -0.736   1.030  1.00  1.32           H  
ATOM     13 1HB  MET A   1       2.247  -2.284  -0.827  1.00  1.32           H  
ATOM     14 2HB  MET A   1       2.072  -0.965  -1.978  1.00  1.32           H  
ATOM     15 1HG  MET A   1       4.427  -1.305  -1.575  1.00  1.32           H  
ATOM     16 2HG  MET A   1       3.956   0.233  -0.847  1.00  1.32           H  
ATOM     17 1HE  MET A   1       4.940  -3.627   1.492  1.00  1.32           H  
ATOM     18 2HE  MET A   1       3.555  -3.528   0.392  1.00  1.32           H  
ATOM     19 3HE  MET A   1       5.213  -3.399  -0.249  1.00  1.32           H  
ATOM     20  N   GLY A   2       1.694   1.740   0.928  1.00  1.21           N  
ATOM     21  CA  GLY A   2       1.860   3.180   0.828  1.00  1.21           C  
ATOM     22  C   GLY A   2       3.324   3.441   0.555  1.00  1.21           C  
ATOM     23  O   GLY A   2       4.103   2.490   0.529  1.00  1.21           O  
ATOM     24  H   GLY A   2       1.712   1.293   1.840  1.00  1.21           H  
ATOM     25 1HA  GLY A   2       1.242   3.582   0.026  1.00  1.21           H  
ATOM     26 2HA  GLY A   2       1.559   3.656   1.761  1.00  1.21           H  
ATOM     27  N   VAL A   3       3.685   4.694   0.306  1.00  1.13           N  
ATOM     28  CA  VAL A   3       5.070   5.057   0.014  1.00  1.13           C  
ATOM     29  C   VAL A   3       5.515   6.302   0.775  1.00  1.13           C  
ATOM     30  O   VAL A   3       4.779   7.292   0.831  1.00  1.13           O  
ATOM     31  CB  VAL A   3       5.252   5.297  -1.507  1.00  1.13           C  
ATOM     32  CG1 VAL A   3       6.691   5.711  -1.827  1.00  1.13           C  
ATOM     33  CG2 VAL A   3       4.897   4.062  -2.295  1.00  1.13           C  
ATOM     34  H   VAL A   3       2.985   5.422   0.331  1.00  1.13           H  
ATOM     35  HA  VAL A   3       5.715   4.230   0.312  1.00  1.13           H  
ATOM     36  HB  VAL A   3       4.600   6.080  -1.808  1.00  1.13           H  
ATOM     37 1HG1 VAL A   3       6.785   5.890  -2.903  1.00  1.13           H  
ATOM     38 2HG1 VAL A   3       6.948   6.621  -1.293  1.00  1.13           H  
ATOM     39 3HG1 VAL A   3       7.367   4.907  -1.526  1.00  1.13           H  
ATOM     40 1HG2 VAL A   3       5.015   4.292  -3.344  1.00  1.13           H  
ATOM     41 2HG2 VAL A   3       5.558   3.241  -2.014  1.00  1.13           H  
ATOM     42 3HG2 VAL A   3       3.869   3.771  -2.117  1.00  1.13           H  
ATOM     43  N   VAL A   4       6.694   6.234   1.376  1.00  1.07           N  
ATOM     44  CA  VAL A   4       7.297   7.372   2.061  1.00  1.07           C  
ATOM     45  C   VAL A   4       8.698   7.663   1.535  1.00  1.07           C  
ATOM     46  O   VAL A   4       9.587   6.819   1.642  1.00  1.07           O  
ATOM     47  CB  VAL A   4       7.343   7.122   3.594  1.00  1.07           C  
ATOM     48  CG1 VAL A   4       8.053   8.251   4.295  1.00  1.07           C  
ATOM     49  CG2 VAL A   4       5.922   7.058   4.137  1.00  1.07           C  
ATOM     50  H   VAL A   4       7.212   5.357   1.316  1.00  1.07           H  
ATOM     51  HA  VAL A   4       6.676   8.250   1.878  1.00  1.07           H  
ATOM     52  HB  VAL A   4       7.872   6.190   3.795  1.00  1.07           H  
ATOM     53 1HG1 VAL A   4       8.064   8.059   5.370  1.00  1.07           H  
ATOM     54 2HG1 VAL A   4       9.075   8.323   3.926  1.00  1.07           H  
ATOM     55 3HG1 VAL A   4       7.531   9.186   4.101  1.00  1.07           H  
ATOM     56 1HG2 VAL A   4       5.942   6.891   5.207  1.00  1.07           H  
ATOM     57 2HG2 VAL A   4       5.425   8.005   3.932  1.00  1.07           H  
ATOM     58 3HG2 VAL A   4       5.377   6.272   3.657  1.00  1.07           H  
ATOM     59  N   ILE A   5       8.900   8.877   1.031  1.00  1.04           N  
ATOM     60  CA  ILE A   5      10.202   9.308   0.521  1.00  1.04           C  
ATOM     61  C   ILE A   5      10.784  10.331   1.462  1.00  1.04           C  
ATOM     62  O   ILE A   5      10.085  11.240   1.914  1.00  1.04           O  
ATOM     63  CB  ILE A   5      10.169   9.931  -0.901  1.00  1.04           C  
ATOM     64  CG1 ILE A   5       9.712   8.943  -1.955  1.00  1.04           C  
ATOM     65  CG2 ILE A   5      11.554  10.491  -1.305  1.00  1.04           C  
ATOM     66  CD1 ILE A   5       9.493   9.580  -3.321  1.00  1.04           C  
ATOM     67  H   ILE A   5       8.121   9.519   0.989  1.00  1.04           H  
ATOM     68  HA  ILE A   5      10.874   8.456   0.501  1.00  1.04           H  
ATOM     69  HB  ILE A   5       9.451  10.717  -0.902  1.00  1.04           H  
ATOM     70 1HG1 ILE A   5      10.456   8.192  -2.079  1.00  1.04           H  
ATOM     71 2HG1 ILE A   5       8.781   8.481  -1.630  1.00  1.04           H  
ATOM     72 1HG2 ILE A   5      11.484  10.938  -2.292  1.00  1.04           H  
ATOM     73 2HG2 ILE A   5      11.880  11.248  -0.601  1.00  1.04           H  
ATOM     74 3HG2 ILE A   5      12.283   9.680  -1.325  1.00  1.04           H  
ATOM     75 1HD1 ILE A   5       9.159   8.823  -4.030  1.00  1.04           H  
ATOM     76 2HD1 ILE A   5       8.750  10.347  -3.252  1.00  1.04           H  
ATOM     77 3HD1 ILE A   5      10.422  10.024  -3.675  1.00  1.04           H  
ATOM     78  N   GLY A   6      12.048  10.160   1.790  1.00  1.03           N  
ATOM     79  CA  GLY A   6      12.710  11.112   2.663  1.00  1.03           C  
ATOM     80  C   GLY A   6      14.156  11.202   2.257  1.00  1.03           C  
ATOM     81  O   GLY A   6      14.539  10.602   1.259  1.00  1.03           O  
ATOM     82  H   GLY A   6      12.556   9.371   1.381  1.00  1.03           H  
ATOM     83 1HA  GLY A   6      12.236  12.090   2.578  1.00  1.03           H  
ATOM     84 2HA  GLY A   6      12.625  10.788   3.695  1.00  1.03           H  
ATOM     85  N   ILE A   7      14.945  11.950   3.003  1.00  1.03           N  
ATOM     86  CA  ILE A   7      16.340  12.152   2.651  1.00  1.03           C  
ATOM     87  C   ILE A   7      17.315  11.504   3.599  1.00  1.03           C  
ATOM     88  O   ILE A   7      17.153  11.570   4.816  1.00  1.03           O  
ATOM     89  CB  ILE A   7      16.650  13.643   2.445  1.00  1.03           C  
ATOM     90  CG1 ILE A   7      15.830  14.175   1.306  1.00  1.03           C  
ATOM     91  CG2 ILE A   7      18.127  13.894   2.158  1.00  1.03           C  
ATOM     92  CD1 ILE A   7      16.149  13.465  -0.024  1.00  1.03           C  
ATOM     93  H   ILE A   7      14.572  12.408   3.825  1.00  1.03           H  
ATOM     94  HA  ILE A   7      16.481  11.692   1.689  1.00  1.03           H  
ATOM     95  HB  ILE A   7      16.369  14.194   3.344  1.00  1.03           H  
ATOM     96 1HG1 ILE A   7      14.775  14.058   1.529  1.00  1.03           H  
ATOM     97 2HG1 ILE A   7      16.054  15.234   1.194  1.00  1.03           H  
ATOM     98 1HG2 ILE A   7      18.289  14.963   2.027  1.00  1.03           H  
ATOM     99 2HG2 ILE A   7      18.714  13.548   2.989  1.00  1.03           H  
ATOM    100 3HG2 ILE A   7      18.426  13.372   1.256  1.00  1.03           H  
ATOM    101 1HD1 ILE A   7      15.582  13.857  -0.830  1.00  1.03           H  
ATOM    102 2HD1 ILE A   7      17.203  13.582  -0.252  1.00  1.03           H  
ATOM    103 3HD1 ILE A   7      15.925  12.416   0.078  1.00  1.03           H  
ATOM    104  N   ALA A   8      18.284  10.811   3.026  1.00  1.02           N  
ATOM    105  CA  ALA A   8      19.268  10.122   3.839  1.00  1.02           C  
ATOM    106  C   ALA A   8      19.953  11.149   4.728  1.00  1.02           C  
ATOM    107  O   ALA A   8      20.280  12.250   4.285  1.00  1.02           O  
ATOM    108  CB  ALA A   8      20.272   9.383   2.971  1.00  1.02           C  
ATOM    109  H   ALA A   8      18.335  10.815   2.009  1.00  1.02           H  
ATOM    110  HA  ALA A   8      18.753   9.403   4.480  1.00  1.02           H  
ATOM    111 1HB  ALA A   8      20.987   8.872   3.614  1.00  1.02           H  
ATOM    112 2HB  ALA A   8      19.749   8.651   2.349  1.00  1.02           H  
ATOM    113 3HB  ALA A   8      20.792  10.086   2.344  1.00  1.02           H  
ATOM    114  N   GLY A   9      20.167  10.790   5.979  1.00  1.00           N  
ATOM    115  CA  GLY A   9      20.779  11.661   6.963  1.00  1.00           C  
ATOM    116  C   GLY A   9      19.729  12.413   7.795  1.00  1.00           C  
ATOM    117  O   GLY A   9      20.044  12.947   8.862  1.00  1.00           O  
ATOM    118  H   GLY A   9      19.911   9.857   6.274  1.00  1.00           H  
ATOM    119 1HA  GLY A   9      21.409  11.060   7.608  1.00  1.00           H  
ATOM    120 2HA  GLY A   9      21.425  12.376   6.459  1.00  1.00           H  
ATOM    121  N   GLU A  10      18.475  12.421   7.333  1.00  0.97           N  
ATOM    122  CA  GLU A  10      17.391  13.097   8.037  1.00  0.97           C  
ATOM    123  C   GLU A  10      16.449  12.077   8.648  1.00  0.97           C  
ATOM    124  O   GLU A  10      16.468  10.908   8.259  1.00  0.97           O  
ATOM    125  CB  GLU A  10      16.610  14.021   7.092  1.00  0.97           C  
ATOM    126  CG  GLU A  10      17.458  15.159   6.480  1.00  0.97           C  
ATOM    127  CD  GLU A  10      16.673  16.125   5.591  1.00  0.97           C  
ATOM    128  OE1 GLU A  10      15.489  15.944   5.431  1.00  0.97           O  
ATOM    129  OE2 GLU A  10      17.273  17.043   5.080  1.00  0.97           O  
ATOM    130  H   GLU A  10      18.252  11.978   6.439  1.00  0.97           H  
ATOM    131  HA  GLU A  10      17.814  13.698   8.841  1.00  0.97           H  
ATOM    132 1HB  GLU A  10      16.190  13.437   6.274  1.00  0.97           H  
ATOM    133 2HB  GLU A  10      15.776  14.470   7.629  1.00  0.97           H  
ATOM    134 1HG  GLU A  10      17.928  15.721   7.286  1.00  0.97           H  
ATOM    135 2HG  GLU A  10      18.252  14.703   5.883  1.00  0.97           H  
ATOM    136  N   SER A  11      15.659  12.514   9.628  1.00  0.94           N  
ATOM    137  CA  SER A  11      14.643  11.655  10.224  1.00  0.94           C  
ATOM    138  C   SER A  11      13.459  11.445   9.278  1.00  0.94           C  
ATOM    139  O   SER A  11      13.056  12.372   8.568  1.00  0.94           O  
ATOM    140  CB  SER A  11      14.156  12.229  11.539  1.00  0.94           C  
ATOM    141  OG  SER A  11      13.137  11.439  12.080  1.00  0.94           O  
ATOM    142  H   SER A  11      15.729  13.476   9.926  1.00  0.94           H  
ATOM    143  HA  SER A  11      15.099  10.686  10.411  1.00  0.94           H  
ATOM    144 1HB  SER A  11      14.990  12.276  12.237  1.00  0.94           H  
ATOM    145 2HB  SER A  11      13.794  13.244  11.388  1.00  0.94           H  
ATOM    146  HG  SER A  11      13.406  10.510  11.904  1.00  0.94           H  
ATOM    147  N   VAL A  12      12.917  10.230   9.276  1.00  0.92           N  
ATOM    148  CA  VAL A  12      11.760   9.879   8.455  1.00  0.92           C  
ATOM    149  C   VAL A  12      10.657   9.233   9.282  1.00  0.92           C  
ATOM    150  O   VAL A  12      10.923   8.379  10.132  1.00  0.92           O  
ATOM    151  CB  VAL A  12      12.157   8.921   7.314  1.00  0.92           C  
ATOM    152  CG1 VAL A  12      10.920   8.544   6.464  1.00  0.92           C  
ATOM    153  CG2 VAL A  12      13.248   9.599   6.429  1.00  0.92           C  
ATOM    154  H   VAL A  12      13.324   9.541   9.905  1.00  0.92           H  
ATOM    155  HA  VAL A  12      11.366  10.794   8.013  1.00  0.92           H  
ATOM    156  HB  VAL A  12      12.552   8.006   7.745  1.00  0.92           H  
ATOM    157 1HG1 VAL A  12      11.214   7.872   5.664  1.00  0.92           H  
ATOM    158 2HG1 VAL A  12      10.168   8.053   7.080  1.00  0.92           H  
ATOM    159 3HG1 VAL A  12      10.495   9.448   6.026  1.00  0.92           H  
ATOM    160 1HG2 VAL A  12      13.546   8.937   5.620  1.00  0.92           H  
ATOM    161 2HG2 VAL A  12      12.846  10.519   6.012  1.00  0.92           H  
ATOM    162 3HG2 VAL A  12      14.126   9.835   7.037  1.00  0.92           H  
ATOM    163  N   ARG A  13       9.420   9.664   9.061  1.00  0.91           N  
ATOM    164  CA  ARG A  13       8.295   9.064   9.764  1.00  0.91           C  
ATOM    165  C   ARG A  13       7.374   8.290   8.836  1.00  0.91           C  
ATOM    166  O   ARG A  13       7.021   8.753   7.749  1.00  0.91           O  
ATOM    167  CB  ARG A  13       7.468  10.114  10.486  1.00  0.91           C  
ATOM    168  CG  ARG A  13       6.289   9.555  11.307  1.00  0.91           C  
ATOM    169  CD  ARG A  13       5.529  10.629  12.006  1.00  0.91           C  
ATOM    170  NE  ARG A  13       4.766  11.474  11.135  1.00  0.91           N  
ATOM    171  CZ  ARG A  13       4.212  12.638  11.533  1.00  0.91           C  
ATOM    172  NH1 ARG A  13       4.364  13.055  12.786  1.00  0.91           N  
ATOM    173  NH2 ARG A  13       3.519  13.370  10.673  1.00  0.91           N  
ATOM    174  H   ARG A  13       9.257  10.390   8.378  1.00  0.91           H  
ATOM    175  HA  ARG A  13       8.680   8.370  10.507  1.00  0.91           H  
ATOM    176 1HB  ARG A  13       8.107  10.674  11.168  1.00  0.91           H  
ATOM    177 2HB  ARG A  13       7.062  10.817   9.762  1.00  0.91           H  
ATOM    178 1HG  ARG A  13       5.588   9.043  10.648  1.00  0.91           H  
ATOM    179 2HG  ARG A  13       6.666   8.848  12.053  1.00  0.91           H  
ATOM    180 1HD  ARG A  13       4.859  10.195  12.744  1.00  0.91           H  
ATOM    181 2HD  ARG A  13       6.220  11.266  12.484  1.00  0.91           H  
ATOM    182  HE  ARG A  13       4.636  11.182  10.175  1.00  0.91           H  
ATOM    183 1HH1 ARG A  13       4.904  12.504  13.474  1.00  0.91           H  
ATOM    184 2HH1 ARG A  13       3.948  13.928  13.076  1.00  0.91           H  
ATOM    185 1HH2 ARG A  13       3.404  13.054   9.719  1.00  0.91           H  
ATOM    186 2HH2 ARG A  13       3.108  14.243  10.970  1.00  0.91           H  
ATOM    187  N   VAL A  14       6.972   7.117   9.297  1.00  0.92           N  
ATOM    188  CA  VAL A  14       6.004   6.283   8.612  1.00  0.92           C  
ATOM    189  C   VAL A  14       4.774   6.117   9.485  1.00  0.92           C  
ATOM    190  O   VAL A  14       4.889   5.724  10.644  1.00  0.92           O  
ATOM    191  CB  VAL A  14       6.593   4.911   8.298  1.00  0.92           C  
ATOM    192  CG1 VAL A  14       5.564   4.109   7.694  1.00  0.92           C  
ATOM    193  CG2 VAL A  14       7.727   5.047   7.356  1.00  0.92           C  
ATOM    194  H   VAL A  14       7.361   6.787  10.180  1.00  0.92           H  
ATOM    195  HA  VAL A  14       5.711   6.767   7.681  1.00  0.92           H  
ATOM    196  HB  VAL A  14       6.920   4.426   9.215  1.00  0.92           H  
ATOM    197 1HG1 VAL A  14       5.956   3.122   7.456  1.00  0.92           H  
ATOM    198 2HG1 VAL A  14       4.744   4.026   8.382  1.00  0.92           H  
ATOM    199 3HG1 VAL A  14       5.232   4.603   6.813  1.00  0.92           H  
ATOM    200 1HG2 VAL A  14       8.089   4.053   7.142  1.00  0.92           H  
ATOM    201 2HG2 VAL A  14       7.390   5.518   6.441  1.00  0.92           H  
ATOM    202 3HG2 VAL A  14       8.515   5.651   7.805  1.00  0.92           H  
ATOM    203  N   THR A  15       3.589   6.417   8.960  1.00  0.95           N  
ATOM    204  CA  THR A  15       2.427   6.319   9.831  1.00  0.95           C  
ATOM    205  C   THR A  15       1.405   5.261   9.462  1.00  0.95           C  
ATOM    206  O   THR A  15       0.910   5.197   8.340  1.00  0.95           O  
ATOM    207  CB  THR A  15       1.715   7.669   9.932  1.00  0.95           C  
ATOM    208  OG1 THR A  15       2.617   8.642  10.470  1.00  0.95           O  
ATOM    209  CG2 THR A  15       0.523   7.548  10.860  1.00  0.95           C  
ATOM    210  H   THR A  15       3.504   6.724   8.000  1.00  0.95           H  
ATOM    211  HA  THR A  15       2.768   6.075  10.826  1.00  0.95           H  
ATOM    212  HB  THR A  15       1.381   7.994   8.947  1.00  0.95           H  
ATOM    213  HG1 THR A  15       2.118   9.421  10.727  1.00  0.95           H  
ATOM    214 1HG2 THR A  15       0.027   8.513  10.948  1.00  0.95           H  
ATOM    215 2HG2 THR A  15      -0.188   6.820  10.474  1.00  0.95           H  
ATOM    216 3HG2 THR A  15       0.880   7.227  11.836  1.00  0.95           H  
ATOM    217  N   CYS A  16       1.099   4.463  10.469  1.00  1.02           N  
ATOM    218  CA  CYS A  16       0.088   3.406  10.452  1.00  1.02           C  
ATOM    219  C   CYS A  16      -1.156   3.815  11.215  1.00  1.02           C  
ATOM    220  O   CYS A  16      -1.084   4.205  12.370  1.00  1.02           O  
ATOM    221  CB  CYS A  16       0.654   2.146  11.061  1.00  1.02           C  
ATOM    222  SG  CYS A  16      -0.494   0.799  11.280  1.00  1.02           S  
ATOM    223  H   CYS A  16       1.611   4.607  11.325  1.00  1.02           H  
ATOM    224  HA  CYS A  16      -0.187   3.216   9.419  1.00  1.02           H  
ATOM    225 1HB  CYS A  16       1.425   1.787  10.405  1.00  1.02           H  
ATOM    226 2HB  CYS A  16       1.113   2.366  12.019  1.00  1.02           H  
ATOM    227  N   GLU A  17      -2.296   3.713  10.564  1.00  1.17           N  
ATOM    228  CA  GLU A  17      -3.544   4.027  11.239  1.00  1.17           C  
ATOM    229  C   GLU A  17      -4.303   2.730  11.456  1.00  1.17           C  
ATOM    230  O   GLU A  17      -4.096   1.766  10.716  1.00  1.17           O  
ATOM    231  CB  GLU A  17      -4.368   5.036  10.443  1.00  1.17           C  
ATOM    232  CG  GLU A  17      -3.695   6.401  10.274  1.00  1.17           C  
ATOM    233  CD  GLU A  17      -4.568   7.410   9.553  1.00  1.17           C  
ATOM    234  OE1 GLU A  17      -5.664   7.065   9.184  1.00  1.17           O  
ATOM    235  OE2 GLU A  17      -4.133   8.525   9.375  1.00  1.17           O  
ATOM    236  H   GLU A  17      -2.304   3.400   9.604  1.00  1.17           H  
ATOM    237  HA  GLU A  17      -3.328   4.458  12.211  1.00  1.17           H  
ATOM    238 1HB  GLU A  17      -4.589   4.633   9.458  1.00  1.17           H  
ATOM    239 2HB  GLU A  17      -5.319   5.197  10.955  1.00  1.17           H  
ATOM    240 1HG  GLU A  17      -3.439   6.786  11.251  1.00  1.17           H  
ATOM    241 2HG  GLU A  17      -2.766   6.268   9.718  1.00  1.17           H  
ATOM    242  N   ALA A  18      -5.194   2.707  12.441  1.00  1.39           N  
ATOM    243  CA  ALA A  18      -5.979   1.500  12.705  1.00  1.39           C  
ATOM    244  C   ALA A  18      -7.399   1.825  13.115  1.00  1.39           C  
ATOM    245  O   ALA A  18      -7.660   2.866  13.723  1.00  1.39           O  
ATOM    246  CB  ALA A  18      -5.330   0.694  13.813  1.00  1.39           C  
ATOM    247  H   ALA A  18      -5.291   3.542  13.022  1.00  1.39           H  
ATOM    248  HA  ALA A  18      -6.012   0.903  11.792  1.00  1.39           H  
ATOM    249 1HB  ALA A  18      -5.914  -0.216  13.984  1.00  1.39           H  
ATOM    250 2HB  ALA A  18      -4.310   0.426  13.525  1.00  1.39           H  
ATOM    251 3HB  ALA A  18      -5.317   1.286  14.717  1.00  1.39           H  
ATOM    252  N   SER A  19      -8.320   0.917  12.801  1.00  1.70           N  
ATOM    253  CA  SER A  19      -9.701   1.106  13.214  1.00  1.70           C  
ATOM    254  C   SER A  19      -9.837   0.768  14.689  1.00  1.70           C  
ATOM    255  O   SER A  19     -10.269   1.608  15.480  1.00  1.70           O  
ATOM    256  CB  SER A  19     -10.634   0.255  12.380  1.00  1.70           C  
ATOM    257  OG  SER A  19     -11.965   0.420  12.791  1.00  1.70           O  
ATOM    258  H   SER A  19      -8.051   0.063  12.300  1.00  1.70           H  
ATOM    259  HA  SER A  19      -9.971   2.154  13.079  1.00  1.70           H  
ATOM    260 1HB  SER A  19     -10.536   0.529  11.332  1.00  1.70           H  
ATOM    261 2HB  SER A  19     -10.352  -0.791  12.472  1.00  1.70           H  
ATOM    262  HG  SER A  19     -11.993   0.099  13.699  1.00  1.70           H  
ATOM    263  N   GLY A  20      -9.478  -0.457  15.071  1.00  2.02           N  
ATOM    264  CA  GLY A  20      -9.536  -0.807  16.484  1.00  2.02           C  
ATOM    265  C   GLY A  20      -8.180  -0.640  17.196  1.00  2.02           C  
ATOM    266  O   GLY A  20      -7.123  -0.971  16.653  1.00  2.02           O  
ATOM    267  H   GLY A  20      -9.147  -1.140  14.381  1.00  2.02           H  
ATOM    268 1HA  GLY A  20     -10.291  -0.189  16.981  1.00  2.02           H  
ATOM    269 2HA  GLY A  20      -9.866  -1.848  16.570  1.00  2.02           H  
ATOM    270  N   THR A  21      -8.210  -0.119  18.421  1.00  2.25           N  
ATOM    271  CA  THR A  21      -7.031  -0.068  19.287  1.00  2.25           C  
ATOM    272  C   THR A  21      -7.434  -0.209  20.755  1.00  2.25           C  
ATOM    273  O   THR A  21      -7.027  -1.141  21.437  1.00  2.25           O  
ATOM    274  CB  THR A  21      -6.156   1.172  19.055  1.00  2.25           C  
ATOM    275  OG1 THR A  21      -5.660   1.144  17.705  1.00  2.25           O  
ATOM    276  CG2 THR A  21      -4.960   1.159  20.034  1.00  2.25           C  
ATOM    277  H   THR A  21      -9.100   0.185  18.792  1.00  2.25           H  
ATOM    278  HA  THR A  21      -6.408  -0.931  19.053  1.00  2.25           H  
ATOM    279  HB  THR A  21      -6.756   2.077  19.206  1.00  2.25           H  
ATOM    280  HG1 THR A  21      -6.151   0.465  17.199  1.00  2.25           H  
ATOM    281 1HG2 THR A  21      -4.323   2.017  19.872  1.00  2.25           H  
ATOM    282 2HG2 THR A  21      -5.322   1.178  21.025  1.00  2.25           H  
ATOM    283 3HG2 THR A  21      -4.363   0.250  19.893  1.00  2.25           H  
ATOM    284  N   ASP A  22      -8.197   0.766  21.248  1.00  2.26           N  
ATOM    285  CA  ASP A  22      -8.671   0.805  22.640  1.00  2.26           C  
ATOM    286  C   ASP A  22      -7.541   0.629  23.665  1.00  2.26           C  
ATOM    287  O   ASP A  22      -7.716  -0.047  24.682  1.00  2.26           O  
ATOM    288  CB  ASP A  22      -9.755  -0.248  22.869  1.00  2.26           C  
ATOM    289  CG  ASP A  22     -11.010   0.004  22.023  1.00  2.26           C  
ATOM    290  OD1 ASP A  22     -11.312   1.148  21.765  1.00  2.26           O  
ATOM    291  OD2 ASP A  22     -11.643  -0.948  21.636  1.00  2.26           O  
ATOM    292  H   ASP A  22      -8.477   1.507  20.630  1.00  2.26           H  
ATOM    293  HA  ASP A  22      -9.116   1.793  22.809  1.00  2.26           H  
ATOM    294 1HB  ASP A  22      -9.360  -1.239  22.636  1.00  2.26           H  
ATOM    295 2HB  ASP A  22     -10.033  -0.250  23.923  1.00  2.26           H  
ATOM    296  N   GLY A  23      -6.386   1.233  23.397  1.00  2.05           N  
ATOM    297  CA  GLY A  23      -5.218   1.138  24.273  1.00  2.05           C  
ATOM    298  C   GLY A  23      -4.421  -0.171  24.092  1.00  2.05           C  
ATOM    299  O   GLY A  23      -3.513  -0.454  24.878  1.00  2.05           O  
ATOM    300  H   GLY A  23      -6.314   1.780  22.550  1.00  2.05           H  
ATOM    301 1HA  GLY A  23      -4.560   1.987  24.080  1.00  2.05           H  
ATOM    302 2HA  GLY A  23      -5.539   1.223  25.308  1.00  2.05           H  
ATOM    303  N   GLY A  24      -4.758  -0.963  23.067  1.00  1.71           N  
ATOM    304  CA  GLY A  24      -4.130  -2.257  22.818  1.00  1.71           C  
ATOM    305  C   GLY A  24      -2.768  -2.232  22.122  1.00  1.71           C  
ATOM    306  O   GLY A  24      -2.128  -1.188  21.970  1.00  1.71           O  
ATOM    307  H   GLY A  24      -5.531  -0.710  22.463  1.00  1.71           H  
ATOM    308 1HA  GLY A  24      -4.030  -2.783  23.768  1.00  1.71           H  
ATOM    309 2HA  GLY A  24      -4.815  -2.858  22.216  1.00  1.71           H  
ATOM    310  N   ASP A  25      -2.330  -3.433  21.741  1.00  1.36           N  
ATOM    311  CA  ASP A  25      -1.013  -3.709  21.165  1.00  1.36           C  
ATOM    312  C   ASP A  25      -0.858  -3.373  19.682  1.00  1.36           C  
ATOM    313  O   ASP A  25      -1.836  -3.301  18.932  1.00  1.36           O  
ATOM    314  CB  ASP A  25      -0.670  -5.182  21.386  1.00  1.36           C  
ATOM    315  CG  ASP A  25      -0.490  -5.516  22.875  1.00  1.36           C  
ATOM    316  OD1 ASP A  25      -0.381  -4.603  23.674  1.00  1.36           O  
ATOM    317  OD2 ASP A  25      -0.453  -6.666  23.212  1.00  1.36           O  
ATOM    318  H   ASP A  25      -2.966  -4.215  21.860  1.00  1.36           H  
ATOM    319  HA  ASP A  25      -0.281  -3.109  21.709  1.00  1.36           H  
ATOM    320 1HB  ASP A  25      -1.462  -5.808  20.970  1.00  1.36           H  
ATOM    321 2HB  ASP A  25       0.258  -5.421  20.860  1.00  1.36           H  
ATOM    322  N   ALA A  26       0.396  -3.176  19.268  1.00  1.08           N  
ATOM    323  CA  ALA A  26       0.723  -2.953  17.856  1.00  1.08           C  
ATOM    324  C   ALA A  26       2.192  -3.187  17.575  1.00  1.08           C  
ATOM    325  O   ALA A  26       3.037  -2.918  18.421  1.00  1.08           O  
ATOM    326  CB  ALA A  26       0.393  -1.543  17.456  1.00  1.08           C  
ATOM    327  H   ALA A  26       1.145  -3.239  19.962  1.00  1.08           H  
ATOM    328  HA  ALA A  26       0.144  -3.656  17.259  1.00  1.08           H  
ATOM    329 1HB  ALA A  26       0.631  -1.399  16.401  1.00  1.08           H  
ATOM    330 2HB  ALA A  26      -0.668  -1.360  17.619  1.00  1.08           H  
ATOM    331 3HB  ALA A  26       0.981  -0.858  18.057  1.00  1.08           H  
ATOM    332  N   TYR A  27       2.538  -3.569  16.355  1.00  0.91           N  
ATOM    333  CA  TYR A  27       3.961  -3.642  16.053  1.00  0.91           C  
ATOM    334  C   TYR A  27       4.338  -3.414  14.613  1.00  0.91           C  
ATOM    335  O   TYR A  27       3.552  -3.608  13.691  1.00  0.91           O  
ATOM    336  CB  TYR A  27       4.534  -4.986  16.518  1.00  0.91           C  
ATOM    337  CG  TYR A  27       3.977  -6.224  15.844  1.00  0.91           C  
ATOM    338  CD1 TYR A  27       4.595  -6.730  14.723  1.00  0.91           C  
ATOM    339  CD2 TYR A  27       2.865  -6.870  16.376  1.00  0.91           C  
ATOM    340  CE1 TYR A  27       4.117  -7.885  14.126  1.00  0.91           C  
ATOM    341  CE2 TYR A  27       2.388  -8.023  15.782  1.00  0.91           C  
ATOM    342  CZ  TYR A  27       3.016  -8.532  14.661  1.00  0.91           C  
ATOM    343  OH  TYR A  27       2.555  -9.685  14.068  1.00  0.91           O  
ATOM    344  H   TYR A  27       1.826  -3.820  15.672  1.00  0.91           H  
ATOM    345  HA  TYR A  27       4.456  -2.853  16.610  1.00  0.91           H  
ATOM    346 1HB  TYR A  27       5.617  -4.978  16.358  1.00  0.91           H  
ATOM    347 2HB  TYR A  27       4.376  -5.089  17.591  1.00  0.91           H  
ATOM    348  HD1 TYR A  27       5.465  -6.215  14.320  1.00  0.91           H  
ATOM    349  HD2 TYR A  27       2.376  -6.473  17.266  1.00  0.91           H  
ATOM    350  HE1 TYR A  27       4.607  -8.288  13.244  1.00  0.91           H  
ATOM    351  HE2 TYR A  27       1.520  -8.533  16.201  1.00  0.91           H  
ATOM    352  HH  TYR A  27       3.069  -9.865  13.276  1.00  0.91           H  
ATOM    353  N   TRP A  28       5.593  -3.045  14.425  1.00  0.82           N  
ATOM    354  CA  TRP A  28       6.161  -2.894  13.111  1.00  0.82           C  
ATOM    355  C   TRP A  28       7.281  -3.875  12.830  1.00  0.82           C  
ATOM    356  O   TRP A  28       8.152  -4.090  13.687  1.00  0.82           O  
ATOM    357  CB  TRP A  28       6.738  -1.511  12.937  1.00  0.82           C  
ATOM    358  CG  TRP A  28       5.792  -0.393  12.774  1.00  0.82           C  
ATOM    359  CD1 TRP A  28       5.209   0.384  13.716  1.00  0.82           C  
ATOM    360  CD2 TRP A  28       5.356   0.117  11.513  1.00  0.82           C  
ATOM    361  NE1 TRP A  28       4.456   1.357  13.101  1.00  0.82           N  
ATOM    362  CE2 TRP A  28       4.553   1.208  11.769  1.00  0.82           C  
ATOM    363  CE3 TRP A  28       5.593  -0.256  10.206  1.00  0.82           C  
ATOM    364  CZ2 TRP A  28       4.000   1.944  10.764  1.00  0.82           C  
ATOM    365  CZ3 TRP A  28       5.006   0.468   9.184  1.00  0.82           C  
ATOM    366  CH2 TRP A  28       4.232   1.535   9.457  1.00  0.82           C  
ATOM    367  H   TRP A  28       6.181  -2.845  15.227  1.00  0.82           H  
ATOM    368  HA  TRP A  28       5.371  -3.039  12.397  1.00  0.82           H  
ATOM    369 1HB  TRP A  28       7.359  -1.293  13.799  1.00  0.82           H  
ATOM    370 2HB  TRP A  28       7.394  -1.521  12.065  1.00  0.82           H  
ATOM    371  HD1 TRP A  28       5.335   0.260  14.788  1.00  0.82           H  
ATOM    372  HE1 TRP A  28       3.888   2.107  13.514  1.00  0.82           H  
ATOM    373  HE3 TRP A  28       6.223  -1.119   9.997  1.00  0.82           H  
ATOM    374  HZ2 TRP A  28       3.384   2.812  10.977  1.00  0.82           H  
ATOM    375  HZ3 TRP A  28       5.184   0.161   8.156  1.00  0.82           H  
ATOM    376  HH2 TRP A  28       3.781   2.079   8.633  1.00  0.82           H  
ATOM    377  N   THR A  29       7.306  -4.377  11.593  1.00  0.79           N  
ATOM    378  CA  THR A  29       8.358  -5.268  11.105  1.00  0.79           C  
ATOM    379  C   THR A  29       8.917  -4.726   9.785  1.00  0.79           C  
ATOM    380  O   THR A  29       8.293  -3.882   9.144  1.00  0.79           O  
ATOM    381  CB  THR A  29       7.811  -6.691  10.837  1.00  0.79           C  
ATOM    382  OG1 THR A  29       6.928  -6.655   9.716  1.00  0.79           O  
ATOM    383  CG2 THR A  29       7.029  -7.225  12.013  1.00  0.79           C  
ATOM    384  H   THR A  29       6.520  -4.150  10.985  1.00  0.79           H  
ATOM    385  HA  THR A  29       9.166  -5.312  11.825  1.00  0.79           H  
ATOM    386  HB  THR A  29       8.645  -7.364  10.625  1.00  0.79           H  
ATOM    387  HG1 THR A  29       7.460  -6.642   8.904  1.00  0.79           H  
ATOM    388 1HG2 THR A  29       6.660  -8.218  11.771  1.00  0.79           H  
ATOM    389 2HG2 THR A  29       7.636  -7.286  12.890  1.00  0.79           H  
ATOM    390 3HG2 THR A  29       6.194  -6.563  12.196  1.00  0.79           H  
ATOM    391  N   ARG A  30      10.050  -5.255   9.334  1.00  0.79           N  
ATOM    392  CA  ARG A  30      10.587  -4.899   8.006  1.00  0.79           C  
ATOM    393  C   ARG A  30      10.151  -5.931   6.963  1.00  0.79           C  
ATOM    394  O   ARG A  30       9.589  -6.970   7.313  1.00  0.79           O  
ATOM    395  CB  ARG A  30      12.111  -4.784   7.977  1.00  0.79           C  
ATOM    396  CG  ARG A  30      12.689  -3.713   8.834  1.00  0.79           C  
ATOM    397  CD  ARG A  30      14.155  -3.470   8.614  1.00  0.79           C  
ATOM    398  NE  ARG A  30      14.465  -2.830   7.307  1.00  0.79           N  
ATOM    399  CZ  ARG A  30      15.726  -2.506   6.904  1.00  0.79           C  
ATOM    400  NH1 ARG A  30      16.731  -2.753   7.721  1.00  0.79           N  
ATOM    401  NH2 ARG A  30      15.975  -1.950   5.710  1.00  0.79           N  
ATOM    402  H   ARG A  30      10.555  -5.916   9.931  1.00  0.79           H  
ATOM    403  HA  ARG A  30      10.187  -3.929   7.713  1.00  0.79           H  
ATOM    404 1HB  ARG A  30      12.547  -5.732   8.299  1.00  0.79           H  
ATOM    405 2HB  ARG A  30      12.447  -4.602   6.957  1.00  0.79           H  
ATOM    406 1HG  ARG A  30      12.137  -2.794   8.718  1.00  0.79           H  
ATOM    407 2HG  ARG A  30      12.603  -4.074   9.835  1.00  0.79           H  
ATOM    408 1HD  ARG A  30      14.540  -2.837   9.409  1.00  0.79           H  
ATOM    409 2HD  ARG A  30      14.670  -4.431   8.649  1.00  0.79           H  
ATOM    410  HE  ARG A  30      13.697  -2.634   6.673  1.00  0.79           H  
ATOM    411 1HH1 ARG A  30      16.550  -3.167   8.625  1.00  0.79           H  
ATOM    412 2HH1 ARG A  30      17.678  -2.521   7.450  1.00  0.79           H  
ATOM    413 1HH2 ARG A  30      15.226  -1.731   5.027  1.00  0.79           H  
ATOM    414 2HH2 ARG A  30      16.944  -1.723   5.442  1.00  0.79           H  
ATOM    415  N   GLU A  31      10.442  -5.660   5.690  1.00  0.80           N  
ATOM    416  CA  GLU A  31      10.167  -6.549   4.547  1.00  0.80           C  
ATOM    417  C   GLU A  31      10.541  -8.014   4.796  1.00  0.80           C  
ATOM    418  O   GLU A  31       9.838  -8.926   4.367  1.00  0.80           O  
ATOM    419  CB  GLU A  31      10.975  -6.082   3.330  1.00  0.80           C  
ATOM    420  CG  GLU A  31      10.700  -6.860   2.039  1.00  0.80           C  
ATOM    421  CD  GLU A  31      11.499  -6.362   0.842  1.00  0.80           C  
ATOM    422  OE1 GLU A  31      12.307  -5.473   1.004  1.00  0.80           O  
ATOM    423  OE2 GLU A  31      11.286  -6.866  -0.234  1.00  0.80           O  
ATOM    424  H   GLU A  31      10.819  -4.740   5.477  1.00  0.80           H  
ATOM    425  HA  GLU A  31       9.100  -6.494   4.324  1.00  0.80           H  
ATOM    426 1HB  GLU A  31      10.775  -5.033   3.156  1.00  0.80           H  
ATOM    427 2HB  GLU A  31      12.038  -6.175   3.549  1.00  0.80           H  
ATOM    428 1HG  GLU A  31      10.939  -7.911   2.208  1.00  0.80           H  
ATOM    429 2HG  GLU A  31       9.638  -6.790   1.812  1.00  0.80           H  
ATOM    430  N   ASP A  32      11.662  -8.234   5.479  1.00  0.81           N  
ATOM    431  CA  ASP A  32      12.183  -9.573   5.767  1.00  0.81           C  
ATOM    432  C   ASP A  32      11.526 -10.231   6.995  1.00  0.81           C  
ATOM    433  O   ASP A  32      11.949 -11.299   7.439  1.00  0.81           O  
ATOM    434  CB  ASP A  32      13.702  -9.507   5.951  1.00  0.81           C  
ATOM    435  CG  ASP A  32      14.132  -8.660   7.149  1.00  0.81           C  
ATOM    436  OD1 ASP A  32      13.271  -8.161   7.854  1.00  0.81           O  
ATOM    437  OD2 ASP A  32      15.318  -8.497   7.334  1.00  0.81           O  
ATOM    438  H   ASP A  32      12.178  -7.430   5.800  1.00  0.81           H  
ATOM    439  HA  ASP A  32      11.975 -10.203   4.903  1.00  0.81           H  
ATOM    440 1HB  ASP A  32      14.092 -10.515   6.085  1.00  0.81           H  
ATOM    441 2HB  ASP A  32      14.159  -9.095   5.050  1.00  0.81           H  
ATOM    442  N   ASN A  33      10.491  -9.574   7.522  1.00  0.81           N  
ATOM    443  CA  ASN A  33       9.680  -9.940   8.681  1.00  0.81           C  
ATOM    444  C   ASN A  33      10.398  -9.830  10.025  1.00  0.81           C  
ATOM    445  O   ASN A  33       9.862 -10.272  11.044  1.00  0.81           O  
ATOM    446  CB  ASN A  33       9.119 -11.350   8.525  1.00  0.81           C  
ATOM    447  CG  ASN A  33       8.224 -11.504   7.315  1.00  0.81           C  
ATOM    448  OD1 ASN A  33       7.312 -10.705   7.077  1.00  0.81           O  
ATOM    449  ND2 ASN A  33       8.480 -12.527   6.539  1.00  0.81           N  
ATOM    450  H   ASN A  33      10.235  -8.694   7.090  1.00  0.81           H  
ATOM    451  HA  ASN A  33       8.841  -9.244   8.720  1.00  0.81           H  
ATOM    452 1HB  ASN A  33       9.918 -12.083   8.479  1.00  0.81           H  
ATOM    453 2HB  ASN A  33       8.529 -11.584   9.410  1.00  0.81           H  
ATOM    454 1HD2 ASN A  33       7.928 -12.685   5.720  1.00  0.81           H  
ATOM    455 2HD2 ASN A  33       9.231 -13.149   6.764  1.00  0.81           H  
ATOM    456  N   GLU A  34      11.575  -9.204  10.060  1.00  0.80           N  
ATOM    457  CA  GLU A  34      12.243  -8.976  11.333  1.00  0.80           C  
ATOM    458  C   GLU A  34      11.524  -7.838  12.077  1.00  0.80           C  
ATOM    459  O   GLU A  34      11.277  -6.789  11.474  1.00  0.80           O  
ATOM    460  CB  GLU A  34      13.707  -8.599  11.124  1.00  0.80           C  
ATOM    461  CG  GLU A  34      14.552  -8.508  12.414  1.00  0.80           C  
ATOM    462  CD  GLU A  34      14.810  -9.864  13.061  1.00  0.80           C  
ATOM    463  OE1 GLU A  34      15.189 -10.766  12.352  1.00  0.80           O  
ATOM    464  OE2 GLU A  34      14.653  -9.990  14.256  1.00  0.80           O  
ATOM    465  H   GLU A  34      12.027  -8.875   9.192  1.00  0.80           H  
ATOM    466  HA  GLU A  34      12.222  -9.899  11.896  1.00  0.80           H  
ATOM    467 1HB  GLU A  34      14.177  -9.326  10.459  1.00  0.80           H  
ATOM    468 2HB  GLU A  34      13.758  -7.629  10.624  1.00  0.80           H  
ATOM    469 1HG  GLU A  34      15.508  -8.051  12.170  1.00  0.80           H  
ATOM    470 2HG  GLU A  34      14.042  -7.860  13.128  1.00  0.80           H  
ATOM    471  N   PRO A  35      11.062  -8.017  13.328  1.00  0.80           N  
ATOM    472  CA  PRO A  35      10.443  -6.971  14.123  1.00  0.80           C  
ATOM    473  C   PRO A  35      11.384  -5.799  14.281  1.00  0.80           C  
ATOM    474  O   PRO A  35      12.577  -5.985  14.517  1.00  0.80           O  
ATOM    475  CB  PRO A  35      10.188  -7.660  15.466  1.00  0.80           C  
ATOM    476  CG  PRO A  35      10.087  -9.132  15.121  1.00  0.80           C  
ATOM    477  CD  PRO A  35      11.086  -9.338  13.991  1.00  0.80           C  
ATOM    478  HA  PRO A  35       9.513  -6.644  13.662  1.00  0.80           H  
ATOM    479 1HB  PRO A  35      11.008  -7.433  16.163  1.00  0.80           H  
ATOM    480 2HB  PRO A  35       9.265  -7.263  15.916  1.00  0.80           H  
ATOM    481 1HG  PRO A  35      10.318  -9.749  16.003  1.00  0.80           H  
ATOM    482 2HG  PRO A  35       9.059  -9.383  14.818  1.00  0.80           H  
ATOM    483 1HD  PRO A  35      12.093  -9.567  14.378  1.00  0.80           H  
ATOM    484 2HD  PRO A  35      10.689 -10.129  13.347  1.00  0.80           H  
ATOM    485  N   VAL A  36      10.831  -4.601  14.223  1.00  0.81           N  
ATOM    486  CA  VAL A  36      11.607  -3.381  14.385  1.00  0.81           C  
ATOM    487  C   VAL A  36      11.287  -2.730  15.703  1.00  0.81           C  
ATOM    488  O   VAL A  36      12.182  -2.435  16.503  1.00  0.81           O  
ATOM    489  CB  VAL A  36      11.262  -2.369  13.274  1.00  0.81           C  
ATOM    490  CG1 VAL A  36      12.019  -1.077  13.467  1.00  0.81           C  
ATOM    491  CG2 VAL A  36      11.572  -2.955  11.984  1.00  0.81           C  
ATOM    492  H   VAL A  36       9.842  -4.526  14.026  1.00  0.81           H  
ATOM    493  HA  VAL A  36      12.671  -3.621  14.342  1.00  0.81           H  
ATOM    494  HB  VAL A  36      10.196  -2.141  13.309  1.00  0.81           H  
ATOM    495 1HG1 VAL A  36      11.771  -0.381  12.676  1.00  0.81           H  
ATOM    496 2HG1 VAL A  36      11.758  -0.648  14.412  1.00  0.81           H  
ATOM    497 3HG1 VAL A  36      13.087  -1.288  13.442  1.00  0.81           H  
ATOM    498 1HG2 VAL A  36      11.316  -2.257  11.195  1.00  0.81           H  
ATOM    499 2HG2 VAL A  36      12.638  -3.175  11.956  1.00  0.81           H  
ATOM    500 3HG2 VAL A  36      11.012  -3.868  11.856  1.00  0.81           H  
ATOM    501  N   ILE A  37      10.000  -2.453  15.892  1.00  0.86           N  
ATOM    502  CA  ILE A  37       9.561  -1.725  17.067  1.00  0.86           C  
ATOM    503  C   ILE A  37       8.069  -1.902  17.317  1.00  0.86           C  
ATOM    504  O   ILE A  37       7.298  -2.010  16.365  1.00  0.86           O  
ATOM    505  CB  ILE A  37       9.930  -0.256  16.885  1.00  0.86           C  
ATOM    506  CG1 ILE A  37       9.774   0.476  18.104  1.00  0.86           C  
ATOM    507  CG2 ILE A  37       9.102   0.358  15.774  1.00  0.86           C  
ATOM    508  CD1 ILE A  37      10.477   1.784  18.070  1.00  0.86           C  
ATOM    509  H   ILE A  37       9.322  -2.778  15.204  1.00  0.86           H  
ATOM    510  HA  ILE A  37      10.097  -2.112  17.928  1.00  0.86           H  
ATOM    511  HB  ILE A  37      10.941  -0.188  16.630  1.00  0.86           H  
ATOM    512 1HG1 ILE A  37       8.734   0.630  18.260  1.00  0.86           H  
ATOM    513 2HG1 ILE A  37      10.166  -0.097  18.924  1.00  0.86           H  
ATOM    514 1HG2 ILE A  37       9.388   1.400  15.634  1.00  0.86           H  
ATOM    515 2HG2 ILE A  37       9.276  -0.192  14.859  1.00  0.86           H  
ATOM    516 3HG2 ILE A  37       8.051   0.303  16.029  1.00  0.86           H  
ATOM    517 1HD1 ILE A  37      10.315   2.283  19.010  1.00  0.86           H  
ATOM    518 2HD1 ILE A  37      11.536   1.624  17.929  1.00  0.86           H  
ATOM    519 3HD1 ILE A  37      10.098   2.388  17.253  1.00  0.86           H  
ATOM    520  N   GLY A  38       7.642  -1.883  18.573  1.00  0.95           N  
ATOM    521  CA  GLY A  38       6.204  -1.984  18.819  1.00  0.95           C  
ATOM    522  C   GLY A  38       5.790  -1.897  20.275  1.00  0.95           C  
ATOM    523  O   GLY A  38       6.618  -1.788  21.176  1.00  0.95           O  
ATOM    524  H   GLY A  38       8.322  -1.822  19.332  1.00  0.95           H  
ATOM    525 1HA  GLY A  38       5.683  -1.218  18.250  1.00  0.95           H  
ATOM    526 2HA  GLY A  38       5.858  -2.937  18.431  1.00  0.95           H  
ATOM    527  N   PHE A  39       4.486  -1.931  20.498  1.00  1.06           N  
ATOM    528  CA  PHE A  39       3.924  -1.835  21.826  1.00  1.06           C  
ATOM    529  C   PHE A  39       3.269  -3.129  22.273  1.00  1.06           C  
ATOM    530  O   PHE A  39       2.418  -3.682  21.562  1.00  1.06           O  
ATOM    531  CB  PHE A  39       2.878  -0.730  21.898  1.00  1.06           C  
ATOM    532  CG  PHE A  39       3.396   0.658  21.730  1.00  1.06           C  
ATOM    533  CD1 PHE A  39       3.391   1.290  20.500  1.00  1.06           C  
ATOM    534  CD2 PHE A  39       3.886   1.344  22.820  1.00  1.06           C  
ATOM    535  CE1 PHE A  39       3.858   2.586  20.389  1.00  1.06           C  
ATOM    536  CE2 PHE A  39       4.355   2.623  22.701  1.00  1.06           C  
ATOM    537  CZ  PHE A  39       4.340   3.251  21.482  1.00  1.06           C  
ATOM    538  H   PHE A  39       3.864  -2.059  19.713  1.00  1.06           H  
ATOM    539  HA  PHE A  39       4.724  -1.598  22.510  1.00  1.06           H  
ATOM    540 1HB  PHE A  39       2.119  -0.905  21.133  1.00  1.06           H  
ATOM    541 2HB  PHE A  39       2.376  -0.787  22.865  1.00  1.06           H  
ATOM    542  HD1 PHE A  39       3.006   0.765  19.624  1.00  1.06           H  
ATOM    543  HD2 PHE A  39       3.899   0.855  23.789  1.00  1.06           H  
ATOM    544  HE1 PHE A  39       3.842   3.083  19.437  1.00  1.06           H  
ATOM    545  HE2 PHE A  39       4.735   3.133  23.574  1.00  1.06           H  
ATOM    546  HZ  PHE A  39       4.712   4.271  21.382  1.00  1.06           H  
ATOM    547  N   GLU A  40       3.651  -3.592  23.462  1.00  1.16           N  
ATOM    548  CA  GLU A  40       3.048  -4.790  24.043  1.00  1.16           C  
ATOM    549  C   GLU A  40       2.656  -4.472  25.482  1.00  1.16           C  
ATOM    550  O   GLU A  40       3.511  -4.153  26.311  1.00  1.16           O  
ATOM    551  CB  GLU A  40       3.999  -5.992  23.979  1.00  1.16           C  
ATOM    552  CG  GLU A  40       4.406  -6.419  22.558  1.00  1.16           C  
ATOM    553  CD  GLU A  40       5.306  -7.634  22.527  1.00  1.16           C  
ATOM    554  OE1 GLU A  40       5.628  -8.142  23.575  1.00  1.16           O  
ATOM    555  OE2 GLU A  40       5.669  -8.051  21.451  1.00  1.16           O  
ATOM    556  H   GLU A  40       4.370  -3.073  23.971  1.00  1.16           H  
ATOM    557  HA  GLU A  40       2.145  -5.038  23.492  1.00  1.16           H  
ATOM    558 1HB  GLU A  40       4.892  -5.786  24.527  1.00  1.16           H  
ATOM    559 2HB  GLU A  40       3.519  -6.851  24.450  1.00  1.16           H  
ATOM    560 1HG  GLU A  40       3.503  -6.622  21.980  1.00  1.16           H  
ATOM    561 2HG  GLU A  40       4.926  -5.585  22.084  1.00  1.16           H  
ATOM    562  N   GLY A  41       1.358  -4.468  25.772  1.00  1.23           N  
ATOM    563  CA  GLY A  41       0.881  -4.122  27.108  1.00  1.23           C  
ATOM    564  C   GLY A  41       0.980  -2.613  27.323  1.00  1.23           C  
ATOM    565  O   GLY A  41       0.897  -2.122  28.447  1.00  1.23           O  
ATOM    566  H   GLY A  41       0.679  -4.716  25.046  1.00  1.23           H  
ATOM    567 1HA  GLY A  41      -0.154  -4.444  27.215  1.00  1.23           H  
ATOM    568 2HA  GLY A  41       1.468  -4.648  27.859  1.00  1.23           H  
ATOM    569  N   GLY A  42       1.202  -1.892  26.228  1.00  1.23           N  
ATOM    570  CA  GLY A  42       1.405  -0.450  26.231  1.00  1.23           C  
ATOM    571  C   GLY A  42       2.892  -0.062  26.341  1.00  1.23           C  
ATOM    572  O   GLY A  42       3.234   1.114  26.206  1.00  1.23           O  
ATOM    573  H   GLY A  42       1.224  -2.385  25.344  1.00  1.23           H  
ATOM    574 1HA  GLY A  42       0.987  -0.030  25.316  1.00  1.23           H  
ATOM    575 2HA  GLY A  42       0.852  -0.010  27.061  1.00  1.23           H  
ATOM    576  N   LYS A  43       3.782  -1.034  26.588  1.00  1.18           N  
ATOM    577  CA  LYS A  43       5.212  -0.737  26.712  1.00  1.18           C  
ATOM    578  C   LYS A  43       5.928  -0.798  25.376  1.00  1.18           C  
ATOM    579  O   LYS A  43       5.704  -1.713  24.586  1.00  1.18           O  
ATOM    580  CB  LYS A  43       5.894  -1.661  27.722  1.00  1.18           C  
ATOM    581  CG  LYS A  43       7.393  -1.377  27.899  1.00  1.18           C  
ATOM    582  CD  LYS A  43       8.014  -2.213  28.996  1.00  1.18           C  
ATOM    583  CE  LYS A  43       9.514  -1.982  29.066  1.00  1.18           C  
ATOM    584  NZ  LYS A  43      10.152  -2.789  30.144  1.00  1.18           N  
ATOM    585  H   LYS A  43       3.482  -2.005  26.684  1.00  1.18           H  
ATOM    586  HA  LYS A  43       5.313   0.283  27.086  1.00  1.18           H  
ATOM    587 1HB  LYS A  43       5.414  -1.551  28.693  1.00  1.18           H  
ATOM    588 2HB  LYS A  43       5.763  -2.692  27.416  1.00  1.18           H  
ATOM    589 1HG  LYS A  43       7.914  -1.603  26.963  1.00  1.18           H  
ATOM    590 2HG  LYS A  43       7.541  -0.322  28.125  1.00  1.18           H  
ATOM    591 1HD  LYS A  43       7.568  -1.947  29.955  1.00  1.18           H  
ATOM    592 2HD  LYS A  43       7.824  -3.257  28.814  1.00  1.18           H  
ATOM    593 1HE  LYS A  43       9.958  -2.256  28.107  1.00  1.18           H  
ATOM    594 2HE  LYS A  43       9.705  -0.926  29.254  1.00  1.18           H  
ATOM    595 1HZ  LYS A  43      11.146  -2.610  30.157  1.00  1.18           H  
ATOM    596 2HZ  LYS A  43       9.753  -2.534  31.036  1.00  1.18           H  
ATOM    597 3HZ  LYS A  43       9.989  -3.771  29.972  1.00  1.18           H  
ATOM    598  N   LEU A  44       6.758   0.203  25.091  1.00  1.09           N  
ATOM    599  CA  LEU A  44       7.488   0.231  23.827  1.00  1.09           C  
ATOM    600  C   LEU A  44       8.736  -0.648  23.858  1.00  1.09           C  
ATOM    601  O   LEU A  44       9.583  -0.517  24.746  1.00  1.09           O  
ATOM    602  CB  LEU A  44       7.892   1.668  23.462  1.00  1.09           C  
ATOM    603  CG  LEU A  44       8.608   1.842  22.099  1.00  1.09           C  
ATOM    604  CD1 LEU A  44       7.665   1.463  21.018  1.00  1.09           C  
ATOM    605  CD2 LEU A  44       9.026   3.294  21.904  1.00  1.09           C  
ATOM    606  H   LEU A  44       6.891   0.944  25.762  1.00  1.09           H  
ATOM    607  HA  LEU A  44       6.830  -0.143  23.044  1.00  1.09           H  
ATOM    608 1HB  LEU A  44       7.014   2.290  23.458  1.00  1.09           H  
ATOM    609 2HB  LEU A  44       8.567   2.038  24.232  1.00  1.09           H  
ATOM    610  HG  LEU A  44       9.483   1.192  22.046  1.00  1.09           H  
ATOM    611 1HD1 LEU A  44       8.135   1.593  20.088  1.00  1.09           H  
ATOM    612 2HD1 LEU A  44       7.375   0.450  21.139  1.00  1.09           H  
ATOM    613 3HD1 LEU A  44       6.805   2.083  21.062  1.00  1.09           H  
ATOM    614 1HD2 LEU A  44       9.511   3.402  20.941  1.00  1.09           H  
ATOM    615 2HD2 LEU A  44       8.138   3.938  21.942  1.00  1.09           H  
ATOM    616 3HD2 LEU A  44       9.717   3.581  22.694  1.00  1.09           H  
ATOM    617  N   TYR A  45       8.840  -1.538  22.875  1.00  1.01           N  
ATOM    618  CA  TYR A  45       9.971  -2.440  22.727  1.00  1.01           C  
ATOM    619  C   TYR A  45      10.645  -2.259  21.377  1.00  1.01           C  
ATOM    620  O   TYR A  45       9.982  -2.025  20.363  1.00  1.01           O  
ATOM    621  CB  TYR A  45       9.526  -3.897  22.829  1.00  1.01           C  
ATOM    622  CG  TYR A  45       8.961  -4.315  24.164  1.00  1.01           C  
ATOM    623  CD1 TYR A  45       7.622  -4.145  24.436  1.00  1.01           C  
ATOM    624  CD2 TYR A  45       9.792  -4.890  25.115  1.00  1.01           C  
ATOM    625  CE1 TYR A  45       7.115  -4.547  25.646  1.00  1.01           C  
ATOM    626  CE2 TYR A  45       9.276  -5.295  26.326  1.00  1.01           C  
ATOM    627  CZ  TYR A  45       7.938  -5.128  26.588  1.00  1.01           C  
ATOM    628  OH  TYR A  45       7.413  -5.547  27.793  1.00  1.01           O  
ATOM    629  H   TYR A  45       8.083  -1.593  22.204  1.00  1.01           H  
ATOM    630  HA  TYR A  45      10.705  -2.222  23.503  1.00  1.01           H  
ATOM    631 1HB  TYR A  45       8.758  -4.083  22.072  1.00  1.01           H  
ATOM    632 2HB  TYR A  45      10.368  -4.548  22.598  1.00  1.01           H  
ATOM    633  HD1 TYR A  45       6.963  -3.692  23.689  1.00  1.01           H  
ATOM    634  HD2 TYR A  45      10.852  -5.027  24.900  1.00  1.01           H  
ATOM    635  HE1 TYR A  45       6.056  -4.413  25.855  1.00  1.01           H  
ATOM    636  HE2 TYR A  45       9.925  -5.755  27.071  1.00  1.01           H  
ATOM    637  HH  TYR A  45       6.455  -5.450  27.770  1.00  1.01           H  
ATOM    638  N   LEU A  46      11.963  -2.410  21.358  1.00  0.94           N  
ATOM    639  CA  LEU A  46      12.755  -2.367  20.123  1.00  0.94           C  
ATOM    640  C   LEU A  46      13.313  -3.747  19.785  1.00  0.94           C  
ATOM    641  O   LEU A  46      13.601  -4.534  20.691  1.00  0.94           O  
ATOM    642  CB  LEU A  46      13.913  -1.375  20.252  1.00  0.94           C  
ATOM    643  CG  LEU A  46      13.609   0.118  19.943  1.00  0.94           C  
ATOM    644  CD1 LEU A  46      12.630   0.726  20.951  1.00  0.94           C  
ATOM    645  CD2 LEU A  46      14.941   0.866  19.948  1.00  0.94           C  
ATOM    646  H   LEU A  46      12.445  -2.578  22.230  1.00  0.94           H  
ATOM    647  HA  LEU A  46      12.116  -2.050  19.300  1.00  0.94           H  
ATOM    648 1HB  LEU A  46      14.301  -1.431  21.266  1.00  0.94           H  
ATOM    649 2HB  LEU A  46      14.706  -1.695  19.567  1.00  0.94           H  
ATOM    650  HG  LEU A  46      13.152   0.189  18.965  1.00  0.94           H  
ATOM    651 1HD1 LEU A  46      12.451   1.771  20.688  1.00  0.94           H  
ATOM    652 2HD1 LEU A  46      11.696   0.198  20.919  1.00  0.94           H  
ATOM    653 3HD1 LEU A  46      13.047   0.672  21.953  1.00  0.94           H  
ATOM    654 1HD2 LEU A  46      14.775   1.920  19.709  1.00  0.94           H  
ATOM    655 2HD2 LEU A  46      15.401   0.789  20.935  1.00  0.94           H  
ATOM    656 3HD2 LEU A  46      15.588   0.417  19.208  1.00  0.94           H  
ATOM    657  N   GLY A  47      13.467  -4.040  18.493  1.00  0.89           N  
ATOM    658  CA  GLY A  47      14.071  -5.294  18.055  1.00  0.89           C  
ATOM    659  C   GLY A  47      15.593  -5.177  18.011  1.00  0.89           C  
ATOM    660  O   GLY A  47      16.151  -4.168  18.440  1.00  0.89           O  
ATOM    661  H   GLY A  47      13.154  -3.368  17.788  1.00  0.89           H  
ATOM    662 1HA  GLY A  47      13.784  -6.096  18.735  1.00  0.89           H  
ATOM    663 2HA  GLY A  47      13.689  -5.553  17.065  1.00  0.89           H  
ATOM    664  N   ASP A  48      16.255  -6.214  17.482  1.00  0.86           N  
ATOM    665  CA  ASP A  48      17.723  -6.282  17.392  1.00  0.86           C  
ATOM    666  C   ASP A  48      18.301  -6.098  15.985  1.00  0.86           C  
ATOM    667  O   ASP A  48      19.415  -6.543  15.702  1.00  0.86           O  
ATOM    668  CB  ASP A  48      18.230  -7.593  17.998  1.00  0.86           C  
ATOM    669  CG  ASP A  48      18.055  -7.656  19.536  1.00  0.86           C  
ATOM    670  OD1 ASP A  48      18.342  -6.659  20.204  1.00  0.86           O  
ATOM    671  OD2 ASP A  48      17.632  -8.672  20.023  1.00  0.86           O  
ATOM    672  H   ASP A  48      15.718  -7.002  17.140  1.00  0.86           H  
ATOM    673  HA  ASP A  48      18.121  -5.484  17.994  1.00  0.86           H  
ATOM    674 1HB  ASP A  48      17.699  -8.435  17.546  1.00  0.86           H  
ATOM    675 2HB  ASP A  48      19.289  -7.713  17.764  1.00  0.86           H  
ATOM    676  N   ASP A  49      17.537  -5.482  15.098  1.00  0.85           N  
ATOM    677  CA  ASP A  49      17.982  -5.274  13.723  1.00  0.85           C  
ATOM    678  C   ASP A  49      18.908  -4.020  13.669  1.00  0.85           C  
ATOM    679  O   ASP A  49      19.032  -3.333  14.682  1.00  0.85           O  
ATOM    680  CB  ASP A  49      16.720  -5.085  12.862  1.00  0.85           C  
ATOM    681  CG  ASP A  49      16.066  -3.770  13.112  1.00  0.85           C  
ATOM    682  OD1 ASP A  49      16.699  -2.944  13.713  1.00  0.85           O  
ATOM    683  OD2 ASP A  49      14.978  -3.556  12.684  1.00  0.85           O  
ATOM    684  H   ASP A  49      16.629  -5.143  15.388  1.00  0.85           H  
ATOM    685  HA  ASP A  49      18.531  -6.160  13.405  1.00  0.85           H  
ATOM    686 1HB  ASP A  49      16.868  -5.266  11.820  1.00  0.85           H  
ATOM    687 2HB  ASP A  49      15.996  -5.842  13.183  1.00  0.85           H  
ATOM    688  N   PRO A  50      19.476  -3.630  12.496  1.00  0.83           N  
ATOM    689  CA  PRO A  50      20.338  -2.467  12.259  1.00  0.83           C  
ATOM    690  C   PRO A  50      19.732  -1.096  12.604  1.00  0.83           C  
ATOM    691  O   PRO A  50      20.447  -0.085  12.580  1.00  0.83           O  
ATOM    692  CB  PRO A  50      20.631  -2.561  10.758  1.00  0.83           C  
ATOM    693  CG  PRO A  50      20.461  -4.012  10.428  1.00  0.83           C  
ATOM    694  CD  PRO A  50      19.318  -4.458  11.282  1.00  0.83           C  
ATOM    695  HA  PRO A  50      21.268  -2.611  12.829  1.00  0.83           H  
ATOM    696 1HB  PRO A  50      19.932  -1.912  10.205  1.00  0.83           H  
ATOM    697 2HB  PRO A  50      21.646  -2.191  10.550  1.00  0.83           H  
ATOM    698 1HG  PRO A  50      20.263  -4.135   9.352  1.00  0.83           H  
ATOM    699 2HG  PRO A  50      21.392  -4.561  10.642  1.00  0.83           H  
ATOM    700 1HD  PRO A  50      18.398  -4.193  10.757  1.00  0.83           H  
ATOM    701 2HD  PRO A  50      19.408  -5.525  11.488  1.00  0.83           H  
ATOM    702  N   LEU A  51      18.416  -1.035  12.807  1.00  0.81           N  
ATOM    703  CA  LEU A  51      17.720   0.198  13.131  1.00  0.81           C  
ATOM    704  C   LEU A  51      17.711   0.461  14.638  1.00  0.81           C  
ATOM    705  O   LEU A  51      17.327   1.548  15.074  1.00  0.81           O  
ATOM    706  CB  LEU A  51      16.277   0.099  12.650  1.00  0.81           C  
ATOM    707  CG  LEU A  51      16.045  -0.064  11.168  1.00  0.81           C  
ATOM    708  CD1 LEU A  51      14.591  -0.311  10.939  1.00  0.81           C  
ATOM    709  CD2 LEU A  51      16.460   1.184  10.450  1.00  0.81           C  
ATOM    710  H   LEU A  51      17.853  -1.884  12.843  1.00  0.81           H  
ATOM    711  HA  LEU A  51      18.219   1.025  12.633  1.00  0.81           H  
ATOM    712 1HB  LEU A  51      15.790  -0.732  13.163  1.00  0.81           H  
ATOM    713 2HB  LEU A  51      15.790   0.990  12.928  1.00  0.81           H  
ATOM    714  HG  LEU A  51      16.610  -0.924  10.796  1.00  0.81           H  
ATOM    715 1HD1 LEU A  51      14.424  -0.438   9.890  1.00  0.81           H  
ATOM    716 2HD1 LEU A  51      14.303  -1.220  11.462  1.00  0.81           H  
ATOM    717 3HD1 LEU A  51      14.007   0.532  11.308  1.00  0.81           H  
ATOM    718 1HD2 LEU A  51      16.275   1.062   9.383  1.00  0.81           H  
ATOM    719 2HD2 LEU A  51      15.887   2.032  10.821  1.00  0.81           H  
ATOM    720 3HD2 LEU A  51      17.506   1.361  10.614  1.00  0.81           H  
ATOM    721  N   LYS A  52      18.134  -0.527  15.430  1.00  0.79           N  
ATOM    722  CA  LYS A  52      18.093  -0.423  16.884  1.00  0.79           C  
ATOM    723  C   LYS A  52      18.787   0.838  17.368  1.00  0.79           C  
ATOM    724  O   LYS A  52      19.857   1.208  16.884  1.00  0.79           O  
ATOM    725  CB  LYS A  52      18.697  -1.655  17.549  1.00  0.79           C  
ATOM    726  CG  LYS A  52      18.573  -1.673  19.087  1.00  0.79           C  
ATOM    727  CD  LYS A  52      19.115  -2.968  19.660  1.00  0.79           C  
ATOM    728  CE  LYS A  52      18.872  -3.093  21.146  1.00  0.79           C  
ATOM    729  NZ  LYS A  52      19.371  -4.408  21.667  1.00  0.79           N  
ATOM    730  H   LYS A  52      18.448  -1.413  15.019  1.00  0.79           H  
ATOM    731  HA  LYS A  52      17.049  -0.364  17.189  1.00  0.79           H  
ATOM    732 1HB  LYS A  52      18.198  -2.556  17.165  1.00  0.79           H  
ATOM    733 2HB  LYS A  52      19.750  -1.734  17.285  1.00  0.79           H  
ATOM    734 1HG  LYS A  52      19.132  -0.845  19.517  1.00  0.79           H  
ATOM    735 2HG  LYS A  52      17.526  -1.576  19.370  1.00  0.79           H  
ATOM    736 1HD  LYS A  52      18.618  -3.785  19.186  1.00  0.79           H  
ATOM    737 2HD  LYS A  52      20.180  -3.045  19.457  1.00  0.79           H  
ATOM    738 1HE  LYS A  52      19.375  -2.279  21.670  1.00  0.79           H  
ATOM    739 2HE  LYS A  52      17.799  -3.025  21.331  1.00  0.79           H  
ATOM    740 1HZ  LYS A  52      19.186  -4.481  22.651  1.00  0.79           H  
ATOM    741 2HZ  LYS A  52      18.894  -5.197  21.169  1.00  0.79           H  
ATOM    742 3HZ  LYS A  52      20.357  -4.481  21.504  1.00  0.79           H  
ATOM    743  N   ASP A  53      18.117   1.522  18.291  1.00  0.78           N  
ATOM    744  CA  ASP A  53      18.522   2.785  18.912  1.00  0.78           C  
ATOM    745  C   ASP A  53      18.480   3.987  17.963  1.00  0.78           C  
ATOM    746  O   ASP A  53      18.838   5.100  18.352  1.00  0.78           O  
ATOM    747  CB  ASP A  53      19.915   2.668  19.548  1.00  0.78           C  
ATOM    748  CG  ASP A  53      19.938   1.655  20.704  1.00  0.78           C  
ATOM    749  OD1 ASP A  53      19.019   1.662  21.493  1.00  0.78           O  
ATOM    750  OD2 ASP A  53      20.854   0.871  20.771  1.00  0.78           O  
ATOM    751  H   ASP A  53      17.246   1.124  18.606  1.00  0.78           H  
ATOM    752  HA  ASP A  53      17.819   2.990  19.720  1.00  0.78           H  
ATOM    753 1HB  ASP A  53      20.660   2.388  18.808  1.00  0.78           H  
ATOM    754 2HB  ASP A  53      20.209   3.642  19.941  1.00  0.78           H  
ATOM    755  N   ARG A  54      17.944   3.784  16.758  1.00  0.80           N  
ATOM    756  CA  ARG A  54      17.682   4.860  15.818  1.00  0.80           C  
ATOM    757  C   ARG A  54      16.186   4.947  15.543  1.00  0.80           C  
ATOM    758  O   ARG A  54      15.734   5.704  14.682  1.00  0.80           O  
ATOM    759  CB  ARG A  54      18.436   4.664  14.504  1.00  0.80           C  
ATOM    760  CG  ARG A  54      19.942   4.816  14.583  1.00  0.80           C  
ATOM    761  CD  ARG A  54      20.504   4.935  13.212  1.00  0.80           C  
ATOM    762  NE  ARG A  54      20.416   3.687  12.520  1.00  0.80           N  
ATOM    763  CZ  ARG A  54      20.024   3.523  11.243  1.00  0.80           C  
ATOM    764  NH1 ARG A  54      19.656   4.546  10.475  1.00  0.80           N  
ATOM    765  NH2 ARG A  54      19.993   2.298  10.759  1.00  0.80           N  
ATOM    766  H   ARG A  54      17.715   2.840  16.448  1.00  0.80           H  
ATOM    767  HA  ARG A  54      18.010   5.794  16.268  1.00  0.80           H  
ATOM    768 1HB  ARG A  54      18.254   3.656  14.147  1.00  0.80           H  
ATOM    769 2HB  ARG A  54      18.063   5.332  13.737  1.00  0.80           H  
ATOM    770 1HG  ARG A  54      20.200   5.705  15.158  1.00  0.80           H  
ATOM    771 2HG  ARG A  54      20.368   3.928  15.062  1.00  0.80           H  
ATOM    772 1HD  ARG A  54      19.942   5.686  12.643  1.00  0.80           H  
ATOM    773 2HD  ARG A  54      21.550   5.227  13.265  1.00  0.80           H  
ATOM    774  HE  ARG A  54      20.668   2.844  13.036  1.00  0.80           H  
ATOM    775 1HH1 ARG A  54      19.677   5.528  10.788  1.00  0.80           H  
ATOM    776 2HH1 ARG A  54      19.304   4.351   9.530  1.00  0.80           H  
ATOM    777 1HH2 ARG A  54      20.271   1.507  11.360  1.00  0.80           H  
ATOM    778 2HH2 ARG A  54      19.677   2.135   9.784  1.00  0.80           H  
ATOM    779  N   ILE A  55      15.426   4.164  16.293  1.00  0.84           N  
ATOM    780  CA  ILE A  55      13.981   4.074  16.147  1.00  0.84           C  
ATOM    781  C   ILE A  55      13.169   4.336  17.405  1.00  0.84           C  
ATOM    782  O   ILE A  55      13.574   3.996  18.521  1.00  0.84           O  
ATOM    783  CB  ILE A  55      13.640   2.704  15.571  1.00  0.84           C  
ATOM    784  CG1 ILE A  55      14.295   1.671  16.472  1.00  0.84           C  
ATOM    785  CG2 ILE A  55      13.997   2.612  14.151  1.00  0.84           C  
ATOM    786  CD1 ILE A  55      14.005   0.267  16.154  1.00  0.84           C  
ATOM    787  H   ILE A  55      15.883   3.592  16.984  1.00  0.84           H  
ATOM    788  HA  ILE A  55      13.694   4.816  15.418  1.00  0.84           H  
ATOM    789  HB  ILE A  55      12.564   2.546  15.658  1.00  0.84           H  
ATOM    790 1HG1 ILE A  55      15.359   1.817  16.444  1.00  0.84           H  
ATOM    791 2HG1 ILE A  55      13.957   1.867  17.474  1.00  0.84           H  
ATOM    792 1HG2 ILE A  55      13.715   1.638  13.762  1.00  0.84           H  
ATOM    793 2HG2 ILE A  55      13.444   3.382  13.654  1.00  0.84           H  
ATOM    794 3HG2 ILE A  55      15.061   2.777  14.023  1.00  0.84           H  
ATOM    795 1HD1 ILE A  55      14.505  -0.386  16.860  1.00  0.84           H  
ATOM    796 2HD1 ILE A  55      12.972   0.110  16.211  1.00  0.84           H  
ATOM    797 3HD1 ILE A  55      14.354   0.039  15.154  1.00  0.84           H  
ATOM    798  N   SER A  56      11.987   4.906  17.192  1.00  0.92           N  
ATOM    799  CA  SER A  56      11.058   5.202  18.279  1.00  0.92           C  
ATOM    800  C   SER A  56       9.605   5.314  17.806  1.00  0.92           C  
ATOM    801  O   SER A  56       9.324   5.404  16.606  1.00  0.92           O  
ATOM    802  CB  SER A  56      11.470   6.483  18.977  1.00  0.92           C  
ATOM    803  OG  SER A  56      11.312   7.586  18.136  1.00  0.92           O  
ATOM    804  H   SER A  56      11.759   5.162  16.229  1.00  0.92           H  
ATOM    805  HA  SER A  56      11.122   4.400  19.009  1.00  0.92           H  
ATOM    806 1HB  SER A  56      10.863   6.616  19.871  1.00  0.92           H  
ATOM    807 2HB  SER A  56      12.508   6.412  19.296  1.00  0.92           H  
ATOM    808  HG  SER A  56      10.390   7.569  17.866  1.00  0.92           H  
ATOM    809  N   MET A  57       8.683   5.296  18.766  1.00  1.03           N  
ATOM    810  CA  MET A  57       7.258   5.491  18.504  1.00  1.03           C  
ATOM    811  C   MET A  57       6.729   6.411  19.595  1.00  1.03           C  
ATOM    812  O   MET A  57       7.281   6.439  20.691  1.00  1.03           O  
ATOM    813  CB  MET A  57       6.490   4.179  18.542  1.00  1.03           C  
ATOM    814  CG  MET A  57       6.967   3.116  17.605  1.00  1.03           C  
ATOM    815  SD  MET A  57       5.974   1.645  17.671  1.00  1.03           S  
ATOM    816  CE  MET A  57       4.545   2.179  16.776  1.00  1.03           C  
ATOM    817  H   MET A  57       8.983   5.179  19.724  1.00  1.03           H  
ATOM    818  HA  MET A  57       7.117   5.976  17.537  1.00  1.03           H  
ATOM    819 1HB  MET A  57       6.516   3.788  19.541  1.00  1.03           H  
ATOM    820 2HB  MET A  57       5.448   4.382  18.292  1.00  1.03           H  
ATOM    821 1HG  MET A  57       6.988   3.479  16.587  1.00  1.03           H  
ATOM    822 2HG  MET A  57       7.952   2.859  17.882  1.00  1.03           H  
ATOM    823 1HE  MET A  57       3.830   1.363  16.736  1.00  1.03           H  
ATOM    824 2HE  MET A  57       4.097   3.042  17.254  1.00  1.03           H  
ATOM    825 3HE  MET A  57       4.840   2.460  15.767  1.00  1.03           H  
ATOM    826  N   ASP A  58       5.675   7.164  19.307  1.00  1.17           N  
ATOM    827  CA  ASP A  58       5.072   8.054  20.300  1.00  1.17           C  
ATOM    828  C   ASP A  58       3.919   7.388  21.091  1.00  1.17           C  
ATOM    829  O   ASP A  58       2.827   7.248  20.547  1.00  1.17           O  
ATOM    830  CB  ASP A  58       4.588   9.326  19.605  1.00  1.17           C  
ATOM    831  CG  ASP A  58       3.952  10.375  20.549  1.00  1.17           C  
ATOM    832  OD1 ASP A  58       3.547  10.042  21.660  1.00  1.17           O  
ATOM    833  OD2 ASP A  58       3.885  11.511  20.136  1.00  1.17           O  
ATOM    834  H   ASP A  58       5.272   7.108  18.383  1.00  1.17           H  
ATOM    835  HA  ASP A  58       5.873   8.356  20.961  1.00  1.17           H  
ATOM    836 1HB  ASP A  58       5.429   9.797  19.091  1.00  1.17           H  
ATOM    837 2HB  ASP A  58       3.863   9.063  18.850  1.00  1.17           H  
ATOM    838  N   PRO A  59       4.099   7.035  22.388  1.00  1.34           N  
ATOM    839  CA  PRO A  59       3.155   6.287  23.210  1.00  1.34           C  
ATOM    840  C   PRO A  59       1.842   7.009  23.473  1.00  1.34           C  
ATOM    841  O   PRO A  59       0.843   6.363  23.801  1.00  1.34           O  
ATOM    842  CB  PRO A  59       3.925   6.093  24.520  1.00  1.34           C  
ATOM    843  CG  PRO A  59       4.904   7.236  24.566  1.00  1.34           C  
ATOM    844  CD  PRO A  59       5.294   7.489  23.130  1.00  1.34           C  
ATOM    845  HA  PRO A  59       2.957   5.322  22.735  1.00  1.34           H  
ATOM    846 1HB  PRO A  59       3.224   6.103  25.368  1.00  1.34           H  
ATOM    847 2HB  PRO A  59       4.415   5.120  24.529  1.00  1.34           H  
ATOM    848 1HG  PRO A  59       4.420   8.116  25.030  1.00  1.34           H  
ATOM    849 2HG  PRO A  59       5.763   6.975  25.202  1.00  1.34           H  
ATOM    850 1HD  PRO A  59       5.440   8.576  23.023  1.00  1.34           H  
ATOM    851 2HD  PRO A  59       6.180   6.901  22.857  1.00  1.34           H  
ATOM    852  N   ASP A  60       1.791   8.337  23.308  1.00  1.52           N  
ATOM    853  CA  ASP A  60       0.533   9.038  23.580  1.00  1.52           C  
ATOM    854  C   ASP A  60      -0.502   8.690  22.521  1.00  1.52           C  
ATOM    855  O   ASP A  60      -1.719   8.820  22.725  1.00  1.52           O  
ATOM    856  CB  ASP A  60       0.729  10.551  23.678  1.00  1.52           C  
ATOM    857  CG  ASP A  60       1.420  10.998  25.001  1.00  1.52           C  
ATOM    858  OD1 ASP A  60       1.517  10.198  25.910  1.00  1.52           O  
ATOM    859  OD2 ASP A  60       1.815  12.139  25.088  1.00  1.52           O  
ATOM    860  H   ASP A  60       2.595   8.877  22.953  1.00  1.52           H  
ATOM    861  HA  ASP A  60       0.152   8.696  24.541  1.00  1.52           H  
ATOM    862 1HB  ASP A  60       1.353  10.878  22.837  1.00  1.52           H  
ATOM    863 2HB  ASP A  60      -0.232  11.055  23.587  1.00  1.52           H  
ATOM    864  N   LEU A  61      -0.001   8.199  21.391  1.00  1.67           N  
ATOM    865  CA  LEU A  61      -0.839   7.843  20.284  1.00  1.67           C  
ATOM    866  C   LEU A  61      -1.391   6.441  20.431  1.00  1.67           C  
ATOM    867  O   LEU A  61      -2.092   5.986  19.541  1.00  1.67           O  
ATOM    868  CB  LEU A  61      -0.078   7.987  18.976  1.00  1.67           C  
ATOM    869  CG  LEU A  61       0.333   9.392  18.634  1.00  1.67           C  
ATOM    870  CD1 LEU A  61       1.142   9.346  17.412  1.00  1.67           C  
ATOM    871  CD2 LEU A  61      -0.896  10.251  18.443  1.00  1.67           C  
ATOM    872  H   LEU A  61       1.006   8.064  21.283  1.00  1.67           H  
ATOM    873  HA  LEU A  61      -1.679   8.533  20.260  1.00  1.67           H  
ATOM    874 1HB  LEU A  61       0.816   7.372  19.018  1.00  1.67           H  
ATOM    875 2HB  LEU A  61      -0.708   7.622  18.171  1.00  1.67           H  
ATOM    876  HG  LEU A  61       0.952   9.804  19.442  1.00  1.67           H  
ATOM    877 1HD1 LEU A  61       1.474  10.347  17.146  1.00  1.67           H  
ATOM    878 2HD1 LEU A  61       1.987   8.720  17.616  1.00  1.67           H  
ATOM    879 3HD1 LEU A  61       0.556   8.926  16.603  1.00  1.67           H  
ATOM    880 1HD2 LEU A  61      -0.594  11.269  18.189  1.00  1.67           H  
ATOM    881 2HD2 LEU A  61      -1.495   9.842  17.635  1.00  1.67           H  
ATOM    882 3HD2 LEU A  61      -1.482  10.265  19.364  1.00  1.67           H  
ATOM    883  N   VAL A  62      -1.080   5.739  21.532  1.00  1.74           N  
ATOM    884  CA  VAL A  62      -1.701   4.439  21.746  1.00  1.74           C  
ATOM    885  C   VAL A  62      -2.907   4.644  22.693  1.00  1.74           C  
ATOM    886  O   VAL A  62      -2.894   4.233  23.858  1.00  1.74           O  
ATOM    887  CB  VAL A  62      -0.687   3.455  22.338  1.00  1.74           C  
ATOM    888  CG1 VAL A  62      -1.319   2.059  22.461  1.00  1.74           C  
ATOM    889  CG2 VAL A  62       0.541   3.433  21.468  1.00  1.74           C  
ATOM    890  H   VAL A  62      -0.461   6.114  22.252  1.00  1.74           H  
ATOM    891  HA  VAL A  62      -2.043   4.039  20.795  1.00  1.74           H  
ATOM    892  HB  VAL A  62      -0.409   3.787  23.340  1.00  1.74           H  
ATOM    893 1HG1 VAL A  62      -0.600   1.360  22.893  1.00  1.74           H  
ATOM    894 2HG1 VAL A  62      -2.194   2.114  23.103  1.00  1.74           H  
ATOM    895 3HG1 VAL A  62      -1.620   1.700  21.483  1.00  1.74           H  
ATOM    896 1HG2 VAL A  62       1.259   2.751  21.901  1.00  1.74           H  
ATOM    897 2HG2 VAL A  62       0.278   3.107  20.467  1.00  1.74           H  
ATOM    898 3HG2 VAL A  62       0.971   4.435  21.419  1.00  1.74           H  
ATOM    899  N   SER A  63      -3.911   5.340  22.170  1.00  1.71           N  
ATOM    900  CA  SER A  63      -5.151   5.744  22.824  1.00  1.71           C  
ATOM    901  C   SER A  63      -6.224   5.951  21.728  1.00  1.71           C  
ATOM    902  O   SER A  63      -7.433   5.930  21.965  1.00  1.71           O  
ATOM    903  CB  SER A  63      -4.879   7.022  23.633  1.00  1.71           C  
ATOM    904  OG  SER A  63      -4.458   8.117  22.815  1.00  1.71           O  
ATOM    905  H   SER A  63      -3.825   5.560  21.181  1.00  1.71           H  
ATOM    906  HA  SER A  63      -5.479   4.947  23.495  1.00  1.71           H  
ATOM    907 1HB  SER A  63      -5.797   7.303  24.149  1.00  1.71           H  
ATOM    908 2HB  SER A  63      -4.127   6.823  24.393  1.00  1.71           H  
ATOM    909  HG  SER A  63      -3.447   8.167  22.830  1.00  1.71           H  
ATOM    910  N   ILE A  64      -5.687   6.094  20.529  1.00  1.59           N  
ATOM    911  CA  ILE A  64      -5.426   6.293  19.127  1.00  1.59           C  
ATOM    912  C   ILE A  64      -4.726   4.948  18.799  1.00  1.59           C  
ATOM    913  O   ILE A  64      -4.133   4.440  19.735  1.00  1.59           O  
ATOM    914  CB  ILE A  64      -4.645   7.626  19.042  1.00  1.59           C  
ATOM    915  CG1 ILE A  64      -5.525   8.762  19.497  1.00  1.59           C  
ATOM    916  CG2 ILE A  64      -4.111   7.901  17.773  1.00  1.59           C  
ATOM    917  CD1 ILE A  64      -4.748  10.031  19.716  1.00  1.59           C  
ATOM    918  H   ILE A  64      -6.652   6.116  20.217  1.00  1.59           H  
ATOM    919  HA  ILE A  64      -6.349   6.435  18.617  1.00  1.59           H  
ATOM    920  HB  ILE A  64      -3.849   7.595  19.751  1.00  1.59           H  
ATOM    921 1HG1 ILE A  64      -6.290   8.942  18.745  1.00  1.59           H  
ATOM    922 2HG1 ILE A  64      -6.015   8.497  20.432  1.00  1.59           H  
ATOM    923 1HG2 ILE A  64      -3.573   8.836  17.802  1.00  1.59           H  
ATOM    924 2HG2 ILE A  64      -3.447   7.131  17.560  1.00  1.59           H  
ATOM    925 3HG2 ILE A  64      -4.906   7.957  17.043  1.00  1.59           H  
ATOM    926 1HD1 ILE A  64      -5.423  10.824  20.042  1.00  1.59           H  
ATOM    927 2HD1 ILE A  64      -3.989   9.862  20.488  1.00  1.59           H  
ATOM    928 3HD1 ILE A  64      -4.262  10.327  18.789  1.00  1.59           H  
ATOM    929  N   ASN A  65      -4.905   4.206  17.672  1.00  1.40           N  
ATOM    930  CA  ASN A  65      -5.464   4.383  16.320  1.00  1.40           C  
ATOM    931  C   ASN A  65      -4.438   4.986  15.343  1.00  1.40           C  
ATOM    932  O   ASN A  65      -4.690   5.031  14.137  1.00  1.40           O  
ATOM    933  CB  ASN A  65      -6.742   5.202  16.307  1.00  1.40           C  
ATOM    934  CG  ASN A  65      -7.855   4.578  17.187  1.00  1.40           C  
ATOM    935  OD1 ASN A  65      -8.138   4.985  18.330  1.00  1.40           O  
ATOM    936  ND2 ASN A  65      -8.506   3.615  16.623  1.00  1.40           N  
ATOM    937  H   ASN A  65      -4.543   3.267  17.776  1.00  1.40           H  
ATOM    938  HA  ASN A  65      -5.724   3.392  15.934  1.00  1.40           H  
ATOM    939 1HB  ASN A  65      -6.567   6.243  16.523  1.00  1.40           H  
ATOM    940 2HB  ASN A  65      -7.114   5.182  15.286  1.00  1.40           H  
ATOM    941 1HD2 ASN A  65      -9.255   3.161  17.109  1.00  1.40           H  
ATOM    942 2HD2 ASN A  65      -8.267   3.330  15.664  1.00  1.40           H  
ATOM    943  N   VAL A  66      -3.271   5.389  15.862  1.00  1.20           N  
ATOM    944  CA  VAL A  66      -2.110   5.849  15.083  1.00  1.20           C  
ATOM    945  C   VAL A  66      -0.834   5.249  15.698  1.00  1.20           C  
ATOM    946  O   VAL A  66      -0.584   5.415  16.886  1.00  1.20           O  
ATOM    947  CB  VAL A  66      -1.986   7.389  15.014  1.00  1.20           C  
ATOM    948  CG1 VAL A  66      -0.798   7.740  14.205  1.00  1.20           C  
ATOM    949  CG2 VAL A  66      -3.215   8.002  14.363  1.00  1.20           C  
ATOM    950  H   VAL A  66      -3.159   5.330  16.867  1.00  1.20           H  
ATOM    951  HA  VAL A  66      -2.211   5.486  14.066  1.00  1.20           H  
ATOM    952  HB  VAL A  66      -1.841   7.785  16.009  1.00  1.20           H  
ATOM    953 1HG1 VAL A  66      -0.691   8.818  14.149  1.00  1.20           H  
ATOM    954 2HG1 VAL A  66       0.076   7.322  14.634  1.00  1.20           H  
ATOM    955 3HG1 VAL A  66      -0.951   7.333  13.218  1.00  1.20           H  
ATOM    956 1HG2 VAL A  66      -3.094   9.085  14.312  1.00  1.20           H  
ATOM    957 2HG2 VAL A  66      -3.324   7.602  13.362  1.00  1.20           H  
ATOM    958 3HG2 VAL A  66      -4.099   7.774  14.924  1.00  1.20           H  
ATOM    959  N   PHE A  67      -0.011   4.596  14.894  1.00  1.03           N  
ATOM    960  CA  PHE A  67       1.208   3.960  15.383  1.00  1.03           C  
ATOM    961  C   PHE A  67       2.416   4.339  14.555  1.00  1.03           C  
ATOM    962  O   PHE A  67       2.837   3.556  13.710  1.00  1.03           O  
ATOM    963  CB  PHE A  67       1.041   2.460  15.328  1.00  1.03           C  
ATOM    964  CG  PHE A  67      -0.096   2.038  16.098  1.00  1.03           C  
ATOM    965  CD1 PHE A  67      -1.300   1.835  15.460  1.00  1.03           C  
ATOM    966  CD2 PHE A  67      -0.011   1.872  17.471  1.00  1.03           C  
ATOM    967  CE1 PHE A  67      -2.390   1.463  16.176  1.00  1.03           C  
ATOM    968  CE2 PHE A  67      -1.114   1.495  18.183  1.00  1.03           C  
ATOM    969  CZ  PHE A  67      -2.298   1.288  17.527  1.00  1.03           C  
ATOM    970  H   PHE A  67      -0.269   4.497  13.921  1.00  1.03           H  
ATOM    971  HA  PHE A  67       1.364   4.254  16.418  1.00  1.03           H  
ATOM    972 1HB  PHE A  67       0.895   2.138  14.302  1.00  1.03           H  
ATOM    973 2HB  PHE A  67       1.914   1.966  15.706  1.00  1.03           H  
ATOM    974  HD1 PHE A  67      -1.370   1.976  14.372  1.00  1.03           H  
ATOM    975  HD2 PHE A  67       0.939   2.046  17.979  1.00  1.03           H  
ATOM    976  HE1 PHE A  67      -3.326   1.299  15.680  1.00  1.03           H  
ATOM    977  HE2 PHE A  67      -1.055   1.356  19.257  1.00  1.03           H  
ATOM    978  HZ  PHE A  67      -3.162   0.984  18.072  1.00  1.03           H  
ATOM    979  N   PRO A  68       2.979   5.533  14.709  1.00  0.90           N  
ATOM    980  CA  PRO A  68       4.008   6.010  13.837  1.00  0.90           C  
ATOM    981  C   PRO A  68       5.281   5.270  14.124  1.00  0.90           C  
ATOM    982  O   PRO A  68       5.553   4.927  15.273  1.00  0.90           O  
ATOM    983  CB  PRO A  68       4.144   7.473  14.230  1.00  0.90           C  
ATOM    984  CG  PRO A  68       3.790   7.479  15.699  1.00  0.90           C  
ATOM    985  CD  PRO A  68       2.724   6.375  15.878  1.00  0.90           C  
ATOM    986  HA  PRO A  68       3.702   5.887  12.796  1.00  0.90           H  
ATOM    987 1HB  PRO A  68       5.169   7.811  14.024  1.00  0.90           H  
ATOM    988 2HB  PRO A  68       3.471   8.089  13.614  1.00  0.90           H  
ATOM    989 1HG  PRO A  68       4.694   7.277  16.287  1.00  0.90           H  
ATOM    990 2HG  PRO A  68       3.457   8.478  15.970  1.00  0.90           H  
ATOM    991 1HD  PRO A  68       2.938   5.824  16.806  1.00  0.90           H  
ATOM    992 2HD  PRO A  68       1.728   6.778  15.884  1.00  0.90           H  
ATOM    993  N   LEU A  69       6.097   5.132  13.111  1.00  0.82           N  
ATOM    994  CA  LEU A  69       7.440   4.632  13.271  1.00  0.82           C  
ATOM    995  C   LEU A  69       8.386   5.717  12.854  1.00  0.82           C  
ATOM    996  O   LEU A  69       8.325   6.214  11.725  1.00  0.82           O  
ATOM    997  CB  LEU A  69       7.662   3.368  12.425  1.00  0.82           C  
ATOM    998  CG  LEU A  69       9.028   2.655  12.550  1.00  0.82           C  
ATOM    999  CD1 LEU A  69       8.875   1.212  12.237  1.00  0.82           C  
ATOM   1000  CD2 LEU A  69       9.972   3.243  11.570  1.00  0.82           C  
ATOM   1001  H   LEU A  69       5.770   5.391  12.185  1.00  0.82           H  
ATOM   1002  HA  LEU A  69       7.620   4.400  14.322  1.00  0.82           H  
ATOM   1003 1HB  LEU A  69       6.913   2.649  12.710  1.00  0.82           H  
ATOM   1004 2HB  LEU A  69       7.505   3.617  11.380  1.00  0.82           H  
ATOM   1005  HG  LEU A  69       9.420   2.771  13.562  1.00  0.82           H  
ATOM   1006 1HD1 LEU A  69       9.829   0.721  12.312  1.00  0.82           H  
ATOM   1007 2HD1 LEU A  69       8.204   0.800  12.946  1.00  0.82           H  
ATOM   1008 3HD1 LEU A  69       8.480   1.094  11.227  1.00  0.82           H  
ATOM   1009 1HD2 LEU A  69      10.932   2.734  11.656  1.00  0.82           H  
ATOM   1010 2HD2 LEU A  69       9.580   3.117  10.559  1.00  0.82           H  
ATOM   1011 3HD2 LEU A  69      10.092   4.299  11.783  1.00  0.82           H  
ATOM   1012  N   TYR A  70       9.246   6.116  13.768  1.00  0.79           N  
ATOM   1013  CA  TYR A  70      10.206   7.135  13.436  1.00  0.79           C  
ATOM   1014  C   TYR A  70      11.562   6.502  13.320  1.00  0.79           C  
ATOM   1015  O   TYR A  70      11.939   5.684  14.163  1.00  0.79           O  
ATOM   1016  CB  TYR A  70      10.277   8.196  14.534  1.00  0.79           C  
ATOM   1017  CG  TYR A  70       9.091   9.077  14.715  1.00  0.79           C  
ATOM   1018  CD1 TYR A  70       8.007   8.666  15.492  1.00  0.79           C  
ATOM   1019  CD2 TYR A  70       9.111  10.329  14.155  1.00  0.79           C  
ATOM   1020  CE1 TYR A  70       6.942   9.526  15.683  1.00  0.79           C  
ATOM   1021  CE2 TYR A  70       8.065  11.183  14.348  1.00  0.79           C  
ATOM   1022  CZ  TYR A  70       6.974  10.794  15.103  1.00  0.79           C  
ATOM   1023  OH  TYR A  70       5.910  11.671  15.270  1.00  0.79           O  
ATOM   1024  H   TYR A  70       9.241   5.717  14.708  1.00  0.79           H  
ATOM   1025  HA  TYR A  70       9.956   7.591  12.481  1.00  0.79           H  
ATOM   1026 1HB  TYR A  70      10.464   7.696  15.486  1.00  0.79           H  
ATOM   1027 2HB  TYR A  70      11.138   8.835  14.342  1.00  0.79           H  
ATOM   1028  HD1 TYR A  70       8.002   7.673  15.947  1.00  0.79           H  
ATOM   1029  HD2 TYR A  70       9.971  10.645  13.557  1.00  0.79           H  
ATOM   1030  HE1 TYR A  70       6.091   9.217  16.283  1.00  0.79           H  
ATOM   1031  HE2 TYR A  70       8.090  12.178  13.900  1.00  0.79           H  
ATOM   1032  HH  TYR A  70       5.304  11.317  15.932  1.00  0.79           H  
ATOM   1033  N   ILE A  71      12.311   6.944  12.324  1.00  0.78           N  
ATOM   1034  CA  ILE A  71      13.708   6.591  12.179  1.00  0.78           C  
ATOM   1035  C   ILE A  71      14.466   7.917  12.209  1.00  0.78           C  
ATOM   1036  O   ILE A  71      14.079   8.877  11.535  1.00  0.78           O  
ATOM   1037  CB  ILE A  71      14.015   5.779  10.878  1.00  0.78           C  
ATOM   1038  CG1 ILE A  71      13.241   4.477  10.866  1.00  0.78           C  
ATOM   1039  CG2 ILE A  71      15.532   5.421  10.821  1.00  0.78           C  
ATOM   1040  CD1 ILE A  71      13.256   3.734   9.575  1.00  0.78           C  
ATOM   1041  H   ILE A  71      11.888   7.561  11.633  1.00  0.78           H  
ATOM   1042  HA  ILE A  71      14.018   5.992  13.028  1.00  0.78           H  
ATOM   1043  HB  ILE A  71      13.735   6.362  10.001  1.00  0.78           H  
ATOM   1044 1HG1 ILE A  71      13.664   3.830  11.590  1.00  0.78           H  
ATOM   1045 2HG1 ILE A  71      12.235   4.692  11.130  1.00  0.78           H  
ATOM   1046 1HG2 ILE A  71      15.745   4.847   9.917  1.00  0.78           H  
ATOM   1047 2HG2 ILE A  71      16.124   6.317  10.812  1.00  0.78           H  
ATOM   1048 3HG2 ILE A  71      15.798   4.825  11.701  1.00  0.78           H  
ATOM   1049 1HD1 ILE A  71      12.681   2.814   9.671  1.00  0.78           H  
ATOM   1050 2HD1 ILE A  71      12.814   4.354   8.823  1.00  0.78           H  
ATOM   1051 3HD1 ILE A  71      14.281   3.490   9.299  1.00  0.78           H  
ATOM   1052  N   THR A  72      15.510   7.994  13.016  1.00  0.79           N  
ATOM   1053  CA  THR A  72      16.332   9.201  13.092  1.00  0.79           C  
ATOM   1054  C   THR A  72      17.241   9.178  11.883  1.00  0.79           C  
ATOM   1055  O   THR A  72      16.873   8.582  10.879  1.00  0.79           O  
ATOM   1056  CB  THR A  72      17.114   9.326  14.421  1.00  0.79           C  
ATOM   1057  OG1 THR A  72      17.811  10.576  14.449  1.00  0.79           O  
ATOM   1058  CG2 THR A  72      18.093   8.212  14.579  1.00  0.79           C  
ATOM   1059  H   THR A  72      15.749   7.180  13.582  1.00  0.79           H  
ATOM   1060  HA  THR A  72      15.688  10.073  13.017  1.00  0.79           H  
ATOM   1061  HB  THR A  72      16.407   9.292  15.248  1.00  0.79           H  
ATOM   1062  HG1 THR A  72      18.211  10.696  15.318  1.00  0.79           H  
ATOM   1063 1HG2 THR A  72      18.609   8.311  15.532  1.00  0.79           H  
ATOM   1064 2HG2 THR A  72      17.538   7.331  14.562  1.00  0.79           H  
ATOM   1065 3HG2 THR A  72      18.827   8.181  13.788  1.00  0.79           H  
ATOM   1066  N   ASN A  73      18.376   9.862  11.932  1.00  0.81           N  
ATOM   1067  CA  ASN A  73      19.251   9.935  10.765  1.00  0.81           C  
ATOM   1068  C   ASN A  73      19.194   8.620   9.984  1.00  0.81           C  
ATOM   1069  O   ASN A  73      19.803   7.613  10.383  1.00  0.81           O  
ATOM   1070  CB  ASN A  73      20.662  10.155  11.299  1.00  0.81           C  
ATOM   1071  CG  ASN A  73      21.756  10.342  10.277  1.00  0.81           C  
ATOM   1072  OD1 ASN A  73      22.147   9.392   9.573  1.00  0.81           O  
ATOM   1073  ND2 ASN A  73      22.275  11.544  10.201  1.00  0.81           N  
ATOM   1074  H   ASN A  73      18.593  10.347  12.792  1.00  0.81           H  
ATOM   1075  HA  ASN A  73      18.927  10.750  10.116  1.00  0.81           H  
ATOM   1076 1HB  ASN A  73      20.653  11.031  11.945  1.00  0.81           H  
ATOM   1077 2HB  ASN A  73      20.929   9.302  11.927  1.00  0.81           H  
ATOM   1078 1HD2 ASN A  73      23.006  11.737   9.550  1.00  0.81           H  
ATOM   1079 2HD2 ASN A  73      21.919  12.278  10.784  1.00  0.81           H  
ATOM   1080  N   ALA A  74      18.487   8.683   8.843  1.00  0.82           N  
ATOM   1081  CA  ALA A  74      18.235   7.561   7.952  1.00  0.82           C  
ATOM   1082  C   ALA A  74      19.386   7.241   7.036  1.00  0.82           C  
ATOM   1083  O   ALA A  74      20.121   8.121   6.589  1.00  0.82           O  
ATOM   1084  CB  ALA A  74      17.006   7.858   7.105  1.00  0.82           C  
ATOM   1085  H   ALA A  74      18.000   9.557   8.632  1.00  0.82           H  
ATOM   1086  HA  ALA A  74      18.042   6.681   8.569  1.00  0.82           H  
ATOM   1087 1HB  ALA A  74      16.797   7.003   6.470  1.00  0.82           H  
ATOM   1088 2HB  ALA A  74      16.156   8.051   7.766  1.00  0.82           H  
ATOM   1089 3HB  ALA A  74      17.188   8.739   6.488  1.00  0.82           H  
ATOM   1090  N   ARG A  75      19.478   5.985   6.652  1.00  0.83           N  
ATOM   1091  CA  ARG A  75      20.452   5.581   5.655  1.00  0.83           C  
ATOM   1092  C   ARG A  75      19.729   4.935   4.471  1.00  0.83           C  
ATOM   1093  O   ARG A  75      18.614   4.446   4.604  1.00  0.83           O  
ATOM   1094  CB  ARG A  75      21.468   4.632   6.280  1.00  0.83           C  
ATOM   1095  CG  ARG A  75      22.162   5.212   7.532  1.00  0.83           C  
ATOM   1096  CD  ARG A  75      23.046   6.381   7.223  1.00  0.83           C  
ATOM   1097  NE  ARG A  75      23.580   6.990   8.438  1.00  0.83           N  
ATOM   1098  CZ  ARG A  75      24.711   6.605   9.059  1.00  0.83           C  
ATOM   1099  NH1 ARG A  75      25.426   5.611   8.575  1.00  0.83           N  
ATOM   1100  NH2 ARG A  75      25.105   7.224  10.157  1.00  0.83           N  
ATOM   1101  H   ARG A  75      18.875   5.282   7.090  1.00  0.83           H  
ATOM   1102  HA  ARG A  75      20.982   6.462   5.296  1.00  0.83           H  
ATOM   1103 1HB  ARG A  75      20.964   3.707   6.577  1.00  0.83           H  
ATOM   1104 2HB  ARG A  75      22.234   4.371   5.552  1.00  0.83           H  
ATOM   1105 1HG  ARG A  75      21.409   5.539   8.250  1.00  0.83           H  
ATOM   1106 2HG  ARG A  75      22.773   4.437   7.993  1.00  0.83           H  
ATOM   1107 1HD  ARG A  75      23.882   6.051   6.611  1.00  0.83           H  
ATOM   1108 2HD  ARG A  75      22.484   7.139   6.683  1.00  0.83           H  
ATOM   1109  HE  ARG A  75      23.050   7.776   8.848  1.00  0.83           H  
ATOM   1110 1HH1 ARG A  75      25.126   5.136   7.736  1.00  0.83           H  
ATOM   1111 2HH1 ARG A  75      26.274   5.325   9.042  1.00  0.83           H  
ATOM   1112 1HH2 ARG A  75      24.551   7.986  10.531  1.00  0.83           H  
ATOM   1113 2HH2 ARG A  75      25.950   6.937  10.624  1.00  0.83           H  
ATOM   1114  N   VAL A  76      20.381   4.874   3.320  1.00  0.82           N  
ATOM   1115  CA  VAL A  76      19.799   4.240   2.128  1.00  0.82           C  
ATOM   1116  C   VAL A  76      19.463   2.757   2.436  1.00  0.82           C  
ATOM   1117  O   VAL A  76      18.446   2.201   2.001  1.00  0.82           O  
ATOM   1118  CB  VAL A  76      20.758   4.444   0.927  1.00  0.82           C  
ATOM   1119  CG1 VAL A  76      20.333   3.647  -0.263  1.00  0.82           C  
ATOM   1120  CG2 VAL A  76      20.749   5.952   0.538  1.00  0.82           C  
ATOM   1121  H   VAL A  76      21.298   5.289   3.250  1.00  0.82           H  
ATOM   1122  HA  VAL A  76      18.876   4.760   1.880  1.00  0.82           H  
ATOM   1123  HB  VAL A  76      21.761   4.123   1.211  1.00  0.82           H  
ATOM   1124 1HG1 VAL A  76      21.024   3.821  -1.086  1.00  0.82           H  
ATOM   1125 2HG1 VAL A  76      20.319   2.586  -0.018  1.00  0.82           H  
ATOM   1126 3HG1 VAL A  76      19.361   3.979  -0.542  1.00  0.82           H  
ATOM   1127 1HG2 VAL A  76      21.425   6.123  -0.301  1.00  0.82           H  
ATOM   1128 2HG2 VAL A  76      19.734   6.248   0.249  1.00  0.82           H  
ATOM   1129 3HG2 VAL A  76      21.074   6.550   1.388  1.00  0.82           H  
ATOM   1130  N   SER A  77      20.319   2.126   3.231  1.00  0.81           N  
ATOM   1131  CA  SER A  77      20.157   0.738   3.669  1.00  0.81           C  
ATOM   1132  C   SER A  77      18.907   0.476   4.554  1.00  0.81           C  
ATOM   1133  O   SER A  77      18.560  -0.686   4.797  1.00  0.81           O  
ATOM   1134  CB  SER A  77      21.397   0.287   4.412  1.00  0.81           C  
ATOM   1135  OG  SER A  77      21.571   1.010   5.601  1.00  0.81           O  
ATOM   1136  H   SER A  77      21.127   2.636   3.553  1.00  0.81           H  
ATOM   1137  HA  SER A  77      20.061   0.123   2.775  1.00  0.81           H  
ATOM   1138 1HB  SER A  77      21.306  -0.773   4.643  1.00  0.81           H  
ATOM   1139 2HB  SER A  77      22.273   0.408   3.776  1.00  0.81           H  
ATOM   1140  HG  SER A  77      20.692   1.069   6.011  1.00  0.81           H  
ATOM   1141  N   ASP A  78      18.243   1.543   5.041  1.00  0.79           N  
ATOM   1142  CA  ASP A  78      17.057   1.427   5.899  1.00  0.79           C  
ATOM   1143  C   ASP A  78      15.780   1.320   5.067  1.00  0.79           C  
ATOM   1144  O   ASP A  78      14.677   1.201   5.602  1.00  0.79           O  
ATOM   1145  CB  ASP A  78      16.888   2.670   6.770  1.00  0.79           C  
ATOM   1146  CG  ASP A  78      17.996   2.893   7.751  1.00  0.79           C  
ATOM   1147  OD1 ASP A  78      18.688   1.976   8.121  1.00  0.79           O  
ATOM   1148  OD2 ASP A  78      18.144   4.027   8.154  1.00  0.79           O  
ATOM   1149  H   ASP A  78      18.545   2.484   4.797  1.00  0.79           H  
ATOM   1150  HA  ASP A  78      17.154   0.542   6.525  1.00  0.79           H  
ATOM   1151 1HB  ASP A  78      16.813   3.545   6.127  1.00  0.79           H  
ATOM   1152 2HB  ASP A  78      15.955   2.593   7.328  1.00  0.79           H  
ATOM   1153  N   SER A  79      15.929   1.380   3.757  1.00  0.77           N  
ATOM   1154  CA  SER A  79      14.829   1.371   2.806  1.00  0.77           C  
ATOM   1155  C   SER A  79      14.047   0.059   2.665  1.00  0.77           C  
ATOM   1156  O   SER A  79      14.402  -0.988   3.226  1.00  0.77           O  
ATOM   1157  CB  SER A  79      15.383   1.722   1.460  1.00  0.77           C  
ATOM   1158  OG  SER A  79      16.253   0.721   1.017  1.00  0.77           O  
ATOM   1159  H   SER A  79      16.867   1.480   3.364  1.00  0.77           H  
ATOM   1160  HA  SER A  79      14.123   2.145   3.111  1.00  0.77           H  
ATOM   1161 1HB  SER A  79      14.568   1.844   0.752  1.00  0.77           H  
ATOM   1162 2HB  SER A  79      15.921   2.650   1.510  1.00  0.77           H  
ATOM   1163  HG  SER A  79      17.140   0.990   1.351  1.00  0.77           H  
ATOM   1164  N   GLY A  80      12.951   0.151   1.902  1.00  0.75           N  
ATOM   1165  CA  GLY A  80      12.083  -0.971   1.575  1.00  0.75           C  
ATOM   1166  C   GLY A  80      10.872  -1.009   2.493  1.00  0.75           C  
ATOM   1167  O   GLY A  80      10.716  -0.118   3.326  1.00  0.75           O  
ATOM   1168  H   GLY A  80      12.708   1.063   1.516  1.00  0.75           H  
ATOM   1169 1HA  GLY A  80      11.778  -0.853   0.537  1.00  0.75           H  
ATOM   1170 2HA  GLY A  80      12.644  -1.902   1.653  1.00  0.75           H  
ATOM   1171  N   PRO A  81       9.947  -1.955   2.292  1.00  0.74           N  
ATOM   1172  CA  PRO A  81       8.729  -2.129   3.058  1.00  0.74           C  
ATOM   1173  C   PRO A  81       8.893  -2.346   4.555  1.00  0.74           C  
ATOM   1174  O   PRO A  81       9.793  -3.057   5.028  1.00  0.74           O  
ATOM   1175  CB  PRO A  81       8.112  -3.375   2.416  1.00  0.74           C  
ATOM   1176  CG  PRO A  81       8.651  -3.388   1.009  1.00  0.74           C  
ATOM   1177  CD  PRO A  81      10.059  -2.856   1.129  1.00  0.74           C  
ATOM   1178  HA  PRO A  81       8.060  -1.305   2.885  1.00  0.74           H  
ATOM   1179 1HB  PRO A  81       8.380  -4.268   2.990  1.00  0.74           H  
ATOM   1180 2HB  PRO A  81       7.020  -3.293   2.456  1.00  0.74           H  
ATOM   1181 1HG  PRO A  81       8.625  -4.413   0.601  1.00  0.74           H  
ATOM   1182 2HG  PRO A  81       8.018  -2.764   0.356  1.00  0.74           H  
ATOM   1183 1HD  PRO A  81      10.780  -3.644   1.323  1.00  0.74           H  
ATOM   1184 2HD  PRO A  81      10.273  -2.324   0.202  1.00  0.74           H  
ATOM   1185  N   TYR A  82       7.953  -1.725   5.258  1.00  0.75           N  
ATOM   1186  CA  TYR A  82       7.696  -1.802   6.684  1.00  0.75           C  
ATOM   1187  C   TYR A  82       6.232  -2.185   6.853  1.00  0.75           C  
ATOM   1188  O   TYR A  82       5.354  -1.643   6.168  1.00  0.75           O  
ATOM   1189  CB  TYR A  82       8.031  -0.468   7.378  1.00  0.75           C  
ATOM   1190  CG  TYR A  82       9.506  -0.198   7.509  1.00  0.75           C  
ATOM   1191  CD1 TYR A  82      10.234   0.240   6.440  1.00  0.75           C  
ATOM   1192  CD2 TYR A  82      10.117  -0.349   8.758  1.00  0.75           C  
ATOM   1193  CE1 TYR A  82      11.578   0.492   6.581  1.00  0.75           C  
ATOM   1194  CE2 TYR A  82      11.452  -0.070   8.909  1.00  0.75           C  
ATOM   1195  CZ  TYR A  82      12.188   0.347   7.813  1.00  0.75           C  
ATOM   1196  OH  TYR A  82      13.519   0.633   7.942  1.00  0.75           O  
ATOM   1197  H   TYR A  82       7.340  -1.109   4.733  1.00  0.75           H  
ATOM   1198  HA  TYR A  82       8.305  -2.592   7.111  1.00  0.75           H  
ATOM   1199 1HB  TYR A  82       7.571   0.360   6.831  1.00  0.75           H  
ATOM   1200 2HB  TYR A  82       7.629  -0.475   8.363  1.00  0.75           H  
ATOM   1201  HD1 TYR A  82       9.752   0.371   5.475  1.00  0.75           H  
ATOM   1202  HD2 TYR A  82       9.530  -0.682   9.614  1.00  0.75           H  
ATOM   1203  HE1 TYR A  82      12.159   0.823   5.717  1.00  0.75           H  
ATOM   1204  HE2 TYR A  82      11.921  -0.182   9.882  1.00  0.75           H  
ATOM   1205  HH  TYR A  82      13.915   0.754   7.057  1.00  0.75           H  
ATOM   1206  N   THR A  83       5.960  -3.103   7.765  1.00  0.79           N  
ATOM   1207  CA  THR A  83       4.588  -3.543   7.964  1.00  0.79           C  
ATOM   1208  C   THR A  83       4.122  -3.336   9.378  1.00  0.79           C  
ATOM   1209  O   THR A  83       4.802  -3.715  10.326  1.00  0.79           O  
ATOM   1210  CB  THR A  83       4.424  -5.026   7.593  1.00  0.79           C  
ATOM   1211  OG1 THR A  83       4.785  -5.212   6.217  1.00  0.79           O  
ATOM   1212  CG2 THR A  83       2.986  -5.449   7.793  1.00  0.79           C  
ATOM   1213  H   THR A  83       6.723  -3.498   8.308  1.00  0.79           H  
ATOM   1214  HA  THR A  83       3.935  -2.962   7.319  1.00  0.79           H  
ATOM   1215  HB  THR A  83       5.072  -5.637   8.217  1.00  0.79           H  
ATOM   1216  HG1 THR A  83       4.438  -6.056   5.902  1.00  0.79           H  
ATOM   1217 1HG2 THR A  83       2.874  -6.496   7.519  1.00  0.79           H  
ATOM   1218 2HG2 THR A  83       2.705  -5.321   8.830  1.00  0.79           H  
ATOM   1219 3HG2 THR A  83       2.340  -4.837   7.166  1.00  0.79           H  
ATOM   1220  N   CYS A  84       2.968  -2.712   9.499  1.00  0.86           N  
ATOM   1221  CA  CYS A  84       2.301  -2.421  10.747  1.00  0.86           C  
ATOM   1222  C   CYS A  84       1.206  -3.414  11.022  1.00  0.86           C  
ATOM   1223  O   CYS A  84       0.328  -3.639  10.183  1.00  0.86           O  
ATOM   1224  CB  CYS A  84       1.709  -1.050  10.695  1.00  0.86           C  
ATOM   1225  SG  CYS A  84       0.759  -0.564  12.120  1.00  0.86           S  
ATOM   1226  H   CYS A  84       2.493  -2.439   8.647  1.00  0.86           H  
ATOM   1227  HA  CYS A  84       3.030  -2.461  11.551  1.00  0.86           H  
ATOM   1228 1HB  CYS A  84       2.491  -0.359  10.579  1.00  0.86           H  
ATOM   1229 2HB  CYS A  84       1.080  -0.975   9.813  1.00  0.86           H  
ATOM   1230  N   VAL A  85       1.267  -4.031  12.183  1.00  0.96           N  
ATOM   1231  CA  VAL A  85       0.283  -5.011  12.557  1.00  0.96           C  
ATOM   1232  C   VAL A  85      -0.385  -4.646  13.873  1.00  0.96           C  
ATOM   1233  O   VAL A  85       0.283  -4.368  14.872  1.00  0.96           O  
ATOM   1234  CB  VAL A  85       0.947  -6.379  12.704  1.00  0.96           C  
ATOM   1235  CG1 VAL A  85      -0.107  -7.406  13.090  1.00  0.96           C  
ATOM   1236  CG2 VAL A  85       1.670  -6.753  11.412  1.00  0.96           C  
ATOM   1237  H   VAL A  85       2.028  -3.818  12.816  1.00  0.96           H  
ATOM   1238  HA  VAL A  85      -0.479  -5.063  11.784  1.00  0.96           H  
ATOM   1239  HB  VAL A  85       1.665  -6.330  13.504  1.00  0.96           H  
ATOM   1240 1HG1 VAL A  85       0.357  -8.379  13.216  1.00  0.96           H  
ATOM   1241 2HG1 VAL A  85      -0.581  -7.115  14.025  1.00  0.96           H  
ATOM   1242 3HG1 VAL A  85      -0.863  -7.464  12.304  1.00  0.96           H  
ATOM   1243 1HG2 VAL A  85       2.149  -7.722  11.533  1.00  0.96           H  
ATOM   1244 2HG2 VAL A  85       0.954  -6.800  10.597  1.00  0.96           H  
ATOM   1245 3HG2 VAL A  85       2.434  -6.008  11.189  1.00  0.96           H  
ATOM   1246  N   CYS A  86      -1.708  -4.629  13.874  1.00  1.05           N  
ATOM   1247  CA  CYS A  86      -2.452  -4.343  15.089  1.00  1.05           C  
ATOM   1248  C   CYS A  86      -3.567  -5.371  15.171  1.00  1.05           C  
ATOM   1249  O   CYS A  86      -3.419  -6.334  14.420  1.00  1.05           O  
ATOM   1250  CB  CYS A  86      -3.041  -2.938  15.029  1.00  1.05           C  
ATOM   1251  SG  CYS A  86      -1.832  -1.645  14.688  1.00  1.05           S  
ATOM   1252  H   CYS A  86      -2.207  -4.839  13.010  1.00  1.05           H  
ATOM   1253  HA  CYS A  86      -1.807  -4.439  15.962  1.00  1.05           H  
ATOM   1254 1HB  CYS A  86      -3.821  -2.895  14.267  1.00  1.05           H  
ATOM   1255 2HB  CYS A  86      -3.511  -2.708  15.990  1.00  1.05           H  
ATOM   1256  HG  CYS A  86      -1.043  -1.922  15.725  1.00  1.05           H  
ATOM   1257  N   GLU A  87      -3.975  -5.647  16.398  1.00  1.12           N  
ATOM   1258  CA  GLU A  87      -5.397  -5.930  16.662  1.00  1.12           C  
ATOM   1259  C   GLU A  87      -6.232  -6.502  15.473  1.00  1.12           C  
ATOM   1260  O   GLU A  87      -7.385  -6.114  15.305  1.00  1.12           O  
ATOM   1261  CB  GLU A  87      -6.079  -4.676  17.217  1.00  1.12           C  
ATOM   1262  CG  GLU A  87      -5.504  -4.181  18.585  1.00  1.12           C  
ATOM   1263  CD  GLU A  87      -5.740  -5.153  19.762  1.00  1.12           C  
ATOM   1264  OE1 GLU A  87      -6.808  -5.714  19.841  1.00  1.12           O  
ATOM   1265  OE2 GLU A  87      -4.846  -5.311  20.578  1.00  1.12           O  
ATOM   1266  H   GLU A  87      -3.385  -6.322  16.865  1.00  1.12           H  
ATOM   1267  HA  GLU A  87      -5.427  -6.680  17.454  1.00  1.12           H  
ATOM   1268 1HB  GLU A  87      -5.984  -3.856  16.496  1.00  1.12           H  
ATOM   1269 2HB  GLU A  87      -7.144  -4.868  17.348  1.00  1.12           H  
ATOM   1270 1HG  GLU A  87      -4.431  -4.013  18.477  1.00  1.12           H  
ATOM   1271 2HG  GLU A  87      -5.964  -3.227  18.825  1.00  1.12           H  
ATOM   1272  N   GLY A  88      -5.695  -7.463  14.704  1.00  1.15           N  
ATOM   1273  CA  GLY A  88      -6.431  -8.070  13.591  1.00  1.15           C  
ATOM   1274  C   GLY A  88      -6.390  -7.235  12.299  1.00  1.15           C  
ATOM   1275  O   GLY A  88      -7.218  -7.433  11.405  1.00  1.15           O  
ATOM   1276  H   GLY A  88      -4.724  -7.713  14.850  1.00  1.15           H  
ATOM   1277 1HA  GLY A  88      -6.021  -9.061  13.394  1.00  1.15           H  
ATOM   1278 2HA  GLY A  88      -7.468  -8.214  13.889  1.00  1.15           H  
ATOM   1279  N   GLU A  89      -5.441  -6.298  12.210  1.00  1.12           N  
ATOM   1280  CA  GLU A  89      -5.332  -5.404  11.046  1.00  1.12           C  
ATOM   1281  C   GLU A  89      -3.880  -5.281  10.556  1.00  1.12           C  
ATOM   1282  O   GLU A  89      -2.955  -5.195  11.363  1.00  1.12           O  
ATOM   1283  CB  GLU A  89      -5.854  -4.002  11.427  1.00  1.12           C  
ATOM   1284  CG  GLU A  89      -7.330  -3.967  11.911  1.00  1.12           C  
ATOM   1285  CD  GLU A  89      -7.853  -2.577  12.312  1.00  1.12           C  
ATOM   1286  OE1 GLU A  89      -7.479  -1.593  11.712  1.00  1.12           O  
ATOM   1287  OE2 GLU A  89      -8.631  -2.518  13.243  1.00  1.12           O  
ATOM   1288  H   GLU A  89      -4.780  -6.231  12.979  1.00  1.12           H  
ATOM   1289  HA  GLU A  89      -5.934  -5.808  10.234  1.00  1.12           H  
ATOM   1290 1HB  GLU A  89      -5.233  -3.594  12.228  1.00  1.12           H  
ATOM   1291 2HB  GLU A  89      -5.760  -3.335  10.570  1.00  1.12           H  
ATOM   1292 1HG  GLU A  89      -7.964  -4.367  11.120  1.00  1.12           H  
ATOM   1293 2HG  GLU A  89      -7.427  -4.624  12.776  1.00  1.12           H  
ATOM   1294  N   THR A  90      -3.675  -5.230   9.233  1.00  1.06           N  
ATOM   1295  CA  THR A  90      -2.316  -5.060   8.696  1.00  1.06           C  
ATOM   1296  C   THR A  90      -2.228  -3.948   7.641  1.00  1.06           C  
ATOM   1297  O   THR A  90      -3.082  -3.844   6.757  1.00  1.06           O  
ATOM   1298  CB  THR A  90      -1.770  -6.385   8.123  1.00  1.06           C  
ATOM   1299  OG1 THR A  90      -1.774  -7.379   9.158  1.00  1.06           O  
ATOM   1300  CG2 THR A  90      -0.348  -6.206   7.635  1.00  1.06           C  
ATOM   1301  H   THR A  90      -4.459  -5.304   8.601  1.00  1.06           H  
ATOM   1302  HA  THR A  90      -1.665  -4.777   9.515  1.00  1.06           H  
ATOM   1303  HB  THR A  90      -2.397  -6.720   7.299  1.00  1.06           H  
ATOM   1304  HG1 THR A  90      -1.318  -7.032   9.935  1.00  1.06           H  
ATOM   1305 1HG2 THR A  90       0.029  -7.152   7.253  1.00  1.06           H  
ATOM   1306 2HG2 THR A  90      -0.308  -5.466   6.841  1.00  1.06           H  
ATOM   1307 3HG2 THR A  90       0.262  -5.878   8.468  1.00  1.06           H  
ATOM   1308  N   PHE A  91      -1.175  -3.134   7.747  1.00  1.00           N  
ATOM   1309  CA  PHE A  91      -0.892  -2.020   6.837  1.00  1.00           C  
ATOM   1310  C   PHE A  91       0.575  -1.963   6.396  1.00  1.00           C  
ATOM   1311  O   PHE A  91       1.485  -2.138   7.203  1.00  1.00           O  
ATOM   1312  CB  PHE A  91      -1.320  -0.728   7.515  1.00  1.00           C  
ATOM   1313  CG  PHE A  91      -0.952   0.513   6.834  1.00  1.00           C  
ATOM   1314  CD1 PHE A  91      -1.663   0.984   5.748  1.00  1.00           C  
ATOM   1315  CD2 PHE A  91       0.093   1.255   7.323  1.00  1.00           C  
ATOM   1316  CE1 PHE A  91      -1.312   2.173   5.149  1.00  1.00           C  
ATOM   1317  CE2 PHE A  91       0.433   2.434   6.745  1.00  1.00           C  
ATOM   1318  CZ  PHE A  91      -0.262   2.900   5.651  1.00  1.00           C  
ATOM   1319  H   PHE A  91      -0.543  -3.293   8.532  1.00  1.00           H  
ATOM   1320  HA  PHE A  91      -1.498  -2.152   5.942  1.00  1.00           H  
ATOM   1321 1HB  PHE A  91      -2.404  -0.734   7.631  1.00  1.00           H  
ATOM   1322 2HB  PHE A  91      -0.899  -0.696   8.518  1.00  1.00           H  
ATOM   1323  HD1 PHE A  91      -2.502   0.403   5.365  1.00  1.00           H  
ATOM   1324  HD2 PHE A  91       0.645   0.890   8.187  1.00  1.00           H  
ATOM   1325  HE1 PHE A  91      -1.869   2.537   4.286  1.00  1.00           H  
ATOM   1326  HE2 PHE A  91       1.260   3.012   7.147  1.00  1.00           H  
ATOM   1327  HZ  PHE A  91       0.021   3.845   5.189  1.00  1.00           H  
ATOM   1328  N   GLU A  92       0.816  -1.729   5.103  1.00  0.95           N  
ATOM   1329  CA  GLU A  92       2.199  -1.713   4.611  1.00  0.95           C  
ATOM   1330  C   GLU A  92       2.605  -0.394   3.962  1.00  0.95           C  
ATOM   1331  O   GLU A  92       1.791   0.219   3.257  1.00  0.95           O  
ATOM   1332  CB  GLU A  92       2.380  -2.809   3.558  1.00  0.95           C  
ATOM   1333  CG  GLU A  92       2.142  -4.231   4.020  1.00  0.95           C  
ATOM   1334  CD  GLU A  92       2.324  -5.242   2.896  1.00  0.95           C  
ATOM   1335  OE1 GLU A  92       1.566  -5.192   1.956  1.00  0.95           O  
ATOM   1336  OE2 GLU A  92       3.225  -6.047   2.975  1.00  0.95           O  
ATOM   1337  H   GLU A  92       0.047  -1.574   4.469  1.00  0.95           H  
ATOM   1338  HA  GLU A  92       2.875  -1.895   5.445  1.00  0.95           H  
ATOM   1339 1HB  GLU A  92       1.737  -2.613   2.702  1.00  0.95           H  
ATOM   1340 2HB  GLU A  92       3.403  -2.772   3.214  1.00  0.95           H  
ATOM   1341 1HG  GLU A  92       2.844  -4.451   4.807  1.00  0.95           H  
ATOM   1342 2HG  GLU A  92       1.138  -4.319   4.430  1.00  0.95           H  
ATOM   1343  N   VAL A  93       3.869   0.005   4.205  1.00  0.93           N  
ATOM   1344  CA  VAL A  93       4.517   1.190   3.625  1.00  0.93           C  
ATOM   1345  C   VAL A  93       5.935   0.940   3.102  1.00  0.93           C  
ATOM   1346  O   VAL A  93       6.760   0.378   3.820  1.00  0.93           O  
ATOM   1347  CB  VAL A  93       4.632   2.318   4.661  1.00  0.93           C  
ATOM   1348  CG1 VAL A  93       5.353   3.511   4.019  1.00  0.93           C  
ATOM   1349  CG2 VAL A  93       3.282   2.711   5.138  1.00  0.93           C  
ATOM   1350  H   VAL A  93       4.423  -0.576   4.833  1.00  0.93           H  
ATOM   1351  HA  VAL A  93       3.906   1.531   2.797  1.00  0.93           H  
ATOM   1352  HB  VAL A  93       5.228   1.979   5.502  1.00  0.93           H  
ATOM   1353 1HG1 VAL A  93       5.446   4.292   4.718  1.00  0.93           H  
ATOM   1354 2HG1 VAL A  93       6.346   3.229   3.699  1.00  0.93           H  
ATOM   1355 3HG1 VAL A  93       4.781   3.863   3.162  1.00  0.93           H  
ATOM   1356 1HG2 VAL A  93       3.354   3.507   5.867  1.00  0.93           H  
ATOM   1357 2HG2 VAL A  93       2.680   3.049   4.295  1.00  0.93           H  
ATOM   1358 3HG2 VAL A  93       2.822   1.850   5.594  1.00  0.93           H  
ATOM   1359  N   GLU A  94       6.249   1.397   1.888  1.00  0.94           N  
ATOM   1360  CA  GLU A  94       7.611   1.287   1.362  1.00  0.94           C  
ATOM   1361  C   GLU A  94       8.430   2.540   1.642  1.00  0.94           C  
ATOM   1362  O   GLU A  94       8.035   3.639   1.244  1.00  0.94           O  
ATOM   1363  CB  GLU A  94       7.586   1.021  -0.145  1.00  0.94           C  
ATOM   1364  CG  GLU A  94       8.979   0.846  -0.767  1.00  0.94           C  
ATOM   1365  CD  GLU A  94       8.964   0.539  -2.254  1.00  0.94           C  
ATOM   1366  OE1 GLU A  94       7.903   0.476  -2.831  1.00  0.94           O  
ATOM   1367  OE2 GLU A  94      10.024   0.353  -2.808  1.00  0.94           O  
ATOM   1368  H   GLU A  94       5.526   1.832   1.326  1.00  0.94           H  
ATOM   1369  HA  GLU A  94       8.117   0.473   1.841  1.00  0.94           H  
ATOM   1370 1HB  GLU A  94       7.013   0.117  -0.346  1.00  0.94           H  
ATOM   1371 2HB  GLU A  94       7.084   1.846  -0.651  1.00  0.94           H  
ATOM   1372 1HG  GLU A  94       9.551   1.764  -0.607  1.00  0.94           H  
ATOM   1373 2HG  GLU A  94       9.488   0.046  -0.243  1.00  0.94           H  
ATOM   1374  N   ARG A  95       9.573   2.396   2.327  1.00  0.99           N  
ATOM   1375  CA  ARG A  95      10.397   3.576   2.565  1.00  0.99           C  
ATOM   1376  C   ARG A  95      11.463   3.761   1.503  1.00  0.99           C  
ATOM   1377  O   ARG A  95      12.149   2.821   1.081  1.00  0.99           O  
ATOM   1378  CB  ARG A  95      11.057   3.600   3.927  1.00  0.99           C  
ATOM   1379  CG  ARG A  95      10.147   3.800   5.090  1.00  0.99           C  
ATOM   1380  CD  ARG A  95      10.946   3.948   6.332  1.00  0.99           C  
ATOM   1381  NE  ARG A  95      11.782   5.120   6.301  1.00  0.99           N  
ATOM   1382  CZ  ARG A  95      13.113   5.049   6.162  1.00  0.99           C  
ATOM   1383  NH1 ARG A  95      13.650   3.883   6.037  1.00  0.99           N  
ATOM   1384  NH2 ARG A  95      13.866   6.117   6.169  1.00  0.99           N  
ATOM   1385  H   ARG A  95       9.873   1.485   2.677  1.00  0.99           H  
ATOM   1386  HA  ARG A  95       9.747   4.449   2.530  1.00  0.99           H  
ATOM   1387 1HB  ARG A  95      11.592   2.661   4.083  1.00  0.99           H  
ATOM   1388 2HB  ARG A  95      11.787   4.399   3.952  1.00  0.99           H  
ATOM   1389 1HG  ARG A  95       9.562   4.707   4.939  1.00  0.99           H  
ATOM   1390 2HG  ARG A  95       9.477   2.944   5.193  1.00  0.99           H  
ATOM   1391 1HD  ARG A  95      10.331   3.991   7.215  1.00  0.99           H  
ATOM   1392 2HD  ARG A  95      11.605   3.115   6.417  1.00  0.99           H  
ATOM   1393  HE  ARG A  95      11.350   6.027   6.410  1.00  0.99           H  
ATOM   1394 1HH1 ARG A  95      13.050   3.058   6.028  1.00  0.99           H  
ATOM   1395 2HH1 ARG A  95      14.651   3.801   5.956  1.00  0.99           H  
ATOM   1396 1HH2 ARG A  95      13.447   7.027   6.274  1.00  0.99           H  
ATOM   1397 2HH2 ARG A  95      14.866   6.028   6.103  1.00  0.99           H  
ATOM   1398  N   LEU A  96      11.636   5.008   1.114  1.00  1.06           N  
ATOM   1399  CA  LEU A  96      12.603   5.404   0.120  1.00  1.06           C  
ATOM   1400  C   LEU A  96      13.478   6.579   0.555  1.00  1.06           C  
ATOM   1401  O   LEU A  96      13.220   7.706   0.144  1.00  1.06           O  
ATOM   1402  CB  LEU A  96      11.835   5.805  -1.118  1.00  1.06           C  
ATOM   1403  CG  LEU A  96      11.031   4.725  -1.762  1.00  1.06           C  
ATOM   1404  CD1 LEU A  96      10.156   5.342  -2.729  1.00  1.06           C  
ATOM   1405  CD2 LEU A  96      11.952   3.721  -2.429  1.00  1.06           C  
ATOM   1406  H   LEU A  96      11.009   5.717   1.484  1.00  1.06           H  
ATOM   1407  HA  LEU A  96      13.226   4.551  -0.132  1.00  1.06           H  
ATOM   1408 1HB  LEU A  96      11.134   6.551  -0.814  1.00  1.06           H  
ATOM   1409 2HB  LEU A  96      12.514   6.230  -1.841  1.00  1.06           H  
ATOM   1410  HG  LEU A  96      10.408   4.226  -1.024  1.00  1.06           H  
ATOM   1411 1HD1 LEU A  96       9.554   4.560  -3.180  1.00  1.06           H  
ATOM   1412 2HD1 LEU A  96       9.513   6.048  -2.228  1.00  1.06           H  
ATOM   1413 3HD1 LEU A  96      10.757   5.857  -3.473  1.00  1.06           H  
ATOM   1414 1HD2 LEU A  96      11.348   2.942  -2.907  1.00  1.06           H  
ATOM   1415 2HD2 LEU A  96      12.561   4.223  -3.181  1.00  1.06           H  
ATOM   1416 3HD2 LEU A  96      12.600   3.266  -1.677  1.00  1.06           H  
ATOM   1417  N   PRO A  97      14.427   6.398   1.484  1.00  1.18           N  
ATOM   1418  CA  PRO A  97      15.402   7.408   1.819  1.00  1.18           C  
ATOM   1419  C   PRO A  97      16.227   7.655   0.577  1.00  1.18           C  
ATOM   1420  O   PRO A  97      16.677   6.695  -0.049  1.00  1.18           O  
ATOM   1421  CB  PRO A  97      16.221   6.735   2.921  1.00  1.18           C  
ATOM   1422  CG  PRO A  97      15.937   5.258   2.763  1.00  1.18           C  
ATOM   1423  CD  PRO A  97      14.518   5.187   2.257  1.00  1.18           C  
ATOM   1424  HA  PRO A  97      14.906   8.318   2.168  1.00  1.18           H  
ATOM   1425 1HB  PRO A  97      17.288   6.977   2.790  1.00  1.18           H  
ATOM   1426 2HB  PRO A  97      15.927   7.132   3.901  1.00  1.18           H  
ATOM   1427 1HG  PRO A  97      16.642   4.818   2.061  1.00  1.18           H  
ATOM   1428 2HG  PRO A  97      16.084   4.733   3.721  1.00  1.18           H  
ATOM   1429 1HD  PRO A  97      14.392   4.316   1.648  1.00  1.18           H  
ATOM   1430 2HD  PRO A  97      13.811   5.220   3.088  1.00  1.18           H  
ATOM   1431  N   VAL A  98      16.457   8.914   0.256  1.00  1.36           N  
ATOM   1432  CA  VAL A  98      17.243   9.252  -0.909  1.00  1.36           C  
ATOM   1433  C   VAL A  98      18.358  10.225  -0.525  1.00  1.36           C  
ATOM   1434  O   VAL A  98      18.111  11.179   0.183  1.00  1.36           O  
ATOM   1435  CB  VAL A  98      16.312   9.873  -1.992  1.00  1.36           C  
ATOM   1436  CG1 VAL A  98      17.086  10.241  -3.205  1.00  1.36           C  
ATOM   1437  CG2 VAL A  98      15.233   8.894  -2.371  1.00  1.36           C  
ATOM   1438  H   VAL A  98      16.012   9.651   0.788  1.00  1.36           H  
ATOM   1439  HA  VAL A  98      17.658   8.340  -1.293  1.00  1.36           H  
ATOM   1440  HB  VAL A  98      15.855  10.776  -1.599  1.00  1.36           H  
ATOM   1441 1HG1 VAL A  98      16.408  10.662  -3.934  1.00  1.36           H  
ATOM   1442 2HG1 VAL A  98      17.855  10.962  -2.953  1.00  1.36           H  
ATOM   1443 3HG1 VAL A  98      17.543   9.352  -3.620  1.00  1.36           H  
ATOM   1444 1HG2 VAL A  98      14.588   9.344  -3.119  1.00  1.36           H  
ATOM   1445 2HG2 VAL A  98      15.691   7.990  -2.770  1.00  1.36           H  
ATOM   1446 3HG2 VAL A  98      14.651   8.650  -1.513  1.00  1.36           H  
ATOM   1447  N   ALA A  99      19.594   9.999  -0.902  1.00  1.63           N  
ATOM   1448  CA  ALA A  99      20.568  11.035  -0.541  1.00  1.63           C  
ATOM   1449  C   ALA A  99      20.373  12.213  -1.477  1.00  1.63           C  
ATOM   1450  O   ALA A  99      20.176  11.988  -2.660  1.00  1.63           O  
ATOM   1451  CB  ALA A  99      21.991  10.535  -0.638  1.00  1.63           C  
ATOM   1452  H   ALA A  99      19.811   9.177  -1.457  1.00  1.63           H  
ATOM   1453  HA  ALA A  99      20.369  11.364   0.474  1.00  1.63           H  
ATOM   1454 1HB  ALA A  99      22.672  11.339  -0.358  1.00  1.63           H  
ATOM   1455 2HB  ALA A  99      22.132   9.689   0.033  1.00  1.63           H  
ATOM   1456 3HB  ALA A  99      22.198  10.243  -1.645  1.00  1.63           H  
ATOM   1457  N   LEU A 100      20.517  13.449  -0.995  1.00  1.99           N  
ATOM   1458  CA  LEU A 100      20.466  14.627  -1.883  1.00  1.99           C  
ATOM   1459  C   LEU A 100      21.840  15.288  -1.919  1.00  1.99           C  
ATOM   1460  O   LEU A 100      22.287  15.833  -0.908  1.00  1.99           O  
ATOM   1461  CB  LEU A 100      19.400  15.617  -1.373  1.00  1.99           C  
ATOM   1462  CG  LEU A 100      19.196  16.957  -2.123  1.00  1.99           C  
ATOM   1463  CD1 LEU A 100      18.727  16.703  -3.511  1.00  1.99           C  
ATOM   1464  CD2 LEU A 100      18.166  17.772  -1.382  1.00  1.99           C  
ATOM   1465  H   LEU A 100      20.664  13.582  -0.002  1.00  1.99           H  
ATOM   1466  HA  LEU A 100      20.219  14.309  -2.889  1.00  1.99           H  
ATOM   1467 1HB  LEU A 100      18.440  15.113  -1.408  1.00  1.99           H  
ATOM   1468 2HB  LEU A 100      19.614  15.852  -0.332  1.00  1.99           H  
ATOM   1469  HG  LEU A 100      20.140  17.503  -2.173  1.00  1.99           H  
ATOM   1470 1HD1 LEU A 100      18.580  17.650  -4.025  1.00  1.99           H  
ATOM   1471 2HD1 LEU A 100      19.480  16.111  -4.029  1.00  1.99           H  
ATOM   1472 3HD1 LEU A 100      17.787  16.159  -3.478  1.00  1.99           H  
ATOM   1473 1HD2 LEU A 100      18.005  18.717  -1.899  1.00  1.99           H  
ATOM   1474 2HD2 LEU A 100      17.236  17.211  -1.345  1.00  1.99           H  
ATOM   1475 3HD2 LEU A 100      18.512  17.965  -0.369  1.00  1.99           H  
ATOM   1476  N   VAL A 101      22.520  15.232  -3.071  1.00  2.38           N  
ATOM   1477  CA  VAL A 101      23.883  15.737  -3.153  1.00  2.38           C  
ATOM   1478  C   VAL A 101      24.176  16.767  -4.257  1.00  2.38           C  
ATOM   1479  O   VAL A 101      24.606  16.390  -5.354  1.00  2.38           O  
ATOM   1480  CB  VAL A 101      24.845  14.566  -3.382  1.00  2.38           C  
ATOM   1481  CG1 VAL A 101      26.272  15.097  -3.408  1.00  2.38           C  
ATOM   1482  CG2 VAL A 101      24.655  13.518  -2.287  1.00  2.38           C  
ATOM   1483  H   VAL A 101      22.122  14.775  -3.891  1.00  2.38           H  
ATOM   1484  HA  VAL A 101      24.132  16.143  -2.181  1.00  2.38           H  
ATOM   1485  HB  VAL A 101      24.638  14.112  -4.357  1.00  2.38           H  
ATOM   1486 1HG1 VAL A 101      26.967  14.277  -3.581  1.00  2.38           H  
ATOM   1487 2HG1 VAL A 101      26.376  15.830  -4.195  1.00  2.38           H  
ATOM   1488 3HG1 VAL A 101      26.487  15.553  -2.464  1.00  2.38           H  
ATOM   1489 1HG2 VAL A 101      25.339  12.689  -2.457  1.00  2.38           H  
ATOM   1490 2HG2 VAL A 101      24.862  13.968  -1.315  1.00  2.38           H  
ATOM   1491 3HG2 VAL A 101      23.632  13.142  -2.305  1.00  2.38           H  
ATOM   1492  N   PRO A 102      24.062  18.083  -3.987  1.00  2.67           N  
ATOM   1493  CA  PRO A 102      24.326  19.189  -4.912  1.00  2.67           C  
ATOM   1494  C   PRO A 102      25.808  19.459  -4.971  1.00  2.67           C  
ATOM   1495  O   PRO A 102      26.264  20.544  -4.600  1.00  2.67           O  
ATOM   1496  CB  PRO A 102      23.601  20.336  -4.228  1.00  2.67           C  
ATOM   1497  CG  PRO A 102      23.742  20.040  -2.759  1.00  2.67           C  
ATOM   1498  CD  PRO A 102      23.631  18.529  -2.647  1.00  2.67           C  
ATOM   1499  HA  PRO A 102      23.929  18.977  -5.913  1.00  2.67           H  
ATOM   1500 1HB  PRO A 102      24.081  21.268  -4.503  1.00  2.67           H  
ATOM   1501 2HB  PRO A 102      22.578  20.386  -4.552  1.00  2.67           H  
ATOM   1502 1HG  PRO A 102      24.705  20.424  -2.392  1.00  2.67           H  
ATOM   1503 2HG  PRO A 102      22.963  20.559  -2.189  1.00  2.67           H  
ATOM   1504 1HD  PRO A 102      24.329  18.211  -1.863  1.00  2.67           H  
ATOM   1505 2HD  PRO A 102      22.594  18.219  -2.444  1.00  2.67           H  
ATOM   1506  N   LEU A 103      26.581  18.424  -5.284  1.00  2.72           N  
ATOM   1507  CA  LEU A 103      28.050  18.467  -5.228  1.00  2.72           C  
ATOM   1508  C   LEU A 103      28.579  18.920  -3.850  1.00  2.72           C  
ATOM   1509  O   LEU A 103      29.750  19.263  -3.705  1.00  2.72           O  
ATOM   1510  CB  LEU A 103      28.592  19.405  -6.314  1.00  2.72           C  
ATOM   1511  CG  LEU A 103      28.299  18.978  -7.743  1.00  2.72           C  
ATOM   1512  CD1 LEU A 103      28.780  20.052  -8.717  1.00  2.72           C  
ATOM   1513  CD2 LEU A 103      29.012  17.655  -7.991  1.00  2.72           C  
ATOM   1514  H   LEU A 103      26.113  17.573  -5.593  1.00  2.72           H  
ATOM   1515  HA  LEU A 103      28.422  17.463  -5.420  1.00  2.72           H  
ATOM   1516 1HB  LEU A 103      28.183  20.405  -6.173  1.00  2.72           H  
ATOM   1517 2HB  LEU A 103      29.675  19.468  -6.203  1.00  2.72           H  
ATOM   1518  HG  LEU A 103      27.235  18.847  -7.876  1.00  2.72           H  
ATOM   1519 1HD1 LEU A 103      28.584  19.738  -9.734  1.00  2.72           H  
ATOM   1520 2HD1 LEU A 103      28.255  20.986  -8.511  1.00  2.72           H  
ATOM   1521 3HD1 LEU A 103      29.849  20.200  -8.589  1.00  2.72           H  
ATOM   1522 1HD2 LEU A 103      28.833  17.309  -8.997  1.00  2.72           H  
ATOM   1523 2HD2 LEU A 103      30.085  17.792  -7.849  1.00  2.72           H  
ATOM   1524 3HD2 LEU A 103      28.643  16.912  -7.283  1.00  2.72           H  
ATOM   1525  N   LEU A 104      27.690  18.933  -2.853  1.00  2.50           N  
ATOM   1526  CA  LEU A 104      27.920  19.397  -1.493  1.00  2.50           C  
ATOM   1527  C   LEU A 104      28.415  20.854  -1.446  1.00  2.50           C  
ATOM   1528  O   LEU A 104      29.026  21.270  -0.458  1.00  2.50           O  
ATOM   1529  CB  LEU A 104      28.906  18.479  -0.786  1.00  2.50           C  
ATOM   1530  CG  LEU A 104      28.494  17.008  -0.763  1.00  2.50           C  
ATOM   1531  CD1 LEU A 104      29.552  16.198  -0.057  1.00  2.50           C  
ATOM   1532  CD2 LEU A 104      27.129  16.877  -0.084  1.00  2.50           C  
ATOM   1533  H   LEU A 104      26.764  18.612  -3.078  1.00  2.50           H  
ATOM   1534  HA  LEU A 104      26.971  19.351  -0.959  1.00  2.50           H  
ATOM   1535 1HB  LEU A 104      29.878  18.555  -1.268  1.00  2.50           H  
ATOM   1536 2HB  LEU A 104      29.013  18.812   0.246  1.00  2.50           H  
ATOM   1537  HG  LEU A 104      28.431  16.640  -1.781  1.00  2.50           H  
ATOM   1538 1HD1 LEU A 104      29.265  15.147  -0.059  1.00  2.50           H  
ATOM   1539 2HD1 LEU A 104      30.505  16.315  -0.576  1.00  2.50           H  
ATOM   1540 3HD1 LEU A 104      29.653  16.545   0.971  1.00  2.50           H  
ATOM   1541 1HD2 LEU A 104      26.824  15.830  -0.072  1.00  2.50           H  
ATOM   1542 2HD2 LEU A 104      27.195  17.244   0.940  1.00  2.50           H  
ATOM   1543 3HD2 LEU A 104      26.391  17.462  -0.632  1.00  2.50           H  
ATOM   1544  N   ASN A 105      28.141  21.627  -2.504  1.00  2.11           N  
ATOM   1545  CA  ASN A 105      28.561  23.024  -2.587  1.00  2.11           C  
ATOM   1546  C   ASN A 105      27.820  23.743  -3.710  1.00  2.11           C  
ATOM   1547  O   ASN A 105      28.108  23.538  -4.888  1.00  2.11           O  
ATOM   1548  CB  ASN A 105      30.063  23.129  -2.799  1.00  2.11           C  
ATOM   1549  CG  ASN A 105      30.613  24.553  -2.704  1.00  2.11           C  
ATOM   1550  OD1 ASN A 105      29.964  25.569  -3.002  1.00  2.11           O  
ATOM   1551  ND2 ASN A 105      31.855  24.636  -2.272  1.00  2.11           N  
ATOM   1552  H   ASN A 105      27.614  21.223  -3.280  1.00  2.11           H  
ATOM   1553  HA  ASN A 105      28.300  23.521  -1.653  1.00  2.11           H  
ATOM   1554 1HB  ASN A 105      30.582  22.511  -2.067  1.00  2.11           H  
ATOM   1555 2HB  ASN A 105      30.308  22.727  -3.783  1.00  2.11           H  
ATOM   1556 1HD2 ASN A 105      32.291  25.532  -2.183  1.00  2.11           H  
ATOM   1557 2HD2 ASN A 105      32.359  23.806  -2.035  1.00  2.11           H  
ATOM   1558  N   CYS A 106      26.873  24.602  -3.361  1.00  1.69           N  
ATOM   1559  CA  CYS A 106      26.078  25.265  -4.388  1.00  1.69           C  
ATOM   1560  C   CYS A 106      26.653  26.597  -4.882  1.00  1.69           C  
ATOM   1561  O   CYS A 106      25.963  27.325  -5.609  1.00  1.69           O  
ATOM   1562  CB  CYS A 106      24.652  25.498  -3.914  1.00  1.69           C  
ATOM   1563  SG  CYS A 106      23.693  24.004  -3.625  1.00  1.69           S  
ATOM   1564  H   CYS A 106      26.680  24.776  -2.386  1.00  1.69           H  
ATOM   1565  HA  CYS A 106      26.025  24.597  -5.246  1.00  1.69           H  
ATOM   1566 1HB  CYS A 106      24.659  26.092  -3.000  1.00  1.69           H  
ATOM   1567 2HB  CYS A 106      24.136  26.060  -4.675  1.00  1.69           H  
ATOM   1568  HG  CYS A 106      23.842  23.518  -4.853  1.00  1.69           H  
ATOM   1569  N   THR A 107      27.895  26.931  -4.509  1.00  1.35           N  
ATOM   1570  CA  THR A 107      28.462  28.161  -5.051  1.00  1.35           C  
ATOM   1571  C   THR A 107      29.183  27.780  -6.326  1.00  1.35           C  
ATOM   1572  O   THR A 107      30.151  27.016  -6.319  1.00  1.35           O  
ATOM   1573  CB  THR A 107      29.429  28.885  -4.096  1.00  1.35           C  
ATOM   1574  OG1 THR A 107      28.743  29.247  -2.883  1.00  1.35           O  
ATOM   1575  CG2 THR A 107      29.948  30.169  -4.794  1.00  1.35           C  
ATOM   1576  H   THR A 107      28.456  26.323  -3.912  1.00  1.35           H  
ATOM   1577  HA  THR A 107      27.662  28.850  -5.312  1.00  1.35           H  
ATOM   1578  HB  THR A 107      30.267  28.231  -3.854  1.00  1.35           H  
ATOM   1579  HG1 THR A 107      29.347  29.719  -2.303  1.00  1.35           H  
ATOM   1580 1HG2 THR A 107      30.633  30.695  -4.133  1.00  1.35           H  
ATOM   1581 2HG2 THR A 107      30.467  29.898  -5.715  1.00  1.35           H  
ATOM   1582 3HG2 THR A 107      29.108  30.818  -5.036  1.00  1.35           H  
ATOM   1583  N   VAL A 108      28.660  28.276  -7.422  1.00  1.12           N  
ATOM   1584  CA  VAL A 108      29.123  27.945  -8.742  1.00  1.12           C  
ATOM   1585  C   VAL A 108      29.396  29.214  -9.541  1.00  1.12           C  
ATOM   1586  O   VAL A 108      28.456  29.856 -10.001  1.00  1.12           O  
ATOM   1587  CB  VAL A 108      28.053  27.131  -9.455  1.00  1.12           C  
ATOM   1588  CG1 VAL A 108      28.538  26.742 -10.829  1.00  1.12           C  
ATOM   1589  CG2 VAL A 108      27.704  25.924  -8.640  1.00  1.12           C  
ATOM   1590  H   VAL A 108      27.899  28.936  -7.321  1.00  1.12           H  
ATOM   1591  HA  VAL A 108      30.007  27.323  -8.661  1.00  1.12           H  
ATOM   1592  HB  VAL A 108      27.164  27.739  -9.570  1.00  1.12           H  
ATOM   1593 1HG1 VAL A 108      27.773  26.172 -11.327  1.00  1.12           H  
ATOM   1594 2HG1 VAL A 108      28.767  27.639 -11.408  1.00  1.12           H  
ATOM   1595 3HG1 VAL A 108      29.434  26.130 -10.743  1.00  1.12           H  
ATOM   1596 1HG2 VAL A 108      26.949  25.385  -9.143  1.00  1.12           H  
ATOM   1597 2HG2 VAL A 108      28.587  25.296  -8.514  1.00  1.12           H  
ATOM   1598 3HG2 VAL A 108      27.330  26.223  -7.674  1.00  1.12           H  
ATOM   1599  N   PRO A 109      30.648  29.611  -9.743  1.00  0.98           N  
ATOM   1600  CA  PRO A 109      31.014  30.801 -10.470  1.00  0.98           C  
ATOM   1601  C   PRO A 109      30.419  30.756 -11.858  1.00  0.98           C  
ATOM   1602  O   PRO A 109      30.333  29.687 -12.471  1.00  0.98           O  
ATOM   1603  CB  PRO A 109      32.542  30.720 -10.509  1.00  0.98           C  
ATOM   1604  CG  PRO A 109      32.905  29.882  -9.293  1.00  0.98           C  
ATOM   1605  CD  PRO A 109      31.784  28.867  -9.171  1.00  0.98           C  
ATOM   1606  HA  PRO A 109      30.667  31.695  -9.932  1.00  0.98           H  
ATOM   1607 1HB  PRO A 109      32.864  30.274 -11.464  1.00  0.98           H  
ATOM   1608 2HB  PRO A 109      32.970  31.736 -10.474  1.00  0.98           H  
ATOM   1609 1HG  PRO A 109      33.889  29.409  -9.441  1.00  0.98           H  
ATOM   1610 2HG  PRO A 109      32.991  30.523  -8.404  1.00  0.98           H  
ATOM   1611 1HD  PRO A 109      31.998  27.960  -9.760  1.00  0.98           H  
ATOM   1612 2HD  PRO A 109      31.627  28.659  -8.098  1.00  0.98           H  
ATOM   1613  N   CYS A 110      30.020  31.900 -12.364  1.00  0.93           N  
ATOM   1614  CA  CYS A 110      29.459  31.959 -13.696  1.00  0.93           C  
ATOM   1615  C   CYS A 110      30.488  31.441 -14.681  1.00  0.93           C  
ATOM   1616  O   CYS A 110      31.689  31.669 -14.502  1.00  0.93           O  
ATOM   1617  CB  CYS A 110      29.025  33.377 -14.050  1.00  0.93           C  
ATOM   1618  SG  CYS A 110      27.637  34.009 -13.043  1.00  0.93           S  
ATOM   1619  H   CYS A 110      30.107  32.755 -11.825  1.00  0.93           H  
ATOM   1620  HA  CYS A 110      28.577  31.308 -13.737  1.00  0.93           H  
ATOM   1621 1HB  CYS A 110      29.871  34.057 -13.931  1.00  0.93           H  
ATOM   1622 2HB  CYS A 110      28.723  33.410 -15.097  1.00  0.93           H  
ATOM   1623  N   GLY A 111      30.041  30.712 -15.687  1.00  0.91           N  
ATOM   1624  CA  GLY A 111      30.953  30.091 -16.638  1.00  0.91           C  
ATOM   1625  C   GLY A 111      31.198  28.612 -16.286  1.00  0.91           C  
ATOM   1626  O   GLY A 111      31.674  27.839 -17.120  1.00  0.91           O  
ATOM   1627  H   GLY A 111      29.031  30.607 -15.811  1.00  0.91           H  
ATOM   1628 1HA  GLY A 111      30.548  30.178 -17.643  1.00  0.91           H  
ATOM   1629 2HA  GLY A 111      31.900  30.627 -16.633  1.00  0.91           H  
ATOM   1630  N   LYS A 112      30.830  28.208 -15.066  1.00  0.93           N  
ATOM   1631  CA  LYS A 112      30.965  26.825 -14.615  1.00  0.93           C  
ATOM   1632  C   LYS A 112      29.606  26.148 -14.660  1.00  0.93           C  
ATOM   1633  O   LYS A 112      28.594  26.827 -14.830  1.00  0.93           O  
ATOM   1634  CB  LYS A 112      31.547  26.759 -13.210  1.00  0.93           C  
ATOM   1635  CG  LYS A 112      32.901  27.453 -13.054  1.00  0.93           C  
ATOM   1636  CD  LYS A 112      33.976  26.790 -13.914  1.00  0.93           C  
ATOM   1637  CE  LYS A 112      35.348  27.414 -13.677  1.00  0.93           C  
ATOM   1638  NZ  LYS A 112      36.392  26.808 -14.556  1.00  0.93           N  
ATOM   1639  H   LYS A 112      30.479  28.890 -14.390  1.00  0.93           H  
ATOM   1640  HA  LYS A 112      31.629  26.289 -15.293  1.00  0.93           H  
ATOM   1641 1HB  LYS A 112      30.868  27.236 -12.518  1.00  0.93           H  
ATOM   1642 2HB  LYS A 112      31.651  25.722 -12.900  1.00  0.93           H  
ATOM   1643 1HG  LYS A 112      32.795  28.500 -13.355  1.00  0.93           H  
ATOM   1644 2HG  LYS A 112      33.204  27.428 -12.011  1.00  0.93           H  
ATOM   1645 1HD  LYS A 112      34.023  25.725 -13.682  1.00  0.93           H  
ATOM   1646 2HD  LYS A 112      33.712  26.904 -14.967  1.00  0.93           H  
ATOM   1647 1HE  LYS A 112      35.290  28.483 -13.879  1.00  0.93           H  
ATOM   1648 2HE  LYS A 112      35.634  27.266 -12.635  1.00  0.93           H  
ATOM   1649 1HZ  LYS A 112      37.284  27.246 -14.375  1.00  0.93           H  
ATOM   1650 2HZ  LYS A 112      36.458  25.818 -14.368  1.00  0.93           H  
ATOM   1651 3HZ  LYS A 112      36.137  26.950 -15.525  1.00  0.93           H  
ATOM   1652  N   THR A 113      29.594  24.819 -14.554  1.00  0.96           N  
ATOM   1653  CA  THR A 113      28.364  24.017 -14.574  1.00  0.96           C  
ATOM   1654  C   THR A 113      27.974  23.556 -13.164  1.00  0.96           C  
ATOM   1655  O   THR A 113      28.726  23.781 -12.213  1.00  0.96           O  
ATOM   1656  CB  THR A 113      28.558  22.803 -15.502  1.00  0.96           C  
ATOM   1657  OG1 THR A 113      29.557  21.937 -14.953  1.00  0.96           O  
ATOM   1658  CG2 THR A 113      29.001  23.277 -16.879  1.00  0.96           C  
ATOM   1659  H   THR A 113      30.474  24.336 -14.436  1.00  0.96           H  
ATOM   1660  HA  THR A 113      27.547  24.628 -14.965  1.00  0.96           H  
ATOM   1661  HB  THR A 113      27.628  22.257 -15.591  1.00  0.96           H  
ATOM   1662  HG1 THR A 113      29.212  21.535 -14.149  1.00  0.96           H  
ATOM   1663 1HG2 THR A 113      29.136  22.416 -17.530  1.00  0.96           H  
ATOM   1664 2HG2 THR A 113      28.249  23.923 -17.295  1.00  0.96           H  
ATOM   1665 3HG2 THR A 113      29.938  23.820 -16.796  1.00  0.96           H  
ATOM   1666  N   PHE A 114      26.800  22.925 -13.021  1.00  1.00           N  
ATOM   1667  CA  PHE A 114      26.344  22.458 -11.698  1.00  1.00           C  
ATOM   1668  C   PHE A 114      25.568  21.149 -11.726  1.00  1.00           C  
ATOM   1669  O   PHE A 114      24.555  21.023 -12.413  1.00  1.00           O  
ATOM   1670  CB  PHE A 114      25.495  23.538 -11.029  1.00  1.00           C  
ATOM   1671  CG  PHE A 114      24.898  23.171  -9.670  1.00  1.00           C  
ATOM   1672  CD1 PHE A 114      25.681  22.969  -8.526  1.00  1.00           C  
ATOM   1673  CD2 PHE A 114      23.517  23.057  -9.544  1.00  1.00           C  
ATOM   1674  CE1 PHE A 114      25.090  22.656  -7.310  1.00  1.00           C  
ATOM   1675  CE2 PHE A 114      22.931  22.746  -8.328  1.00  1.00           C  
ATOM   1676  CZ  PHE A 114      23.716  22.547  -7.220  1.00  1.00           C  
ATOM   1677  H   PHE A 114      26.225  22.761 -13.855  1.00  1.00           H  
ATOM   1678  HA  PHE A 114      27.228  22.299 -11.079  1.00  1.00           H  
ATOM   1679 1HB  PHE A 114      26.087  24.428 -10.917  1.00  1.00           H  
ATOM   1680 2HB  PHE A 114      24.676  23.802 -11.680  1.00  1.00           H  
ATOM   1681  HD1 PHE A 114      26.765  23.054  -8.594  1.00  1.00           H  
ATOM   1682  HD2 PHE A 114      22.895  23.219 -10.425  1.00  1.00           H  
ATOM   1683  HE1 PHE A 114      25.715  22.494  -6.423  1.00  1.00           H  
ATOM   1684  HE2 PHE A 114      21.848  22.659  -8.248  1.00  1.00           H  
ATOM   1685  HZ  PHE A 114      23.251  22.307  -6.282  1.00  1.00           H  
ATOM   1686  N   ASN A 115      26.038  20.173 -10.963  1.00  1.05           N  
ATOM   1687  CA  ASN A 115      25.374  18.879 -10.930  1.00  1.05           C  
ATOM   1688  C   ASN A 115      24.573  18.678  -9.651  1.00  1.05           C  
ATOM   1689  O   ASN A 115      24.940  19.174  -8.586  1.00  1.05           O  
ATOM   1690  CB  ASN A 115      26.382  17.759 -11.071  1.00  1.05           C  
ATOM   1691  CG  ASN A 115      27.148  17.812 -12.365  1.00  1.05           C  
ATOM   1692  OD1 ASN A 115      26.603  18.097 -13.441  1.00  1.05           O  
ATOM   1693  ND2 ASN A 115      28.426  17.536 -12.282  1.00  1.05           N  
ATOM   1694  H   ASN A 115      26.861  20.329 -10.400  1.00  1.05           H  
ATOM   1695  HA  ASN A 115      24.669  18.824 -11.753  1.00  1.05           H  
ATOM   1696 1HB  ASN A 115      27.067  17.798 -10.255  1.00  1.05           H  
ATOM   1697 2HB  ASN A 115      25.859  16.804 -11.013  1.00  1.05           H  
ATOM   1698 1HD2 ASN A 115      28.997  17.549 -13.105  1.00  1.05           H  
ATOM   1699 2HD2 ASN A 115      28.834  17.301 -11.399  1.00  1.05           H  
ATOM   1700  N   LEU A 116      23.525  17.879  -9.759  1.00  1.11           N  
ATOM   1701  CA  LEU A 116      22.760  17.449  -8.605  1.00  1.11           C  
ATOM   1702  C   LEU A 116      22.437  15.970  -8.696  1.00  1.11           C  
ATOM   1703  O   LEU A 116      21.707  15.534  -9.599  1.00  1.11           O  
ATOM   1704  CB  LEU A 116      21.467  18.252  -8.515  1.00  1.11           C  
ATOM   1705  CG  LEU A 116      20.539  17.855  -7.414  1.00  1.11           C  
ATOM   1706  CD1 LEU A 116      21.212  18.062  -6.106  1.00  1.11           C  
ATOM   1707  CD2 LEU A 116      19.310  18.664  -7.519  1.00  1.11           C  
ATOM   1708  H   LEU A 116      23.245  17.559 -10.684  1.00  1.11           H  
ATOM   1709  HA  LEU A 116      23.353  17.613  -7.709  1.00  1.11           H  
ATOM   1710 1HB  LEU A 116      21.726  19.303  -8.369  1.00  1.11           H  
ATOM   1711 2HB  LEU A 116      20.930  18.157  -9.461  1.00  1.11           H  
ATOM   1712  HG  LEU A 116      20.293  16.807  -7.501  1.00  1.11           H  
ATOM   1713 1HD1 LEU A 116      20.564  17.784  -5.303  1.00  1.11           H  
ATOM   1714 2HD1 LEU A 116      22.101  17.449  -6.077  1.00  1.11           H  
ATOM   1715 3HD1 LEU A 116      21.474  19.097  -6.016  1.00  1.11           H  
ATOM   1716 1HD2 LEU A 116      18.662  18.377  -6.728  1.00  1.11           H  
ATOM   1717 2HD2 LEU A 116      19.551  19.720  -7.432  1.00  1.11           H  
ATOM   1718 3HD2 LEU A 116      18.836  18.473  -8.475  1.00  1.11           H  
ATOM   1719  N   GLY A 117      22.975  15.185  -7.764  1.00  1.18           N  
ATOM   1720  CA  GLY A 117      22.705  13.759  -7.834  1.00  1.18           C  
ATOM   1721  C   GLY A 117      21.918  13.299  -6.636  1.00  1.18           C  
ATOM   1722  O   GLY A 117      22.068  13.833  -5.531  1.00  1.18           O  
ATOM   1723  H   GLY A 117      23.564  15.569  -7.021  1.00  1.18           H  
ATOM   1724 1HA  GLY A 117      22.156  13.523  -8.742  1.00  1.18           H  
ATOM   1725 2HA  GLY A 117      23.645  13.213  -7.887  1.00  1.18           H  
ATOM   1726  N   LEU A 118      21.062  12.318  -6.861  1.00  1.26           N  
ATOM   1727  CA  LEU A 118      20.291  11.728  -5.793  1.00  1.26           C  
ATOM   1728  C   LEU A 118      20.565  10.224  -5.707  1.00  1.26           C  
ATOM   1729  O   LEU A 118      20.675   9.556  -6.740  1.00  1.26           O  
ATOM   1730  CB  LEU A 118      18.797  12.077  -5.986  1.00  1.26           C  
ATOM   1731  CG  LEU A 118      18.347  13.553  -5.469  1.00  1.26           C  
ATOM   1732  CD1 LEU A 118      18.694  14.648  -6.499  1.00  1.26           C  
ATOM   1733  CD2 LEU A 118      16.848  13.577  -5.173  1.00  1.26           C  
ATOM   1734  H   LEU A 118      20.951  11.962  -7.811  1.00  1.26           H  
ATOM   1735  HA  LEU A 118      20.620  12.181  -4.874  1.00  1.26           H  
ATOM   1736 1HB  LEU A 118      18.574  12.019  -7.052  1.00  1.26           H  
ATOM   1737 2HB  LEU A 118      18.202  11.339  -5.482  1.00  1.26           H  
ATOM   1738  HG  LEU A 118      18.879  13.775  -4.563  1.00  1.26           H  
ATOM   1739 1HD1 LEU A 118      18.391  15.614  -6.125  1.00  1.26           H  
ATOM   1740 2HD1 LEU A 118      19.732  14.673  -6.682  1.00  1.26           H  
ATOM   1741 3HD1 LEU A 118      18.200  14.470  -7.404  1.00  1.26           H  
ATOM   1742 1HD2 LEU A 118      16.561  14.562  -4.807  1.00  1.26           H  
ATOM   1743 2HD2 LEU A 118      16.300  13.357  -6.070  1.00  1.26           H  
ATOM   1744 3HD2 LEU A 118      16.615  12.845  -4.422  1.00  1.26           H  
ATOM   1745  N   THR A 119      20.661   9.683  -4.493  1.00  1.36           N  
ATOM   1746  CA  THR A 119      20.905   8.239  -4.361  1.00  1.36           C  
ATOM   1747  C   THR A 119      19.756   7.511  -3.712  1.00  1.36           C  
ATOM   1748  O   THR A 119      19.406   7.779  -2.572  1.00  1.36           O  
ATOM   1749  CB  THR A 119      22.184   7.905  -3.558  1.00  1.36           C  
ATOM   1750  OG1 THR A 119      23.334   8.465  -4.212  1.00  1.36           O  
ATOM   1751  CG2 THR A 119      22.348   6.389  -3.424  1.00  1.36           C  
ATOM   1752  H   THR A 119      20.551  10.299  -3.686  1.00  1.36           H  
ATOM   1753  HA  THR A 119      21.028   7.817  -5.357  1.00  1.36           H  
ATOM   1754  HB  THR A 119      22.106   8.304  -2.573  1.00  1.36           H  
ATOM   1755  HG1 THR A 119      23.361   8.161  -5.127  1.00  1.36           H  
ATOM   1756 1HG2 THR A 119      23.247   6.170  -2.849  1.00  1.36           H  
ATOM   1757 2HG2 THR A 119      21.484   5.967  -2.911  1.00  1.36           H  
ATOM   1758 3HG2 THR A 119      22.433   5.947  -4.413  1.00  1.36           H  
ATOM   1759  N   MET A 120      19.234   6.537  -4.429  1.00  1.48           N  
ATOM   1760  CA  MET A 120      18.103   5.713  -4.036  1.00  1.48           C  
ATOM   1761  C   MET A 120      18.652   4.285  -4.059  1.00  1.48           C  
ATOM   1762  O   MET A 120      19.602   4.045  -4.804  1.00  1.48           O  
ATOM   1763  CB  MET A 120      16.914   5.966  -5.009  1.00  1.48           C  
ATOM   1764  CG  MET A 120      15.607   5.144  -4.751  1.00  1.48           C  
ATOM   1765  SD  MET A 120      14.182   5.509  -5.811  1.00  1.48           S  
ATOM   1766  CE  MET A 120      13.555   6.933  -4.941  1.00  1.48           C  
ATOM   1767  H   MET A 120      19.627   6.384  -5.349  1.00  1.48           H  
ATOM   1768  HA  MET A 120      17.805   5.990  -3.031  1.00  1.48           H  
ATOM   1769 1HB  MET A 120      16.646   7.021  -4.972  1.00  1.48           H  
ATOM   1770 2HB  MET A 120      17.237   5.748  -6.027  1.00  1.48           H  
ATOM   1771 1HG  MET A 120      15.833   4.078  -4.861  1.00  1.48           H  
ATOM   1772 2HG  MET A 120      15.288   5.343  -3.734  1.00  1.48           H  
ATOM   1773 1HE  MET A 120      12.678   7.305  -5.429  1.00  1.48           H  
ATOM   1774 2HE  MET A 120      13.312   6.658  -3.928  1.00  1.48           H  
ATOM   1775 3HE  MET A 120      14.315   7.707  -4.931  1.00  1.48           H  
ATOM   1776  N   PRO A 121      18.169   3.342  -3.228  1.00  1.58           N  
ATOM   1777  CA  PRO A 121      18.621   1.965  -3.178  1.00  1.58           C  
ATOM   1778  C   PRO A 121      18.564   1.323  -4.542  1.00  1.58           C  
ATOM   1779  O   PRO A 121      17.752   1.723  -5.374  1.00  1.58           O  
ATOM   1780  CB  PRO A 121      17.605   1.319  -2.253  1.00  1.58           C  
ATOM   1781  CG  PRO A 121      17.101   2.428  -1.390  1.00  1.58           C  
ATOM   1782  CD  PRO A 121      17.098   3.639  -2.229  1.00  1.58           C  
ATOM   1783  HA  PRO A 121      19.643   1.926  -2.763  1.00  1.58           H  
ATOM   1784 1HB  PRO A 121      16.812   0.843  -2.852  1.00  1.58           H  
ATOM   1785 2HB  PRO A 121      18.081   0.519  -1.671  1.00  1.58           H  
ATOM   1786 1HG  PRO A 121      16.079   2.186  -1.111  1.00  1.58           H  
ATOM   1787 2HG  PRO A 121      17.670   2.504  -0.461  1.00  1.58           H  
ATOM   1788 1HD  PRO A 121      16.124   3.667  -2.655  1.00  1.58           H  
ATOM   1789 2HD  PRO A 121      17.315   4.509  -1.593  1.00  1.58           H  
ATOM   1790  N   ASP A 122      19.423   0.330  -4.766  1.00  1.64           N  
ATOM   1791  CA  ASP A 122      19.510  -0.347  -6.057  1.00  1.64           C  
ATOM   1792  C   ASP A 122      18.141  -0.769  -6.572  1.00  1.64           C  
ATOM   1793  O   ASP A 122      17.329  -1.335  -5.836  1.00  1.64           O  
ATOM   1794  CB  ASP A 122      20.390  -1.601  -5.948  1.00  1.64           C  
ATOM   1795  CG  ASP A 122      21.888  -1.321  -5.731  1.00  1.64           C  
ATOM   1796  OD1 ASP A 122      22.293  -0.187  -5.806  1.00  1.64           O  
ATOM   1797  OD2 ASP A 122      22.607  -2.262  -5.492  1.00  1.64           O  
ATOM   1798  H   ASP A 122      20.050   0.048  -4.028  1.00  1.64           H  
ATOM   1799  HA  ASP A 122      19.949   0.341  -6.779  1.00  1.64           H  
ATOM   1800 1HB  ASP A 122      20.032  -2.219  -5.125  1.00  1.64           H  
ATOM   1801 2HB  ASP A 122      20.280  -2.191  -6.859  1.00  1.64           H  
ATOM   1802  N   GLY A 123      17.920  -0.529  -7.864  1.00  1.62           N  
ATOM   1803  CA  GLY A 123      16.657  -0.842  -8.515  1.00  1.62           C  
ATOM   1804  C   GLY A 123      15.806   0.420  -8.604  1.00  1.62           C  
ATOM   1805  O   GLY A 123      16.306   1.529  -8.426  1.00  1.62           O  
ATOM   1806  H   GLY A 123      18.643  -0.074  -8.400  1.00  1.62           H  
ATOM   1807 1HA  GLY A 123      16.844  -1.237  -9.514  1.00  1.62           H  
ATOM   1808 2HA  GLY A 123      16.129  -1.609  -7.952  1.00  1.62           H  
ATOM   1809  N   GLY A 124      14.541   0.263  -8.955  1.00  1.52           N  
ATOM   1810  CA  GLY A 124      13.670   1.418  -9.142  1.00  1.52           C  
ATOM   1811  C   GLY A 124      14.184   2.352 -10.231  1.00  1.52           C  
ATOM   1812  O   GLY A 124      14.548   1.886 -11.309  1.00  1.52           O  
ATOM   1813  H   GLY A 124      14.174  -0.667  -9.091  1.00  1.52           H  
ATOM   1814 1HA  GLY A 124      12.667   1.076  -9.398  1.00  1.52           H  
ATOM   1815 2HA  GLY A 124      13.591   1.964  -8.202  1.00  1.52           H  
ATOM   1816  N   TYR A 125      14.201   3.659  -9.918  1.00  1.37           N  
ATOM   1817  CA  TYR A 125      14.620   4.764 -10.795  1.00  1.37           C  
ATOM   1818  C   TYR A 125      13.862   6.047 -10.458  1.00  1.37           C  
ATOM   1819  O   TYR A 125      12.750   6.220 -10.960  1.00  1.37           O  
ATOM   1820  CB  TYR A 125      14.373   4.480 -12.278  1.00  1.37           C  
ATOM   1821  CG  TYR A 125      14.656   5.660 -13.185  1.00  1.37           C  
ATOM   1822  CD1 TYR A 125      15.955   5.966 -13.565  1.00  1.37           C  
ATOM   1823  CD2 TYR A 125      13.602   6.433 -13.646  1.00  1.37           C  
ATOM   1824  CE1 TYR A 125      16.189   7.029 -14.421  1.00  1.37           C  
ATOM   1825  CE2 TYR A 125      13.837   7.492 -14.498  1.00  1.37           C  
ATOM   1826  CZ  TYR A 125      15.118   7.783 -14.892  1.00  1.37           C  
ATOM   1827  OH  TYR A 125      15.345   8.822 -15.768  1.00  1.37           O  
ATOM   1828  H   TYR A 125      13.893   3.900  -8.987  1.00  1.37           H  
ATOM   1829  HA  TYR A 125      15.685   4.909 -10.664  1.00  1.37           H  
ATOM   1830 1HB  TYR A 125      15.035   3.697 -12.622  1.00  1.37           H  
ATOM   1831 2HB  TYR A 125      13.346   4.153 -12.437  1.00  1.37           H  
ATOM   1832  HD1 TYR A 125      16.785   5.364 -13.200  1.00  1.37           H  
ATOM   1833  HD2 TYR A 125      12.585   6.195 -13.342  1.00  1.37           H  
ATOM   1834  HE1 TYR A 125      17.206   7.265 -14.732  1.00  1.37           H  
ATOM   1835  HE2 TYR A 125      13.002   8.092 -14.866  1.00  1.37           H  
ATOM   1836  HH  TYR A 125      16.271   8.827 -16.020  1.00  1.37           H  
ATOM   1837  N   PRO A 126      14.369   6.939  -9.598  1.00  1.21           N  
ATOM   1838  CA  PRO A 126      13.722   8.186  -9.262  1.00  1.21           C  
ATOM   1839  C   PRO A 126      13.795   9.122 -10.426  1.00  1.21           C  
ATOM   1840  O   PRO A 126      14.763   9.079 -11.196  1.00  1.21           O  
ATOM   1841  CB  PRO A 126      14.536   8.718  -8.090  1.00  1.21           C  
ATOM   1842  CG  PRO A 126      15.925   8.139  -8.310  1.00  1.21           C  
ATOM   1843  CD  PRO A 126      15.702   6.767  -8.992  1.00  1.21           C  
ATOM   1844  HA  PRO A 126      12.672   7.999  -8.974  1.00  1.21           H  
ATOM   1845 1HB  PRO A 126      14.542   9.816  -8.131  1.00  1.21           H  
ATOM   1846 2HB  PRO A 126      14.072   8.445  -7.157  1.00  1.21           H  
ATOM   1847 1HG  PRO A 126      16.519   8.825  -8.930  1.00  1.21           H  
ATOM   1848 2HG  PRO A 126      16.448   8.056  -7.346  1.00  1.21           H  
ATOM   1849 1HD  PRO A 126      16.475   6.672  -9.764  1.00  1.21           H  
ATOM   1850 2HD  PRO A 126      15.716   5.935  -8.282  1.00  1.21           H  
ATOM   1851  N   THR A 127      12.846  10.030 -10.505  1.00  1.07           N  
ATOM   1852  CA  THR A 127      12.946  11.096 -11.474  1.00  1.07           C  
ATOM   1853  C   THR A 127      13.158  12.400 -10.748  1.00  1.07           C  
ATOM   1854  O   THR A 127      12.389  12.746  -9.849  1.00  1.07           O  
ATOM   1855  CB  THR A 127      11.696  11.197 -12.368  1.00  1.07           C  
ATOM   1856  OG1 THR A 127      11.525   9.980 -13.111  1.00  1.07           O  
ATOM   1857  CG2 THR A 127      11.833  12.366 -13.339  1.00  1.07           C  
ATOM   1858  H   THR A 127      12.047   9.981  -9.869  1.00  1.07           H  
ATOM   1859  HA  THR A 127      13.807  10.922 -12.103  1.00  1.07           H  
ATOM   1860  HB  THR A 127      10.817  11.352 -11.739  1.00  1.07           H  
ATOM   1861  HG1 THR A 127      11.452   9.234 -12.506  1.00  1.07           H  
ATOM   1862 1HG2 THR A 127      10.941  12.426 -13.960  1.00  1.07           H  
ATOM   1863 2HG2 THR A 127      11.948  13.293 -12.782  1.00  1.07           H  
ATOM   1864 3HG2 THR A 127      12.706  12.214 -13.972  1.00  1.07           H  
ATOM   1865  N   VAL A 128      14.195  13.129 -11.136  1.00  0.98           N  
ATOM   1866  CA  VAL A 128      14.468  14.407 -10.523  1.00  0.98           C  
ATOM   1867  C   VAL A 128      14.299  15.530 -11.514  1.00  0.98           C  
ATOM   1868  O   VAL A 128      14.789  15.483 -12.654  1.00  0.98           O  
ATOM   1869  CB  VAL A 128      15.873  14.425  -9.923  1.00  0.98           C  
ATOM   1870  CG1 VAL A 128      16.178  15.806  -9.303  1.00  0.98           C  
ATOM   1871  CG2 VAL A 128      15.929  13.290  -8.903  1.00  0.98           C  
ATOM   1872  H   VAL A 128      14.851  12.771 -11.823  1.00  0.98           H  
ATOM   1873  HA  VAL A 128      13.764  14.554  -9.716  1.00  0.98           H  
ATOM   1874  HB  VAL A 128      16.607  14.263 -10.706  1.00  0.98           H  
ATOM   1875 1HG1 VAL A 128      17.174  15.818  -8.887  1.00  0.98           H  
ATOM   1876 2HG1 VAL A 128      16.111  16.571 -10.070  1.00  0.98           H  
ATOM   1877 3HG1 VAL A 128      15.449  16.016  -8.516  1.00  0.98           H  
ATOM   1878 1HG2 VAL A 128      16.894  13.225  -8.473  1.00  0.98           H  
ATOM   1879 2HG2 VAL A 128      15.189  13.480  -8.138  1.00  0.98           H  
ATOM   1880 3HG2 VAL A 128      15.707  12.345  -9.386  1.00  0.98           H  
ATOM   1881  N   LYS A 129      13.556  16.534 -11.065  1.00  0.93           N  
ATOM   1882  CA  LYS A 129      13.292  17.716 -11.858  1.00  0.93           C  
ATOM   1883  C   LYS A 129      13.683  18.947 -11.074  1.00  0.93           C  
ATOM   1884  O   LYS A 129      13.442  19.034  -9.865  1.00  0.93           O  
ATOM   1885  CB  LYS A 129      11.818  17.782 -12.237  1.00  0.93           C  
ATOM   1886  CG  LYS A 129      11.351  16.631 -13.125  1.00  0.93           C  
ATOM   1887  CD  LYS A 129       9.893  16.790 -13.528  1.00  0.93           C  
ATOM   1888  CE  LYS A 129       9.426  15.628 -14.397  1.00  0.93           C  
ATOM   1889  NZ  LYS A 129       8.001  15.778 -14.809  1.00  0.93           N  
ATOM   1890  H   LYS A 129      13.179  16.466 -10.119  1.00  0.93           H  
ATOM   1891  HA  LYS A 129      13.898  17.687 -12.759  1.00  0.93           H  
ATOM   1892 1HB  LYS A 129      11.211  17.786 -11.331  1.00  0.93           H  
ATOM   1893 2HB  LYS A 129      11.628  18.716 -12.767  1.00  0.93           H  
ATOM   1894 1HG  LYS A 129      11.974  16.586 -14.020  1.00  0.93           H  
ATOM   1895 2HG  LYS A 129      11.458  15.696 -12.581  1.00  0.93           H  
ATOM   1896 1HD  LYS A 129       9.271  16.836 -12.632  1.00  0.93           H  
ATOM   1897 2HD  LYS A 129       9.769  17.720 -14.083  1.00  0.93           H  
ATOM   1898 1HE  LYS A 129      10.050  15.577 -15.288  1.00  0.93           H  
ATOM   1899 2HE  LYS A 129       9.536  14.699 -13.837  1.00  0.93           H  
ATOM   1900 1HZ  LYS A 129       7.732  14.990 -15.381  1.00  0.93           H  
ATOM   1901 2HZ  LYS A 129       7.413  15.814 -13.988  1.00  0.93           H  
ATOM   1902 3HZ  LYS A 129       7.892  16.631 -15.338  1.00  0.93           H  
ATOM   1903  N   VAL A 130      14.301  19.895 -11.758  1.00  0.93           N  
ATOM   1904  CA  VAL A 130      14.740  21.112 -11.100  1.00  0.93           C  
ATOM   1905  C   VAL A 130      14.282  22.391 -11.798  1.00  0.93           C  
ATOM   1906  O   VAL A 130      14.409  22.526 -13.020  1.00  0.93           O  
ATOM   1907  CB  VAL A 130      16.266  21.078 -10.931  1.00  0.93           C  
ATOM   1908  CG1 VAL A 130      16.714  22.304 -10.333  1.00  0.93           C  
ATOM   1909  CG2 VAL A 130      16.638  19.980  -9.980  1.00  0.93           C  
ATOM   1910  H   VAL A 130      14.471  19.756 -12.754  1.00  0.93           H  
ATOM   1911  HA  VAL A 130      14.313  21.115 -10.104  1.00  0.93           H  
ATOM   1912  HB  VAL A 130      16.743  20.951 -11.902  1.00  0.93           H  
ATOM   1913 1HG1 VAL A 130      17.790  22.267 -10.195  1.00  0.93           H  
ATOM   1914 2HG1 VAL A 130      16.454  23.145 -10.954  1.00  0.93           H  
ATOM   1915 3HG1 VAL A 130      16.220  22.397  -9.377  1.00  0.93           H  
ATOM   1916 1HG2 VAL A 130      17.714  19.980  -9.846  1.00  0.93           H  
ATOM   1917 2HG2 VAL A 130      16.158  20.175  -9.057  1.00  0.93           H  
ATOM   1918 3HG2 VAL A 130      16.317  19.033 -10.324  1.00  0.93           H  
ATOM   1919  N   THR A 131      13.738  23.324 -11.004  1.00  0.96           N  
ATOM   1920  CA  THR A 131      13.268  24.622 -11.499  1.00  0.96           C  
ATOM   1921  C   THR A 131      14.188  25.732 -10.998  1.00  0.96           C  
ATOM   1922  O   THR A 131      14.506  25.820  -9.807  1.00  0.96           O  
ATOM   1923  CB  THR A 131      11.814  24.915 -11.082  1.00  0.96           C  
ATOM   1924  OG1 THR A 131      10.940  23.907 -11.618  1.00  0.96           O  
ATOM   1925  CG2 THR A 131      11.382  26.282 -11.636  1.00  0.96           C  
ATOM   1926  H   THR A 131      13.675  23.116 -10.007  1.00  0.96           H  
ATOM   1927  HA  THR A 131      13.312  24.626 -12.588  1.00  0.96           H  
ATOM   1928  HB  THR A 131      11.736  24.918 -10.001  1.00  0.96           H  
ATOM   1929  HG1 THR A 131      10.976  23.935 -12.578  1.00  0.96           H  
ATOM   1930 1HG2 THR A 131      10.354  26.483 -11.348  1.00  0.96           H  
ATOM   1931 2HG2 THR A 131      12.023  27.067 -11.239  1.00  0.96           H  
ATOM   1932 3HG2 THR A 131      11.459  26.274 -12.728  1.00  0.96           H  
ATOM   1933  N   TYR A 132      14.600  26.595 -11.913  1.00  1.00           N  
ATOM   1934  CA  TYR A 132      15.568  27.637 -11.613  1.00  1.00           C  
ATOM   1935  C   TYR A 132      14.943  29.046 -11.599  1.00  1.00           C  
ATOM   1936  O   TYR A 132      13.881  29.243 -12.190  1.00  1.00           O  
ATOM   1937  CB  TYR A 132      16.688  27.536 -12.645  1.00  1.00           C  
ATOM   1938  CG  TYR A 132      17.460  26.248 -12.564  1.00  1.00           C  
ATOM   1939  CD1 TYR A 132      17.057  25.155 -13.323  1.00  1.00           C  
ATOM   1940  CD2 TYR A 132      18.557  26.151 -11.737  1.00  1.00           C  
ATOM   1941  CE1 TYR A 132      17.762  23.975 -13.257  1.00  1.00           C  
ATOM   1942  CE2 TYR A 132      19.255  24.971 -11.661  1.00  1.00           C  
ATOM   1943  CZ  TYR A 132      18.870  23.891 -12.417  1.00  1.00           C  
ATOM   1944  OH  TYR A 132      19.577  22.725 -12.337  1.00  1.00           O  
ATOM   1945  H   TYR A 132      14.249  26.497 -12.872  1.00  1.00           H  
ATOM   1946  HA  TYR A 132      15.979  27.408 -10.638  1.00  1.00           H  
ATOM   1947 1HB  TYR A 132      16.244  27.593 -13.645  1.00  1.00           H  
ATOM   1948 2HB  TYR A 132      17.383  28.355 -12.563  1.00  1.00           H  
ATOM   1949  HD1 TYR A 132      16.184  25.236 -13.972  1.00  1.00           H  
ATOM   1950  HD2 TYR A 132      18.872  27.006 -11.143  1.00  1.00           H  
ATOM   1951  HE1 TYR A 132      17.448  23.117 -13.850  1.00  1.00           H  
ATOM   1952  HE2 TYR A 132      20.120  24.897 -11.003  1.00  1.00           H  
ATOM   1953  HH  TYR A 132      20.376  22.871 -11.826  1.00  1.00           H  
ATOM   1954  N   PRO A 133      15.568  30.042 -10.924  1.00  1.04           N  
ATOM   1955  CA  PRO A 133      15.182  31.453 -10.842  1.00  1.04           C  
ATOM   1956  C   PRO A 133      14.850  32.114 -12.176  1.00  1.04           C  
ATOM   1957  O   PRO A 133      14.041  33.037 -12.228  1.00  1.04           O  
ATOM   1958  CB  PRO A 133      16.426  32.085 -10.218  1.00  1.04           C  
ATOM   1959  CG  PRO A 133      16.999  31.007  -9.371  1.00  1.04           C  
ATOM   1960  CD  PRO A 133      16.777  29.741 -10.114  1.00  1.04           C  
ATOM   1961  HA  PRO A 133      14.325  31.542 -10.153  1.00  1.04           H  
ATOM   1962 1HB  PRO A 133      17.132  32.417 -11.004  1.00  1.04           H  
ATOM   1963 2HB  PRO A 133      16.155  32.979  -9.641  1.00  1.04           H  
ATOM   1964 1HG  PRO A 133      18.062  31.201  -9.199  1.00  1.04           H  
ATOM   1965 2HG  PRO A 133      16.516  31.006  -8.390  1.00  1.04           H  
ATOM   1966 1HD  PRO A 133      17.661  29.516 -10.713  1.00  1.04           H  
ATOM   1967 2HD  PRO A 133      16.563  28.991  -9.357  1.00  1.04           H  
ATOM   1968  N   GLY A 134      15.460  31.640 -13.263  1.00  1.07           N  
ATOM   1969  CA  GLY A 134      15.215  32.217 -14.581  1.00  1.07           C  
ATOM   1970  C   GLY A 134      13.889  31.742 -15.198  1.00  1.07           C  
ATOM   1971  O   GLY A 134      13.525  32.165 -16.295  1.00  1.07           O  
ATOM   1972  H   GLY A 134      16.118  30.882 -13.180  1.00  1.07           H  
ATOM   1973 1HA  GLY A 134      15.209  33.304 -14.500  1.00  1.07           H  
ATOM   1974 2HA  GLY A 134      16.040  31.956 -15.243  1.00  1.07           H  
ATOM   1975  N   GLY A 135      13.181  30.840 -14.507  1.00  1.07           N  
ATOM   1976  CA  GLY A 135      11.901  30.304 -14.964  1.00  1.07           C  
ATOM   1977  C   GLY A 135      12.030  29.017 -15.769  1.00  1.07           C  
ATOM   1978  O   GLY A 135      11.027  28.376 -16.089  1.00  1.07           O  
ATOM   1979  H   GLY A 135      13.526  30.502 -13.610  1.00  1.07           H  
ATOM   1980 1HA  GLY A 135      11.274  30.117 -14.092  1.00  1.07           H  
ATOM   1981 2HA  GLY A 135      11.390  31.057 -15.561  1.00  1.07           H  
ATOM   1982  N   GLY A 136      13.256  28.645 -16.113  1.00  1.07           N  
ATOM   1983  CA  GLY A 136      13.474  27.434 -16.883  1.00  1.07           C  
ATOM   1984  C   GLY A 136      13.561  26.217 -15.977  1.00  1.07           C  
ATOM   1985  O   GLY A 136      13.465  26.326 -14.747  1.00  1.07           O  
ATOM   1986  H   GLY A 136      14.036  29.217 -15.830  1.00  1.07           H  
ATOM   1987 1HA  GLY A 136      12.661  27.302 -17.597  1.00  1.07           H  
ATOM   1988 2HA  GLY A 136      14.393  27.529 -17.459  1.00  1.07           H  
ATOM   1989  N   SER A 137      13.794  25.061 -16.588  1.00  1.05           N  
ATOM   1990  CA  SER A 137      13.879  23.822 -15.836  1.00  1.05           C  
ATOM   1991  C   SER A 137      14.693  22.750 -16.545  1.00  1.05           C  
ATOM   1992  O   SER A 137      14.929  22.822 -17.760  1.00  1.05           O  
ATOM   1993  CB  SER A 137      12.481  23.290 -15.577  1.00  1.05           C  
ATOM   1994  OG  SER A 137      11.863  22.905 -16.775  1.00  1.05           O  
ATOM   1995  H   SER A 137      13.878  25.040 -17.593  1.00  1.05           H  
ATOM   1996  HA  SER A 137      14.360  24.037 -14.885  1.00  1.05           H  
ATOM   1997 1HB  SER A 137      12.538  22.434 -14.902  1.00  1.05           H  
ATOM   1998 2HB  SER A 137      11.886  24.056 -15.081  1.00  1.05           H  
ATOM   1999  HG  SER A 137      12.376  22.159 -17.104  1.00  1.05           H  
ATOM   2000  N   ARG A 138      15.096  21.747 -15.770  1.00  1.04           N  
ATOM   2001  CA  ARG A 138      15.822  20.578 -16.259  1.00  1.04           C  
ATOM   2002  C   ARG A 138      15.321  19.281 -15.636  1.00  1.04           C  
ATOM   2003  O   ARG A 138      14.723  19.281 -14.557  1.00  1.04           O  
ATOM   2004  CB  ARG A 138      17.316  20.697 -15.985  1.00  1.04           C  
ATOM   2005  CG  ARG A 138      18.044  21.829 -16.708  1.00  1.04           C  
ATOM   2006  CD  ARG A 138      18.128  21.547 -18.176  1.00  1.04           C  
ATOM   2007  NE  ARG A 138      18.904  22.542 -18.900  1.00  1.04           N  
ATOM   2008  CZ  ARG A 138      18.420  23.693 -19.419  1.00  1.04           C  
ATOM   2009  NH1 ARG A 138      17.146  24.014 -19.299  1.00  1.04           N  
ATOM   2010  NH2 ARG A 138      19.239  24.510 -20.064  1.00  1.04           N  
ATOM   2011  H   ARG A 138      14.877  21.819 -14.776  1.00  1.04           H  
ATOM   2012  HA  ARG A 138      15.678  20.515 -17.338  1.00  1.04           H  
ATOM   2013 1HB  ARG A 138      17.458  20.861 -14.922  1.00  1.04           H  
ATOM   2014 2HB  ARG A 138      17.813  19.759 -16.237  1.00  1.04           H  
ATOM   2015 1HG  ARG A 138      17.534  22.775 -16.556  1.00  1.04           H  
ATOM   2016 2HG  ARG A 138      19.061  21.904 -16.316  1.00  1.04           H  
ATOM   2017 1HD  ARG A 138      18.595  20.574 -18.329  1.00  1.04           H  
ATOM   2018 2HD  ARG A 138      17.123  21.533 -18.597  1.00  1.04           H  
ATOM   2019  HE  ARG A 138      19.885  22.350 -19.033  1.00  1.04           H  
ATOM   2020 1HH1 ARG A 138      16.483  23.400 -18.801  1.00  1.04           H  
ATOM   2021 2HH1 ARG A 138      16.810  24.874 -19.699  1.00  1.04           H  
ATOM   2022 1HH2 ARG A 138      20.216  24.271 -20.165  1.00  1.04           H  
ATOM   2023 2HH2 ARG A 138      18.887  25.370 -20.456  1.00  1.04           H  
ATOM   2024  N   GLY A 139      15.589  18.162 -16.304  1.00  1.04           N  
ATOM   2025  CA  GLY A 139      15.292  16.849 -15.733  1.00  1.04           C  
ATOM   2026  C   GLY A 139      16.502  15.943 -15.931  1.00  1.04           C  
ATOM   2027  O   GLY A 139      17.267  16.139 -16.879  1.00  1.04           O  
ATOM   2028  H   GLY A 139      16.042  18.213 -17.206  1.00  1.04           H  
ATOM   2029 1HA  GLY A 139      15.061  16.941 -14.675  1.00  1.04           H  
ATOM   2030 2HA  GLY A 139      14.419  16.420 -16.222  1.00  1.04           H  
ATOM   2031  N   GLY A 140      16.675  14.946 -15.059  1.00  1.06           N  
ATOM   2032  CA  GLY A 140      17.827  14.049 -15.217  1.00  1.06           C  
ATOM   2033  C   GLY A 140      17.714  12.673 -14.563  1.00  1.06           C  
ATOM   2034  O   GLY A 140      18.731  12.051 -14.247  1.00  1.06           O  
ATOM   2035  H   GLY A 140      16.033  14.862 -14.267  1.00  1.06           H  
ATOM   2036 1HA  GLY A 140      18.021  13.915 -16.280  1.00  1.06           H  
ATOM   2037 2HA  GLY A 140      18.706  14.545 -14.819  1.00  1.06           H  
ATOM   2038  N   GLY A 141      16.515  12.159 -14.350  1.00  1.08           N  
ATOM   2039  CA  GLY A 141      16.467  10.876 -13.651  1.00  1.08           C  
ATOM   2040  C   GLY A 141      17.098  11.117 -12.296  1.00  1.08           C  
ATOM   2041  O   GLY A 141      16.709  12.062 -11.630  1.00  1.08           O  
ATOM   2042  H   GLY A 141      15.678  12.638 -14.645  1.00  1.08           H  
ATOM   2043 1HA  GLY A 141      15.442  10.525 -13.551  1.00  1.08           H  
ATOM   2044 2HA  GLY A 141      17.031  10.125 -14.200  1.00  1.08           H  
ATOM   2045  N   GLY A 142      18.082  10.312 -11.890  1.00  1.11           N  
ATOM   2046  CA  GLY A 142      18.726  10.524 -10.588  1.00  1.11           C  
ATOM   2047  C   GLY A 142      19.965  11.447 -10.644  1.00  1.11           C  
ATOM   2048  O   GLY A 142      20.622  11.673  -9.626  1.00  1.11           O  
ATOM   2049  H   GLY A 142      18.378   9.550 -12.481  1.00  1.11           H  
ATOM   2050 1HA  GLY A 142      17.998  10.945  -9.895  1.00  1.11           H  
ATOM   2051 2HA  GLY A 142      19.019   9.559 -10.175  1.00  1.11           H  
ATOM   2052  N   ASN A 143      20.317  11.954 -11.834  1.00  1.12           N  
ATOM   2053  CA  ASN A 143      21.500  12.815 -12.002  1.00  1.12           C  
ATOM   2054  C   ASN A 143      21.250  13.953 -12.978  1.00  1.12           C  
ATOM   2055  O   ASN A 143      21.271  13.774 -14.198  1.00  1.12           O  
ATOM   2056  CB  ASN A 143      22.728  12.036 -12.421  1.00  1.12           C  
ATOM   2057  CG  ASN A 143      23.260  11.126 -11.340  1.00  1.12           C  
ATOM   2058  OD1 ASN A 143      23.983  11.574 -10.439  1.00  1.12           O  
ATOM   2059  ND2 ASN A 143      22.925   9.862 -11.417  1.00  1.12           N  
ATOM   2060  H   ASN A 143      19.738  11.773 -12.653  1.00  1.12           H  
ATOM   2061  HA  ASN A 143      21.719  13.285 -11.045  1.00  1.12           H  
ATOM   2062 1HB  ASN A 143      22.490  11.436 -13.300  1.00  1.12           H  
ATOM   2063 2HB  ASN A 143      23.513  12.736 -12.706  1.00  1.12           H  
ATOM   2064 1HD2 ASN A 143      23.252   9.214 -10.725  1.00  1.12           H  
ATOM   2065 2HD2 ASN A 143      22.344   9.544 -12.166  1.00  1.12           H  
ATOM   2066  N   LEU A 144      21.007  15.128 -12.433  1.00  1.12           N  
ATOM   2067  CA  LEU A 144      20.659  16.288 -13.226  1.00  1.12           C  
ATOM   2068  C   LEU A 144      21.865  17.192 -13.381  1.00  1.12           C  
ATOM   2069  O   LEU A 144      22.608  17.433 -12.426  1.00  1.12           O  
ATOM   2070  CB  LEU A 144      19.465  16.978 -12.576  1.00  1.12           C  
ATOM   2071  CG  LEU A 144      18.862  18.154 -13.275  1.00  1.12           C  
ATOM   2072  CD1 LEU A 144      17.428  18.133 -12.948  1.00  1.12           C  
ATOM   2073  CD2 LEU A 144      19.504  19.446 -12.771  1.00  1.12           C  
ATOM   2074  H   LEU A 144      21.065  15.224 -11.419  1.00  1.12           H  
ATOM   2075  HA  LEU A 144      20.365  15.961 -14.219  1.00  1.12           H  
ATOM   2076 1HB  LEU A 144      18.670  16.236 -12.460  1.00  1.12           H  
ATOM   2077 2HB  LEU A 144      19.763  17.305 -11.580  1.00  1.12           H  
ATOM   2078  HG  LEU A 144      18.987  18.076 -14.357  1.00  1.12           H  
ATOM   2079 1HD1 LEU A 144      16.933  18.973 -13.396  1.00  1.12           H  
ATOM   2080 2HD1 LEU A 144      16.984  17.214 -13.294  1.00  1.12           H  
ATOM   2081 3HD1 LEU A 144      17.345  18.176 -11.911  1.00  1.12           H  
ATOM   2082 1HD2 LEU A 144      19.036  20.297 -13.256  1.00  1.12           H  
ATOM   2083 2HD2 LEU A 144      19.366  19.524 -11.694  1.00  1.12           H  
ATOM   2084 3HD2 LEU A 144      20.568  19.444 -12.998  1.00  1.12           H  
ATOM   2085  N   SER A 145      22.101  17.665 -14.598  1.00  1.11           N  
ATOM   2086  CA  SER A 145      23.267  18.506 -14.819  1.00  1.11           C  
ATOM   2087  C   SER A 145      22.914  19.804 -15.526  1.00  1.11           C  
ATOM   2088  O   SER A 145      22.426  19.808 -16.659  1.00  1.11           O  
ATOM   2089  CB  SER A 145      24.294  17.731 -15.627  1.00  1.11           C  
ATOM   2090  OG  SER A 145      25.435  18.497 -15.885  1.00  1.11           O  
ATOM   2091  H   SER A 145      21.478  17.442 -15.361  1.00  1.11           H  
ATOM   2092  HA  SER A 145      23.707  18.766 -13.859  1.00  1.11           H  
ATOM   2093 1HB  SER A 145      24.578  16.832 -15.080  1.00  1.11           H  
ATOM   2094 2HB  SER A 145      23.847  17.416 -16.566  1.00  1.11           H  
ATOM   2095  HG  SER A 145      25.928  18.509 -15.039  1.00  1.11           H  
ATOM   2096  N   MET A 146      23.124  20.906 -14.814  1.00  1.10           N  
ATOM   2097  CA  MET A 146      22.877  22.248 -15.305  1.00  1.10           C  
ATOM   2098  C   MET A 146      24.054  22.618 -16.184  1.00  1.10           C  
ATOM   2099  O   MET A 146      25.205  22.364 -15.816  1.00  1.10           O  
ATOM   2100  CB  MET A 146      22.760  23.228 -14.147  1.00  1.10           C  
ATOM   2101  CG  MET A 146      22.373  24.647 -14.520  1.00  1.10           C  
ATOM   2102  SD  MET A 146      22.219  25.702 -13.076  1.00  1.10           S  
ATOM   2103  CE  MET A 146      21.582  27.184 -13.817  1.00  1.10           C  
ATOM   2104  H   MET A 146      23.527  20.817 -13.888  1.00  1.10           H  
ATOM   2105  HA  MET A 146      21.969  22.259 -15.905  1.00  1.10           H  
ATOM   2106 1HB  MET A 146      22.046  22.853 -13.423  1.00  1.10           H  
ATOM   2107 2HB  MET A 146      23.718  23.283 -13.655  1.00  1.10           H  
ATOM   2108 1HG  MET A 146      23.138  25.075 -15.173  1.00  1.10           H  
ATOM   2109 2HG  MET A 146      21.423  24.645 -15.051  1.00  1.10           H  
ATOM   2110 1HE  MET A 146      21.422  27.917 -13.049  1.00  1.10           H  
ATOM   2111 2HE  MET A 146      22.294  27.562 -14.554  1.00  1.10           H  
ATOM   2112 3HE  MET A 146      20.632  26.968 -14.306  1.00  1.10           H  
ATOM   2113  N   GLY A 147      23.789  23.259 -17.310  1.00  1.10           N  
ATOM   2114  CA  GLY A 147      24.874  23.651 -18.186  1.00  1.10           C  
ATOM   2115  C   GLY A 147      25.562  24.877 -17.630  1.00  1.10           C  
ATOM   2116  O   GLY A 147      25.445  25.179 -16.445  1.00  1.10           O  
ATOM   2117  H   GLY A 147      22.835  23.454 -17.568  1.00  1.10           H  
ATOM   2118 1HA  GLY A 147      25.589  22.832 -18.277  1.00  1.10           H  
ATOM   2119 2HA  GLY A 147      24.487  23.860 -19.181  1.00  1.10           H  
ATOM   2120  N   THR A 148      26.299  25.567 -18.469  1.00  1.11           N  
ATOM   2121  CA  THR A 148      27.066  26.712 -18.013  1.00  1.11           C  
ATOM   2122  C   THR A 148      26.180  27.778 -17.379  1.00  1.11           C  
ATOM   2123  O   THR A 148      25.182  28.185 -17.974  1.00  1.11           O  
ATOM   2124  CB  THR A 148      27.828  27.306 -19.197  1.00  1.11           C  
ATOM   2125  OG1 THR A 148      28.698  26.313 -19.753  1.00  1.11           O  
ATOM   2126  CG2 THR A 148      28.615  28.446 -18.761  1.00  1.11           C  
ATOM   2127  H   THR A 148      26.347  25.289 -19.438  1.00  1.11           H  
ATOM   2128  HA  THR A 148      27.779  26.376 -17.258  1.00  1.11           H  
ATOM   2129  HB  THR A 148      27.119  27.628 -19.957  1.00  1.11           H  
ATOM   2130  HG1 THR A 148      29.431  26.163 -19.146  1.00  1.11           H  
ATOM   2131 1HG2 THR A 148      29.165  28.860 -19.601  1.00  1.11           H  
ATOM   2132 2HG2 THR A 148      27.970  29.214 -18.336  1.00  1.11           H  
ATOM   2133 3HG2 THR A 148      29.288  28.088 -18.025  1.00  1.11           H  
ATOM   2134  N   LEU A 149      26.551  28.242 -16.185  1.00  1.13           N  
ATOM   2135  CA  LEU A 149      25.782  29.287 -15.521  1.00  1.13           C  
ATOM   2136  C   LEU A 149      26.031  30.685 -16.066  1.00  1.13           C  
ATOM   2137  O   LEU A 149      27.183  31.098 -16.276  1.00  1.13           O  
ATOM   2138  CB  LEU A 149      26.089  29.358 -14.035  1.00  1.13           C  
ATOM   2139  CG  LEU A 149      25.305  28.465 -13.105  1.00  1.13           C  
ATOM   2140  CD1 LEU A 149      25.675  26.989 -13.334  1.00  1.13           C  
ATOM   2141  CD2 LEU A 149      25.602  28.936 -11.709  1.00  1.13           C  
ATOM   2142  H   LEU A 149      27.363  27.836 -15.724  1.00  1.13           H  
ATOM   2143  HA  LEU A 149      24.727  29.056 -15.652  1.00  1.13           H  
ATOM   2144 1HB  LEU A 149      27.148  29.118 -13.892  1.00  1.13           H  
ATOM   2145 2HB  LEU A 149      25.925  30.387 -13.705  1.00  1.13           H  
ATOM   2146  HG  LEU A 149      24.240  28.569 -13.301  1.00  1.13           H  
ATOM   2147 1HD1 LEU A 149      25.116  26.357 -12.651  1.00  1.13           H  
ATOM   2148 2HD1 LEU A 149      25.442  26.703 -14.360  1.00  1.13           H  
ATOM   2149 3HD1 LEU A 149      26.726  26.854 -13.165  1.00  1.13           H  
ATOM   2150 1HD2 LEU A 149      25.065  28.345 -11.004  1.00  1.13           H  
ATOM   2151 2HD2 LEU A 149      26.661  28.850 -11.526  1.00  1.13           H  
ATOM   2152 3HD2 LEU A 149      25.307  29.985 -11.604  1.00  1.13           H  
ATOM   2153  N   ASP A 150      24.944  31.439 -16.175  1.00  1.15           N  
ATOM   2154  CA  ASP A 150      24.958  32.848 -16.538  1.00  1.15           C  
ATOM   2155  C   ASP A 150      24.594  33.682 -15.285  1.00  1.15           C  
ATOM   2156  O   ASP A 150      23.902  33.178 -14.403  1.00  1.15           O  
ATOM   2157  CB  ASP A 150      23.973  33.127 -17.692  1.00  1.15           C  
ATOM   2158  CG  ASP A 150      24.345  32.480 -19.019  1.00  1.15           C  
ATOM   2159  OD1 ASP A 150      25.468  32.077 -19.179  1.00  1.15           O  
ATOM   2160  OD2 ASP A 150      23.491  32.420 -19.876  1.00  1.15           O  
ATOM   2161  H   ASP A 150      24.045  30.995 -15.994  1.00  1.15           H  
ATOM   2162  HA  ASP A 150      25.955  33.089 -16.882  1.00  1.15           H  
ATOM   2163 1HB  ASP A 150      22.976  32.793 -17.405  1.00  1.15           H  
ATOM   2164 2HB  ASP A 150      23.911  34.179 -17.886  1.00  1.15           H  
ATOM   2165  N   PRO A 151      25.027  34.952 -15.173  1.00  1.15           N  
ATOM   2166  CA  PRO A 151      24.687  35.890 -14.094  1.00  1.15           C  
ATOM   2167  C   PRO A 151      23.215  35.939 -13.584  1.00  1.15           C  
ATOM   2168  O   PRO A 151      23.054  36.178 -12.389  1.00  1.15           O  
ATOM   2169  CB  PRO A 151      25.146  37.220 -14.705  1.00  1.15           C  
ATOM   2170  CG  PRO A 151      26.335  36.832 -15.558  1.00  1.15           C  
ATOM   2171  CD  PRO A 151      25.955  35.518 -16.183  1.00  1.15           C  
ATOM   2172  HA  PRO A 151      25.333  35.670 -13.242  1.00  1.15           H  
ATOM   2173 1HB  PRO A 151      24.353  37.712 -15.256  1.00  1.15           H  
ATOM   2174 2HB  PRO A 151      25.439  37.903 -13.895  1.00  1.15           H  
ATOM   2175 1HG  PRO A 151      26.532  37.615 -16.306  1.00  1.15           H  
ATOM   2176 2HG  PRO A 151      27.238  36.751 -14.935  1.00  1.15           H  
ATOM   2177 1HD  PRO A 151      25.467  35.674 -17.150  1.00  1.15           H  
ATOM   2178 2HD  PRO A 151      26.872  34.914 -16.266  1.00  1.15           H  
ATOM   2179  N   PRO A 152      22.127  35.819 -14.398  1.00  1.13           N  
ATOM   2180  CA  PRO A 152      20.733  35.763 -13.945  1.00  1.13           C  
ATOM   2181  C   PRO A 152      20.308  34.453 -13.260  1.00  1.13           C  
ATOM   2182  O   PRO A 152      19.206  34.358 -12.725  1.00  1.13           O  
ATOM   2183  CB  PRO A 152      19.946  35.996 -15.235  1.00  1.13           C  
ATOM   2184  CG  PRO A 152      20.841  35.518 -16.321  1.00  1.13           C  
ATOM   2185  CD  PRO A 152      22.215  35.934 -15.881  1.00  1.13           C  
ATOM   2186  HA  PRO A 152      20.564  36.609 -13.255  1.00  1.13           H  
ATOM   2187 1HB  PRO A 152      18.998  35.436 -15.194  1.00  1.13           H  
ATOM   2188 2HB  PRO A 152      19.685  37.057 -15.330  1.00  1.13           H  
ATOM   2189 1HG  PRO A 152      20.747  34.423 -16.427  1.00  1.13           H  
ATOM   2190 2HG  PRO A 152      20.548  35.957 -17.286  1.00  1.13           H  
ATOM   2191 1HD  PRO A 152      22.857  35.280 -16.327  1.00  1.13           H  
ATOM   2192 2HD  PRO A 152      22.403  36.971 -16.179  1.00  1.13           H  
ATOM   2193  N   HIS A 153      21.143  33.417 -13.338  1.00  1.09           N  
ATOM   2194  CA  HIS A 153      20.801  32.099 -12.800  1.00  1.09           C  
ATOM   2195  C   HIS A 153      20.799  31.889 -11.262  1.00  1.09           C  
ATOM   2196  O   HIS A 153      20.078  31.007 -10.802  1.00  1.09           O  
ATOM   2197  CB  HIS A 153      21.699  31.050 -13.433  1.00  1.09           C  
ATOM   2198  CG  HIS A 153      21.366  30.828 -14.864  1.00  1.09           C  
ATOM   2199  ND1 HIS A 153      22.255  30.290 -15.757  1.00  1.09           N  
ATOM   2200  CD2 HIS A 153      20.231  31.071 -15.559  1.00  1.09           C  
ATOM   2201  CE1 HIS A 153      21.681  30.191 -16.945  1.00  1.09           C  
ATOM   2202  NE2 HIS A 153      20.452  30.664 -16.854  1.00  1.09           N  
ATOM   2203  H   HIS A 153      22.059  33.514 -13.774  1.00  1.09           H  
ATOM   2204  HA  HIS A 153      19.788  31.872 -13.125  1.00  1.09           H  
ATOM   2205 1HB  HIS A 153      22.737  31.329 -13.352  1.00  1.09           H  
ATOM   2206 2HB  HIS A 153      21.581  30.125 -12.898  1.00  1.09           H  
ATOM   2207  HD2 HIS A 153      19.310  31.503 -15.164  1.00  1.09           H  
ATOM   2208  HE1 HIS A 153      22.155  29.794 -17.849  1.00  1.09           H  
ATOM   2209  HE2 HIS A 153      19.783  30.718 -17.610  1.00  1.09           H  
ATOM   2210  N   PRO A 154      21.631  32.575 -10.450  1.00  1.03           N  
ATOM   2211  CA  PRO A 154      21.699  32.452  -9.003  1.00  1.03           C  
ATOM   2212  C   PRO A 154      20.375  32.739  -8.320  1.00  1.03           C  
ATOM   2213  O   PRO A 154      19.572  33.547  -8.792  1.00  1.03           O  
ATOM   2214  CB  PRO A 154      22.737  33.503  -8.623  1.00  1.03           C  
ATOM   2215  CG  PRO A 154      23.567  33.642  -9.845  1.00  1.03           C  
ATOM   2216  CD  PRO A 154      22.619  33.494 -10.974  1.00  1.03           C  
ATOM   2217  HA  PRO A 154      22.049  31.442  -8.750  1.00  1.03           H  
ATOM   2218 1HB  PRO A 154      22.229  34.439  -8.349  1.00  1.03           H  
ATOM   2219 2HB  PRO A 154      23.291  33.173  -7.751  1.00  1.03           H  
ATOM   2220 1HG  PRO A 154      24.084  34.612  -9.861  1.00  1.03           H  
ATOM   2221 2HG  PRO A 154      24.324  32.856  -9.854  1.00  1.03           H  
ATOM   2222 1HD  PRO A 154      22.146  34.451 -11.140  1.00  1.03           H  
ATOM   2223 2HD  PRO A 154      23.176  33.103 -11.836  1.00  1.03           H  
ATOM   2224  N   GLY A 155      20.149  32.070  -7.199  1.00  0.98           N  
ATOM   2225  CA  GLY A 155      18.920  32.246  -6.440  1.00  0.98           C  
ATOM   2226  C   GLY A 155      18.396  30.917  -5.934  1.00  0.98           C  
ATOM   2227  O   GLY A 155      19.118  29.918  -5.880  1.00  0.98           O  
ATOM   2228  H   GLY A 155      20.882  31.452  -6.856  1.00  0.98           H  
ATOM   2229 1HA  GLY A 155      19.107  32.910  -5.595  1.00  0.98           H  
ATOM   2230 2HA  GLY A 155      18.166  32.725  -7.062  1.00  0.98           H  
ATOM   2231  N   LEU A 156      17.138  30.887  -5.524  1.00  0.93           N  
ATOM   2232  CA  LEU A 156      16.632  29.635  -4.996  1.00  0.93           C  
ATOM   2233  C   LEU A 156      16.205  28.705  -6.121  1.00  0.93           C  
ATOM   2234  O   LEU A 156      15.478  29.099  -7.035  1.00  0.93           O  
ATOM   2235  CB  LEU A 156      15.469  29.892  -4.049  1.00  0.93           C  
ATOM   2236  CG  LEU A 156      15.820  30.731  -2.823  1.00  0.93           C  
ATOM   2237  CD1 LEU A 156      14.573  30.941  -1.982  1.00  0.93           C  
ATOM   2238  CD2 LEU A 156      16.922  30.037  -2.046  1.00  0.93           C  
ATOM   2239  H   LEU A 156      16.550  31.708  -5.577  1.00  0.93           H  
ATOM   2240  HA  LEU A 156      17.427  29.144  -4.434  1.00  0.93           H  
ATOM   2241 1HB  LEU A 156      14.680  30.403  -4.594  1.00  0.93           H  
ATOM   2242 2HB  LEU A 156      15.086  28.938  -3.709  1.00  0.93           H  
ATOM   2243  HG  LEU A 156      16.175  31.709  -3.144  1.00  0.93           H  
ATOM   2244 1HD1 LEU A 156      14.819  31.552  -1.114  1.00  0.93           H  
ATOM   2245 2HD1 LEU A 156      13.814  31.448  -2.579  1.00  0.93           H  
ATOM   2246 3HD1 LEU A 156      14.190  29.977  -1.651  1.00  0.93           H  
ATOM   2247 1HD2 LEU A 156      17.193  30.633  -1.178  1.00  0.93           H  
ATOM   2248 2HD2 LEU A 156      16.589  29.062  -1.720  1.00  0.93           H  
ATOM   2249 3HD2 LEU A 156      17.791  29.918  -2.688  1.00  0.93           H  
ATOM   2250  N   VAL A 157      16.636  27.460  -6.010  1.00  0.91           N  
ATOM   2251  CA  VAL A 157      16.359  26.410  -6.970  1.00  0.91           C  
ATOM   2252  C   VAL A 157      15.518  25.325  -6.332  1.00  0.91           C  
ATOM   2253  O   VAL A 157      15.847  24.806  -5.259  1.00  0.91           O  
ATOM   2254  CB  VAL A 157      17.685  25.815  -7.474  1.00  0.91           C  
ATOM   2255  CG1 VAL A 157      17.431  24.711  -8.388  1.00  0.91           C  
ATOM   2256  CG2 VAL A 157      18.510  26.890  -8.160  1.00  0.91           C  
ATOM   2257  H   VAL A 157      17.232  27.236  -5.219  1.00  0.91           H  
ATOM   2258  HA  VAL A 157      15.813  26.834  -7.813  1.00  0.91           H  
ATOM   2259  HB  VAL A 157      18.236  25.427  -6.628  1.00  0.91           H  
ATOM   2260 1HG1 VAL A 157      18.375  24.288  -8.721  1.00  0.91           H  
ATOM   2261 2HG1 VAL A 157      16.856  23.956  -7.860  1.00  0.91           H  
ATOM   2262 3HG1 VAL A 157      16.870  25.071  -9.247  1.00  0.91           H  
ATOM   2263 1HG2 VAL A 157      19.447  26.463  -8.500  1.00  0.91           H  
ATOM   2264 2HG2 VAL A 157      17.963  27.264  -9.001  1.00  0.91           H  
ATOM   2265 3HG2 VAL A 157      18.715  27.706  -7.464  1.00  0.91           H  
ATOM   2266  N   ARG A 158      14.404  25.002  -6.965  1.00  0.91           N  
ATOM   2267  CA  ARG A 158      13.525  23.990  -6.408  1.00  0.91           C  
ATOM   2268  C   ARG A 158      13.832  22.636  -7.001  1.00  0.91           C  
ATOM   2269  O   ARG A 158      13.897  22.484  -8.222  1.00  0.91           O  
ATOM   2270  CB  ARG A 158      12.064  24.344  -6.617  1.00  0.91           C  
ATOM   2271  CG  ARG A 158      11.089  23.333  -6.038  1.00  0.91           C  
ATOM   2272  CD  ARG A 158       9.670  23.753  -6.209  1.00  0.91           C  
ATOM   2273  NE  ARG A 158       8.770  22.745  -5.694  1.00  0.91           N  
ATOM   2274  CZ  ARG A 158       7.426  22.796  -5.725  1.00  0.91           C  
ATOM   2275  NH1 ARG A 158       6.800  23.832  -6.248  1.00  0.91           N  
ATOM   2276  NH2 ARG A 158       6.745  21.784  -5.221  1.00  0.91           N  
ATOM   2277  H   ARG A 158      14.203  25.431  -7.870  1.00  0.91           H  
ATOM   2278  HA  ARG A 158      13.698  23.932  -5.332  1.00  0.91           H  
ATOM   2279 1HB  ARG A 158      11.857  25.309  -6.160  1.00  0.91           H  
ATOM   2280 2HB  ARG A 158      11.859  24.430  -7.677  1.00  0.91           H  
ATOM   2281 1HG  ARG A 158      11.221  22.371  -6.543  1.00  0.91           H  
ATOM   2282 2HG  ARG A 158      11.293  23.205  -4.971  1.00  0.91           H  
ATOM   2283 1HD  ARG A 158       9.490  24.682  -5.670  1.00  0.91           H  
ATOM   2284 2HD  ARG A 158       9.455  23.895  -7.268  1.00  0.91           H  
ATOM   2285  HE  ARG A 158       9.187  21.926  -5.282  1.00  0.91           H  
ATOM   2286 1HH1 ARG A 158       7.330  24.601  -6.631  1.00  0.91           H  
ATOM   2287 2HH1 ARG A 158       5.791  23.856  -6.264  1.00  0.91           H  
ATOM   2288 1HH2 ARG A 158       7.262  20.992  -4.830  1.00  0.91           H  
ATOM   2289 2HH2 ARG A 158       5.737  21.790  -5.230  1.00  0.91           H  
ATOM   2290  N   VAL A 159      14.019  21.655  -6.136  1.00  0.92           N  
ATOM   2291  CA  VAL A 159      14.327  20.302  -6.569  1.00  0.92           C  
ATOM   2292  C   VAL A 159      13.226  19.359  -6.182  1.00  0.92           C  
ATOM   2293  O   VAL A 159      12.861  19.296  -5.012  1.00  0.92           O  
ATOM   2294  CB  VAL A 159      15.594  19.790  -5.873  1.00  0.92           C  
ATOM   2295  CG1 VAL A 159      15.892  18.342  -6.314  1.00  0.92           C  
ATOM   2296  CG2 VAL A 159      16.750  20.751  -6.098  1.00  0.92           C  
ATOM   2297  H   VAL A 159      13.960  21.855  -5.138  1.00  0.92           H  
ATOM   2298  HA  VAL A 159      14.438  20.284  -7.650  1.00  0.92           H  
ATOM   2299  HB  VAL A 159      15.400  19.754  -4.814  1.00  0.92           H  
ATOM   2300 1HG1 VAL A 159      16.748  17.967  -5.774  1.00  0.92           H  
ATOM   2301 2HG1 VAL A 159      15.038  17.706  -6.090  1.00  0.92           H  
ATOM   2302 3HG1 VAL A 159      16.089  18.315  -7.385  1.00  0.92           H  
ATOM   2303 1HG2 VAL A 159      17.609  20.383  -5.559  1.00  0.92           H  
ATOM   2304 2HG2 VAL A 159      16.990  20.829  -7.141  1.00  0.92           H  
ATOM   2305 3HG2 VAL A 159      16.480  21.741  -5.720  1.00  0.92           H  
ATOM   2306  N   THR A 160      12.695  18.618  -7.132  1.00  0.96           N  
ATOM   2307  CA  THR A 160      11.662  17.656  -6.812  1.00  0.96           C  
ATOM   2308  C   THR A 160      12.098  16.260  -7.198  1.00  0.96           C  
ATOM   2309  O   THR A 160      12.627  16.047  -8.294  1.00  0.96           O  
ATOM   2310  CB  THR A 160      10.308  18.007  -7.472  1.00  0.96           C  
ATOM   2311  OG1 THR A 160       9.853  19.296  -6.996  1.00  0.96           O  
ATOM   2312  CG2 THR A 160       9.249  16.936  -7.120  1.00  0.96           C  
ATOM   2313  H   THR A 160      13.012  18.723  -8.095  1.00  0.96           H  
ATOM   2314  HA  THR A 160      11.509  17.656  -5.741  1.00  0.96           H  
ATOM   2315  HB  THR A 160      10.439  18.054  -8.557  1.00  0.96           H  
ATOM   2316  HG1 THR A 160       9.505  19.193  -6.118  1.00  0.96           H  
ATOM   2317 1HG2 THR A 160       8.305  17.199  -7.588  1.00  0.96           H  
ATOM   2318 2HG2 THR A 160       9.562  15.958  -7.482  1.00  0.96           H  
ATOM   2319 3HG2 THR A 160       9.121  16.899  -6.036  1.00  0.96           H  
ATOM   2320  N   VAL A 161      11.872  15.308  -6.303  1.00  1.01           N  
ATOM   2321  CA  VAL A 161      12.182  13.923  -6.613  1.00  1.01           C  
ATOM   2322  C   VAL A 161      10.888  13.158  -6.588  1.00  1.01           C  
ATOM   2323  O   VAL A 161      10.098  13.299  -5.648  1.00  1.01           O  
ATOM   2324  CB  VAL A 161      13.125  13.305  -5.563  1.00  1.01           C  
ATOM   2325  CG1 VAL A 161      12.459  13.336  -4.188  1.00  1.01           C  
ATOM   2326  CG2 VAL A 161      13.491  11.851  -5.952  1.00  1.01           C  
ATOM   2327  H   VAL A 161      11.464  15.568  -5.403  1.00  1.01           H  
ATOM   2328  HA  VAL A 161      12.627  13.852  -7.601  1.00  1.01           H  
ATOM   2329  HB  VAL A 161      14.022  13.911  -5.510  1.00  1.01           H  
ATOM   2330 1HG1 VAL A 161      13.137  12.925  -3.440  1.00  1.01           H  
ATOM   2331 2HG1 VAL A 161      12.215  14.357  -3.936  1.00  1.01           H  
ATOM   2332 3HG1 VAL A 161      11.545  12.744  -4.212  1.00  1.01           H  
ATOM   2333 1HG2 VAL A 161      14.170  11.437  -5.210  1.00  1.01           H  
ATOM   2334 2HG2 VAL A 161      12.594  11.236  -5.994  1.00  1.01           H  
ATOM   2335 3HG2 VAL A 161      13.972  11.849  -6.925  1.00  1.01           H  
ATOM   2336  N   SER A 162      10.677  12.322  -7.593  1.00  1.07           N  
ATOM   2337  CA  SER A 162       9.455  11.547  -7.636  1.00  1.07           C  
ATOM   2338  C   SER A 162       9.689  10.065  -7.833  1.00  1.07           C  
ATOM   2339  O   SER A 162      10.544   9.641  -8.624  1.00  1.07           O  
ATOM   2340  CB  SER A 162       8.579  12.042  -8.771  1.00  1.07           C  
ATOM   2341  OG  SER A 162       8.193  13.375  -8.581  1.00  1.07           O  
ATOM   2342  H   SER A 162      11.349  12.275  -8.357  1.00  1.07           H  
ATOM   2343  HA  SER A 162       8.936  11.681  -6.697  1.00  1.07           H  
ATOM   2344 1HB  SER A 162       9.126  11.948  -9.709  1.00  1.07           H  
ATOM   2345 2HB  SER A 162       7.691  11.413  -8.844  1.00  1.07           H  
ATOM   2346  HG  SER A 162       7.569  13.348  -7.874  1.00  1.07           H  
ATOM   2347  N   TYR A 163       8.887   9.267  -7.134  1.00  1.13           N  
ATOM   2348  CA  TYR A 163       8.921   7.827  -7.327  1.00  1.13           C  
ATOM   2349  C   TYR A 163       7.678   7.138  -6.760  1.00  1.13           C  
ATOM   2350  O   TYR A 163       7.272   7.383  -5.624  1.00  1.13           O  
ATOM   2351  CB  TYR A 163      10.172   7.239  -6.684  1.00  1.13           C  
ATOM   2352  CG  TYR A 163      10.386   5.790  -6.976  1.00  1.13           C  
ATOM   2353  CD1 TYR A 163      10.974   5.378  -8.152  1.00  1.13           C  
ATOM   2354  CD2 TYR A 163       9.976   4.885  -6.078  1.00  1.13           C  
ATOM   2355  CE1 TYR A 163      11.144   4.030  -8.384  1.00  1.13           C  
ATOM   2356  CE2 TYR A 163      10.144   3.547  -6.277  1.00  1.13           C  
ATOM   2357  CZ  TYR A 163      10.724   3.110  -7.423  1.00  1.13           C  
ATOM   2358  OH  TYR A 163      10.875   1.760  -7.627  1.00  1.13           O  
ATOM   2359  H   TYR A 163       8.235   9.692  -6.471  1.00  1.13           H  
ATOM   2360  HA  TYR A 163       8.952   7.625  -8.399  1.00  1.13           H  
ATOM   2361 1HB  TYR A 163      11.052   7.778  -7.027  1.00  1.13           H  
ATOM   2362 2HB  TYR A 163      10.118   7.357  -5.608  1.00  1.13           H  
ATOM   2363  HD1 TYR A 163      11.292   6.109  -8.890  1.00  1.13           H  
ATOM   2364  HD2 TYR A 163       9.497   5.239  -5.207  1.00  1.13           H  
ATOM   2365  HE1 TYR A 163      11.597   3.698  -9.313  1.00  1.13           H  
ATOM   2366  HE2 TYR A 163       9.796   2.832  -5.526  1.00  1.13           H  
ATOM   2367  HH  TYR A 163      10.427   1.279  -6.917  1.00  1.13           H  
ATOM   2368  N   ASN A 164       7.084   6.256  -7.557  1.00  1.19           N  
ATOM   2369  CA  ASN A 164       5.974   5.404  -7.125  1.00  1.19           C  
ATOM   2370  C   ASN A 164       4.815   6.154  -6.449  1.00  1.19           C  
ATOM   2371  O   ASN A 164       4.301   5.734  -5.415  1.00  1.19           O  
ATOM   2372  CB  ASN A 164       6.530   4.275  -6.276  1.00  1.19           C  
ATOM   2373  CG  ASN A 164       5.597   3.120  -6.064  1.00  1.19           C  
ATOM   2374  OD1 ASN A 164       4.688   2.862  -6.862  1.00  1.19           O  
ATOM   2375  ND2 ASN A 164       5.848   2.378  -5.018  1.00  1.19           N  
ATOM   2376  H   ASN A 164       7.449   6.132  -8.490  1.00  1.19           H  
ATOM   2377  HA  ASN A 164       5.552   4.942  -8.019  1.00  1.19           H  
ATOM   2378 1HB  ASN A 164       7.406   3.886  -6.766  1.00  1.19           H  
ATOM   2379 2HB  ASN A 164       6.838   4.662  -5.302  1.00  1.19           H  
ATOM   2380 1HD2 ASN A 164       5.287   1.573  -4.818  1.00  1.19           H  
ATOM   2381 2HD2 ASN A 164       6.621   2.611  -4.423  1.00  1.19           H  
ATOM   2382  N   GLY A 165       4.387   7.258  -7.064  1.00  1.22           N  
ATOM   2383  CA  GLY A 165       3.252   8.040  -6.576  1.00  1.22           C  
ATOM   2384  C   GLY A 165       3.581   9.146  -5.565  1.00  1.22           C  
ATOM   2385  O   GLY A 165       2.696   9.930  -5.214  1.00  1.22           O  
ATOM   2386  H   GLY A 165       4.862   7.556  -7.903  1.00  1.22           H  
ATOM   2387 1HA  GLY A 165       2.745   8.485  -7.432  1.00  1.22           H  
ATOM   2388 2HA  GLY A 165       2.533   7.357  -6.124  1.00  1.22           H  
ATOM   2389  N   VAL A 166       4.831   9.233  -5.112  1.00  1.24           N  
ATOM   2390  CA  VAL A 166       5.207  10.249  -4.126  1.00  1.24           C  
ATOM   2391  C   VAL A 166       6.241  11.243  -4.619  1.00  1.24           C  
ATOM   2392  O   VAL A 166       7.228  10.873  -5.258  1.00  1.24           O  
ATOM   2393  CB  VAL A 166       5.724   9.577  -2.849  1.00  1.24           C  
ATOM   2394  CG1 VAL A 166       6.196  10.608  -1.801  1.00  1.24           C  
ATOM   2395  CG2 VAL A 166       4.633   8.786  -2.283  1.00  1.24           C  
ATOM   2396  H   VAL A 166       5.534   8.555  -5.410  1.00  1.24           H  
ATOM   2397  HA  VAL A 166       4.311  10.810  -3.863  1.00  1.24           H  
ATOM   2398  HB  VAL A 166       6.566   8.927  -3.098  1.00  1.24           H  
ATOM   2399 1HG1 VAL A 166       6.541  10.080  -0.913  1.00  1.24           H  
ATOM   2400 2HG1 VAL A 166       7.002  11.211  -2.190  1.00  1.24           H  
ATOM   2401 3HG1 VAL A 166       5.365  11.258  -1.536  1.00  1.24           H  
ATOM   2402 1HG2 VAL A 166       4.985   8.308  -1.392  1.00  1.24           H  
ATOM   2403 2HG2 VAL A 166       3.798   9.438  -2.040  1.00  1.24           H  
ATOM   2404 3HG2 VAL A 166       4.311   8.038  -3.004  1.00  1.24           H  
ATOM   2405  N   SER A 167       5.993  12.523  -4.349  1.00  1.23           N  
ATOM   2406  CA  SER A 167       6.936  13.570  -4.719  1.00  1.23           C  
ATOM   2407  C   SER A 167       7.373  14.355  -3.497  1.00  1.23           C  
ATOM   2408  O   SER A 167       6.540  14.709  -2.656  1.00  1.23           O  
ATOM   2409  CB  SER A 167       6.304  14.543  -5.694  1.00  1.23           C  
ATOM   2410  OG  SER A 167       5.956  13.923  -6.896  1.00  1.23           O  
ATOM   2411  H   SER A 167       5.151  12.768  -3.845  1.00  1.23           H  
ATOM   2412  HA  SER A 167       7.807  13.114  -5.170  1.00  1.23           H  
ATOM   2413 1HB  SER A 167       5.415  14.970  -5.235  1.00  1.23           H  
ATOM   2414 2HB  SER A 167       6.992  15.360  -5.888  1.00  1.23           H  
ATOM   2415  HG  SER A 167       6.710  13.989  -7.461  1.00  1.23           H  
ATOM   2416  N   VAL A 168       8.668  14.647  -3.417  1.00  1.20           N  
ATOM   2417  CA  VAL A 168       9.203  15.448  -2.317  1.00  1.20           C  
ATOM   2418  C   VAL A 168      10.009  16.620  -2.870  1.00  1.20           C  
ATOM   2419  O   VAL A 168      10.783  16.445  -3.809  1.00  1.20           O  
ATOM   2420  CB  VAL A 168      10.078  14.597  -1.382  1.00  1.20           C  
ATOM   2421  CG1 VAL A 168      10.593  15.448  -0.259  1.00  1.20           C  
ATOM   2422  CG2 VAL A 168       9.282  13.455  -0.850  1.00  1.20           C  
ATOM   2423  H   VAL A 168       9.286  14.284  -4.141  1.00  1.20           H  
ATOM   2424  HA  VAL A 168       8.374  15.845  -1.736  1.00  1.20           H  
ATOM   2425  HB  VAL A 168      10.933  14.225  -1.925  1.00  1.20           H  
ATOM   2426 1HG1 VAL A 168      11.220  14.846   0.396  1.00  1.20           H  
ATOM   2427 2HG1 VAL A 168      11.162  16.274  -0.648  1.00  1.20           H  
ATOM   2428 3HG1 VAL A 168       9.752  15.840   0.308  1.00  1.20           H  
ATOM   2429 1HG2 VAL A 168       9.909  12.871  -0.185  1.00  1.20           H  
ATOM   2430 2HG2 VAL A 168       8.424  13.834  -0.297  1.00  1.20           H  
ATOM   2431 3HG2 VAL A 168       8.939  12.838  -1.671  1.00  1.20           H  
ATOM   2432  N   SER A 169       9.797  17.822  -2.321  1.00  1.17           N  
ATOM   2433  CA  SER A 169      10.543  18.979  -2.814  1.00  1.17           C  
ATOM   2434  C   SER A 169      11.547  19.535  -1.802  1.00  1.17           C  
ATOM   2435  O   SER A 169      11.283  19.558  -0.594  1.00  1.17           O  
ATOM   2436  CB  SER A 169       9.580  20.072  -3.225  1.00  1.17           C  
ATOM   2437  OG  SER A 169       8.772  19.666  -4.312  1.00  1.17           O  
ATOM   2438  H   SER A 169       9.143  17.922  -1.561  1.00  1.17           H  
ATOM   2439  HA  SER A 169      11.089  18.669  -3.688  1.00  1.17           H  
ATOM   2440 1HB  SER A 169       8.950  20.333  -2.379  1.00  1.17           H  
ATOM   2441 2HB  SER A 169      10.145  20.963  -3.499  1.00  1.17           H  
ATOM   2442  HG  SER A 169       9.336  19.705  -5.087  1.00  1.17           H  
ATOM   2443  N   PHE A 170      12.689  20.010  -2.321  1.00  1.13           N  
ATOM   2444  CA  PHE A 170      13.765  20.586  -1.518  1.00  1.13           C  
ATOM   2445  C   PHE A 170      14.167  21.931  -2.126  1.00  1.13           C  
ATOM   2446  O   PHE A 170      13.902  22.176  -3.312  1.00  1.13           O  
ATOM   2447  CB  PHE A 170      14.981  19.675  -1.564  1.00  1.13           C  
ATOM   2448  CG  PHE A 170      14.596  18.286  -1.405  1.00  1.13           C  
ATOM   2449  CD1 PHE A 170      14.437  17.536  -2.563  1.00  1.13           C  
ATOM   2450  CD2 PHE A 170      14.324  17.716  -0.204  1.00  1.13           C  
ATOM   2451  CE1 PHE A 170      14.041  16.260  -2.525  1.00  1.13           C  
ATOM   2452  CE2 PHE A 170      13.908  16.427  -0.162  1.00  1.13           C  
ATOM   2453  CZ  PHE A 170      13.766  15.693  -1.331  1.00  1.13           C  
ATOM   2454  H   PHE A 170      12.818  19.923  -3.326  1.00  1.13           H  
ATOM   2455  HA  PHE A 170      13.422  20.733  -0.491  1.00  1.13           H  
ATOM   2456 1HB  PHE A 170      15.505  19.791  -2.505  1.00  1.13           H  
ATOM   2457 2HB  PHE A 170      15.670  19.942  -0.764  1.00  1.13           H  
ATOM   2458  HD1 PHE A 170      14.640  18.004  -3.517  1.00  1.13           H  
ATOM   2459  HD2 PHE A 170      14.424  18.300   0.713  1.00  1.13           H  
ATOM   2460  HE1 PHE A 170      13.929  15.705  -3.453  1.00  1.13           H  
ATOM   2461  HE2 PHE A 170      13.674  15.978   0.795  1.00  1.13           H  
ATOM   2462  HZ  PHE A 170      13.426  14.657  -1.287  1.00  1.13           H  
ATOM   2463  N   THR A 171      14.826  22.796  -1.358  1.00  1.11           N  
ATOM   2464  CA  THR A 171      15.328  24.036  -1.958  1.00  1.11           C  
ATOM   2465  C   THR A 171      16.838  24.196  -1.778  1.00  1.11           C  
ATOM   2466  O   THR A 171      17.368  24.038  -0.674  1.00  1.11           O  
ATOM   2467  CB  THR A 171      14.600  25.272  -1.396  1.00  1.11           C  
ATOM   2468  OG1 THR A 171      13.198  25.159  -1.661  1.00  1.11           O  
ATOM   2469  CG2 THR A 171      15.131  26.547  -2.055  1.00  1.11           C  
ATOM   2470  H   THR A 171      15.001  22.593  -0.383  1.00  1.11           H  
ATOM   2471  HA  THR A 171      15.134  24.005  -3.031  1.00  1.11           H  
ATOM   2472  HB  THR A 171      14.756  25.330  -0.318  1.00  1.11           H  
ATOM   2473  HG1 THR A 171      13.070  24.989  -2.597  1.00  1.11           H  
ATOM   2474 1HG2 THR A 171      14.601  27.409  -1.653  1.00  1.11           H  
ATOM   2475 2HG2 THR A 171      16.193  26.656  -1.858  1.00  1.11           H  
ATOM   2476 3HG2 THR A 171      14.967  26.495  -3.135  1.00  1.11           H  
ATOM   2477  N   LEU A 172      17.524  24.516  -2.876  1.00  1.09           N  
ATOM   2478  CA  LEU A 172      18.963  24.758  -2.894  1.00  1.09           C  
ATOM   2479  C   LEU A 172      19.208  26.235  -3.195  1.00  1.09           C  
ATOM   2480  O   LEU A 172      18.431  26.843  -3.933  1.00  1.09           O  
ATOM   2481  CB  LEU A 172      19.635  23.909  -3.975  1.00  1.09           C  
ATOM   2482  CG  LEU A 172      19.457  22.385  -3.918  1.00  1.09           C  
ATOM   2483  CD1 LEU A 172      20.107  21.789  -5.145  1.00  1.09           C  
ATOM   2484  CD2 LEU A 172      20.086  21.824  -2.661  1.00  1.09           C  
ATOM   2485  H   LEU A 172      17.000  24.609  -3.748  1.00  1.09           H  
ATOM   2486  HA  LEU A 172      19.384  24.522  -1.917  1.00  1.09           H  
ATOM   2487 1HB  LEU A 172      19.256  24.232  -4.936  1.00  1.09           H  
ATOM   2488 2HB  LEU A 172      20.702  24.117  -3.957  1.00  1.09           H  
ATOM   2489  HG  LEU A 172      18.395  22.138  -3.928  1.00  1.09           H  
ATOM   2490 1HD1 LEU A 172      19.986  20.712  -5.125  1.00  1.09           H  
ATOM   2491 2HD1 LEU A 172      19.636  22.195  -6.041  1.00  1.09           H  
ATOM   2492 3HD1 LEU A 172      21.156  22.043  -5.147  1.00  1.09           H  
ATOM   2493 1HD2 LEU A 172      19.961  20.740  -2.640  1.00  1.09           H  
ATOM   2494 2HD2 LEU A 172      21.147  22.069  -2.653  1.00  1.09           H  
ATOM   2495 3HD2 LEU A 172      19.608  22.264  -1.783  1.00  1.09           H  
ATOM   2496  N   THR A 173      20.294  26.821  -2.693  1.00  1.11           N  
ATOM   2497  CA  THR A 173      20.587  28.207  -3.071  1.00  1.11           C  
ATOM   2498  C   THR A 173      21.807  28.227  -3.982  1.00  1.11           C  
ATOM   2499  O   THR A 173      22.895  27.852  -3.560  1.00  1.11           O  
ATOM   2500  CB  THR A 173      20.858  29.087  -1.844  1.00  1.11           C  
ATOM   2501  OG1 THR A 173      19.720  29.081  -0.972  1.00  1.11           O  
ATOM   2502  CG2 THR A 173      21.109  30.517  -2.315  1.00  1.11           C  
ATOM   2503  H   THR A 173      20.914  26.312  -2.073  1.00  1.11           H  
ATOM   2504  HA  THR A 173      19.746  28.622  -3.628  1.00  1.11           H  
ATOM   2505  HB  THR A 173      21.728  28.720  -1.306  1.00  1.11           H  
ATOM   2506  HG1 THR A 173      19.876  29.681  -0.238  1.00  1.11           H  
ATOM   2507 1HG2 THR A 173      21.300  31.157  -1.458  1.00  1.11           H  
ATOM   2508 2HG2 THR A 173      21.968  30.534  -2.980  1.00  1.11           H  
ATOM   2509 3HG2 THR A 173      20.232  30.879  -2.853  1.00  1.11           H  
ATOM   2510  N   LEU A 174      21.622  28.670  -5.222  1.00  1.17           N  
ATOM   2511  CA  LEU A 174      22.685  28.657  -6.230  1.00  1.17           C  
ATOM   2512  C   LEU A 174      23.363  30.013  -6.253  1.00  1.17           C  
ATOM   2513  O   LEU A 174      22.683  31.035  -6.364  1.00  1.17           O  
ATOM   2514  CB  LEU A 174      22.078  28.330  -7.601  1.00  1.17           C  
ATOM   2515  CG  LEU A 174      23.020  28.189  -8.804  1.00  1.17           C  
ATOM   2516  CD1 LEU A 174      23.924  26.930  -8.594  1.00  1.17           C  
ATOM   2517  CD2 LEU A 174      22.159  28.076 -10.082  1.00  1.17           C  
ATOM   2518  H   LEU A 174      20.699  29.012  -5.481  1.00  1.17           H  
ATOM   2519  HA  LEU A 174      23.421  27.902  -5.965  1.00  1.17           H  
ATOM   2520 1HB  LEU A 174      21.545  27.387  -7.506  1.00  1.17           H  
ATOM   2521 2HB  LEU A 174      21.343  29.101  -7.845  1.00  1.17           H  
ATOM   2522  HG  LEU A 174      23.673  29.066  -8.877  1.00  1.17           H  
ATOM   2523 1HD1 LEU A 174      24.601  26.800  -9.432  1.00  1.17           H  
ATOM   2524 2HD1 LEU A 174      24.509  27.049  -7.681  1.00  1.17           H  
ATOM   2525 3HD1 LEU A 174      23.297  26.045  -8.507  1.00  1.17           H  
ATOM   2526 1HD2 LEU A 174      22.794  27.974 -10.951  1.00  1.17           H  
ATOM   2527 2HD2 LEU A 174      21.510  27.204 -10.010  1.00  1.17           H  
ATOM   2528 3HD2 LEU A 174      21.547  28.974 -10.185  1.00  1.17           H  
ATOM   2529  N   VAL A 175      24.690  30.041  -6.105  1.00  1.29           N  
ATOM   2530  CA  VAL A 175      25.386  31.330  -6.078  1.00  1.29           C  
ATOM   2531  C   VAL A 175      26.526  31.497  -7.085  1.00  1.29           C  
ATOM   2532  O   VAL A 175      27.390  30.639  -7.209  1.00  1.29           O  
ATOM   2533  CB  VAL A 175      25.939  31.594  -4.660  1.00  1.29           C  
ATOM   2534  CG1 VAL A 175      26.711  32.909  -4.630  1.00  1.29           C  
ATOM   2535  CG2 VAL A 175      24.788  31.610  -3.665  1.00  1.29           C  
ATOM   2536  H   VAL A 175      25.204  29.164  -5.992  1.00  1.29           H  
ATOM   2537  HA  VAL A 175      24.656  32.106  -6.283  1.00  1.29           H  
ATOM   2538  HB  VAL A 175      26.632  30.804  -4.387  1.00  1.29           H  
ATOM   2539 1HG1 VAL A 175      27.101  33.075  -3.629  1.00  1.29           H  
ATOM   2540 2HG1 VAL A 175      27.540  32.868  -5.328  1.00  1.29           H  
ATOM   2541 3HG1 VAL A 175      26.049  33.730  -4.903  1.00  1.29           H  
ATOM   2542 1HG2 VAL A 175      25.178  31.786  -2.664  1.00  1.29           H  
ATOM   2543 2HG2 VAL A 175      24.086  32.402  -3.928  1.00  1.29           H  
ATOM   2544 3HG2 VAL A 175      24.279  30.650  -3.681  1.00  1.29           H  
ATOM   2545  N   CYS A 176      26.512  32.608  -7.819  1.00  1.48           N  
ATOM   2546  CA  CYS A 176      27.601  32.974  -8.730  1.00  1.48           C  
ATOM   2547  C   CYS A 176      28.560  33.877  -7.972  1.00  1.48           C  
ATOM   2548  O   CYS A 176      28.148  34.913  -7.452  1.00  1.48           O  
ATOM   2549  CB  CYS A 176      27.080  33.681  -9.988  1.00  1.48           C  
ATOM   2550  SG  CYS A 176      28.351  34.338 -11.133  1.00  1.48           S  
ATOM   2551  H   CYS A 176      25.745  33.253  -7.700  1.00  1.48           H  
ATOM   2552  HA  CYS A 176      28.131  32.077  -9.037  1.00  1.48           H  
ATOM   2553 1HB  CYS A 176      26.471  32.983 -10.557  1.00  1.48           H  
ATOM   2554 2HB  CYS A 176      26.450  34.513  -9.694  1.00  1.48           H  
ATOM   2555  N   GLY A 177      29.814  33.462  -7.856  1.00  1.73           N  
ATOM   2556  CA  GLY A 177      30.796  34.238  -7.111  1.00  1.73           C  
ATOM   2557  C   GLY A 177      31.404  35.330  -7.982  1.00  1.73           C  
ATOM   2558  O   GLY A 177      30.973  35.535  -9.116  1.00  1.73           O  
ATOM   2559  H   GLY A 177      30.084  32.595  -8.290  1.00  1.73           H  
ATOM   2560 1HA  GLY A 177      30.325  34.685  -6.237  1.00  1.73           H  
ATOM   2561 2HA  GLY A 177      31.582  33.575  -6.752  1.00  1.73           H  
ATOM   2562  N   LYS A 178      32.412  36.014  -7.451  1.00  2.01           N  
ATOM   2563  CA  LYS A 178      33.064  37.102  -8.163  1.00  2.01           C  
ATOM   2564  C   LYS A 178      34.552  36.823  -8.307  1.00  2.01           C  
ATOM   2565  O   LYS A 178      35.362  37.748  -8.357  1.00  2.01           O  
ATOM   2566  OXT LYS A 178      34.948  35.673  -8.120  1.00  2.01           O  
ATOM   2567  CB  LYS A 178      32.831  38.430  -7.435  1.00  2.01           C  
ATOM   2568  CG  LYS A 178      31.361  38.866  -7.375  1.00  2.01           C  
ATOM   2569  CD  LYS A 178      31.198  40.210  -6.666  1.00  2.01           C  
ATOM   2570  CE  LYS A 178      29.732  40.627  -6.593  1.00  2.01           C  
ATOM   2571  NZ  LYS A 178      29.556  41.928  -5.885  1.00  2.01           N  
ATOM   2572  H   LYS A 178      32.720  35.781  -6.518  1.00  2.01           H  
ATOM   2573  HA  LYS A 178      32.640  37.174  -9.165  1.00  2.01           H  
ATOM   2574 1HB  LYS A 178      33.203  38.358  -6.413  1.00  2.01           H  
ATOM   2575 2HB  LYS A 178      33.391  39.221  -7.934  1.00  2.01           H  
ATOM   2576 1HG  LYS A 178      30.964  38.943  -8.389  1.00  2.01           H  
ATOM   2577 2HG  LYS A 178      30.779  38.116  -6.839  1.00  2.01           H  
ATOM   2578 1HD  LYS A 178      31.599  40.141  -5.654  1.00  2.01           H  
ATOM   2579 2HD  LYS A 178      31.755  40.976  -7.206  1.00  2.01           H  
ATOM   2580 1HE  LYS A 178      29.338  40.719  -7.604  1.00  2.01           H  
ATOM   2581 2HE  LYS A 178      29.169  39.858  -6.063  1.00  2.01           H  
ATOM   2582 1HZ  LYS A 178      28.575  42.168  -5.858  1.00  2.01           H  
ATOM   2583 2HZ  LYS A 178      29.909  41.850  -4.941  1.00  2.01           H  
ATOM   2584 3HZ  LYS A 178      30.065  42.651  -6.374  1.00  2.01           H  
ENDMDL

REMARK ID 641998 DOMAINID 635582 MODEL 5 1cdj-n05
MODEL     5
ATOM      1  N   MET A   1       2.300  -3.285  -0.823  1.00  1.55           N  
ATOM      2  CA  MET A   1       1.633  -2.157  -0.188  1.00  1.55           C  
ATOM      3  C   MET A   1       2.577  -0.965  -0.106  1.00  1.55           C  
ATOM      4  O   MET A   1       3.686  -1.081   0.423  1.00  1.55           O  
ATOM      5  CB  MET A   1       1.135  -2.561   1.199  1.00  1.55           C  
ATOM      6  CG  MET A   1       0.370  -1.466   1.945  1.00  1.55           C  
ATOM      7  SD  MET A   1      -0.263  -2.017   3.539  1.00  1.55           S  
ATOM      8  CE  MET A   1      -1.604  -3.094   3.063  1.00  1.55           C  
ATOM      9 1H   MET A   1       1.628  -3.808  -1.366  1.00  1.55           H  
ATOM     10 2H   MET A   1       3.029  -2.938  -1.429  1.00  1.55           H  
ATOM     11 3H   MET A   1       2.700  -3.882  -0.115  1.00  1.55           H  
ATOM     12  HA  MET A   1       0.784  -1.876  -0.800  1.00  1.55           H  
ATOM     13 1HB  MET A   1       0.467  -3.421   1.106  1.00  1.55           H  
ATOM     14 2HB  MET A   1       1.978  -2.861   1.818  1.00  1.55           H  
ATOM     15 1HG  MET A   1       1.032  -0.617   2.116  1.00  1.55           H  
ATOM     16 2HG  MET A   1      -0.460  -1.123   1.344  1.00  1.55           H  
ATOM     17 1HE  MET A   1      -2.069  -3.514   3.954  1.00  1.55           H  
ATOM     18 2HE  MET A   1      -2.344  -2.536   2.512  1.00  1.55           H  
ATOM     19 3HE  MET A   1      -1.222  -3.907   2.437  1.00  1.55           H  
ATOM     20  N   GLY A   2       2.160   0.173  -0.658  1.00  1.35           N  
ATOM     21  CA  GLY A   2       3.003   1.370  -0.612  1.00  1.35           C  
ATOM     22  C   GLY A   2       2.736   2.130   0.670  1.00  1.35           C  
ATOM     23  O   GLY A   2       1.905   1.690   1.457  1.00  1.35           O  
ATOM     24  H   GLY A   2       1.231   0.219  -1.079  1.00  1.35           H  
ATOM     25 1HA  GLY A   2       4.055   1.090  -0.670  1.00  1.35           H  
ATOM     26 2HA  GLY A   2       2.783   2.005  -1.470  1.00  1.35           H  
ATOM     27  N   VAL A   3       3.451   3.237   0.885  1.00  1.19           N  
ATOM     28  CA  VAL A   3       3.289   4.059   2.088  1.00  1.19           C  
ATOM     29  C   VAL A   3       3.170   5.549   1.769  1.00  1.19           C  
ATOM     30  O   VAL A   3       3.964   6.092   0.996  1.00  1.19           O  
ATOM     31  CB  VAL A   3       4.478   3.849   3.082  1.00  1.19           C  
ATOM     32  CG1 VAL A   3       4.320   4.771   4.329  1.00  1.19           C  
ATOM     33  CG2 VAL A   3       4.556   2.391   3.528  1.00  1.19           C  
ATOM     34  H   VAL A   3       4.123   3.525   0.189  1.00  1.19           H  
ATOM     35  HA  VAL A   3       2.376   3.746   2.590  1.00  1.19           H  
ATOM     36  HB  VAL A   3       5.396   4.102   2.596  1.00  1.19           H  
ATOM     37 1HG1 VAL A   3       5.166   4.619   5.003  1.00  1.19           H  
ATOM     38 2HG1 VAL A   3       4.298   5.811   4.018  1.00  1.19           H  
ATOM     39 3HG1 VAL A   3       3.388   4.524   4.849  1.00  1.19           H  
ATOM     40 1HG2 VAL A   3       5.394   2.271   4.206  1.00  1.19           H  
ATOM     41 2HG2 VAL A   3       3.639   2.113   4.037  1.00  1.19           H  
ATOM     42 3HG2 VAL A   3       4.701   1.740   2.670  1.00  1.19           H  
ATOM     43  N   VAL A   4       2.183   6.197   2.367  1.00  1.08           N  
ATOM     44  CA  VAL A   4       2.002   7.638   2.250  1.00  1.08           C  
ATOM     45  C   VAL A   4       2.014   8.296   3.617  1.00  1.08           C  
ATOM     46  O   VAL A   4       1.041   8.196   4.370  1.00  1.08           O  
ATOM     47  CB  VAL A   4       0.677   7.975   1.518  1.00  1.08           C  
ATOM     48  CG1 VAL A   4       0.468   9.472   1.463  1.00  1.08           C  
ATOM     49  CG2 VAL A   4       0.754   7.463   0.079  1.00  1.08           C  
ATOM     50  H   VAL A   4       1.557   5.660   2.967  1.00  1.08           H  
ATOM     51  HA  VAL A   4       2.828   8.046   1.666  1.00  1.08           H  
ATOM     52  HB  VAL A   4      -0.159   7.515   2.046  1.00  1.08           H  
ATOM     53 1HG1 VAL A   4      -0.463   9.696   0.937  1.00  1.08           H  
ATOM     54 2HG1 VAL A   4       0.417   9.870   2.479  1.00  1.08           H  
ATOM     55 3HG1 VAL A   4       1.301   9.935   0.937  1.00  1.08           H  
ATOM     56 1HG2 VAL A   4      -0.168   7.697  -0.449  1.00  1.08           H  
ATOM     57 2HG2 VAL A   4       1.591   7.949  -0.423  1.00  1.08           H  
ATOM     58 3HG2 VAL A   4       0.918   6.405   0.072  1.00  1.08           H  
ATOM     59  N   ILE A   5       3.082   9.028   3.905  1.00  1.00           N  
ATOM     60  CA  ILE A   5       3.189   9.699   5.189  1.00  1.00           C  
ATOM     61  C   ILE A   5       2.625  11.082   4.998  1.00  1.00           C  
ATOM     62  O   ILE A   5       2.937  11.754   4.013  1.00  1.00           O  
ATOM     63  CB  ILE A   5       4.629   9.811   5.719  1.00  1.00           C  
ATOM     64  CG1 ILE A   5       5.244   8.465   5.923  1.00  1.00           C  
ATOM     65  CG2 ILE A   5       4.679  10.564   7.051  1.00  1.00           C  
ATOM     66  CD1 ILE A   5       6.685   8.577   6.273  1.00  1.00           C  
ATOM     67  H   ILE A   5       3.836   9.097   3.235  1.00  1.00           H  
ATOM     68  HA  ILE A   5       2.588   9.173   5.923  1.00  1.00           H  
ATOM     69  HB  ILE A   5       5.216  10.313   4.980  1.00  1.00           H  
ATOM     70 1HG1 ILE A   5       4.739   7.930   6.702  1.00  1.00           H  
ATOM     71 2HG1 ILE A   5       5.158   7.901   5.002  1.00  1.00           H  
ATOM     72 1HG2 ILE A   5       5.710  10.642   7.388  1.00  1.00           H  
ATOM     73 2HG2 ILE A   5       4.263  11.560   6.944  1.00  1.00           H  
ATOM     74 3HG2 ILE A   5       4.109  10.019   7.779  1.00  1.00           H  
ATOM     75 1HD1 ILE A   5       7.118   7.587   6.375  1.00  1.00           H  
ATOM     76 2HD1 ILE A   5       7.185   9.111   5.490  1.00  1.00           H  
ATOM     77 3HD1 ILE A   5       6.804   9.126   7.207  1.00  1.00           H  
ATOM     78  N   GLY A   6       1.725  11.468   5.869  1.00  0.97           N  
ATOM     79  CA  GLY A   6       1.113  12.777   5.758  1.00  0.97           C  
ATOM     80  C   GLY A   6       1.332  13.506   7.049  1.00  0.97           C  
ATOM     81  O   GLY A   6       2.020  12.991   7.919  1.00  0.97           O  
ATOM     82  H   GLY A   6       1.536  10.860   6.664  1.00  0.97           H  
ATOM     83 1HA  GLY A   6       1.545  13.335   4.929  1.00  0.97           H  
ATOM     84 2HA  GLY A   6       0.053  12.661   5.570  1.00  0.97           H  
ATOM     85  N   ILE A   7       0.738  14.671   7.197  1.00  0.95           N  
ATOM     86  CA  ILE A   7       0.905  15.428   8.424  1.00  0.95           C  
ATOM     87  C   ILE A   7      -0.446  15.727   9.047  1.00  0.95           C  
ATOM     88  O   ILE A   7      -1.378  16.157   8.366  1.00  0.95           O  
ATOM     89  CB  ILE A   7       1.758  16.692   8.202  1.00  0.95           C  
ATOM     90  CG1 ILE A   7       3.201  16.279   7.711  1.00  0.95           C  
ATOM     91  CG2 ILE A   7       1.850  17.503   9.484  1.00  0.95           C  
ATOM     92  CD1 ILE A   7       4.071  17.433   7.287  1.00  0.95           C  
ATOM     93  H   ILE A   7       0.173  15.051   6.450  1.00  0.95           H  
ATOM     94  HA  ILE A   7       1.456  14.816   9.129  1.00  0.95           H  
ATOM     95  HB  ILE A   7       1.302  17.307   7.423  1.00  0.95           H  
ATOM     96 1HG1 ILE A   7       3.703  15.744   8.520  1.00  0.95           H  
ATOM     97 2HG1 ILE A   7       3.114  15.616   6.860  1.00  0.95           H  
ATOM     98 1HG2 ILE A   7       2.450  18.395   9.307  1.00  0.95           H  
ATOM     99 2HG2 ILE A   7       0.852  17.802   9.798  1.00  0.95           H  
ATOM    100 3HG2 ILE A   7       2.310  16.907  10.258  1.00  0.95           H  
ATOM    101 1HD1 ILE A   7       5.045  17.060   6.963  1.00  0.95           H  
ATOM    102 2HD1 ILE A   7       3.591  17.967   6.461  1.00  0.95           H  
ATOM    103 3HD1 ILE A   7       4.206  18.115   8.126  1.00  0.95           H  
ATOM    104  N   ALA A   8      -0.566  15.420  10.327  1.00  0.94           N  
ATOM    105  CA  ALA A   8      -1.819  15.606  11.020  1.00  0.94           C  
ATOM    106  C   ALA A   8      -2.234  17.066  10.921  1.00  0.94           C  
ATOM    107  O   ALA A   8      -1.410  17.973  11.059  1.00  0.94           O  
ATOM    108  CB  ALA A   8      -1.697  15.164  12.470  1.00  0.94           C  
ATOM    109  H   ALA A   8       0.253  15.079  10.818  1.00  0.94           H  
ATOM    110  HA  ALA A   8      -2.578  15.001  10.525  1.00  0.94           H  
ATOM    111 1HB  ALA A   8      -2.658  15.298  12.963  1.00  0.94           H  
ATOM    112 2HB  ALA A   8      -1.408  14.111  12.506  1.00  0.94           H  
ATOM    113 3HB  ALA A   8      -0.951  15.763  12.966  1.00  0.94           H  
ATOM    114  N   GLY A   9      -3.515  17.280  10.666  1.00  0.93           N  
ATOM    115  CA  GLY A   9      -4.116  18.595  10.533  1.00  0.93           C  
ATOM    116  C   GLY A   9      -4.112  19.096   9.087  1.00  0.93           C  
ATOM    117  O   GLY A   9      -4.810  20.057   8.764  1.00  0.93           O  
ATOM    118  H   GLY A   9      -4.121  16.473  10.575  1.00  0.93           H  
ATOM    119 1HA  GLY A   9      -5.143  18.553  10.899  1.00  0.93           H  
ATOM    120 2HA  GLY A   9      -3.580  19.301  11.165  1.00  0.93           H  
ATOM    121  N   GLU A  10      -3.358  18.430   8.211  1.00  0.91           N  
ATOM    122  CA  GLU A  10      -3.264  18.826   6.810  1.00  0.91           C  
ATOM    123  C   GLU A  10      -4.006  17.833   5.937  1.00  0.91           C  
ATOM    124  O   GLU A  10      -4.449  16.782   6.418  1.00  0.91           O  
ATOM    125  CB  GLU A  10      -1.798  18.921   6.372  1.00  0.91           C  
ATOM    126  CG  GLU A  10      -0.970  19.949   7.185  1.00  0.91           C  
ATOM    127  CD  GLU A  10       0.476  20.138   6.714  1.00  0.91           C  
ATOM    128  OE1 GLU A  10       0.876  19.496   5.773  1.00  0.91           O  
ATOM    129  OE2 GLU A  10       1.168  20.937   7.307  1.00  0.91           O  
ATOM    130  H   GLU A  10      -2.789  17.637   8.516  1.00  0.91           H  
ATOM    131  HA  GLU A  10      -3.730  19.803   6.686  1.00  0.91           H  
ATOM    132 1HB  GLU A  10      -1.321  17.946   6.473  1.00  0.91           H  
ATOM    133 2HB  GLU A  10      -1.747  19.200   5.320  1.00  0.91           H  
ATOM    134 1HG  GLU A  10      -1.480  20.910   7.155  1.00  0.91           H  
ATOM    135 2HG  GLU A  10      -0.954  19.614   8.226  1.00  0.91           H  
ATOM    136  N   SER A  11      -4.229  18.182   4.672  1.00  0.89           N  
ATOM    137  CA  SER A  11      -4.854  17.195   3.815  1.00  0.89           C  
ATOM    138  C   SER A  11      -3.807  16.201   3.320  1.00  0.89           C  
ATOM    139  O   SER A  11      -2.626  16.542   3.195  1.00  0.89           O  
ATOM    140  CB  SER A  11      -5.541  17.857   2.639  1.00  0.89           C  
ATOM    141  OG  SER A  11      -4.609  18.469   1.795  1.00  0.89           O  
ATOM    142  H   SER A  11      -3.910  19.068   4.308  1.00  0.89           H  
ATOM    143  HA  SER A  11      -5.591  16.660   4.401  1.00  0.89           H  
ATOM    144 1HB  SER A  11      -6.104  17.103   2.083  1.00  0.89           H  
ATOM    145 2HB  SER A  11      -6.254  18.596   3.000  1.00  0.89           H  
ATOM    146  HG  SER A  11      -4.041  17.759   1.480  1.00  0.89           H  
ATOM    147  N   VAL A  12      -4.261  15.000   2.992  1.00  0.88           N  
ATOM    148  CA  VAL A  12      -3.411  13.941   2.462  1.00  0.88           C  
ATOM    149  C   VAL A  12      -4.039  13.301   1.241  1.00  0.88           C  
ATOM    150  O   VAL A  12      -5.241  13.024   1.226  1.00  0.88           O  
ATOM    151  CB  VAL A  12      -3.167  12.849   3.524  1.00  0.88           C  
ATOM    152  CG1 VAL A  12      -2.265  11.719   2.964  1.00  0.88           C  
ATOM    153  CG2 VAL A  12      -2.539  13.494   4.794  1.00  0.88           C  
ATOM    154  H   VAL A  12      -5.250  14.821   3.150  1.00  0.88           H  
ATOM    155  HA  VAL A  12      -2.453  14.375   2.174  1.00  0.88           H  
ATOM    156  HB  VAL A  12      -4.120  12.403   3.776  1.00  0.88           H  
ATOM    157 1HG1 VAL A  12      -2.115  10.957   3.725  1.00  0.88           H  
ATOM    158 2HG1 VAL A  12      -2.726  11.260   2.092  1.00  0.88           H  
ATOM    159 3HG1 VAL A  12      -1.297  12.133   2.683  1.00  0.88           H  
ATOM    160 1HG2 VAL A  12      -2.378  12.738   5.560  1.00  0.88           H  
ATOM    161 2HG2 VAL A  12      -1.589  13.952   4.526  1.00  0.88           H  
ATOM    162 3HG2 VAL A  12      -3.201  14.261   5.194  1.00  0.88           H  
ATOM    163  N   ARG A  13      -3.240  13.073   0.209  1.00  0.87           N  
ATOM    164  CA  ARG A  13      -3.756  12.385  -0.964  1.00  0.87           C  
ATOM    165  C   ARG A  13      -3.065  11.054  -1.186  1.00  0.87           C  
ATOM    166  O   ARG A  13      -1.836  10.950  -1.137  1.00  0.87           O  
ATOM    167  CB  ARG A  13      -3.600  13.217  -2.222  1.00  0.87           C  
ATOM    168  CG  ARG A  13      -4.181  12.566  -3.487  1.00  0.87           C  
ATOM    169  CD  ARG A  13      -4.044  13.440  -4.682  1.00  0.87           C  
ATOM    170  NE  ARG A  13      -2.701  13.590  -5.150  1.00  0.87           N  
ATOM    171  CZ  ARG A  13      -2.335  14.529  -6.047  1.00  0.87           C  
ATOM    172  NH1 ARG A  13      -3.239  15.372  -6.534  1.00  0.87           N  
ATOM    173  NH2 ARG A  13      -1.075  14.614  -6.443  1.00  0.87           N  
ATOM    174  H   ARG A  13      -2.268  13.344   0.251  1.00  0.87           H  
ATOM    175  HA  ARG A  13      -4.817  12.195  -0.819  1.00  0.87           H  
ATOM    176 1HB  ARG A  13      -4.097  14.176  -2.091  1.00  0.87           H  
ATOM    177 2HB  ARG A  13      -2.546  13.412  -2.406  1.00  0.87           H  
ATOM    178 1HG  ARG A  13      -3.653  11.636  -3.700  1.00  0.87           H  
ATOM    179 2HG  ARG A  13      -5.243  12.350  -3.331  1.00  0.87           H  
ATOM    180 1HD  ARG A  13      -4.653  13.057  -5.497  1.00  0.87           H  
ATOM    181 2HD  ARG A  13      -4.365  14.411  -4.423  1.00  0.87           H  
ATOM    182  HE  ARG A  13      -1.993  12.961  -4.792  1.00  0.87           H  
ATOM    183 1HH1 ARG A  13      -4.229  15.331  -6.236  1.00  0.87           H  
ATOM    184 2HH1 ARG A  13      -2.958  16.073  -7.203  1.00  0.87           H  
ATOM    185 1HH2 ARG A  13      -0.386  13.974  -6.073  1.00  0.87           H  
ATOM    186 2HH2 ARG A  13      -0.802  15.319  -7.113  1.00  0.87           H  
ATOM    187  N   VAL A  14      -3.875  10.041  -1.441  1.00  0.88           N  
ATOM    188  CA  VAL A  14      -3.397   8.716  -1.774  1.00  0.88           C  
ATOM    189  C   VAL A  14      -3.856   8.378  -3.178  1.00  0.88           C  
ATOM    190  O   VAL A  14      -5.039   8.500  -3.488  1.00  0.88           O  
ATOM    191  CB  VAL A  14      -3.923   7.673  -0.792  1.00  0.88           C  
ATOM    192  CG1 VAL A  14      -3.463   6.371  -1.229  1.00  0.88           C  
ATOM    193  CG2 VAL A  14      -3.399   7.949   0.566  1.00  0.88           C  
ATOM    194  H   VAL A  14      -4.881  10.208  -1.410  1.00  0.88           H  
ATOM    195  HA  VAL A  14      -2.308   8.710  -1.746  1.00  0.88           H  
ATOM    196  HB  VAL A  14      -5.013   7.674  -0.787  1.00  0.88           H  
ATOM    197 1HG1 VAL A  14      -3.820   5.603  -0.548  1.00  0.88           H  
ATOM    198 2HG1 VAL A  14      -3.837   6.188  -2.218  1.00  0.88           H  
ATOM    199 3HG1 VAL A  14      -2.389   6.380  -1.255  1.00  0.88           H  
ATOM    200 1HG2 VAL A  14      -3.764   7.173   1.206  1.00  0.88           H  
ATOM    201 2HG2 VAL A  14      -2.317   7.932   0.552  1.00  0.88           H  
ATOM    202 3HG2 VAL A  14      -3.744   8.923   0.910  1.00  0.88           H  
ATOM    203  N   THR A  15      -2.939   7.978  -4.051  1.00  0.92           N  
ATOM    204  CA  THR A  15      -3.384   7.746  -5.413  1.00  0.92           C  
ATOM    205  C   THR A  15      -3.309   6.324  -5.921  1.00  0.92           C  
ATOM    206  O   THR A  15      -2.263   5.679  -5.904  1.00  0.92           O  
ATOM    207  CB  THR A  15      -2.601   8.638  -6.377  1.00  0.92           C  
ATOM    208  OG1 THR A  15      -2.821  10.013  -6.040  1.00  0.92           O  
ATOM    209  CG2 THR A  15      -3.081   8.405  -7.785  1.00  0.92           C  
ATOM    210  H   THR A  15      -1.972   7.863  -3.782  1.00  0.92           H  
ATOM    211  HA  THR A  15      -4.419   8.033  -5.487  1.00  0.92           H  
ATOM    212  HB  THR A  15      -1.537   8.417  -6.315  1.00  0.92           H  
ATOM    213  HG1 THR A  15      -2.503  10.564  -6.760  1.00  0.92           H  
ATOM    214 1HG2 THR A  15      -2.537   9.050  -8.473  1.00  0.92           H  
ATOM    215 2HG2 THR A  15      -2.922   7.370  -8.073  1.00  0.92           H  
ATOM    216 3HG2 THR A  15      -4.141   8.634  -7.822  1.00  0.92           H  
ATOM    217  N   CYS A  16      -4.456   5.878  -6.426  1.00  1.00           N  
ATOM    218  CA  CYS A  16      -4.609   4.595  -7.088  1.00  1.00           C  
ATOM    219  C   CYS A  16      -4.618   4.765  -8.601  1.00  1.00           C  
ATOM    220  O   CYS A  16      -5.361   5.583  -9.136  1.00  1.00           O  
ATOM    221  CB  CYS A  16      -5.900   3.946  -6.631  1.00  1.00           C  
ATOM    222  SG  CYS A  16      -6.379   2.457  -7.470  1.00  1.00           S  
ATOM    223  H   CYS A  16      -5.277   6.461  -6.338  1.00  1.00           H  
ATOM    224  HA  CYS A  16      -3.778   3.953  -6.814  1.00  1.00           H  
ATOM    225 1HB  CYS A  16      -5.776   3.690  -5.593  1.00  1.00           H  
ATOM    226 2HB  CYS A  16      -6.711   4.655  -6.694  1.00  1.00           H  
ATOM    227  N   GLU A  17      -3.779   4.005  -9.278  1.00  1.15           N  
ATOM    228  CA  GLU A  17      -3.727   4.084 -10.729  1.00  1.15           C  
ATOM    229  C   GLU A  17      -4.083   2.708 -11.263  1.00  1.15           C  
ATOM    230  O   GLU A  17      -3.595   1.711 -10.741  1.00  1.15           O  
ATOM    231  CB  GLU A  17      -2.326   4.492 -11.197  1.00  1.15           C  
ATOM    232  CG  GLU A  17      -1.830   5.845 -10.647  1.00  1.15           C  
ATOM    233  CD  GLU A  17      -0.480   6.261 -11.191  1.00  1.15           C  
ATOM    234  OE1 GLU A  17       0.088   5.521 -11.959  1.00  1.15           O  
ATOM    235  OE2 GLU A  17      -0.023   7.324 -10.838  1.00  1.15           O  
ATOM    236  H   GLU A  17      -3.181   3.354  -8.785  1.00  1.15           H  
ATOM    237  HA  GLU A  17      -4.465   4.801 -11.093  1.00  1.15           H  
ATOM    238 1HB  GLU A  17      -1.609   3.722 -10.909  1.00  1.15           H  
ATOM    239 2HB  GLU A  17      -2.320   4.554 -12.284  1.00  1.15           H  
ATOM    240 1HG  GLU A  17      -2.546   6.615 -10.845  1.00  1.15           H  
ATOM    241 2HG  GLU A  17      -1.746   5.754  -9.565  1.00  1.15           H  
ATOM    242  N   ALA A  18      -4.896   2.654 -12.308  1.00  1.40           N  
ATOM    243  CA  ALA A  18      -5.327   1.382 -12.881  1.00  1.40           C  
ATOM    244  C   ALA A  18      -4.941   1.282 -14.349  1.00  1.40           C  
ATOM    245  O   ALA A  18      -4.686   2.299 -14.995  1.00  1.40           O  
ATOM    246  CB  ALA A  18      -6.832   1.236 -12.709  1.00  1.40           C  
ATOM    247  H   ALA A  18      -5.271   3.525 -12.688  1.00  1.40           H  
ATOM    248  HA  ALA A  18      -4.827   0.572 -12.351  1.00  1.40           H  
ATOM    249 1HB  ALA A  18      -7.162   0.283 -13.114  1.00  1.40           H  
ATOM    250 2HB  ALA A  18      -7.083   1.285 -11.650  1.00  1.40           H  
ATOM    251 3HB  ALA A  18      -7.331   2.041 -13.238  1.00  1.40           H  
ATOM    252  N   SER A  19      -4.838   0.057 -14.871  1.00  1.75           N  
ATOM    253  CA  SER A  19      -4.554  -0.117 -16.294  1.00  1.75           C  
ATOM    254  C   SER A  19      -5.848  -0.457 -17.028  1.00  1.75           C  
ATOM    255  O   SER A  19      -5.936  -0.337 -18.252  1.00  1.75           O  
ATOM    256  CB  SER A  19      -3.503  -1.192 -16.537  1.00  1.75           C  
ATOM    257  OG  SER A  19      -3.955  -2.477 -16.196  1.00  1.75           O  
ATOM    258  H   SER A  19      -5.051  -0.761 -14.295  1.00  1.75           H  
ATOM    259  HA  SER A  19      -4.175   0.822 -16.695  1.00  1.75           H  
ATOM    260 1HB  SER A  19      -3.219  -1.177 -17.587  1.00  1.75           H  
ATOM    261 2HB  SER A  19      -2.613  -0.957 -15.958  1.00  1.75           H  
ATOM    262  HG  SER A  19      -4.129  -2.487 -15.229  1.00  1.75           H  
ATOM    263  N   GLY A  20      -6.857  -0.846 -16.248  1.00  2.15           N  
ATOM    264  CA  GLY A  20      -8.171  -1.239 -16.743  1.00  2.15           C  
ATOM    265  C   GLY A  20      -9.173  -0.085 -16.681  1.00  2.15           C  
ATOM    266  O   GLY A  20      -9.105   0.852 -17.475  1.00  2.15           O  
ATOM    267  H   GLY A  20      -6.671  -0.949 -15.249  1.00  2.15           H  
ATOM    268 1HA  GLY A  20      -8.082  -1.595 -17.769  1.00  2.15           H  
ATOM    269 2HA  GLY A  20      -8.539  -2.073 -16.145  1.00  2.15           H  
ATOM    270  N   THR A  21     -10.152  -0.203 -15.783  1.00  2.47           N  
ATOM    271  CA  THR A  21     -11.222   0.781 -15.543  1.00  2.47           C  
ATOM    272  C   THR A  21     -12.234   0.935 -16.669  1.00  2.47           C  
ATOM    273  O   THR A  21     -13.423   0.725 -16.451  1.00  2.47           O  
ATOM    274  CB  THR A  21     -10.663   2.184 -15.281  1.00  2.47           C  
ATOM    275  OG1 THR A  21      -9.798   2.159 -14.159  1.00  2.47           O  
ATOM    276  CG2 THR A  21     -11.799   3.148 -15.008  1.00  2.47           C  
ATOM    277  H   THR A  21     -10.142  -1.023 -15.192  1.00  2.47           H  
ATOM    278  HA  THR A  21     -11.773   0.461 -14.661  1.00  2.47           H  
ATOM    279  HB  THR A  21     -10.127   2.537 -16.138  1.00  2.47           H  
ATOM    280  HG1 THR A  21      -9.426   3.038 -14.040  1.00  2.47           H  
ATOM    281 1HG2 THR A  21     -11.395   4.145 -14.831  1.00  2.47           H  
ATOM    282 2HG2 THR A  21     -12.460   3.182 -15.854  1.00  2.47           H  
ATOM    283 3HG2 THR A  21     -12.360   2.815 -14.136  1.00  2.47           H  
ATOM    284  N   ASP A  22     -11.774   1.285 -17.865  1.00  2.54           N  
ATOM    285  CA  ASP A  22     -12.675   1.463 -19.000  1.00  2.54           C  
ATOM    286  C   ASP A  22     -13.843   2.384 -18.574  1.00  2.54           C  
ATOM    287  O   ASP A  22     -13.617   3.418 -17.953  1.00  2.54           O  
ATOM    288  CB  ASP A  22     -13.140   0.066 -19.467  1.00  2.54           C  
ATOM    289  CG  ASP A  22     -13.758  -0.003 -20.867  1.00  2.54           C  
ATOM    290  OD1 ASP A  22     -14.910   0.333 -20.954  1.00  2.54           O  
ATOM    291  OD2 ASP A  22     -13.096  -0.381 -21.801  1.00  2.54           O  
ATOM    292  H   ASP A  22     -10.769   1.420 -17.960  1.00  2.54           H  
ATOM    293  HA  ASP A  22     -12.128   1.946 -19.810  1.00  2.54           H  
ATOM    294 1HB  ASP A  22     -12.285  -0.610 -19.447  1.00  2.54           H  
ATOM    295 2HB  ASP A  22     -13.866  -0.330 -18.756  1.00  2.54           H  
ATOM    296  N   GLY A  23     -15.086   1.994 -18.867  1.00  2.32           N  
ATOM    297  CA  GLY A  23     -16.281   2.729 -18.447  1.00  2.32           C  
ATOM    298  C   GLY A  23     -16.897   2.158 -17.156  1.00  2.32           C  
ATOM    299  O   GLY A  23     -18.093   2.331 -16.909  1.00  2.32           O  
ATOM    300  H   GLY A  23     -15.222   1.170 -19.448  1.00  2.32           H  
ATOM    301 1HA  GLY A  23     -16.026   3.777 -18.296  1.00  2.32           H  
ATOM    302 2HA  GLY A  23     -17.018   2.693 -19.248  1.00  2.32           H  
ATOM    303  N   GLY A  24     -16.099   1.418 -16.383  1.00  1.91           N  
ATOM    304  CA  GLY A  24     -16.539   0.709 -15.181  1.00  1.91           C  
ATOM    305  C   GLY A  24     -16.464   1.481 -13.854  1.00  1.91           C  
ATOM    306  O   GLY A  24     -16.440   2.716 -13.821  1.00  1.91           O  
ATOM    307  H   GLY A  24     -15.121   1.321 -16.637  1.00  1.91           H  
ATOM    308 1HA  GLY A  24     -17.561   0.361 -15.327  1.00  1.91           H  
ATOM    309 2HA  GLY A  24     -15.933  -0.185 -15.089  1.00  1.91           H  
ATOM    310  N   ASP A  25     -16.469   0.712 -12.754  1.00  1.49           N  
ATOM    311  CA  ASP A  25     -16.531   1.239 -11.381  1.00  1.49           C  
ATOM    312  C   ASP A  25     -15.215   1.159 -10.595  1.00  1.49           C  
ATOM    313  O   ASP A  25     -14.262   0.494 -11.009  1.00  1.49           O  
ATOM    314  CB  ASP A  25     -17.633   0.506 -10.610  1.00  1.49           C  
ATOM    315  CG  ASP A  25     -19.042   0.767 -11.207  1.00  1.49           C  
ATOM    316  OD1 ASP A  25     -19.304   1.894 -11.597  1.00  1.49           O  
ATOM    317  OD2 ASP A  25     -19.839  -0.138 -11.257  1.00  1.49           O  
ATOM    318  H   ASP A  25     -16.426  -0.304 -12.893  1.00  1.49           H  
ATOM    319  HA  ASP A  25     -16.812   2.293 -11.438  1.00  1.49           H  
ATOM    320 1HB  ASP A  25     -17.435  -0.566 -10.623  1.00  1.49           H  
ATOM    321 2HB  ASP A  25     -17.631   0.832  -9.567  1.00  1.49           H  
ATOM    322  N   ALA A  26     -15.172   1.838  -9.438  1.00  1.16           N  
ATOM    323  CA  ALA A  26     -13.989   1.773  -8.567  1.00  1.16           C  
ATOM    324  C   ALA A  26     -14.294   2.133  -7.128  1.00  1.16           C  
ATOM    325  O   ALA A  26     -15.156   2.966  -6.862  1.00  1.16           O  
ATOM    326  CB  ALA A  26     -12.931   2.725  -9.045  1.00  1.16           C  
ATOM    327  H   ALA A  26     -15.986   2.388  -9.150  1.00  1.16           H  
ATOM    328  HA  ALA A  26     -13.614   0.755  -8.595  1.00  1.16           H  
ATOM    329 1HB  ALA A  26     -12.048   2.640  -8.406  1.00  1.16           H  
ATOM    330 2HB  ALA A  26     -12.663   2.488 -10.060  1.00  1.16           H  
ATOM    331 3HB  ALA A  26     -13.321   3.735  -8.997  1.00  1.16           H  
ATOM    332  N   TYR A  27     -13.523   1.604  -6.185  1.00  0.96           N  
ATOM    333  CA  TYR A  27     -13.723   2.034  -4.806  1.00  0.96           C  
ATOM    334  C   TYR A  27     -12.533   1.901  -3.877  1.00  0.96           C  
ATOM    335  O   TYR A  27     -11.623   1.103  -4.088  1.00  0.96           O  
ATOM    336  CB  TYR A  27     -14.915   1.285  -4.202  1.00  0.96           C  
ATOM    337  CG  TYR A  27     -14.772  -0.221  -4.122  1.00  0.96           C  
ATOM    338  CD1 TYR A  27     -14.265  -0.794  -2.984  1.00  0.96           C  
ATOM    339  CD2 TYR A  27     -15.171  -1.025  -5.188  1.00  0.96           C  
ATOM    340  CE1 TYR A  27     -14.157  -2.171  -2.882  1.00  0.96           C  
ATOM    341  CE2 TYR A  27     -15.063  -2.401  -5.090  1.00  0.96           C  
ATOM    342  CZ  TYR A  27     -14.561  -2.972  -3.935  1.00  0.96           C  
ATOM    343  OH  TYR A  27     -14.458  -4.342  -3.826  1.00  0.96           O  
ATOM    344  H   TYR A  27     -12.824   0.907  -6.434  1.00  0.96           H  
ATOM    345  HA  TYR A  27     -13.961   3.093  -4.827  1.00  0.96           H  
ATOM    346 1HB  TYR A  27     -15.084   1.657  -3.187  1.00  0.96           H  
ATOM    347 2HB  TYR A  27     -15.814   1.509  -4.775  1.00  0.96           H  
ATOM    348  HD1 TYR A  27     -13.958  -0.151  -2.165  1.00  0.96           H  
ATOM    349  HD2 TYR A  27     -15.574  -0.574  -6.094  1.00  0.96           H  
ATOM    350  HE1 TYR A  27     -13.760  -2.626  -1.980  1.00  0.96           H  
ATOM    351  HE2 TYR A  27     -15.377  -3.033  -5.920  1.00  0.96           H  
ATOM    352  HH  TYR A  27     -14.666  -4.747  -4.672  1.00  0.96           H  
ATOM    353  N   TRP A  28     -12.587   2.663  -2.795  1.00  0.85           N  
ATOM    354  CA  TRP A  28     -11.617   2.569  -1.728  1.00  0.85           C  
ATOM    355  C   TRP A  28     -12.216   2.082  -0.418  1.00  0.85           C  
ATOM    356  O   TRP A  28     -13.297   2.542  -0.014  1.00  0.85           O  
ATOM    357  CB  TRP A  28     -10.989   3.915  -1.447  1.00  0.85           C  
ATOM    358  CG  TRP A  28     -10.001   4.431  -2.425  1.00  0.85           C  
ATOM    359  CD1 TRP A  28     -10.198   5.177  -3.541  1.00  0.85           C  
ATOM    360  CD2 TRP A  28      -8.586   4.263  -2.299  1.00  0.85           C  
ATOM    361  NE1 TRP A  28      -8.976   5.495  -4.106  1.00  0.85           N  
ATOM    362  CE2 TRP A  28      -7.994   4.952  -3.344  1.00  0.85           C  
ATOM    363  CE3 TRP A  28      -7.784   3.600  -1.381  1.00  0.85           C  
ATOM    364  CZ2 TRP A  28      -6.638   5.008  -3.487  1.00  0.85           C  
ATOM    365  CZ3 TRP A  28      -6.415   3.629  -1.544  1.00  0.85           C  
ATOM    366  CH2 TRP A  28      -5.861   4.312  -2.566  1.00  0.85           C  
ATOM    367  H   TRP A  28     -13.329   3.345  -2.700  1.00  0.85           H  
ATOM    368  HA  TRP A  28     -10.851   1.887  -2.044  1.00  0.85           H  
ATOM    369 1HB  TRP A  28     -11.783   4.651  -1.363  1.00  0.85           H  
ATOM    370 2HB  TRP A  28     -10.498   3.869  -0.473  1.00  0.85           H  
ATOM    371  HD1 TRP A  28     -11.171   5.487  -3.912  1.00  0.85           H  
ATOM    372  HE1 TRP A  28      -8.776   6.054  -4.956  1.00  0.85           H  
ATOM    373  HE3 TRP A  28      -8.240   3.050  -0.558  1.00  0.85           H  
ATOM    374  HZ2 TRP A  28      -6.175   5.560  -4.297  1.00  0.85           H  
ATOM    375  HZ3 TRP A  28      -5.791   3.089  -0.832  1.00  0.85           H  
ATOM    376  HH2 TRP A  28      -4.783   4.303  -2.668  1.00  0.85           H  
ATOM    377  N   THR A  29     -11.455   1.235   0.283  1.00  0.82           N  
ATOM    378  CA  THR A  29     -11.827   0.716   1.603  1.00  0.82           C  
ATOM    379  C   THR A  29     -10.672   0.908   2.588  1.00  0.82           C  
ATOM    380  O   THR A  29      -9.543   1.180   2.183  1.00  0.82           O  
ATOM    381  CB  THR A  29     -12.146  -0.800   1.546  1.00  0.82           C  
ATOM    382  OG1 THR A  29     -10.945  -1.527   1.290  1.00  0.82           O  
ATOM    383  CG2 THR A  29     -13.111  -1.132   0.444  1.00  0.82           C  
ATOM    384  H   THR A  29     -10.593   0.912  -0.157  1.00  0.82           H  
ATOM    385  HA  THR A  29     -12.687   1.258   1.983  1.00  0.82           H  
ATOM    386  HB  THR A  29     -12.570  -1.116   2.501  1.00  0.82           H  
ATOM    387  HG1 THR A  29     -10.450  -1.610   2.119  1.00  0.82           H  
ATOM    388 1HG2 THR A  29     -13.292  -2.206   0.443  1.00  0.82           H  
ATOM    389 2HG2 THR A  29     -14.042  -0.624   0.571  1.00  0.82           H  
ATOM    390 3HG2 THR A  29     -12.662  -0.838  -0.494  1.00  0.82           H  
ATOM    391  N   ARG A  30     -10.926   0.691   3.875  1.00  0.82           N  
ATOM    392  CA  ARG A  30      -9.858   0.704   4.891  1.00  0.82           C  
ATOM    393  C   ARG A  30      -9.406  -0.727   5.203  1.00  0.82           C  
ATOM    394  O   ARG A  30     -10.044  -1.687   4.771  1.00  0.82           O  
ATOM    395  CB  ARG A  30     -10.263   1.393   6.196  1.00  0.82           C  
ATOM    396  CG  ARG A  30     -10.450   2.885   6.137  1.00  0.82           C  
ATOM    397  CD  ARG A  30     -10.722   3.474   7.481  1.00  0.82           C  
ATOM    398  NE  ARG A  30     -12.022   3.077   7.974  1.00  0.82           N  
ATOM    399  CZ  ARG A  30     -12.202   2.125   8.901  1.00  0.82           C  
ATOM    400  NH1 ARG A  30     -11.180   1.504   9.416  1.00  0.82           N  
ATOM    401  NH2 ARG A  30     -13.390   1.759   9.304  1.00  0.82           N  
ATOM    402  H   ARG A  30     -11.894   0.518   4.159  1.00  0.82           H  
ATOM    403  HA  ARG A  30      -9.005   1.253   4.493  1.00  0.82           H  
ATOM    404 1HB  ARG A  30     -11.202   0.964   6.552  1.00  0.82           H  
ATOM    405 2HB  ARG A  30      -9.511   1.198   6.961  1.00  0.82           H  
ATOM    406 1HG  ARG A  30      -9.584   3.344   5.702  1.00  0.82           H  
ATOM    407 2HG  ARG A  30     -11.305   3.064   5.553  1.00  0.82           H  
ATOM    408 1HD  ARG A  30      -9.967   3.145   8.191  1.00  0.82           H  
ATOM    409 2HD  ARG A  30     -10.706   4.562   7.407  1.00  0.82           H  
ATOM    410  HE  ARG A  30     -12.856   3.548   7.582  1.00  0.82           H  
ATOM    411 1HH1 ARG A  30     -10.243   1.724   9.136  1.00  0.82           H  
ATOM    412 2HH1 ARG A  30     -11.383   0.746  10.078  1.00  0.82           H  
ATOM    413 1HH2 ARG A  30     -14.224   2.186   8.929  1.00  0.82           H  
ATOM    414 2HH2 ARG A  30     -13.431   0.962   9.955  1.00  0.82           H  
ATOM    415  N   GLU A  31      -8.326  -0.865   5.975  1.00  0.84           N  
ATOM    416  CA  GLU A  31      -7.754  -2.148   6.423  1.00  0.84           C  
ATOM    417  C   GLU A  31      -8.786  -3.180   6.900  1.00  0.84           C  
ATOM    418  O   GLU A  31      -8.653  -4.372   6.633  1.00  0.84           O  
ATOM    419  CB  GLU A  31      -6.812  -1.885   7.604  1.00  0.84           C  
ATOM    420  CG  GLU A  31      -6.039  -3.105   8.107  1.00  0.84           C  
ATOM    421  CD  GLU A  31      -5.104  -2.796   9.273  1.00  0.84           C  
ATOM    422  OE1 GLU A  31      -5.099  -1.678   9.739  1.00  0.84           O  
ATOM    423  OE2 GLU A  31      -4.387  -3.679   9.678  1.00  0.84           O  
ATOM    424  H   GLU A  31      -7.811  -0.021   6.217  1.00  0.84           H  
ATOM    425  HA  GLU A  31      -7.193  -2.576   5.589  1.00  0.84           H  
ATOM    426 1HB  GLU A  31      -6.109  -1.112   7.329  1.00  0.84           H  
ATOM    427 2HB  GLU A  31      -7.393  -1.502   8.438  1.00  0.84           H  
ATOM    428 1HG  GLU A  31      -6.752  -3.869   8.419  1.00  0.84           H  
ATOM    429 2HG  GLU A  31      -5.456  -3.510   7.281  1.00  0.84           H  
ATOM    430  N   ASP A  32      -9.808  -2.722   7.622  1.00  0.86           N  
ATOM    431  CA  ASP A  32     -10.853  -3.587   8.186  1.00  0.86           C  
ATOM    432  C   ASP A  32     -11.967  -3.922   7.177  1.00  0.86           C  
ATOM    433  O   ASP A  32     -12.990  -4.507   7.535  1.00  0.86           O  
ATOM    434  CB  ASP A  32     -11.417  -2.947   9.463  1.00  0.86           C  
ATOM    435  CG  ASP A  32     -12.148  -1.622   9.243  1.00  0.86           C  
ATOM    436  OD1 ASP A  32     -12.408  -1.260   8.108  1.00  0.86           O  
ATOM    437  OD2 ASP A  32     -12.393  -0.927  10.231  1.00  0.86           O  
ATOM    438  H   ASP A  32      -9.847  -1.729   7.791  1.00  0.86           H  
ATOM    439  HA  ASP A  32     -10.386  -4.530   8.475  1.00  0.86           H  
ATOM    440 1HB  ASP A  32     -12.113  -3.645   9.930  1.00  0.86           H  
ATOM    441 2HB  ASP A  32     -10.602  -2.783  10.170  1.00  0.86           H  
ATOM    442  N   ASN A  33     -11.738  -3.538   5.919  1.00  0.85           N  
ATOM    443  CA  ASN A  33     -12.588  -3.705   4.743  1.00  0.85           C  
ATOM    444  C   ASN A  33     -13.846  -2.839   4.734  1.00  0.85           C  
ATOM    445  O   ASN A  33     -14.697  -3.004   3.857  1.00  0.85           O  
ATOM    446  CB  ASN A  33     -12.980  -5.168   4.566  1.00  0.85           C  
ATOM    447  CG  ASN A  33     -11.789  -6.077   4.366  1.00  0.85           C  
ATOM    448  OD1 ASN A  33     -10.902  -5.812   3.546  1.00  0.85           O  
ATOM    449  ND2 ASN A  33     -11.753  -7.149   5.116  1.00  0.85           N  
ATOM    450  H   ASN A  33     -10.871  -3.045   5.738  1.00  0.85           H  
ATOM    451  HA  ASN A  33     -11.999  -3.405   3.875  1.00  0.85           H  
ATOM    452 1HB  ASN A  33     -13.559  -5.520   5.414  1.00  0.85           H  
ATOM    453 2HB  ASN A  33     -13.621  -5.254   3.688  1.00  0.85           H  
ATOM    454 1HD2 ASN A  33     -10.988  -7.789   5.037  1.00  0.85           H  
ATOM    455 2HD2 ASN A  33     -12.487  -7.324   5.772  1.00  0.85           H  
ATOM    456  N   GLU A  34     -13.955  -1.882   5.653  1.00  0.84           N  
ATOM    457  CA  GLU A  34     -15.077  -0.955   5.614  1.00  0.84           C  
ATOM    458  C   GLU A  34     -14.876   0.024   4.442  1.00  0.84           C  
ATOM    459  O   GLU A  34     -13.784   0.581   4.305  1.00  0.84           O  
ATOM    460  CB  GLU A  34     -15.181  -0.161   6.912  1.00  0.84           C  
ATOM    461  CG  GLU A  34     -16.461   0.696   7.068  1.00  0.84           C  
ATOM    462  CD  GLU A  34     -17.727  -0.140   7.288  1.00  0.84           C  
ATOM    463  OE1 GLU A  34     -17.702  -0.990   8.146  1.00  0.84           O  
ATOM    464  OE2 GLU A  34     -18.712   0.091   6.624  1.00  0.84           O  
ATOM    465  H   GLU A  34     -13.257  -1.787   6.408  1.00  0.84           H  
ATOM    466  HA  GLU A  34     -15.987  -1.529   5.509  1.00  0.84           H  
ATOM    467 1HB  GLU A  34     -15.119  -0.842   7.763  1.00  0.84           H  
ATOM    468 2HB  GLU A  34     -14.326   0.509   6.976  1.00  0.84           H  
ATOM    469 1HG  GLU A  34     -16.328   1.357   7.921  1.00  0.84           H  
ATOM    470 2HG  GLU A  34     -16.584   1.317   6.181  1.00  0.84           H  
ATOM    471  N   PRO A  35     -15.835   0.195   3.517  1.00  0.83           N  
ATOM    472  CA  PRO A  35     -15.756   1.152   2.425  1.00  0.83           C  
ATOM    473  C   PRO A  35     -15.577   2.568   2.935  1.00  0.83           C  
ATOM    474  O   PRO A  35     -16.191   2.961   3.926  1.00  0.83           O  
ATOM    475  CB  PRO A  35     -17.113   0.988   1.730  1.00  0.83           C  
ATOM    476  CG  PRO A  35     -17.544  -0.424   2.070  1.00  0.83           C  
ATOM    477  CD  PRO A  35     -17.041  -0.656   3.483  1.00  0.83           C  
ATOM    478  HA  PRO A  35     -14.942   0.895   1.753  1.00  0.83           H  
ATOM    479 1HB  PRO A  35     -17.814   1.752   2.096  1.00  0.83           H  
ATOM    480 2HB  PRO A  35     -16.998   1.153   0.647  1.00  0.83           H  
ATOM    481 1HG  PRO A  35     -18.638  -0.519   1.994  1.00  0.83           H  
ATOM    482 2HG  PRO A  35     -17.112  -1.138   1.353  1.00  0.83           H  
ATOM    483 1HD  PRO A  35     -17.779  -0.328   4.233  1.00  0.83           H  
ATOM    484 2HD  PRO A  35     -16.796  -1.720   3.562  1.00  0.83           H  
ATOM    485  N   VAL A  36     -14.782   3.343   2.213  1.00  0.83           N  
ATOM    486  CA  VAL A  36     -14.548   4.743   2.541  1.00  0.83           C  
ATOM    487  C   VAL A  36     -15.198   5.641   1.528  1.00  0.83           C  
ATOM    488  O   VAL A  36     -15.959   6.543   1.887  1.00  0.83           O  
ATOM    489  CB  VAL A  36     -13.046   5.070   2.541  1.00  0.83           C  
ATOM    490  CG1 VAL A  36     -12.809   6.552   2.805  1.00  0.83           C  
ATOM    491  CG2 VAL A  36     -12.398   4.268   3.553  1.00  0.83           C  
ATOM    492  H   VAL A  36     -14.301   2.947   1.413  1.00  0.83           H  
ATOM    493  HA  VAL A  36     -14.963   4.952   3.528  1.00  0.83           H  
ATOM    494  HB  VAL A  36     -12.621   4.828   1.564  1.00  0.83           H  
ATOM    495 1HG1 VAL A  36     -11.746   6.761   2.810  1.00  0.83           H  
ATOM    496 2HG1 VAL A  36     -13.282   7.134   2.035  1.00  0.83           H  
ATOM    497 3HG1 VAL A  36     -13.233   6.814   3.769  1.00  0.83           H  
ATOM    498 1HG2 VAL A  36     -11.335   4.477   3.553  1.00  0.83           H  
ATOM    499 2HG2 VAL A  36     -12.827   4.520   4.528  1.00  0.83           H  
ATOM    500 3HG2 VAL A  36     -12.561   3.219   3.348  1.00  0.83           H  
ATOM    501  N   ILE A  37     -14.834   5.423   0.269  1.00  0.88           N  
ATOM    502  CA  ILE A  37     -15.311   6.280  -0.796  1.00  0.88           C  
ATOM    503  C   ILE A  37     -15.141   5.621  -2.159  1.00  0.88           C  
ATOM    504  O   ILE A  37     -14.170   4.898  -2.369  1.00  0.88           O  
ATOM    505  CB  ILE A  37     -14.568   7.609  -0.711  1.00  0.88           C  
ATOM    506  CG1 ILE A  37     -15.165   8.599  -1.552  1.00  0.88           C  
ATOM    507  CG2 ILE A  37     -13.100   7.413  -1.059  1.00  0.88           C  
ATOM    508  CD1 ILE A  37     -14.721   9.978  -1.208  1.00  0.88           C  
ATOM    509  H   ILE A  37     -14.233   4.628   0.059  1.00  0.88           H  
ATOM    510  HA  ILE A  37     -16.367   6.463  -0.635  1.00  0.88           H  
ATOM    511  HB  ILE A  37     -14.637   7.975   0.264  1.00  0.88           H  
ATOM    512 1HG1 ILE A  37     -14.900   8.372  -2.555  1.00  0.88           H  
ATOM    513 2HG1 ILE A  37     -16.236   8.560  -1.461  1.00  0.88           H  
ATOM    514 1HG2 ILE A  37     -12.569   8.363  -0.972  1.00  0.88           H  
ATOM    515 2HG2 ILE A  37     -12.669   6.694  -0.375  1.00  0.88           H  
ATOM    516 3HG2 ILE A  37     -13.011   7.041  -2.072  1.00  0.88           H  
ATOM    517 1HD1 ILE A  37     -15.198  10.668  -1.882  1.00  0.88           H  
ATOM    518 2HD1 ILE A  37     -15.008  10.209  -0.191  1.00  0.88           H  
ATOM    519 3HD1 ILE A  37     -13.642  10.053  -1.297  1.00  0.88           H  
ATOM    520  N   GLY A  38     -16.030   5.898  -3.102  1.00  0.96           N  
ATOM    521  CA  GLY A  38     -15.839   5.315  -4.432  1.00  0.96           C  
ATOM    522  C   GLY A  38     -16.858   5.737  -5.469  1.00  0.96           C  
ATOM    523  O   GLY A  38     -17.777   6.503  -5.189  1.00  0.96           O  
ATOM    524  H   GLY A  38     -16.832   6.484  -2.873  1.00  0.96           H  
ATOM    525 1HA  GLY A  38     -14.840   5.551  -4.792  1.00  0.96           H  
ATOM    526 2HA  GLY A  38     -15.882   4.234  -4.337  1.00  0.96           H  
ATOM    527  N   PHE A  39     -16.681   5.242  -6.687  1.00  1.07           N  
ATOM    528  CA  PHE A  39     -17.563   5.588  -7.781  1.00  1.07           C  
ATOM    529  C   PHE A  39     -18.356   4.394  -8.285  1.00  1.07           C  
ATOM    530  O   PHE A  39     -17.785   3.343  -8.608  1.00  1.07           O  
ATOM    531  CB  PHE A  39     -16.794   6.166  -8.967  1.00  1.07           C  
ATOM    532  CG  PHE A  39     -16.107   7.477  -8.742  1.00  1.07           C  
ATOM    533  CD1 PHE A  39     -14.763   7.544  -8.407  1.00  1.07           C  
ATOM    534  CD2 PHE A  39     -16.811   8.652  -8.861  1.00  1.07           C  
ATOM    535  CE1 PHE A  39     -14.154   8.772  -8.224  1.00  1.07           C  
ATOM    536  CE2 PHE A  39     -16.203   9.858  -8.663  1.00  1.07           C  
ATOM    537  CZ  PHE A  39     -14.871   9.921  -8.348  1.00  1.07           C  
ATOM    538  H   PHE A  39     -15.935   4.578  -6.847  1.00  1.07           H  
ATOM    539  HA  PHE A  39     -18.255   6.336  -7.427  1.00  1.07           H  
ATOM    540 1HB  PHE A  39     -16.044   5.443  -9.285  1.00  1.07           H  
ATOM    541 2HB  PHE A  39     -17.488   6.292  -9.797  1.00  1.07           H  
ATOM    542  HD1 PHE A  39     -14.186   6.624  -8.304  1.00  1.07           H  
ATOM    543  HD2 PHE A  39     -17.870   8.615  -9.117  1.00  1.07           H  
ATOM    544  HE1 PHE A  39     -13.110   8.827  -7.983  1.00  1.07           H  
ATOM    545  HE2 PHE A  39     -16.784  10.770  -8.756  1.00  1.07           H  
ATOM    546  HZ  PHE A  39     -14.392  10.887  -8.194  1.00  1.07           H  
ATOM    547  N   GLU A  40     -19.673   4.569  -8.378  1.00  1.19           N  
ATOM    548  CA  GLU A  40     -20.542   3.520  -8.909  1.00  1.19           C  
ATOM    549  C   GLU A  40     -21.450   4.146  -9.959  1.00  1.19           C  
ATOM    550  O   GLU A  40     -22.228   5.054  -9.658  1.00  1.19           O  
ATOM    551  CB  GLU A  40     -21.364   2.848  -7.801  1.00  1.19           C  
ATOM    552  CG  GLU A  40     -20.531   2.147  -6.715  1.00  1.19           C  
ATOM    553  CD  GLU A  40     -21.372   1.456  -5.664  1.00  1.19           C  
ATOM    554  OE1 GLU A  40     -22.575   1.517  -5.751  1.00  1.19           O  
ATOM    555  OE2 GLU A  40     -20.803   0.866  -4.773  1.00  1.19           O  
ATOM    556  H   GLU A  40     -20.059   5.467  -8.082  1.00  1.19           H  
ATOM    557  HA  GLU A  40     -19.932   2.762  -9.392  1.00  1.19           H  
ATOM    558 1HB  GLU A  40     -21.996   3.563  -7.325  1.00  1.19           H  
ATOM    559 2HB  GLU A  40     -22.011   2.094  -8.250  1.00  1.19           H  
ATOM    560 1HG  GLU A  40     -19.875   1.415  -7.191  1.00  1.19           H  
ATOM    561 2HG  GLU A  40     -19.902   2.891  -6.225  1.00  1.19           H  
ATOM    562  N   GLY A  41     -21.291   3.741 -11.216  1.00  1.26           N  
ATOM    563  CA  GLY A  41     -22.080   4.324 -12.298  1.00  1.26           C  
ATOM    564  C   GLY A  41     -21.583   5.734 -12.625  1.00  1.26           C  
ATOM    565  O   GLY A  41     -22.254   6.501 -13.312  1.00  1.26           O  
ATOM    566  H   GLY A  41     -20.624   2.989 -11.423  1.00  1.26           H  
ATOM    567 1HA  GLY A  41     -22.002   3.689 -13.181  1.00  1.26           H  
ATOM    568 2HA  GLY A  41     -23.130   4.356 -12.013  1.00  1.26           H  
ATOM    569  N   GLY A  42     -20.411   6.073 -12.091  1.00  1.27           N  
ATOM    570  CA  GLY A  42     -19.811   7.394 -12.217  1.00  1.27           C  
ATOM    571  C   GLY A  42     -20.164   8.321 -11.041  1.00  1.27           C  
ATOM    572  O   GLY A  42     -19.592   9.407 -10.917  1.00  1.27           O  
ATOM    573  H   GLY A  42     -19.919   5.366 -11.564  1.00  1.27           H  
ATOM    574 1HA  GLY A  42     -18.728   7.289 -12.283  1.00  1.27           H  
ATOM    575 2HA  GLY A  42     -20.141   7.850 -13.149  1.00  1.27           H  
ATOM    576  N   LYS A  43     -21.095   7.914 -10.171  1.00  1.22           N  
ATOM    577  CA  LYS A  43     -21.485   8.753  -9.036  1.00  1.22           C  
ATOM    578  C   LYS A  43     -20.611   8.511  -7.818  1.00  1.22           C  
ATOM    579  O   LYS A  43     -20.314   7.370  -7.476  1.00  1.22           O  
ATOM    580  CB  LYS A  43     -22.959   8.569  -8.679  1.00  1.22           C  
ATOM    581  CG  LYS A  43     -23.418   9.439  -7.497  1.00  1.22           C  
ATOM    582  CD  LYS A  43     -24.910   9.341  -7.251  1.00  1.22           C  
ATOM    583  CE  LYS A  43     -25.304  10.131  -6.013  1.00  1.22           C  
ATOM    584  NZ  LYS A  43     -26.772  10.063  -5.749  1.00  1.22           N  
ATOM    585  H   LYS A  43     -21.546   7.005 -10.279  1.00  1.22           H  
ATOM    586  HA  LYS A  43     -21.350   9.796  -9.325  1.00  1.22           H  
ATOM    587 1HB  LYS A  43     -23.571   8.827  -9.542  1.00  1.22           H  
ATOM    588 2HB  LYS A  43     -23.151   7.526  -8.450  1.00  1.22           H  
ATOM    589 1HG  LYS A  43     -22.904   9.108  -6.587  1.00  1.22           H  
ATOM    590 2HG  LYS A  43     -23.153  10.478  -7.680  1.00  1.22           H  
ATOM    591 1HD  LYS A  43     -25.449   9.737  -8.111  1.00  1.22           H  
ATOM    592 2HD  LYS A  43     -25.194   8.311  -7.117  1.00  1.22           H  
ATOM    593 1HE  LYS A  43     -24.768   9.725  -5.153  1.00  1.22           H  
ATOM    594 2HE  LYS A  43     -25.016  11.173  -6.149  1.00  1.22           H  
ATOM    595 1HZ  LYS A  43     -26.990  10.597  -4.920  1.00  1.22           H  
ATOM    596 2HZ  LYS A  43     -27.274  10.445  -6.538  1.00  1.22           H  
ATOM    597 3HZ  LYS A  43     -27.047   9.100  -5.611  1.00  1.22           H  
ATOM    598  N   LEU A  44     -20.156   9.590  -7.182  1.00  1.14           N  
ATOM    599  CA  LEU A  44     -19.307   9.458  -5.999  1.00  1.14           C  
ATOM    600  C   LEU A  44     -20.124   9.195  -4.733  1.00  1.14           C  
ATOM    601  O   LEU A  44     -21.053   9.942  -4.413  1.00  1.14           O  
ATOM    602  CB  LEU A  44     -18.452  10.720  -5.803  1.00  1.14           C  
ATOM    603  CG  LEU A  44     -17.440  10.681  -4.622  1.00  1.14           C  
ATOM    604  CD1 LEU A  44     -16.433   9.625  -4.887  1.00  1.14           C  
ATOM    605  CD2 LEU A  44     -16.725  12.025  -4.495  1.00  1.14           C  
ATOM    606  H   LEU A  44     -20.409  10.508  -7.514  1.00  1.14           H  
ATOM    607  HA  LEU A  44     -18.636   8.616  -6.154  1.00  1.14           H  
ATOM    608 1HB  LEU A  44     -17.902  10.916  -6.706  1.00  1.14           H  
ATOM    609 2HB  LEU A  44     -19.121  11.560  -5.626  1.00  1.14           H  
ATOM    610  HG  LEU A  44     -17.960  10.448  -3.691  1.00  1.14           H  
ATOM    611 1HD1 LEU A  44     -15.739   9.603  -4.097  1.00  1.14           H  
ATOM    612 2HD1 LEU A  44     -16.920   8.684  -4.969  1.00  1.14           H  
ATOM    613 3HD1 LEU A  44     -15.923   9.836  -5.796  1.00  1.14           H  
ATOM    614 1HD2 LEU A  44     -16.014  11.978  -3.676  1.00  1.14           H  
ATOM    615 2HD2 LEU A  44     -16.190  12.245  -5.427  1.00  1.14           H  
ATOM    616 3HD2 LEU A  44     -17.454  12.808  -4.299  1.00  1.14           H  
ATOM    617  N   TYR A  45     -19.763   8.131  -4.022  1.00  1.06           N  
ATOM    618  CA  TYR A  45     -20.411   7.744  -2.777  1.00  1.06           C  
ATOM    619  C   TYR A  45     -19.413   7.702  -1.634  1.00  1.06           C  
ATOM    620  O   TYR A  45     -18.263   7.305  -1.813  1.00  1.06           O  
ATOM    621  CB  TYR A  45     -21.044   6.359  -2.896  1.00  1.06           C  
ATOM    622  CG  TYR A  45     -22.180   6.247  -3.882  1.00  1.06           C  
ATOM    623  CD1 TYR A  45     -21.923   5.980  -5.208  1.00  1.06           C  
ATOM    624  CD2 TYR A  45     -23.487   6.393  -3.446  1.00  1.06           C  
ATOM    625  CE1 TYR A  45     -22.964   5.856  -6.095  1.00  1.06           C  
ATOM    626  CE2 TYR A  45     -24.530   6.264  -4.339  1.00  1.06           C  
ATOM    627  CZ  TYR A  45     -24.269   5.991  -5.658  1.00  1.06           C  
ATOM    628  OH  TYR A  45     -25.307   5.847  -6.553  1.00  1.06           O  
ATOM    629  H   TYR A  45     -19.004   7.559  -4.379  1.00  1.06           H  
ATOM    630  HA  TYR A  45     -21.176   8.481  -2.532  1.00  1.06           H  
ATOM    631 1HB  TYR A  45     -20.275   5.643  -3.193  1.00  1.06           H  
ATOM    632 2HB  TYR A  45     -21.413   6.050  -1.917  1.00  1.06           H  
ATOM    633  HD1 TYR A  45     -20.893   5.862  -5.554  1.00  1.06           H  
ATOM    634  HD2 TYR A  45     -23.690   6.602  -2.395  1.00  1.06           H  
ATOM    635  HE1 TYR A  45     -22.757   5.644  -7.140  1.00  1.06           H  
ATOM    636  HE2 TYR A  45     -25.559   6.371  -3.996  1.00  1.06           H  
ATOM    637  HH  TYR A  45     -24.956   5.559  -7.403  1.00  1.06           H  
ATOM    638  N   LEU A  46     -19.873   8.074  -0.443  1.00  1.00           N  
ATOM    639  CA  LEU A  46     -19.070   8.013   0.783  1.00  1.00           C  
ATOM    640  C   LEU A  46     -19.596   6.927   1.725  1.00  1.00           C  
ATOM    641  O   LEU A  46     -20.795   6.646   1.736  1.00  1.00           O  
ATOM    642  CB  LEU A  46     -19.080   9.368   1.498  1.00  1.00           C  
ATOM    643  CG  LEU A  46     -18.047  10.434   1.011  1.00  1.00           C  
ATOM    644  CD1 LEU A  46     -18.314  10.883  -0.433  1.00  1.00           C  
ATOM    645  CD2 LEU A  46     -18.119  11.620   1.970  1.00  1.00           C  
ATOM    646  H   LEU A  46     -20.825   8.405  -0.380  1.00  1.00           H  
ATOM    647  HA  LEU A  46     -18.042   7.770   0.525  1.00  1.00           H  
ATOM    648 1HB  LEU A  46     -20.072   9.802   1.406  1.00  1.00           H  
ATOM    649 2HB  LEU A  46     -18.888   9.187   2.562  1.00  1.00           H  
ATOM    650  HG  LEU A  46     -17.056  10.002   1.031  1.00  1.00           H  
ATOM    651 1HD1 LEU A  46     -17.565  11.625  -0.719  1.00  1.00           H  
ATOM    652 2HD1 LEU A  46     -18.240  10.046  -1.100  1.00  1.00           H  
ATOM    653 3HD1 LEU A  46     -19.306  11.322  -0.509  1.00  1.00           H  
ATOM    654 1HD2 LEU A  46     -17.389  12.379   1.675  1.00  1.00           H  
ATOM    655 2HD2 LEU A  46     -19.120  12.051   1.945  1.00  1.00           H  
ATOM    656 3HD2 LEU A  46     -17.900  11.272   2.970  1.00  1.00           H  
ATOM    657  N   GLY A  47     -18.698   6.325   2.508  1.00  0.97           N  
ATOM    658  CA  GLY A  47     -19.073   5.308   3.494  1.00  0.97           C  
ATOM    659  C   GLY A  47     -19.548   5.927   4.809  1.00  0.97           C  
ATOM    660  O   GLY A  47     -19.697   7.145   4.913  1.00  0.97           O  
ATOM    661  H   GLY A  47     -17.715   6.570   2.411  1.00  0.97           H  
ATOM    662 1HA  GLY A  47     -19.864   4.680   3.082  1.00  0.97           H  
ATOM    663 2HA  GLY A  47     -18.215   4.659   3.681  1.00  0.97           H  
ATOM    664  N   ASP A  48     -19.780   5.080   5.820  1.00  0.95           N  
ATOM    665  CA  ASP A  48     -20.296   5.527   7.121  1.00  0.95           C  
ATOM    666  C   ASP A  48     -19.288   5.609   8.278  1.00  0.95           C  
ATOM    667  O   ASP A  48     -19.693   5.738   9.435  1.00  0.95           O  
ATOM    668  CB  ASP A  48     -21.471   4.640   7.549  1.00  0.95           C  
ATOM    669  CG  ASP A  48     -22.722   4.798   6.659  1.00  0.95           C  
ATOM    670  OD1 ASP A  48     -23.119   5.926   6.365  1.00  0.95           O  
ATOM    671  OD2 ASP A  48     -23.262   3.789   6.270  1.00  0.95           O  
ATOM    672  H   ASP A  48     -19.618   4.093   5.675  1.00  0.95           H  
ATOM    673  HA  ASP A  48     -20.693   6.518   6.979  1.00  0.95           H  
ATOM    674 1HB  ASP A  48     -21.159   3.596   7.527  1.00  0.95           H  
ATOM    675 2HB  ASP A  48     -21.744   4.876   8.577  1.00  0.95           H  
ATOM    676  N   ASP A  49     -17.997   5.504   7.991  1.00  0.93           N  
ATOM    677  CA  ASP A  49     -16.998   5.544   9.061  1.00  0.93           C  
ATOM    678  C   ASP A  49     -16.695   7.036   9.406  1.00  0.93           C  
ATOM    679  O   ASP A  49     -17.221   7.921   8.727  1.00  0.93           O  
ATOM    680  CB  ASP A  49     -15.749   4.759   8.595  1.00  0.93           C  
ATOM    681  CG  ASP A  49     -14.940   5.458   7.562  1.00  0.93           C  
ATOM    682  OD1 ASP A  49     -15.169   6.623   7.376  1.00  0.93           O  
ATOM    683  OD2 ASP A  49     -14.045   4.851   7.017  1.00  0.93           O  
ATOM    684  H   ASP A  49     -17.709   5.404   7.026  1.00  0.93           H  
ATOM    685  HA  ASP A  49     -17.420   5.053   9.937  1.00  0.93           H  
ATOM    686 1HB  ASP A  49     -15.141   4.393   9.392  1.00  0.93           H  
ATOM    687 2HB  ASP A  49     -16.121   3.856   8.101  1.00  0.93           H  
ATOM    688  N   PRO A  50     -15.782   7.354  10.372  1.00  0.90           N  
ATOM    689  CA  PRO A  50     -15.379   8.692  10.827  1.00  0.90           C  
ATOM    690  C   PRO A  50     -14.791   9.615   9.747  1.00  0.90           C  
ATOM    691  O   PRO A  50     -14.545  10.800  10.021  1.00  0.90           O  
ATOM    692  CB  PRO A  50     -14.324   8.380  11.895  1.00  0.90           C  
ATOM    693  CG  PRO A  50     -14.670   7.012  12.383  1.00  0.90           C  
ATOM    694  CD  PRO A  50     -15.128   6.289  11.163  1.00  0.90           C  
ATOM    695  HA  PRO A  50     -16.246   9.175  11.289  1.00  0.90           H  
ATOM    696 1HB  PRO A  50     -13.317   8.432  11.450  1.00  0.90           H  
ATOM    697 2HB  PRO A  50     -14.365   9.140  12.691  1.00  0.90           H  
ATOM    698 1HG  PRO A  50     -13.793   6.540  12.849  1.00  0.90           H  
ATOM    699 2HG  PRO A  50     -15.450   7.072  13.157  1.00  0.90           H  
ATOM    700 1HD  PRO A  50     -14.227   5.934  10.644  1.00  0.90           H  
ATOM    701 2HD  PRO A  50     -15.814   5.490  11.446  1.00  0.90           H  
ATOM    702  N   LEU A  51     -14.458   9.071   8.577  1.00  0.87           N  
ATOM    703  CA  LEU A  51     -13.908   9.866   7.497  1.00  0.87           C  
ATOM    704  C   LEU A  51     -14.994  10.641   6.752  1.00  0.87           C  
ATOM    705  O   LEU A  51     -14.675  11.563   6.000  1.00  0.87           O  
ATOM    706  CB  LEU A  51     -13.155   8.963   6.528  1.00  0.87           C  
ATOM    707  CG  LEU A  51     -11.879   8.311   7.034  1.00  0.87           C  
ATOM    708  CD1 LEU A  51     -11.388   7.320   6.020  1.00  0.87           C  
ATOM    709  CD2 LEU A  51     -10.821   9.377   7.229  1.00  0.87           C  
ATOM    710  H   LEU A  51     -14.661   8.089   8.363  1.00  0.87           H  
ATOM    711  HA  LEU A  51     -13.208  10.581   7.915  1.00  0.87           H  
ATOM    712 1HB  LEU A  51     -13.823   8.177   6.187  1.00  0.87           H  
ATOM    713 2HB  LEU A  51     -12.895   9.538   5.707  1.00  0.87           H  
ATOM    714  HG  LEU A  51     -12.079   7.788   7.975  1.00  0.87           H  
ATOM    715 1HD1 LEU A  51     -10.483   6.863   6.388  1.00  0.87           H  
ATOM    716 2HD1 LEU A  51     -12.154   6.550   5.879  1.00  0.87           H  
ATOM    717 3HD1 LEU A  51     -11.191   7.823   5.077  1.00  0.87           H  
ATOM    718 1HD2 LEU A  51      -9.899   8.911   7.585  1.00  0.87           H  
ATOM    719 2HD2 LEU A  51     -10.630   9.877   6.286  1.00  0.87           H  
ATOM    720 3HD2 LEU A  51     -11.157  10.093   7.947  1.00  0.87           H  
ATOM    721  N   LYS A  52     -16.267  10.293   6.968  1.00  0.84           N  
ATOM    722  CA  LYS A  52     -17.363  10.962   6.270  1.00  0.84           C  
ATOM    723  C   LYS A  52     -17.262  12.472   6.421  1.00  0.84           C  
ATOM    724  O   LYS A  52     -16.971  12.985   7.502  1.00  0.84           O  
ATOM    725  CB  LYS A  52     -18.734  10.496   6.758  1.00  0.84           C  
ATOM    726  CG  LYS A  52     -19.920  11.069   5.923  1.00  0.84           C  
ATOM    727  CD  LYS A  52     -21.275  10.654   6.477  1.00  0.84           C  
ATOM    728  CE  LYS A  52     -21.520   9.202   6.250  1.00  0.84           C  
ATOM    729  NZ  LYS A  52     -22.865   8.759   6.715  1.00  0.84           N  
ATOM    730  H   LYS A  52     -16.485   9.522   7.611  1.00  0.84           H  
ATOM    731  HA  LYS A  52     -17.284  10.723   5.211  1.00  0.84           H  
ATOM    732 1HB  LYS A  52     -18.782   9.400   6.721  1.00  0.84           H  
ATOM    733 2HB  LYS A  52     -18.871  10.795   7.797  1.00  0.84           H  
ATOM    734 1HG  LYS A  52     -19.889  12.155   5.931  1.00  0.84           H  
ATOM    735 2HG  LYS A  52     -19.834  10.730   4.891  1.00  0.84           H  
ATOM    736 1HD  LYS A  52     -21.303  10.856   7.548  1.00  0.84           H  
ATOM    737 2HD  LYS A  52     -22.059  11.235   5.993  1.00  0.84           H  
ATOM    738 1HE  LYS A  52     -21.428   8.985   5.187  1.00  0.84           H  
ATOM    739 2HE  LYS A  52     -20.760   8.662   6.788  1.00  0.84           H  
ATOM    740 1HZ  LYS A  52     -22.966   7.735   6.544  1.00  0.84           H  
ATOM    741 2HZ  LYS A  52     -22.961   8.935   7.697  1.00  0.84           H  
ATOM    742 3HZ  LYS A  52     -23.580   9.251   6.212  1.00  0.84           H  
ATOM    743  N   ASP A  53     -17.443  13.170   5.299  1.00  0.81           N  
ATOM    744  CA  ASP A  53     -17.369  14.629   5.160  1.00  0.81           C  
ATOM    745  C   ASP A  53     -15.958  15.202   5.316  1.00  0.81           C  
ATOM    746  O   ASP A  53     -15.772  16.419   5.265  1.00  0.81           O  
ATOM    747  CB  ASP A  53     -18.313  15.339   6.145  1.00  0.81           C  
ATOM    748  CG  ASP A  53     -19.791  15.053   5.866  1.00  0.81           C  
ATOM    749  OD1 ASP A  53     -20.174  15.071   4.717  1.00  0.81           O  
ATOM    750  OD2 ASP A  53     -20.517  14.806   6.797  1.00  0.81           O  
ATOM    751  H   ASP A  53     -17.667  12.644   4.466  1.00  0.81           H  
ATOM    752  HA  ASP A  53     -17.707  14.878   4.154  1.00  0.81           H  
ATOM    753 1HB  ASP A  53     -18.084  15.065   7.170  1.00  0.81           H  
ATOM    754 2HB  ASP A  53     -18.158  16.415   6.067  1.00  0.81           H  
ATOM    755  N   ARG A  54     -14.956  14.329   5.405  1.00  0.81           N  
ATOM    756  CA  ARG A  54     -13.565  14.742   5.410  1.00  0.81           C  
ATOM    757  C   ARG A  54     -12.882  14.123   4.200  1.00  0.81           C  
ATOM    758  O   ARG A  54     -11.676  14.259   4.009  1.00  0.81           O  
ATOM    759  CB  ARG A  54     -12.862  14.287   6.681  1.00  0.81           C  
ATOM    760  CG  ARG A  54     -13.396  14.905   7.965  1.00  0.81           C  
ATOM    761  CD  ARG A  54     -12.498  14.609   9.106  1.00  0.81           C  
ATOM    762  NE  ARG A  54     -12.550  13.211   9.533  1.00  0.81           N  
ATOM    763  CZ  ARG A  54     -11.470  12.491   9.852  1.00  0.81           C  
ATOM    764  NH1 ARG A  54     -10.262  12.995   9.750  1.00  0.81           N  
ATOM    765  NH2 ARG A  54     -11.648  11.261  10.253  1.00  0.81           N  
ATOM    766  H   ARG A  54     -15.144  13.332   5.502  1.00  0.81           H  
ATOM    767  HA  ARG A  54     -13.507  15.827   5.335  1.00  0.81           H  
ATOM    768 1HB  ARG A  54     -12.932  13.207   6.772  1.00  0.81           H  
ATOM    769 2HB  ARG A  54     -11.803  14.538   6.616  1.00  0.81           H  
ATOM    770 1HG  ARG A  54     -13.476  15.985   7.846  1.00  0.81           H  
ATOM    771 2HG  ARG A  54     -14.384  14.483   8.179  1.00  0.81           H  
ATOM    772 1HD  ARG A  54     -11.467  14.837   8.813  1.00  0.81           H  
ATOM    773 2HD  ARG A  54     -12.775  15.232   9.952  1.00  0.81           H  
ATOM    774  HE  ARG A  54     -13.461  12.720   9.618  1.00  0.81           H  
ATOM    775 1HH1 ARG A  54     -10.119  13.950   9.432  1.00  0.81           H  
ATOM    776 2HH1 ARG A  54      -9.447  12.396   9.953  1.00  0.81           H  
ATOM    777 1HH2 ARG A  54     -12.609  10.914  10.313  1.00  0.81           H  
ATOM    778 2HH2 ARG A  54     -10.834  10.657  10.471  1.00  0.81           H  
ATOM    779  N   ILE A  55     -13.672  13.432   3.383  1.00  0.85           N  
ATOM    780  CA  ILE A  55     -13.164  12.720   2.219  1.00  0.85           C  
ATOM    781  C   ILE A  55     -13.812  13.054   0.893  1.00  0.85           C  
ATOM    782  O   ILE A  55     -15.008  13.349   0.806  1.00  0.85           O  
ATOM    783  CB  ILE A  55     -13.252  11.213   2.461  1.00  0.85           C  
ATOM    784  CG1 ILE A  55     -14.692  10.891   2.806  1.00  0.85           C  
ATOM    785  CG2 ILE A  55     -12.262  10.772   3.434  1.00  0.85           C  
ATOM    786  CD1 ILE A  55     -14.999   9.457   2.984  1.00  0.85           C  
ATOM    787  H   ILE A  55     -14.655  13.386   3.596  1.00  0.85           H  
ATOM    788  HA  ILE A  55     -12.122  12.975   2.134  1.00  0.85           H  
ATOM    789  HB  ILE A  55     -13.043  10.700   1.522  1.00  0.85           H  
ATOM    790 1HG1 ILE A  55     -14.959  11.416   3.692  1.00  0.85           H  
ATOM    791 2HG1 ILE A  55     -15.297  11.269   2.003  1.00  0.85           H  
ATOM    792 1HG2 ILE A  55     -12.322   9.696   3.552  1.00  0.85           H  
ATOM    793 2HG2 ILE A  55     -11.304  11.047   3.034  1.00  0.85           H  
ATOM    794 3HG2 ILE A  55     -12.425  11.268   4.388  1.00  0.85           H  
ATOM    795 1HD1 ILE A  55     -16.054   9.325   3.211  1.00  0.85           H  
ATOM    796 2HD1 ILE A  55     -14.767   8.947   2.098  1.00  0.85           H  
ATOM    797 3HD1 ILE A  55     -14.413   9.053   3.798  1.00  0.85           H  
ATOM    798  N   SER A  56     -12.994  12.950  -0.149  1.00  0.92           N  
ATOM    799  CA  SER A  56     -13.436  13.191  -1.516  1.00  0.92           C  
ATOM    800  C   SER A  56     -12.538  12.514  -2.557  1.00  0.92           C  
ATOM    801  O   SER A  56     -11.440  12.039  -2.247  1.00  0.92           O  
ATOM    802  CB  SER A  56     -13.506  14.680  -1.781  1.00  0.92           C  
ATOM    803  OG  SER A  56     -12.234  15.256  -1.762  1.00  0.92           O  
ATOM    804  H   SER A  56     -12.020  12.714   0.049  1.00  0.92           H  
ATOM    805  HA  SER A  56     -14.442  12.795  -1.622  1.00  0.92           H  
ATOM    806 1HB  SER A  56     -13.967  14.851  -2.754  1.00  0.92           H  
ATOM    807 2HB  SER A  56     -14.138  15.159  -1.034  1.00  0.92           H  
ATOM    808  HG  SER A  56     -11.723  14.768  -2.415  1.00  0.92           H  
ATOM    809  N   MET A  57     -13.027  12.465  -3.792  1.00  1.01           N  
ATOM    810  CA  MET A  57     -12.272  11.953  -4.934  1.00  1.01           C  
ATOM    811  C   MET A  57     -12.506  12.912  -6.083  1.00  1.01           C  
ATOM    812  O   MET A  57     -13.528  13.596  -6.111  1.00  1.01           O  
ATOM    813  CB  MET A  57     -12.721  10.563  -5.352  1.00  1.01           C  
ATOM    814  CG  MET A  57     -12.633   9.515  -4.304  1.00  1.01           C  
ATOM    815  SD  MET A  57     -13.106   7.924  -4.909  1.00  1.01           S  
ATOM    816  CE  MET A  57     -11.669   7.524  -5.852  1.00  1.01           C  
ATOM    817  H   MET A  57     -13.952  12.836  -3.959  1.00  1.01           H  
ATOM    818  HA  MET A  57     -11.205  11.941  -4.702  1.00  1.01           H  
ATOM    819 1HB  MET A  57     -13.738  10.609  -5.695  1.00  1.01           H  
ATOM    820 2HB  MET A  57     -12.105  10.233  -6.189  1.00  1.01           H  
ATOM    821 1HG  MET A  57     -11.632   9.453  -3.898  1.00  1.01           H  
ATOM    822 2HG  MET A  57     -13.287   9.779  -3.525  1.00  1.01           H  
ATOM    823 1HE  MET A  57     -11.811   6.550  -6.308  1.00  1.01           H  
ATOM    824 2HE  MET A  57     -11.496   8.273  -6.619  1.00  1.01           H  
ATOM    825 3HE  MET A  57     -10.802   7.504  -5.196  1.00  1.01           H  
ATOM    826  N   ASP A  58     -11.589  12.963  -7.037  1.00  1.13           N  
ATOM    827  CA  ASP A  58     -11.768  13.826  -8.198  1.00  1.13           C  
ATOM    828  C   ASP A  58     -12.175  13.019  -9.447  1.00  1.13           C  
ATOM    829  O   ASP A  58     -11.312  12.390 -10.062  1.00  1.13           O  
ATOM    830  CB  ASP A  58     -10.485  14.613  -8.461  1.00  1.13           C  
ATOM    831  CG  ASP A  58     -10.590  15.604  -9.640  1.00  1.13           C  
ATOM    832  OD1 ASP A  58     -11.461  15.454 -10.495  1.00  1.13           O  
ATOM    833  OD2 ASP A  58      -9.792  16.516  -9.664  1.00  1.13           O  
ATOM    834  H   ASP A  58     -10.765  12.387  -6.959  1.00  1.13           H  
ATOM    835  HA  ASP A  58     -12.522  14.553  -7.936  1.00  1.13           H  
ATOM    836 1HB  ASP A  58     -10.216  15.174  -7.563  1.00  1.13           H  
ATOM    837 2HB  ASP A  58      -9.674  13.919  -8.665  1.00  1.13           H  
ATOM    838  N   PRO A  59     -13.454  13.055  -9.888  1.00  1.26           N  
ATOM    839  CA  PRO A  59     -14.001  12.257 -10.971  1.00  1.26           C  
ATOM    840  C   PRO A  59     -13.369  12.539 -12.314  1.00  1.26           C  
ATOM    841  O   PRO A  59     -13.378  11.689 -13.202  1.00  1.26           O  
ATOM    842  CB  PRO A  59     -15.476  12.660 -11.000  1.00  1.26           C  
ATOM    843  CG  PRO A  59     -15.515  14.031 -10.385  1.00  1.26           C  
ATOM    844  CD  PRO A  59     -14.414  14.039  -9.343  1.00  1.26           C  
ATOM    845  HA  PRO A  59     -13.903  11.195 -10.715  1.00  1.26           H  
ATOM    846 1HB  PRO A  59     -15.826  12.673 -12.042  1.00  1.26           H  
ATOM    847 2HB  PRO A  59     -16.086  11.936 -10.488  1.00  1.26           H  
ATOM    848 1HG  PRO A  59     -15.359  14.795 -11.173  1.00  1.26           H  
ATOM    849 2HG  PRO A  59     -16.506  14.221  -9.953  1.00  1.26           H  
ATOM    850 1HD  PRO A  59     -13.988  15.056  -9.355  1.00  1.26           H  
ATOM    851 2HD  PRO A  59     -14.783  13.732  -8.353  1.00  1.26           H  
ATOM    852  N   ASP A  60     -12.756  13.708 -12.484  1.00  1.39           N  
ATOM    853  CA  ASP A  60     -12.196  14.012 -13.788  1.00  1.39           C  
ATOM    854  C   ASP A  60     -10.978  13.161 -14.069  1.00  1.39           C  
ATOM    855  O   ASP A  60     -10.599  12.957 -15.226  1.00  1.39           O  
ATOM    856  CB  ASP A  60     -11.867  15.496 -13.930  1.00  1.39           C  
ATOM    857  CG  ASP A  60     -13.133  16.386 -14.080  1.00  1.39           C  
ATOM    858  OD1 ASP A  60     -14.199  15.852 -14.315  1.00  1.39           O  
ATOM    859  OD2 ASP A  60     -13.008  17.585 -13.983  1.00  1.39           O  
ATOM    860  H   ASP A  60     -12.637  14.388 -11.721  1.00  1.39           H  
ATOM    861  HA  ASP A  60     -12.945  13.777 -14.541  1.00  1.39           H  
ATOM    862 1HB  ASP A  60     -11.312  15.823 -13.040  1.00  1.39           H  
ATOM    863 2HB  ASP A  60     -11.220  15.647 -14.793  1.00  1.39           H  
ATOM    864  N   LEU A  61     -10.369  12.624 -13.015  1.00  1.47           N  
ATOM    865  CA  LEU A  61      -9.170  11.847 -13.197  1.00  1.47           C  
ATOM    866  C   LEU A  61      -9.504  10.383 -13.442  1.00  1.47           C  
ATOM    867  O   LEU A  61      -8.642   9.593 -13.829  1.00  1.47           O  
ATOM    868  CB  LEU A  61      -8.273  12.022 -11.989  1.00  1.47           C  
ATOM    869  CG  LEU A  61      -7.847  13.469 -11.755  1.00  1.47           C  
ATOM    870  CD1 LEU A  61      -7.022  13.534 -10.514  1.00  1.47           C  
ATOM    871  CD2 LEU A  61      -7.102  13.996 -12.970  1.00  1.47           C  
ATOM    872  H   LEU A  61     -10.735  12.757 -12.067  1.00  1.47           H  
ATOM    873  HA  LEU A  61      -8.644  12.231 -14.066  1.00  1.47           H  
ATOM    874 1HB  LEU A  61      -8.808  11.670 -11.101  1.00  1.47           H  
ATOM    875 2HB  LEU A  61      -7.387  11.424 -12.120  1.00  1.47           H  
ATOM    876  HG  LEU A  61      -8.741  14.083 -11.592  1.00  1.47           H  
ATOM    877 1HD1 LEU A  61      -6.738  14.569 -10.320  1.00  1.47           H  
ATOM    878 2HD1 LEU A  61      -7.613  13.166  -9.704  1.00  1.47           H  
ATOM    879 3HD1 LEU A  61      -6.130  12.922 -10.631  1.00  1.47           H  
ATOM    880 1HD2 LEU A  61      -6.819  15.034 -12.795  1.00  1.47           H  
ATOM    881 2HD2 LEU A  61      -6.215  13.410 -13.135  1.00  1.47           H  
ATOM    882 3HD2 LEU A  61      -7.748  13.938 -13.848  1.00  1.47           H  
ATOM    883  N   VAL A  62     -10.784  10.035 -13.355  1.00  1.49           N  
ATOM    884  CA  VAL A  62     -11.201   8.676 -13.640  1.00  1.49           C  
ATOM    885  C   VAL A  62     -10.894   8.411 -15.111  1.00  1.49           C  
ATOM    886  O   VAL A  62     -10.492   7.313 -15.497  1.00  1.49           O  
ATOM    887  CB  VAL A  62     -12.677   8.457 -13.298  1.00  1.49           C  
ATOM    888  CG1 VAL A  62     -13.121   7.076 -13.791  1.00  1.49           C  
ATOM    889  CG2 VAL A  62     -12.841   8.596 -11.782  1.00  1.49           C  
ATOM    890  H   VAL A  62     -11.498  10.713 -13.095  1.00  1.49           H  
ATOM    891  HA  VAL A  62     -10.612   7.992 -13.023  1.00  1.49           H  
ATOM    892  HB  VAL A  62     -13.287   9.204 -13.804  1.00  1.49           H  
ATOM    893 1HG1 VAL A  62     -14.171   6.920 -13.547  1.00  1.49           H  
ATOM    894 2HG1 VAL A  62     -12.988   7.018 -14.871  1.00  1.49           H  
ATOM    895 3HG1 VAL A  62     -12.523   6.312 -13.319  1.00  1.49           H  
ATOM    896 1HG2 VAL A  62     -13.885   8.457 -11.504  1.00  1.49           H  
ATOM    897 2HG2 VAL A  62     -12.232   7.862 -11.282  1.00  1.49           H  
ATOM    898 3HG2 VAL A  62     -12.512   9.585 -11.485  1.00  1.49           H  
ATOM    899  N   SER A  63     -11.053   9.458 -15.930  1.00  1.45           N  
ATOM    900  CA  SER A  63     -10.809   9.425 -17.369  1.00  1.45           C  
ATOM    901  C   SER A  63      -9.350   9.085 -17.737  1.00  1.45           C  
ATOM    902  O   SER A  63      -9.070   8.761 -18.891  1.00  1.45           O  
ATOM    903  CB  SER A  63     -11.183  10.763 -18.003  1.00  1.45           C  
ATOM    904  OG  SER A  63     -10.299  11.798 -17.630  1.00  1.45           O  
ATOM    905  H   SER A  63     -11.369  10.330 -15.522  1.00  1.45           H  
ATOM    906  HA  SER A  63     -11.450   8.654 -17.798  1.00  1.45           H  
ATOM    907 1HB  SER A  63     -11.174  10.654 -19.086  1.00  1.45           H  
ATOM    908 2HB  SER A  63     -12.197  11.031 -17.711  1.00  1.45           H  
ATOM    909  HG  SER A  63     -10.535  12.084 -16.718  1.00  1.45           H  
ATOM    910  N   ILE A  64      -8.415   9.176 -16.774  1.00  1.35           N  
ATOM    911  CA  ILE A  64      -7.017   8.840 -17.017  1.00  1.35           C  
ATOM    912  C   ILE A  64      -6.663   7.615 -16.174  1.00  1.35           C  
ATOM    913  O   ILE A  64      -5.488   7.318 -15.949  1.00  1.35           O  
ATOM    914  CB  ILE A  64      -6.047   9.997 -16.681  1.00  1.35           C  
ATOM    915  CG1 ILE A  64      -6.153  10.364 -15.240  1.00  1.35           C  
ATOM    916  CG2 ILE A  64      -6.381  11.208 -17.538  1.00  1.35           C  
ATOM    917  CD1 ILE A  64      -5.053  11.242 -14.727  1.00  1.35           C  
ATOM    918  H   ILE A  64      -8.671   9.444 -15.828  1.00  1.35           H  
ATOM    919  HA  ILE A  64      -6.890   8.581 -18.066  1.00  1.35           H  
ATOM    920  HB  ILE A  64      -5.024   9.681 -16.873  1.00  1.35           H  
ATOM    921 1HG1 ILE A  64      -7.073  10.891 -15.103  1.00  1.35           H  
ATOM    922 2HG1 ILE A  64      -6.191   9.458 -14.665  1.00  1.35           H  
ATOM    923 1HG2 ILE A  64      -5.694  12.020 -17.308  1.00  1.35           H  
ATOM    924 2HG2 ILE A  64      -6.289  10.941 -18.591  1.00  1.35           H  
ATOM    925 3HG2 ILE A  64      -7.405  11.530 -17.334  1.00  1.35           H  
ATOM    926 1HD1 ILE A  64      -5.224  11.450 -13.676  1.00  1.35           H  
ATOM    927 2HD1 ILE A  64      -4.101  10.727 -14.843  1.00  1.35           H  
ATOM    928 3HD1 ILE A  64      -5.035  12.173 -15.289  1.00  1.35           H  
ATOM    929  N   ASN A  65      -7.704   6.894 -15.736  1.00  1.22           N  
ATOM    930  CA  ASN A  65      -7.637   5.700 -14.898  1.00  1.22           C  
ATOM    931  C   ASN A  65      -6.989   5.943 -13.535  1.00  1.22           C  
ATOM    932  O   ASN A  65      -6.288   5.082 -12.991  1.00  1.22           O  
ATOM    933  CB  ASN A  65      -6.915   4.591 -15.634  1.00  1.22           C  
ATOM    934  CG  ASN A  65      -7.587   4.249 -16.933  1.00  1.22           C  
ATOM    935  OD1 ASN A  65      -8.801   4.415 -17.069  1.00  1.22           O  
ATOM    936  ND2 ASN A  65      -6.829   3.768 -17.886  1.00  1.22           N  
ATOM    937  H   ASN A  65      -8.642   7.207 -15.971  1.00  1.22           H  
ATOM    938  HA  ASN A  65      -8.661   5.372 -14.707  1.00  1.22           H  
ATOM    939 1HB  ASN A  65      -5.873   4.851 -15.815  1.00  1.22           H  
ATOM    940 2HB  ASN A  65      -6.918   3.699 -15.014  1.00  1.22           H  
ATOM    941 1HD2 ASN A  65      -7.234   3.511 -18.763  1.00  1.22           H  
ATOM    942 2HD2 ASN A  65      -5.845   3.644 -17.739  1.00  1.22           H  
ATOM    943  N   VAL A  66      -7.246   7.118 -12.962  1.00  1.09           N  
ATOM    944  CA  VAL A  66      -6.714   7.462 -11.654  1.00  1.09           C  
ATOM    945  C   VAL A  66      -7.835   7.750 -10.657  1.00  1.09           C  
ATOM    946  O   VAL A  66      -8.814   8.432 -10.960  1.00  1.09           O  
ATOM    947  CB  VAL A  66      -5.724   8.630 -11.767  1.00  1.09           C  
ATOM    948  CG1 VAL A  66      -5.226   9.014 -10.430  1.00  1.09           C  
ATOM    949  CG2 VAL A  66      -4.557   8.193 -12.634  1.00  1.09           C  
ATOM    950  H   VAL A  66      -7.823   7.810 -13.438  1.00  1.09           H  
ATOM    951  HA  VAL A  66      -6.155   6.609 -11.279  1.00  1.09           H  
ATOM    952  HB  VAL A  66      -6.218   9.484 -12.205  1.00  1.09           H  
ATOM    953 1HG1 VAL A  66      -4.515   9.832 -10.523  1.00  1.09           H  
ATOM    954 2HG1 VAL A  66      -6.033   9.319  -9.806  1.00  1.09           H  
ATOM    955 3HG1 VAL A  66      -4.739   8.144 -10.004  1.00  1.09           H  
ATOM    956 1HG2 VAL A  66      -3.839   9.004 -12.724  1.00  1.09           H  
ATOM    957 2HG2 VAL A  66      -4.087   7.341 -12.185  1.00  1.09           H  
ATOM    958 3HG2 VAL A  66      -4.901   7.917 -13.613  1.00  1.09           H  
ATOM    959  N   PHE A  67      -7.692   7.175  -9.471  1.00  0.97           N  
ATOM    960  CA  PHE A  67      -8.676   7.251  -8.411  1.00  0.97           C  
ATOM    961  C   PHE A  67      -8.069   7.761  -7.116  1.00  0.97           C  
ATOM    962  O   PHE A  67      -7.661   6.955  -6.276  1.00  0.97           O  
ATOM    963  CB  PHE A  67      -9.234   5.868  -8.168  1.00  0.97           C  
ATOM    964  CG  PHE A  67      -9.808   5.319  -9.351  1.00  0.97           C  
ATOM    965  CD1 PHE A  67      -9.048   4.476 -10.141  1.00  0.97           C  
ATOM    966  CD2 PHE A  67     -11.078   5.645  -9.732  1.00  0.97           C  
ATOM    967  CE1 PHE A  67      -9.565   3.967 -11.282  1.00  0.97           C  
ATOM    968  CE2 PHE A  67     -11.594   5.134 -10.878  1.00  0.97           C  
ATOM    969  CZ  PHE A  67     -10.838   4.298 -11.647  1.00  0.97           C  
ATOM    970  H   PHE A  67      -6.847   6.631  -9.310  1.00  0.97           H  
ATOM    971  HA  PHE A  67      -9.486   7.902  -8.730  1.00  0.97           H  
ATOM    972 1HB  PHE A  67      -8.450   5.206  -7.856  1.00  0.97           H  
ATOM    973 2HB  PHE A  67      -9.971   5.878  -7.398  1.00  0.97           H  
ATOM    974  HD1 PHE A  67      -8.025   4.224  -9.836  1.00  0.97           H  
ATOM    975  HD2 PHE A  67     -11.670   6.320  -9.112  1.00  0.97           H  
ATOM    976  HE1 PHE A  67      -8.970   3.300 -11.897  1.00  0.97           H  
ATOM    977  HE2 PHE A  67     -12.608   5.386 -11.180  1.00  0.97           H  
ATOM    978  HZ  PHE A  67     -11.248   3.898 -12.534  1.00  0.97           H  
ATOM    979  N   PRO A  68      -7.856   9.064  -6.958  1.00  0.88           N  
ATOM    980  CA  PRO A  68      -7.224   9.591  -5.789  1.00  0.88           C  
ATOM    981  C   PRO A  68      -8.212   9.524  -4.655  1.00  0.88           C  
ATOM    982  O   PRO A  68      -9.406   9.707  -4.867  1.00  0.88           O  
ATOM    983  CB  PRO A  68      -6.940  11.032  -6.172  1.00  0.88           C  
ATOM    984  CG  PRO A  68      -8.061  11.374  -7.137  1.00  0.88           C  
ATOM    985  CD  PRO A  68      -8.361  10.078  -7.901  1.00  0.88           C  
ATOM    986  HA  PRO A  68      -6.318   9.035  -5.563  1.00  0.88           H  
ATOM    987 1HB  PRO A  68      -6.936  11.653  -5.267  1.00  0.88           H  
ATOM    988 2HB  PRO A  68      -5.935  11.107  -6.620  1.00  0.88           H  
ATOM    989 1HG  PRO A  68      -8.924  11.725  -6.565  1.00  0.88           H  
ATOM    990 2HG  PRO A  68      -7.752  12.191  -7.772  1.00  0.88           H  
ATOM    991 1HD  PRO A  68      -9.448   9.991  -8.032  1.00  0.88           H  
ATOM    992 2HD  PRO A  68      -7.840  10.062  -8.851  1.00  0.88           H  
ATOM    993  N   LEU A  69      -7.697   9.377  -3.461  1.00  0.81           N  
ATOM    994  CA  LEU A  69      -8.480   9.507  -2.254  1.00  0.81           C  
ATOM    995  C   LEU A  69      -7.919  10.648  -1.461  1.00  0.81           C  
ATOM    996  O   LEU A  69      -6.724  10.669  -1.144  1.00  0.81           O  
ATOM    997  CB  LEU A  69      -8.440   8.202  -1.437  1.00  0.81           C  
ATOM    998  CG  LEU A  69      -9.257   8.156  -0.128  1.00  0.81           C  
ATOM    999  CD1 LEU A  69      -9.683   6.760   0.167  1.00  0.81           C  
ATOM   1000  CD2 LEU A  69      -8.391   8.615   0.990  1.00  0.81           C  
ATOM   1001  H   LEU A  69      -6.709   9.165  -3.382  1.00  0.81           H  
ATOM   1002  HA  LEU A  69      -9.514   9.738  -2.513  1.00  0.81           H  
ATOM   1003 1HB  LEU A  69      -8.825   7.418  -2.065  1.00  0.81           H  
ATOM   1004 2HB  LEU A  69      -7.404   7.966  -1.203  1.00  0.81           H  
ATOM   1005  HG  LEU A  69     -10.138   8.795  -0.213  1.00  0.81           H  
ATOM   1006 1HD1 LEU A  69     -10.241   6.735   1.091  1.00  0.81           H  
ATOM   1007 2HD1 LEU A  69     -10.301   6.438  -0.634  1.00  0.81           H  
ATOM   1008 3HD1 LEU A  69      -8.810   6.114   0.253  1.00  0.81           H  
ATOM   1009 1HD2 LEU A  69      -8.969   8.570   1.904  1.00  0.81           H  
ATOM   1010 2HD2 LEU A  69      -7.519   7.965   1.074  1.00  0.81           H  
ATOM   1011 3HD2 LEU A  69      -8.064   9.637   0.805  1.00  0.81           H  
ATOM   1012  N   TYR A  70      -8.763  11.613  -1.152  1.00  0.78           N  
ATOM   1013  CA  TYR A  70      -8.302  12.732  -0.373  1.00  0.78           C  
ATOM   1014  C   TYR A  70      -8.924  12.683   0.998  1.00  0.78           C  
ATOM   1015  O   TYR A  70     -10.130  12.452   1.119  1.00  0.78           O  
ATOM   1016  CB  TYR A  70      -8.716  14.052  -1.026  1.00  0.78           C  
ATOM   1017  CG  TYR A  70      -8.095  14.407  -2.335  1.00  0.78           C  
ATOM   1018  CD1 TYR A  70      -8.622  13.915  -3.528  1.00  0.78           C  
ATOM   1019  CD2 TYR A  70      -7.036  15.282  -2.350  1.00  0.78           C  
ATOM   1020  CE1 TYR A  70      -8.065  14.301  -4.731  1.00  0.78           C  
ATOM   1021  CE2 TYR A  70      -6.488  15.673  -3.537  1.00  0.78           C  
ATOM   1022  CZ  TYR A  70      -6.988  15.189  -4.732  1.00  0.78           C  
ATOM   1023  OH  TYR A  70      -6.409  15.586  -5.928  1.00  0.78           O  
ATOM   1024  H   TYR A  70      -9.733  11.587  -1.469  1.00  0.78           H  
ATOM   1025  HA  TYR A  70      -7.221  12.685  -0.262  1.00  0.78           H  
ATOM   1026 1HB  TYR A  70      -9.796  14.039  -1.172  1.00  0.78           H  
ATOM   1027 2HB  TYR A  70      -8.505  14.863  -0.328  1.00  0.78           H  
ATOM   1028  HD1 TYR A  70      -9.471  13.231  -3.511  1.00  0.78           H  
ATOM   1029  HD2 TYR A  70      -6.640  15.671  -1.408  1.00  0.78           H  
ATOM   1030  HE1 TYR A  70      -8.468  13.923  -5.667  1.00  0.78           H  
ATOM   1031  HE2 TYR A  70      -5.649  16.370  -3.540  1.00  0.78           H  
ATOM   1032  HH  TYR A  70      -6.989  15.339  -6.657  1.00  0.78           H  
ATOM   1033  N   ILE A  71      -8.111  12.969   2.007  1.00  0.76           N  
ATOM   1034  CA  ILE A  71      -8.546  13.152   3.388  1.00  0.76           C  
ATOM   1035  C   ILE A  71      -8.165  14.549   3.845  1.00  0.76           C  
ATOM   1036  O   ILE A  71      -7.012  14.963   3.718  1.00  0.76           O  
ATOM   1037  CB  ILE A  71      -8.006  12.060   4.348  1.00  0.76           C  
ATOM   1038  CG1 ILE A  71      -8.581  10.700   3.956  1.00  0.76           C  
ATOM   1039  CG2 ILE A  71      -8.376  12.410   5.818  1.00  0.76           C  
ATOM   1040  CD1 ILE A  71      -7.961   9.499   4.579  1.00  0.76           C  
ATOM   1041  H   ILE A  71      -7.118  13.080   1.790  1.00  0.76           H  
ATOM   1042  HA  ILE A  71      -9.630  13.079   3.416  1.00  0.76           H  
ATOM   1043  HB  ILE A  71      -6.922  11.998   4.249  1.00  0.76           H  
ATOM   1044 1HG1 ILE A  71      -9.596  10.693   4.269  1.00  0.76           H  
ATOM   1045 2HG1 ILE A  71      -8.542  10.610   2.898  1.00  0.76           H  
ATOM   1046 1HG2 ILE A  71      -7.994  11.643   6.493  1.00  0.76           H  
ATOM   1047 2HG2 ILE A  71      -7.942  13.376   6.088  1.00  0.76           H  
ATOM   1048 3HG2 ILE A  71      -9.466  12.467   5.915  1.00  0.76           H  
ATOM   1049 1HD1 ILE A  71      -8.482   8.600   4.250  1.00  0.76           H  
ATOM   1050 2HD1 ILE A  71      -6.943   9.448   4.268  1.00  0.76           H  
ATOM   1051 3HD1 ILE A  71      -8.022   9.569   5.665  1.00  0.76           H  
ATOM   1052  N   THR A  72      -9.141  15.278   4.358  1.00  0.77           N  
ATOM   1053  CA  THR A  72      -8.987  16.643   4.834  1.00  0.77           C  
ATOM   1054  C   THR A  72      -8.884  16.652   6.351  1.00  0.77           C  
ATOM   1055  O   THR A  72      -9.611  15.923   7.025  1.00  0.77           O  
ATOM   1056  CB  THR A  72     -10.162  17.525   4.355  1.00  0.77           C  
ATOM   1057  OG1 THR A  72     -10.187  17.558   2.921  1.00  0.77           O  
ATOM   1058  CG2 THR A  72     -10.017  18.937   4.875  1.00  0.77           C  
ATOM   1059  H   THR A  72     -10.066  14.864   4.401  1.00  0.77           H  
ATOM   1060  HA  THR A  72      -8.065  17.055   4.431  1.00  0.77           H  
ATOM   1061  HB  THR A  72     -11.103  17.103   4.717  1.00  0.77           H  
ATOM   1062  HG1 THR A  72     -10.441  16.693   2.583  1.00  0.77           H  
ATOM   1063 1HG2 THR A  72     -10.852  19.541   4.524  1.00  0.77           H  
ATOM   1064 2HG2 THR A  72     -10.019  18.925   5.945  1.00  0.77           H  
ATOM   1065 3HG2 THR A  72      -9.083  19.366   4.516  1.00  0.77           H  
ATOM   1066  N   ASN A  73      -7.952  17.445   6.885  1.00  0.78           N  
ATOM   1067  CA  ASN A  73      -7.729  17.534   8.327  1.00  0.78           C  
ATOM   1068  C   ASN A  73      -7.391  16.169   8.912  1.00  0.78           C  
ATOM   1069  O   ASN A  73      -8.088  15.664   9.796  1.00  0.78           O  
ATOM   1070  CB  ASN A  73      -8.939  18.121   9.042  1.00  0.78           C  
ATOM   1071  CG  ASN A  73      -9.281  19.522   8.595  1.00  0.78           C  
ATOM   1072  OD1 ASN A  73      -8.403  20.337   8.303  1.00  0.78           O  
ATOM   1073  ND2 ASN A  73     -10.557  19.819   8.545  1.00  0.78           N  
ATOM   1074  H   ASN A  73      -7.388  18.011   6.271  1.00  0.78           H  
ATOM   1075  HA  ASN A  73      -6.870  18.184   8.502  1.00  0.78           H  
ATOM   1076 1HB  ASN A  73      -9.811  17.486   8.904  1.00  0.78           H  
ATOM   1077 2HB  ASN A  73      -8.732  18.146  10.110  1.00  0.78           H  
ATOM   1078 1HD2 ASN A  73     -10.848  20.734   8.261  1.00  0.78           H  
ATOM   1079 2HD2 ASN A  73     -11.241  19.134   8.793  1.00  0.78           H  
ATOM   1080  N   ALA A  74      -6.330  15.558   8.395  1.00  0.80           N  
ATOM   1081  CA  ALA A  74      -5.943  14.217   8.800  1.00  0.80           C  
ATOM   1082  C   ALA A  74      -5.647  14.115  10.281  1.00  0.80           C  
ATOM   1083  O   ALA A  74      -5.081  15.021  10.897  1.00  0.80           O  
ATOM   1084  CB  ALA A  74      -4.717  13.771   8.027  1.00  0.80           C  
ATOM   1085  H   ALA A  74      -5.767  16.032   7.685  1.00  0.80           H  
ATOM   1086  HA  ALA A  74      -6.778  13.545   8.579  1.00  0.80           H  
ATOM   1087 1HB  ALA A  74      -4.456  12.757   8.319  1.00  0.80           H  
ATOM   1088 2HB  ALA A  74      -4.935  13.807   6.960  1.00  0.80           H  
ATOM   1089 3HB  ALA A  74      -3.881  14.441   8.248  1.00  0.80           H  
ATOM   1090  N   ARG A  75      -5.985  12.976  10.852  1.00  0.82           N  
ATOM   1091  CA  ARG A  75      -5.674  12.697  12.243  1.00  0.82           C  
ATOM   1092  C   ARG A  75      -4.824  11.437  12.311  1.00  0.82           C  
ATOM   1093  O   ARG A  75      -4.864  10.603  11.414  1.00  0.82           O  
ATOM   1094  CB  ARG A  75      -6.962  12.522  13.046  1.00  0.82           C  
ATOM   1095  CG  ARG A  75      -7.849  13.765  13.121  1.00  0.82           C  
ATOM   1096  CD  ARG A  75      -9.084  13.516  13.924  1.00  0.82           C  
ATOM   1097  NE  ARG A  75      -9.934  14.698  14.005  1.00  0.82           N  
ATOM   1098  CZ  ARG A  75     -11.088  14.769  14.701  1.00  0.82           C  
ATOM   1099  NH1 ARG A  75     -11.519  13.722  15.372  1.00  0.82           N  
ATOM   1100  NH2 ARG A  75     -11.786  15.892  14.712  1.00  0.82           N  
ATOM   1101  H   ARG A  75      -6.521  12.280  10.319  1.00  0.82           H  
ATOM   1102  HA  ARG A  75      -5.107  13.528  12.661  1.00  0.82           H  
ATOM   1103 1HB  ARG A  75      -7.557  11.724  12.592  1.00  0.82           H  
ATOM   1104 2HB  ARG A  75      -6.725  12.213  14.063  1.00  0.82           H  
ATOM   1105 1HG  ARG A  75      -7.294  14.585  13.574  1.00  0.82           H  
ATOM   1106 2HG  ARG A  75      -8.154  14.049  12.109  1.00  0.82           H  
ATOM   1107 1HD  ARG A  75      -9.658  12.715  13.453  1.00  0.82           H  
ATOM   1108 2HD  ARG A  75      -8.811  13.219  14.935  1.00  0.82           H  
ATOM   1109  HE  ARG A  75      -9.635  15.525  13.503  1.00  0.82           H  
ATOM   1110 1HH1 ARG A  75     -10.987  12.863  15.366  1.00  0.82           H  
ATOM   1111 2HH1 ARG A  75     -12.382  13.778  15.893  1.00  0.82           H  
ATOM   1112 1HH2 ARG A  75     -11.456  16.697  14.199  1.00  0.82           H  
ATOM   1113 2HH2 ARG A  75     -12.648  15.945  15.234  1.00  0.82           H  
ATOM   1114  N   VAL A  76      -4.082  11.246  13.396  1.00  0.83           N  
ATOM   1115  CA  VAL A  76      -3.270  10.029  13.516  1.00  0.83           C  
ATOM   1116  C   VAL A  76      -4.164   8.769  13.568  1.00  0.83           C  
ATOM   1117  O   VAL A  76      -3.776   7.680  13.121  1.00  0.83           O  
ATOM   1118  CB  VAL A  76      -2.343  10.164  14.755  1.00  0.83           C  
ATOM   1119  CG1 VAL A  76      -1.343  11.343  14.539  1.00  0.83           C  
ATOM   1120  CG2 VAL A  76      -3.180  10.400  15.997  1.00  0.83           C  
ATOM   1121  H   VAL A  76      -4.059  11.944  14.124  1.00  0.83           H  
ATOM   1122  HA  VAL A  76      -2.628   9.952  12.643  1.00  0.83           H  
ATOM   1123  HB  VAL A  76      -1.767   9.264  14.878  1.00  0.83           H  
ATOM   1124 1HG1 VAL A  76      -0.683  11.428  15.406  1.00  0.83           H  
ATOM   1125 2HG1 VAL A  76      -0.741  11.154  13.646  1.00  0.83           H  
ATOM   1126 3HG1 VAL A  76      -1.894  12.273  14.413  1.00  0.83           H  
ATOM   1127 1HG2 VAL A  76      -2.523  10.493  16.861  1.00  0.83           H  
ATOM   1128 2HG2 VAL A  76      -3.757  11.317  15.881  1.00  0.83           H  
ATOM   1129 3HG2 VAL A  76      -3.857   9.563  16.152  1.00  0.83           H  
ATOM   1130  N   SER A  77      -5.413   8.957  13.984  1.00  0.83           N  
ATOM   1131  CA  SER A  77      -6.420   7.905  14.054  1.00  0.83           C  
ATOM   1132  C   SER A  77      -6.917   7.459  12.667  1.00  0.83           C  
ATOM   1133  O   SER A  77      -7.635   6.466  12.557  1.00  0.83           O  
ATOM   1134  CB  SER A  77      -7.586   8.362  14.908  1.00  0.83           C  
ATOM   1135  OG  SER A  77      -8.280   9.415  14.300  1.00  0.83           O  
ATOM   1136  H   SER A  77      -5.662   9.880  14.303  1.00  0.83           H  
ATOM   1137  HA  SER A  77      -5.966   7.039  14.539  1.00  0.83           H  
ATOM   1138 1HB  SER A  77      -8.264   7.526  15.077  1.00  0.83           H  
ATOM   1139 2HB  SER A  77      -7.214   8.684  15.879  1.00  0.83           H  
ATOM   1140  HG  SER A  77      -8.710   9.031  13.521  1.00  0.83           H  
ATOM   1141  N   ASP A  78      -6.545   8.197  11.612  1.00  0.81           N  
ATOM   1142  CA  ASP A  78      -6.934   7.865  10.244  1.00  0.81           C  
ATOM   1143  C   ASP A  78      -5.869   6.992   9.574  1.00  0.81           C  
ATOM   1144  O   ASP A  78      -6.001   6.639   8.397  1.00  0.81           O  
ATOM   1145  CB  ASP A  78      -7.090   9.136   9.394  1.00  0.81           C  
ATOM   1146  CG  ASP A  78      -8.210  10.044   9.842  1.00  0.81           C  
ATOM   1147  OD1 ASP A  78      -9.262   9.563  10.205  1.00  0.81           O  
ATOM   1148  OD2 ASP A  78      -8.005  11.250   9.843  1.00  0.81           O  
ATOM   1149  H   ASP A  78      -5.948   9.010  11.744  1.00  0.81           H  
ATOM   1150  HA  ASP A  78      -7.874   7.316  10.265  1.00  0.81           H  
ATOM   1151 1HB  ASP A  78      -6.155   9.695   9.411  1.00  0.81           H  
ATOM   1152 2HB  ASP A  78      -7.288   8.852   8.363  1.00  0.81           H  
ATOM   1153  N   SER A  79      -4.808   6.662  10.313  1.00  0.80           N  
ATOM   1154  CA  SER A  79      -3.683   5.895   9.791  1.00  0.80           C  
ATOM   1155  C   SER A  79      -3.982   4.426   9.494  1.00  0.80           C  
ATOM   1156  O   SER A  79      -4.989   3.865   9.932  1.00  0.80           O  
ATOM   1157  CB  SER A  79      -2.544   5.963  10.783  1.00  0.80           C  
ATOM   1158  OG  SER A  79      -2.872   5.297  11.972  1.00  0.80           O  
ATOM   1159  H   SER A  79      -4.742   6.972  11.284  1.00  0.80           H  
ATOM   1160  HA  SER A  79      -3.364   6.361   8.858  1.00  0.80           H  
ATOM   1161 1HB  SER A  79      -1.647   5.525  10.346  1.00  0.80           H  
ATOM   1162 2HB  SER A  79      -2.330   6.981  11.028  1.00  0.80           H  
ATOM   1163  HG  SER A  79      -3.375   5.955  12.504  1.00  0.80           H  
ATOM   1164  N   GLY A  80      -3.052   3.802   8.773  1.00  0.78           N  
ATOM   1165  CA  GLY A  80      -3.114   2.393   8.421  1.00  0.78           C  
ATOM   1166  C   GLY A  80      -3.545   2.216   6.969  1.00  0.78           C  
ATOM   1167  O   GLY A  80      -3.732   3.207   6.267  1.00  0.78           O  
ATOM   1168  H   GLY A  80      -2.258   4.345   8.440  1.00  0.78           H  
ATOM   1169 1HA  GLY A  80      -2.123   1.974   8.586  1.00  0.78           H  
ATOM   1170 2HA  GLY A  80      -3.808   1.881   9.088  1.00  0.78           H  
ATOM   1171  N   PRO A  81      -3.612   0.974   6.471  1.00  0.76           N  
ATOM   1172  CA  PRO A  81      -3.956   0.610   5.107  1.00  0.76           C  
ATOM   1173  C   PRO A  81      -5.317   1.058   4.598  1.00  0.76           C  
ATOM   1174  O   PRO A  81      -6.332   1.032   5.312  1.00  0.76           O  
ATOM   1175  CB  PRO A  81      -3.909  -0.918   5.152  1.00  0.76           C  
ATOM   1176  CG  PRO A  81      -2.970  -1.240   6.288  1.00  0.76           C  
ATOM   1177  CD  PRO A  81      -3.216  -0.167   7.312  1.00  0.76           C  
ATOM   1178  HA  PRO A  81      -3.192   0.939   4.424  1.00  0.76           H  
ATOM   1179 1HB  PRO A  81      -4.914  -1.321   5.288  1.00  0.76           H  
ATOM   1180 2HB  PRO A  81      -3.557  -1.288   4.186  1.00  0.76           H  
ATOM   1181 1HG  PRO A  81      -3.180  -2.249   6.681  1.00  0.76           H  
ATOM   1182 2HG  PRO A  81      -1.931  -1.245   5.937  1.00  0.76           H  
ATOM   1183 1HD  PRO A  81      -4.016  -0.431   8.000  1.00  0.76           H  
ATOM   1184 2HD  PRO A  81      -2.268  -0.006   7.825  1.00  0.76           H  
ATOM   1185  N   TYR A  82      -5.274   1.428   3.323  1.00  0.77           N  
ATOM   1186  CA  TYR A  82      -6.368   1.784   2.433  1.00  0.77           C  
ATOM   1187  C   TYR A  82      -6.202   0.933   1.171  1.00  0.77           C  
ATOM   1188  O   TYR A  82      -5.084   0.755   0.663  1.00  0.77           O  
ATOM   1189  CB  TYR A  82      -6.368   3.300   2.140  1.00  0.77           C  
ATOM   1190  CG  TYR A  82      -6.813   4.134   3.330  1.00  0.77           C  
ATOM   1191  CD1 TYR A  82      -5.955   4.374   4.368  1.00  0.77           C  
ATOM   1192  CD2 TYR A  82      -8.094   4.695   3.343  1.00  0.77           C  
ATOM   1193  CE1 TYR A  82      -6.363   5.122   5.450  1.00  0.77           C  
ATOM   1194  CE2 TYR A  82      -8.495   5.475   4.409  1.00  0.77           C  
ATOM   1195  CZ  TYR A  82      -7.627   5.680   5.476  1.00  0.77           C  
ATOM   1196  OH  TYR A  82      -8.002   6.446   6.567  1.00  0.77           O  
ATOM   1197  H   TYR A  82      -4.348   1.482   2.913  1.00  0.77           H  
ATOM   1198  HA  TYR A  82      -7.305   1.515   2.903  1.00  0.77           H  
ATOM   1199 1HB  TYR A  82      -5.365   3.619   1.840  1.00  0.77           H  
ATOM   1200 2HB  TYR A  82      -7.042   3.509   1.334  1.00  0.77           H  
ATOM   1201  HD1 TYR A  82      -4.956   3.951   4.345  1.00  0.77           H  
ATOM   1202  HD2 TYR A  82      -8.774   4.520   2.507  1.00  0.77           H  
ATOM   1203  HE1 TYR A  82      -5.673   5.284   6.282  1.00  0.77           H  
ATOM   1204  HE2 TYR A  82      -9.489   5.909   4.413  1.00  0.77           H  
ATOM   1205  HH  TYR A  82      -7.287   6.425   7.246  1.00  0.77           H  
ATOM   1206  N   THR A  83      -7.299   0.410   0.660  1.00  0.80           N  
ATOM   1207  CA  THR A  83      -7.224  -0.438  -0.524  1.00  0.80           C  
ATOM   1208  C   THR A  83      -8.095   0.075  -1.641  1.00  0.80           C  
ATOM   1209  O   THR A  83      -9.252   0.420  -1.423  1.00  0.80           O  
ATOM   1210  CB  THR A  83      -7.630  -1.885  -0.192  1.00  0.80           C  
ATOM   1211  OG1 THR A  83      -6.753  -2.407   0.815  1.00  0.80           O  
ATOM   1212  CG2 THR A  83      -7.543  -2.753  -1.425  1.00  0.80           C  
ATOM   1213  H   THR A  83      -8.189   0.599   1.114  1.00  0.80           H  
ATOM   1214  HA  THR A  83      -6.198  -0.448  -0.888  1.00  0.80           H  
ATOM   1215  HB  THR A  83      -8.648  -1.898   0.183  1.00  0.80           H  
ATOM   1216  HG1 THR A  83      -5.845  -2.400   0.486  1.00  0.80           H  
ATOM   1217 1HG2 THR A  83      -7.826  -3.772  -1.172  1.00  0.80           H  
ATOM   1218 2HG2 THR A  83      -8.211  -2.378  -2.192  1.00  0.80           H  
ATOM   1219 3HG2 THR A  83      -6.521  -2.743  -1.798  1.00  0.80           H  
ATOM   1220  N   CYS A  84      -7.518   0.145  -2.827  1.00  0.87           N  
ATOM   1221  CA  CYS A  84      -8.206   0.573  -4.031  1.00  0.87           C  
ATOM   1222  C   CYS A  84      -8.560  -0.590  -4.908  1.00  0.87           C  
ATOM   1223  O   CYS A  84      -7.702  -1.407  -5.241  1.00  0.87           O  
ATOM   1224  CB  CYS A  84      -7.359   1.514  -4.824  1.00  0.87           C  
ATOM   1225  SG  CYS A  84      -8.059   2.023  -6.410  1.00  0.87           S  
ATOM   1226  H   CYS A  84      -6.551  -0.167  -2.904  1.00  0.87           H  
ATOM   1227  HA  CYS A  84      -9.120   1.091  -3.745  1.00  0.87           H  
ATOM   1228 1HB  CYS A  84      -7.194   2.383  -4.244  1.00  0.87           H  
ATOM   1229 2HB  CYS A  84      -6.401   1.061  -5.001  1.00  0.87           H  
ATOM   1230  N   VAL A  85      -9.819  -0.674  -5.279  1.00  0.95           N  
ATOM   1231  CA  VAL A  85     -10.288  -1.743  -6.123  1.00  0.95           C  
ATOM   1232  C   VAL A  85     -10.931  -1.189  -7.388  1.00  0.95           C  
ATOM   1233  O   VAL A  85     -11.765  -0.283  -7.329  1.00  0.95           O  
ATOM   1234  CB  VAL A  85     -11.310  -2.586  -5.364  1.00  0.95           C  
ATOM   1235  CG1 VAL A  85     -11.803  -3.710  -6.265  1.00  0.95           C  
ATOM   1236  CG2 VAL A  85     -10.691  -3.114  -4.073  1.00  0.95           C  
ATOM   1237  H   VAL A  85     -10.476   0.024  -4.948  1.00  0.95           H  
ATOM   1238  HA  VAL A  85      -9.444  -2.369  -6.403  1.00  0.95           H  
ATOM   1239  HB  VAL A  85     -12.158  -1.966  -5.118  1.00  0.95           H  
ATOM   1240 1HG1 VAL A  85     -12.539  -4.305  -5.737  1.00  0.95           H  
ATOM   1241 2HG1 VAL A  85     -12.255  -3.292  -7.158  1.00  0.95           H  
ATOM   1242 3HG1 VAL A  85     -10.958  -4.343  -6.545  1.00  0.95           H  
ATOM   1243 1HG2 VAL A  85     -11.431  -3.701  -3.532  1.00  0.95           H  
ATOM   1244 2HG2 VAL A  85      -9.835  -3.736  -4.310  1.00  0.95           H  
ATOM   1245 3HG2 VAL A  85     -10.376  -2.278  -3.450  1.00  0.95           H  
ATOM   1246  N   CYS A  86     -10.546  -1.711  -8.548  1.00  1.03           N  
ATOM   1247  CA  CYS A  86     -11.162  -1.235  -9.781  1.00  1.03           C  
ATOM   1248  C   CYS A  86     -11.160  -2.247 -10.910  1.00  1.03           C  
ATOM   1249  O   CYS A  86     -10.105  -2.632 -11.414  1.00  1.03           O  
ATOM   1250  CB  CYS A  86     -10.462   0.017 -10.281  1.00  1.03           C  
ATOM   1251  SG  CYS A  86     -11.213   0.676 -11.772  1.00  1.03           S  
ATOM   1252  H   CYS A  86      -9.829  -2.438  -8.562  1.00  1.03           H  
ATOM   1253  HA  CYS A  86     -12.200  -0.982  -9.568  1.00  1.03           H  
ATOM   1254 1HB  CYS A  86     -10.497   0.793  -9.515  1.00  1.03           H  
ATOM   1255 2HB  CYS A  86      -9.413  -0.199 -10.492  1.00  1.03           H  
ATOM   1256  HG  CYS A  86     -12.500   0.583 -11.354  1.00  1.03           H  
ATOM   1257  N   GLU A  87     -12.357  -2.676 -11.302  1.00  1.10           N  
ATOM   1258  CA  GLU A  87     -12.561  -3.628 -12.393  1.00  1.10           C  
ATOM   1259  C   GLU A  87     -11.573  -4.803 -12.421  1.00  1.10           C  
ATOM   1260  O   GLU A  87     -11.004  -5.119 -13.466  1.00  1.10           O  
ATOM   1261  CB  GLU A  87     -12.571  -2.889 -13.727  1.00  1.10           C  
ATOM   1262  CG  GLU A  87     -13.756  -1.904 -13.870  1.00  1.10           C  
ATOM   1263  CD  GLU A  87     -15.135  -2.599 -13.973  1.00  1.10           C  
ATOM   1264  OE1 GLU A  87     -15.225  -3.603 -14.637  1.00  1.10           O  
ATOM   1265  OE2 GLU A  87     -16.096  -2.091 -13.406  1.00  1.10           O  
ATOM   1266  H   GLU A  87     -13.171  -2.298 -10.832  1.00  1.10           H  
ATOM   1267  HA  GLU A  87     -13.556  -4.056 -12.265  1.00  1.10           H  
ATOM   1268 1HB  GLU A  87     -11.647  -2.317 -13.835  1.00  1.10           H  
ATOM   1269 2HB  GLU A  87     -12.617  -3.604 -14.547  1.00  1.10           H  
ATOM   1270 1HG  GLU A  87     -13.764  -1.230 -13.012  1.00  1.10           H  
ATOM   1271 2HG  GLU A  87     -13.597  -1.301 -14.759  1.00  1.10           H  
ATOM   1272  N   GLY A  88     -11.398  -5.460 -11.277  1.00  1.13           N  
ATOM   1273  CA  GLY A  88     -10.529  -6.627 -11.157  1.00  1.13           C  
ATOM   1274  C   GLY A  88      -9.113  -6.331 -10.647  1.00  1.13           C  
ATOM   1275  O   GLY A  88      -8.406  -7.259 -10.246  1.00  1.13           O  
ATOM   1276  H   GLY A  88     -11.891  -5.136 -10.460  1.00  1.13           H  
ATOM   1277 1HA  GLY A  88     -11.002  -7.345 -10.489  1.00  1.13           H  
ATOM   1278 2HA  GLY A  88     -10.460  -7.113 -12.129  1.00  1.13           H  
ATOM   1279  N   GLU A  89      -8.694  -5.066 -10.632  1.00  1.11           N  
ATOM   1280  CA  GLU A  89      -7.360  -4.741 -10.128  1.00  1.11           C  
ATOM   1281  C   GLU A  89      -7.442  -4.267  -8.676  1.00  1.11           C  
ATOM   1282  O   GLU A  89      -8.396  -3.580  -8.298  1.00  1.11           O  
ATOM   1283  CB  GLU A  89      -6.693  -3.664 -10.994  1.00  1.11           C  
ATOM   1284  CG  GLU A  89      -6.409  -4.078 -12.439  1.00  1.11           C  
ATOM   1285  CD  GLU A  89      -5.708  -3.002 -13.306  1.00  1.11           C  
ATOM   1286  OE1 GLU A  89      -6.277  -1.974 -13.600  1.00  1.11           O  
ATOM   1287  OE2 GLU A  89      -4.582  -3.212 -13.663  1.00  1.11           O  
ATOM   1288  H   GLU A  89      -9.289  -4.318 -10.988  1.00  1.11           H  
ATOM   1289  HA  GLU A  89      -6.742  -5.638 -10.157  1.00  1.11           H  
ATOM   1290 1HB  GLU A  89      -7.310  -2.763 -11.005  1.00  1.11           H  
ATOM   1291 2HB  GLU A  89      -5.745  -3.416 -10.550  1.00  1.11           H  
ATOM   1292 1HG  GLU A  89      -5.791  -4.975 -12.426  1.00  1.11           H  
ATOM   1293 2HG  GLU A  89      -7.361  -4.339 -12.906  1.00  1.11           H  
ATOM   1294  N   THR A  90      -6.441  -4.614  -7.865  1.00  1.06           N  
ATOM   1295  CA  THR A  90      -6.394  -4.137  -6.480  1.00  1.06           C  
ATOM   1296  C   THR A  90      -5.029  -3.553  -6.123  1.00  1.06           C  
ATOM   1297  O   THR A  90      -3.994  -4.159  -6.415  1.00  1.06           O  
ATOM   1298  CB  THR A  90      -6.758  -5.252  -5.479  1.00  1.06           C  
ATOM   1299  OG1 THR A  90      -8.075  -5.736  -5.765  1.00  1.06           O  
ATOM   1300  CG2 THR A  90      -6.734  -4.716  -4.069  1.00  1.06           C  
ATOM   1301  H   THR A  90      -5.694  -5.194  -8.218  1.00  1.06           H  
ATOM   1302  HA  THR A  90      -7.128  -3.352  -6.374  1.00  1.06           H  
ATOM   1303  HB  THR A  90      -6.049  -6.073  -5.567  1.00  1.06           H  
ATOM   1304  HG1 THR A  90      -8.686  -4.992  -5.788  1.00  1.06           H  
ATOM   1305 1HG2 THR A  90      -7.008  -5.505  -3.372  1.00  1.06           H  
ATOM   1306 2HG2 THR A  90      -5.740  -4.352  -3.817  1.00  1.06           H  
ATOM   1307 3HG2 THR A  90      -7.445  -3.903  -4.002  1.00  1.06           H  
ATOM   1308  N   PHE A  91      -5.034  -2.388  -5.469  1.00  1.00           N  
ATOM   1309  CA  PHE A  91      -3.795  -1.731  -5.066  1.00  1.00           C  
ATOM   1310  C   PHE A  91      -3.856  -1.387  -3.577  1.00  1.00           C  
ATOM   1311  O   PHE A  91      -4.930  -1.075  -3.057  1.00  1.00           O  
ATOM   1312  CB  PHE A  91      -3.643  -0.452  -5.872  1.00  1.00           C  
ATOM   1313  CG  PHE A  91      -3.738  -0.715  -7.342  1.00  1.00           C  
ATOM   1314  CD1 PHE A  91      -4.996  -0.693  -7.949  1.00  1.00           C  
ATOM   1315  CD2 PHE A  91      -2.639  -1.014  -8.113  1.00  1.00           C  
ATOM   1316  CE1 PHE A  91      -5.142  -0.947  -9.281  1.00  1.00           C  
ATOM   1317  CE2 PHE A  91      -2.785  -1.279  -9.460  1.00  1.00           C  
ATOM   1318  CZ  PHE A  91      -4.036  -1.244 -10.043  1.00  1.00           C  
ATOM   1319  H   PHE A  91      -5.934  -1.951  -5.277  1.00  1.00           H  
ATOM   1320  HA  PHE A  91      -2.952  -2.399  -5.246  1.00  1.00           H  
ATOM   1321 1HB  PHE A  91      -4.408   0.254  -5.602  1.00  1.00           H  
ATOM   1322 2HB  PHE A  91      -2.679   0.005  -5.663  1.00  1.00           H  
ATOM   1323  HD1 PHE A  91      -5.877  -0.467  -7.340  1.00  1.00           H  
ATOM   1324  HD2 PHE A  91      -1.653  -1.044  -7.652  1.00  1.00           H  
ATOM   1325  HE1 PHE A  91      -6.133  -0.919  -9.736  1.00  1.00           H  
ATOM   1326  HE2 PHE A  91      -1.913  -1.516 -10.066  1.00  1.00           H  
ATOM   1327  HZ  PHE A  91      -4.147  -1.451 -11.108  1.00  1.00           H  
ATOM   1328  N   GLU A  92      -2.715  -1.389  -2.887  1.00  0.95           N  
ATOM   1329  CA  GLU A  92      -2.756  -1.050  -1.462  1.00  0.95           C  
ATOM   1330  C   GLU A  92      -1.734  -0.002  -1.040  1.00  0.95           C  
ATOM   1331  O   GLU A  92      -0.581  -0.029  -1.497  1.00  0.95           O  
ATOM   1332  CB  GLU A  92      -2.499  -2.299  -0.627  1.00  0.95           C  
ATOM   1333  CG  GLU A  92      -3.481  -3.441  -0.785  1.00  0.95           C  
ATOM   1334  CD  GLU A  92      -3.110  -4.620   0.082  1.00  0.95           C  
ATOM   1335  OE1 GLU A  92      -2.062  -5.178  -0.140  1.00  0.95           O  
ATOM   1336  OE2 GLU A  92      -3.855  -4.947   0.974  1.00  0.95           O  
ATOM   1337  H   GLU A  92      -1.844  -1.637  -3.335  1.00  0.95           H  
ATOM   1338  HA  GLU A  92      -3.744  -0.657  -1.221  1.00  0.95           H  
ATOM   1339 1HB  GLU A  92      -1.505  -2.682  -0.839  1.00  0.95           H  
ATOM   1340 2HB  GLU A  92      -2.517  -2.008   0.403  1.00  0.95           H  
ATOM   1341 1HG  GLU A  92      -4.468  -3.097  -0.517  1.00  0.95           H  
ATOM   1342 2HG  GLU A  92      -3.504  -3.757  -1.827  1.00  0.95           H  
ATOM   1343  N   VAL A  93      -2.182   0.890  -0.148  1.00  0.92           N  
ATOM   1344  CA  VAL A  93      -1.374   1.941   0.462  1.00  0.92           C  
ATOM   1345  C   VAL A  93      -1.572   2.074   1.976  1.00  0.92           C  
ATOM   1346  O   VAL A  93      -2.708   2.142   2.440  1.00  0.92           O  
ATOM   1347  CB  VAL A  93      -1.710   3.306  -0.168  1.00  0.92           C  
ATOM   1348  CG1 VAL A  93      -0.891   4.381   0.545  1.00  0.92           C  
ATOM   1349  CG2 VAL A  93      -1.396   3.300  -1.667  1.00  0.92           C  
ATOM   1350  H   VAL A  93      -3.162   0.824   0.137  1.00  0.92           H  
ATOM   1351  HA  VAL A  93      -0.327   1.713   0.273  1.00  0.92           H  
ATOM   1352  HB  VAL A  93      -2.765   3.527  -0.016  1.00  0.92           H  
ATOM   1353 1HG1 VAL A  93      -1.115   5.333   0.136  1.00  0.92           H  
ATOM   1354 2HG1 VAL A  93      -1.129   4.405   1.599  1.00  0.92           H  
ATOM   1355 3HG1 VAL A  93       0.172   4.168   0.420  1.00  0.92           H  
ATOM   1356 1HG2 VAL A  93      -1.625   4.267  -2.098  1.00  0.92           H  
ATOM   1357 2HG2 VAL A  93      -0.335   3.084  -1.808  1.00  0.92           H  
ATOM   1358 3HG2 VAL A  93      -1.988   2.543  -2.171  1.00  0.92           H  
ATOM   1359  N   GLU A  94      -0.486   2.167   2.741  1.00  0.93           N  
ATOM   1360  CA  GLU A  94      -0.575   2.428   4.173  1.00  0.93           C  
ATOM   1361  C   GLU A  94      -0.426   3.913   4.442  1.00  0.93           C  
ATOM   1362  O   GLU A  94       0.562   4.516   4.022  1.00  0.93           O  
ATOM   1363  CB  GLU A  94       0.498   1.652   4.932  1.00  0.93           C  
ATOM   1364  CG  GLU A  94       0.446   1.819   6.442  1.00  0.93           C  
ATOM   1365  CD  GLU A  94       1.497   1.022   7.178  1.00  0.93           C  
ATOM   1366  OE1 GLU A  94       2.248   0.320   6.546  1.00  0.93           O  
ATOM   1367  OE2 GLU A  94       1.542   1.114   8.381  1.00  0.93           O  
ATOM   1368  H   GLU A  94       0.427   2.067   2.314  1.00  0.93           H  
ATOM   1369  HA  GLU A  94      -1.539   2.143   4.543  1.00  0.93           H  
ATOM   1370 1HB  GLU A  94       0.405   0.598   4.715  1.00  0.93           H  
ATOM   1371 2HB  GLU A  94       1.470   1.969   4.593  1.00  0.93           H  
ATOM   1372 1HG  GLU A  94       0.568   2.876   6.687  1.00  0.93           H  
ATOM   1373 2HG  GLU A  94      -0.535   1.512   6.781  1.00  0.93           H  
ATOM   1374  N   ARG A  95      -1.401   4.526   5.106  1.00  0.96           N  
ATOM   1375  CA  ARG A  95      -1.257   5.948   5.401  1.00  0.96           C  
ATOM   1376  C   ARG A  95      -0.654   6.163   6.771  1.00  0.96           C  
ATOM   1377  O   ARG A  95      -0.968   5.456   7.734  1.00  0.96           O  
ATOM   1378  CB  ARG A  95      -2.563   6.712   5.316  1.00  0.96           C  
ATOM   1379  CG  ARG A  95      -3.130   6.860   3.950  1.00  0.96           C  
ATOM   1380  CD  ARG A  95      -4.393   7.659   3.986  1.00  0.96           C  
ATOM   1381  NE  ARG A  95      -4.202   9.027   4.404  1.00  0.96           N  
ATOM   1382  CZ  ARG A  95      -4.604   9.480   5.608  1.00  0.96           C  
ATOM   1383  NH1 ARG A  95      -5.145   8.646   6.440  1.00  0.96           N  
ATOM   1384  NH2 ARG A  95      -4.480  10.739   5.931  1.00  0.96           N  
ATOM   1385  H   ARG A  95      -2.228   4.018   5.424  1.00  0.96           H  
ATOM   1386  HA  ARG A  95      -0.588   6.384   4.661  1.00  0.96           H  
ATOM   1387 1HB  ARG A  95      -3.313   6.215   5.936  1.00  0.96           H  
ATOM   1388 2HB  ARG A  95      -2.421   7.712   5.712  1.00  0.96           H  
ATOM   1389 1HG  ARG A  95      -2.404   7.376   3.324  1.00  0.96           H  
ATOM   1390 2HG  ARG A  95      -3.344   5.874   3.528  1.00  0.96           H  
ATOM   1391 1HD  ARG A  95      -4.904   7.658   3.033  1.00  0.96           H  
ATOM   1392 2HD  ARG A  95      -5.033   7.224   4.704  1.00  0.96           H  
ATOM   1393  HE  ARG A  95      -3.790   9.681   3.752  1.00  0.96           H  
ATOM   1394 1HH1 ARG A  95      -5.236   7.666   6.172  1.00  0.96           H  
ATOM   1395 2HH1 ARG A  95      -5.466   8.967   7.342  1.00  0.96           H  
ATOM   1396 1HH2 ARG A  95      -4.061  11.377   5.281  1.00  0.96           H  
ATOM   1397 2HH2 ARG A  95      -4.822  11.083   6.817  1.00  0.96           H  
ATOM   1398  N   LEU A  96       0.175   7.180   6.888  1.00  1.03           N  
ATOM   1399  CA  LEU A  96       0.730   7.483   8.188  1.00  1.03           C  
ATOM   1400  C   LEU A  96       0.804   8.972   8.492  1.00  1.03           C  
ATOM   1401  O   LEU A  96       1.826   9.590   8.248  1.00  1.03           O  
ATOM   1402  CB  LEU A  96       2.110   6.849   8.266  1.00  1.03           C  
ATOM   1403  CG  LEU A  96       2.763   6.830   9.577  1.00  1.03           C  
ATOM   1404  CD1 LEU A  96       1.885   6.100  10.555  1.00  1.03           C  
ATOM   1405  CD2 LEU A  96       4.029   6.120   9.397  1.00  1.03           C  
ATOM   1406  H   LEU A  96       0.439   7.715   6.058  1.00  1.03           H  
ATOM   1407  HA  LEU A  96       0.106   7.015   8.944  1.00  1.03           H  
ATOM   1408 1HB  LEU A  96       2.034   5.813   7.929  1.00  1.03           H  
ATOM   1409 2HB  LEU A  96       2.758   7.374   7.585  1.00  1.03           H  
ATOM   1410  HG  LEU A  96       2.935   7.843   9.950  1.00  1.03           H  
ATOM   1411 1HD1 LEU A  96       2.372   6.048  11.520  1.00  1.03           H  
ATOM   1412 2HD1 LEU A  96       0.941   6.634  10.645  1.00  1.03           H  
ATOM   1413 3HD1 LEU A  96       1.695   5.089  10.193  1.00  1.03           H  
ATOM   1414 1HD2 LEU A  96       4.541   6.032  10.320  1.00  1.03           H  
ATOM   1415 2HD2 LEU A  96       3.801   5.127   9.022  1.00  1.03           H  
ATOM   1416 3HD2 LEU A  96       4.656   6.650   8.682  1.00  1.03           H  
ATOM   1417  N   PRO A  97      -0.294   9.634   8.852  1.00  1.16           N  
ATOM   1418  CA  PRO A  97      -0.297  11.001   9.306  1.00  1.16           C  
ATOM   1419  C   PRO A  97       0.619  11.148  10.496  1.00  1.16           C  
ATOM   1420  O   PRO A  97       0.541  10.330  11.418  1.00  1.16           O  
ATOM   1421  CB  PRO A  97      -1.748  11.200   9.720  1.00  1.16           C  
ATOM   1422  CG  PRO A  97      -2.501  10.227   8.875  1.00  1.16           C  
ATOM   1423  CD  PRO A  97      -1.609   9.036   8.761  1.00  1.16           C  
ATOM   1424  HA  PRO A  97      -0.016  11.671   8.491  1.00  1.16           H  
ATOM   1425 1HB  PRO A  97      -1.856  11.022  10.791  1.00  1.16           H  
ATOM   1426 2HB  PRO A  97      -2.050  12.246   9.546  1.00  1.16           H  
ATOM   1427 1HG  PRO A  97      -3.476   9.989   9.328  1.00  1.16           H  
ATOM   1428 2HG  PRO A  97      -2.695  10.684   7.910  1.00  1.16           H  
ATOM   1429 1HD  PRO A  97      -1.769   8.381   9.569  1.00  1.16           H  
ATOM   1430 2HD  PRO A  97      -1.787   8.577   7.803  1.00  1.16           H  
ATOM   1431  N   VAL A  98       1.419  12.198  10.538  1.00  1.38           N  
ATOM   1432  CA  VAL A  98       2.249  12.391  11.710  1.00  1.38           C  
ATOM   1433  C   VAL A  98       2.050  13.801  12.242  1.00  1.38           C  
ATOM   1434  O   VAL A  98       1.910  14.753  11.479  1.00  1.38           O  
ATOM   1435  CB  VAL A  98       3.732  12.206  11.360  1.00  1.38           C  
ATOM   1436  CG1 VAL A  98       3.959  10.882  10.758  1.00  1.38           C  
ATOM   1437  CG2 VAL A  98       4.236  13.337  10.449  1.00  1.38           C  
ATOM   1438  H   VAL A  98       1.501  12.802   9.726  1.00  1.38           H  
ATOM   1439  HA  VAL A  98       1.966  11.681  12.486  1.00  1.38           H  
ATOM   1440  HB  VAL A  98       4.267  12.192  12.276  1.00  1.38           H  
ATOM   1441 1HG1 VAL A  98       5.012  10.777  10.560  1.00  1.38           H  
ATOM   1442 2HG1 VAL A  98       3.618  10.109  11.440  1.00  1.38           H  
ATOM   1443 3HG1 VAL A  98       3.413  10.813   9.828  1.00  1.38           H  
ATOM   1444 1HG2 VAL A  98       5.300  13.202  10.245  1.00  1.38           H  
ATOM   1445 2HG2 VAL A  98       3.699  13.328   9.523  1.00  1.38           H  
ATOM   1446 3HG2 VAL A  98       4.078  14.281  10.947  1.00  1.38           H  
ATOM   1447  N   ALA A  99       2.119  13.982  13.540  1.00  1.70           N  
ATOM   1448  CA  ALA A  99       1.987  15.315  14.084  1.00  1.70           C  
ATOM   1449  C   ALA A  99       3.307  16.018  14.043  1.00  1.70           C  
ATOM   1450  O   ALA A  99       4.017  16.083  15.045  1.00  1.70           O  
ATOM   1451  CB  ALA A  99       1.481  15.294  15.496  1.00  1.70           C  
ATOM   1452  H   ALA A  99       2.246  13.193  14.155  1.00  1.70           H  
ATOM   1453  HA  ALA A  99       1.289  15.868  13.470  1.00  1.70           H  
ATOM   1454 1HB  ALA A  99       1.380  16.315  15.863  1.00  1.70           H  
ATOM   1455 2HB  ALA A  99       0.514  14.792  15.540  1.00  1.70           H  
ATOM   1456 3HB  ALA A  99       2.197  14.778  16.076  1.00  1.70           H  
ATOM   1457  N   LEU A 100       3.684  16.468  12.868  1.00  2.12           N  
ATOM   1458  CA  LEU A 100       4.956  17.144  12.733  1.00  2.12           C  
ATOM   1459  C   LEU A 100       4.790  18.574  13.153  1.00  2.12           C  
ATOM   1460  O   LEU A 100       4.580  19.471  12.339  1.00  2.12           O  
ATOM   1461  CB  LEU A 100       5.510  16.999  11.317  1.00  2.12           C  
ATOM   1462  CG  LEU A 100       6.870  17.614  11.060  1.00  2.12           C  
ATOM   1463  CD1 LEU A 100       7.853  17.124  12.066  1.00  2.12           C  
ATOM   1464  CD2 LEU A 100       7.324  17.185   9.636  1.00  2.12           C  
ATOM   1465  H   LEU A 100       3.053  16.327  12.081  1.00  2.12           H  
ATOM   1466  HA  LEU A 100       5.676  16.692  13.413  1.00  2.12           H  
ATOM   1467 1HB  LEU A 100       5.602  15.950  11.088  1.00  2.12           H  
ATOM   1468 2HB  LEU A 100       4.807  17.444  10.617  1.00  2.12           H  
ATOM   1469  HG  LEU A 100       6.813  18.699  11.140  1.00  2.12           H  
ATOM   1470 1HD1 LEU A 100       8.798  17.572  11.849  1.00  2.12           H  
ATOM   1471 2HD1 LEU A 100       7.531  17.411  13.071  1.00  2.12           H  
ATOM   1472 3HD1 LEU A 100       7.937  16.068  12.011  1.00  2.12           H  
ATOM   1473 1HD2 LEU A 100       8.312  17.591   9.413  1.00  2.12           H  
ATOM   1474 2HD2 LEU A 100       7.369  16.103   9.580  1.00  2.12           H  
ATOM   1475 3HD2 LEU A 100       6.614  17.546   8.902  1.00  2.12           H  
ATOM   1476  N   VAL A 101       4.894  18.761  14.462  1.00  2.55           N  
ATOM   1477  CA  VAL A 101       4.708  20.048  15.104  1.00  2.55           C  
ATOM   1478  C   VAL A 101       5.855  20.289  16.065  1.00  2.55           C  
ATOM   1479  O   VAL A 101       5.617  20.405  17.263  1.00  2.55           O  
ATOM   1480  CB  VAL A 101       3.421  20.027  15.940  1.00  2.55           C  
ATOM   1481  CG1 VAL A 101       2.204  19.972  15.031  1.00  2.55           C  
ATOM   1482  CG2 VAL A 101       3.460  18.867  16.907  1.00  2.55           C  
ATOM   1483  H   VAL A 101       5.050  17.927  15.028  1.00  2.55           H  
ATOM   1484  HA  VAL A 101       4.666  20.833  14.352  1.00  2.55           H  
ATOM   1485  HB  VAL A 101       3.367  20.929  16.504  1.00  2.55           H  
ATOM   1486 1HG1 VAL A 101       1.296  19.984  15.631  1.00  2.55           H  
ATOM   1487 2HG1 VAL A 101       2.210  20.830  14.364  1.00  2.55           H  
ATOM   1488 3HG1 VAL A 101       2.230  19.055  14.440  1.00  2.55           H  
ATOM   1489 1HG2 VAL A 101       2.560  18.870  17.526  1.00  2.55           H  
ATOM   1490 2HG2 VAL A 101       3.513  17.947  16.371  1.00  2.55           H  
ATOM   1491 3HG2 VAL A 101       4.340  18.960  17.546  1.00  2.55           H  
ATOM   1492  N   PRO A 102       7.097  20.442  15.572  1.00  2.82           N  
ATOM   1493  CA  PRO A 102       8.322  20.326  16.343  1.00  2.82           C  
ATOM   1494  C   PRO A 102       8.239  21.003  17.704  1.00  2.82           C  
ATOM   1495  O   PRO A 102       8.393  20.351  18.740  1.00  2.82           O  
ATOM   1496  CB  PRO A 102       9.321  21.038  15.422  1.00  2.82           C  
ATOM   1497  CG  PRO A 102       8.809  20.752  14.043  1.00  2.82           C  
ATOM   1498  CD  PRO A 102       7.310  20.889  14.170  1.00  2.82           C  
ATOM   1499  HA  PRO A 102       8.581  19.266  16.450  1.00  2.82           H  
ATOM   1500 1HB  PRO A 102       9.380  22.101  15.654  1.00  2.82           H  
ATOM   1501 2HB  PRO A 102      10.308  20.626  15.586  1.00  2.82           H  
ATOM   1502 1HG  PRO A 102       9.254  21.452  13.329  1.00  2.82           H  
ATOM   1503 2HG  PRO A 102       9.106  19.745  13.726  1.00  2.82           H  
ATOM   1504 1HD  PRO A 102       6.993  21.931  14.041  1.00  2.82           H  
ATOM   1505 2HD  PRO A 102       6.860  20.231  13.442  1.00  2.82           H  
ATOM   1506  N   LEU A 103       8.007  22.305  17.712  1.00  2.80           N  
ATOM   1507  CA  LEU A 103       7.916  23.030  18.956  1.00  2.80           C  
ATOM   1508  C   LEU A 103       6.990  24.203  18.790  1.00  2.80           C  
ATOM   1509  O   LEU A 103       6.651  24.897  19.750  1.00  2.80           O  
ATOM   1510  CB  LEU A 103       9.328  23.390  19.432  1.00  2.80           C  
ATOM   1511  CG  LEU A 103      10.257  24.091  18.445  1.00  2.80           C  
ATOM   1512  CD1 LEU A 103       9.961  25.525  18.373  1.00  2.80           C  
ATOM   1513  CD2 LEU A 103      11.698  23.858  18.900  1.00  2.80           C  
ATOM   1514  H   LEU A 103       7.864  22.823  16.858  1.00  2.80           H  
ATOM   1515  HA  LEU A 103       7.480  22.371  19.706  1.00  2.80           H  
ATOM   1516 1HB  LEU A 103       9.239  24.033  20.306  1.00  2.80           H  
ATOM   1517 2HB  LEU A 103       9.815  22.484  19.736  1.00  2.80           H  
ATOM   1518  HG  LEU A 103      10.116  23.669  17.455  1.00  2.80           H  
ATOM   1519 1HD1 LEU A 103      10.648  25.964  17.664  1.00  2.80           H  
ATOM   1520 2HD1 LEU A 103       8.941  25.683  18.042  1.00  2.80           H  
ATOM   1521 3HD1 LEU A 103      10.099  25.987  19.351  1.00  2.80           H  
ATOM   1522 1HD2 LEU A 103      12.393  24.328  18.213  1.00  2.80           H  
ATOM   1523 2HD2 LEU A 103      11.827  24.283  19.891  1.00  2.80           H  
ATOM   1524 3HD2 LEU A 103      11.894  22.788  18.938  1.00  2.80           H  
ATOM   1525  N   LEU A 104       6.537  24.360  17.551  1.00  2.49           N  
ATOM   1526  CA  LEU A 104       5.625  25.408  17.083  1.00  2.49           C  
ATOM   1527  C   LEU A 104       6.011  26.852  17.473  1.00  2.49           C  
ATOM   1528  O   LEU A 104       6.286  27.687  16.605  1.00  2.49           O  
ATOM   1529  CB  LEU A 104       4.224  25.076  17.588  1.00  2.49           C  
ATOM   1530  CG  LEU A 104       3.666  23.754  17.039  1.00  2.49           C  
ATOM   1531  CD1 LEU A 104       2.320  23.466  17.681  1.00  2.49           C  
ATOM   1532  CD2 LEU A 104       3.566  23.841  15.524  1.00  2.49           C  
ATOM   1533  H   LEU A 104       6.880  23.690  16.879  1.00  2.49           H  
ATOM   1534  HA  LEU A 104       5.606  25.360  15.996  1.00  2.49           H  
ATOM   1535 1HB  LEU A 104       4.239  25.008  18.672  1.00  2.49           H  
ATOM   1536 2HB  LEU A 104       3.548  25.879  17.299  1.00  2.49           H  
ATOM   1537  HG  LEU A 104       4.342  22.938  17.307  1.00  2.49           H  
ATOM   1538 1HD1 LEU A 104       1.923  22.526  17.312  1.00  2.49           H  
ATOM   1539 2HD1 LEU A 104       2.444  23.404  18.762  1.00  2.49           H  
ATOM   1540 3HD1 LEU A 104       1.624  24.268  17.441  1.00  2.49           H  
ATOM   1541 1HD2 LEU A 104       3.182  22.912  15.126  1.00  2.49           H  
ATOM   1542 2HD2 LEU A 104       2.893  24.653  15.250  1.00  2.49           H  
ATOM   1543 3HD2 LEU A 104       4.554  24.030  15.105  1.00  2.49           H  
ATOM   1544  N   ASN A 105       6.063  27.171  18.761  1.00  2.04           N  
ATOM   1545  CA  ASN A 105       6.480  28.512  19.131  1.00  2.04           C  
ATOM   1546  C   ASN A 105       7.972  28.554  19.014  1.00  2.04           C  
ATOM   1547  O   ASN A 105       8.710  28.213  19.933  1.00  2.04           O  
ATOM   1548  CB  ASN A 105       6.063  28.916  20.523  1.00  2.04           C  
ATOM   1549  CG  ASN A 105       6.407  30.395  20.825  1.00  2.04           C  
ATOM   1550  OD1 ASN A 105       7.359  31.006  20.284  1.00  2.04           O  
ATOM   1551  ND2 ASN A 105       5.618  30.982  21.695  1.00  2.04           N  
ATOM   1552  H   ASN A 105       5.868  26.467  19.460  1.00  2.04           H  
ATOM   1553  HA  ASN A 105       6.068  29.227  18.419  1.00  2.04           H  
ATOM   1554 1HB  ASN A 105       4.990  28.768  20.642  1.00  2.04           H  
ATOM   1555 2HB  ASN A 105       6.567  28.280  21.250  1.00  2.04           H  
ATOM   1556 1HD2 ASN A 105       5.769  31.938  21.944  1.00  2.04           H  
ATOM   1557 2HD2 ASN A 105       4.862  30.472  22.110  1.00  2.04           H  
ATOM   1558  N   CYS A 106       8.397  29.029  17.870  1.00  1.61           N  
ATOM   1559  CA  CYS A 106       9.783  29.056  17.482  1.00  1.61           C  
ATOM   1560  C   CYS A 106      10.663  30.053  18.217  1.00  1.61           C  
ATOM   1561  O   CYS A 106      11.878  30.085  17.977  1.00  1.61           O  
ATOM   1562  CB  CYS A 106       9.890  29.350  16.024  1.00  1.61           C  
ATOM   1563  SG  CYS A 106       9.490  31.059  15.593  1.00  1.61           S  
ATOM   1564  H   CYS A 106       7.674  29.255  17.191  1.00  1.61           H  
ATOM   1565  HA  CYS A 106      10.195  28.080  17.656  1.00  1.61           H  
ATOM   1566 1HB  CYS A 106      10.880  29.131  15.736  1.00  1.61           H  
ATOM   1567 2HB  CYS A 106       9.230  28.693  15.462  1.00  1.61           H  
ATOM   1568  HG  CYS A 106      10.242  31.044  14.467  1.00  1.61           H  
ATOM   1569  N   THR A 107      10.098  30.904  19.073  1.00  1.29           N  
ATOM   1570  CA  THR A 107      11.020  31.816  19.722  1.00  1.29           C  
ATOM   1571  C   THR A 107      11.721  31.062  20.838  1.00  1.29           C  
ATOM   1572  O   THR A 107      11.096  30.539  21.762  1.00  1.29           O  
ATOM   1573  CB  THR A 107      10.340  33.074  20.290  1.00  1.29           C  
ATOM   1574  OG1 THR A 107       9.663  33.781  19.237  1.00  1.29           O  
ATOM   1575  CG2 THR A 107      11.435  34.000  20.885  1.00  1.29           C  
ATOM   1576  H   THR A 107       9.102  30.878  19.300  1.00  1.29           H  
ATOM   1577  HA  THR A 107      11.772  32.137  19.008  1.00  1.29           H  
ATOM   1578  HB  THR A 107       9.621  32.795  21.059  1.00  1.29           H  
ATOM   1579  HG1 THR A 107       8.956  33.232  18.889  1.00  1.29           H  
ATOM   1580 1HG2 THR A 107      10.977  34.901  21.285  1.00  1.29           H  
ATOM   1581 2HG2 THR A 107      11.961  33.482  21.679  1.00  1.29           H  
ATOM   1582 3HG2 THR A 107      12.149  34.271  20.101  1.00  1.29           H  
ATOM   1583  N   VAL A 108      13.030  31.008  20.717  1.00  1.08           N  
ATOM   1584  CA  VAL A 108      13.924  30.341  21.634  1.00  1.08           C  
ATOM   1585  C   VAL A 108      15.062  31.291  21.978  1.00  1.08           C  
ATOM   1586  O   VAL A 108      16.053  31.347  21.252  1.00  1.08           O  
ATOM   1587  CB  VAL A 108      14.510  29.060  21.024  1.00  1.08           C  
ATOM   1588  CG1 VAL A 108      15.424  28.395  22.061  1.00  1.08           C  
ATOM   1589  CG2 VAL A 108      13.403  28.079  20.593  1.00  1.08           C  
ATOM   1590  H   VAL A 108      13.433  31.497  19.924  1.00  1.08           H  
ATOM   1591  HA  VAL A 108      13.373  30.051  22.526  1.00  1.08           H  
ATOM   1592  HB  VAL A 108      15.085  29.324  20.157  1.00  1.08           H  
ATOM   1593 1HG1 VAL A 108      15.860  27.515  21.635  1.00  1.08           H  
ATOM   1594 2HG1 VAL A 108      16.219  29.088  22.353  1.00  1.08           H  
ATOM   1595 3HG1 VAL A 108      14.845  28.120  22.944  1.00  1.08           H  
ATOM   1596 1HG2 VAL A 108      13.857  27.184  20.164  1.00  1.08           H  
ATOM   1597 2HG2 VAL A 108      12.803  27.800  21.460  1.00  1.08           H  
ATOM   1598 3HG2 VAL A 108      12.763  28.544  19.849  1.00  1.08           H  
ATOM   1599  N   PRO A 109      14.955  32.075  23.046  1.00  0.96           N  
ATOM   1600  CA  PRO A 109      15.939  33.051  23.439  1.00  0.96           C  
ATOM   1601  C   PRO A 109      17.281  32.379  23.583  1.00  0.96           C  
ATOM   1602  O   PRO A 109      17.364  31.250  24.080  1.00  0.96           O  
ATOM   1603  CB  PRO A 109      15.401  33.557  24.782  1.00  0.96           C  
ATOM   1604  CG  PRO A 109      13.901  33.312  24.700  1.00  0.96           C  
ATOM   1605  CD  PRO A 109      13.767  32.020  23.921  1.00  0.96           C  
ATOM   1606  HA  PRO A 109      15.992  33.857  22.692  1.00  0.96           H  
ATOM   1607 1HB  PRO A 109      15.889  33.010  25.604  1.00  0.96           H  
ATOM   1608 2HB  PRO A 109      15.659  34.619  24.914  1.00  0.96           H  
ATOM   1609 1HG  PRO A 109      13.469  33.244  25.710  1.00  0.96           H  
ATOM   1610 2HG  PRO A 109      13.402  34.158  24.200  1.00  0.96           H  
ATOM   1611 1HD  PRO A 109      13.811  31.147  24.586  1.00  0.96           H  
ATOM   1612 2HD  PRO A 109      12.838  32.056  23.346  1.00  0.96           H  
ATOM   1613  N   CYS A 110      18.321  33.075  23.191  1.00  0.92           N  
ATOM   1614  CA  CYS A 110      19.653  32.518  23.307  1.00  0.92           C  
ATOM   1615  C   CYS A 110      19.916  32.201  24.767  1.00  0.92           C  
ATOM   1616  O   CYS A 110      19.503  32.944  25.655  1.00  0.92           O  
ATOM   1617  CB  CYS A 110      20.703  33.489  22.778  1.00  0.92           C  
ATOM   1618  SG  CYS A 110      20.593  33.823  20.989  1.00  0.92           S  
ATOM   1619  H   CYS A 110      18.204  33.997  22.792  1.00  0.92           H  
ATOM   1620  HA  CYS A 110      19.702  31.594  22.732  1.00  0.92           H  
ATOM   1621 1HB  CYS A 110      20.625  34.439  23.306  1.00  0.92           H  
ATOM   1622 2HB  CYS A 110      21.695  33.085  22.980  1.00  0.92           H  
ATOM   1623  N   GLY A 111      20.586  31.090  25.007  1.00  0.92           N  
ATOM   1624  CA  GLY A 111      20.854  30.638  26.361  1.00  0.92           C  
ATOM   1625  C   GLY A 111      19.861  29.546  26.788  1.00  0.92           C  
ATOM   1626  O   GLY A 111      20.112  28.821  27.755  1.00  0.92           O  
ATOM   1627  H   GLY A 111      20.927  30.547  24.213  1.00  0.92           H  
ATOM   1628 1HA  GLY A 111      21.876  30.279  26.433  1.00  0.92           H  
ATOM   1629 2HA  GLY A 111      20.775  31.483  27.042  1.00  0.92           H  
ATOM   1630  N   LYS A 112      18.762  29.391  26.044  1.00  0.95           N  
ATOM   1631  CA  LYS A 112      17.758  28.372  26.340  1.00  0.95           C  
ATOM   1632  C   LYS A 112      17.965  27.107  25.527  1.00  0.95           C  
ATOM   1633  O   LYS A 112      18.607  27.123  24.476  1.00  0.95           O  
ATOM   1634  CB  LYS A 112      16.354  28.904  26.079  1.00  0.95           C  
ATOM   1635  CG  LYS A 112      16.009  30.165  26.868  1.00  0.95           C  
ATOM   1636  CD  LYS A 112      16.011  29.908  28.368  1.00  0.95           C  
ATOM   1637  CE  LYS A 112      15.552  31.139  29.142  1.00  0.95           C  
ATOM   1638  NZ  LYS A 112      15.616  30.921  30.616  1.00  0.95           N  
ATOM   1639  H   LYS A 112      18.574  30.035  25.271  1.00  0.95           H  
ATOM   1640  HA  LYS A 112      17.837  28.104  27.394  1.00  0.95           H  
ATOM   1641 1HB  LYS A 112      16.251  29.141  25.022  1.00  0.95           H  
ATOM   1642 2HB  LYS A 112      15.618  28.133  26.313  1.00  0.95           H  
ATOM   1643 1HG  LYS A 112      16.750  30.935  26.644  1.00  0.95           H  
ATOM   1644 2HG  LYS A 112      15.034  30.531  26.568  1.00  0.95           H  
ATOM   1645 1HD  LYS A 112      15.346  29.074  28.593  1.00  0.95           H  
ATOM   1646 2HD  LYS A 112      17.022  29.642  28.685  1.00  0.95           H  
ATOM   1647 1HE  LYS A 112      16.189  31.983  28.880  1.00  0.95           H  
ATOM   1648 2HE  LYS A 112      14.524  31.372  28.864  1.00  0.95           H  
ATOM   1649 1HZ  LYS A 112      15.305  31.754  31.096  1.00  0.95           H  
ATOM   1650 2HZ  LYS A 112      15.019  30.145  30.868  1.00  0.95           H  
ATOM   1651 3HZ  LYS A 112      16.569  30.714  30.883  1.00  0.95           H  
ATOM   1652  N   THR A 113      17.411  26.004  26.021  1.00  1.00           N  
ATOM   1653  CA  THR A 113      17.451  24.724  25.319  1.00  1.00           C  
ATOM   1654  C   THR A 113      16.121  24.507  24.616  1.00  1.00           C  
ATOM   1655  O   THR A 113      15.184  25.284  24.828  1.00  1.00           O  
ATOM   1656  CB  THR A 113      17.741  23.578  26.301  1.00  1.00           C  
ATOM   1657  OG1 THR A 113      16.651  23.455  27.228  1.00  1.00           O  
ATOM   1658  CG2 THR A 113      19.018  23.884  27.069  1.00  1.00           C  
ATOM   1659  H   THR A 113      16.924  26.054  26.905  1.00  1.00           H  
ATOM   1660  HA  THR A 113      18.236  24.747  24.561  1.00  1.00           H  
ATOM   1661  HB  THR A 113      17.857  22.645  25.757  1.00  1.00           H  
ATOM   1662  HG1 THR A 113      15.872  23.145  26.753  1.00  1.00           H  
ATOM   1663 1HG2 THR A 113      19.224  23.075  27.768  1.00  1.00           H  
ATOM   1664 2HG2 THR A 113      19.839  23.979  26.380  1.00  1.00           H  
ATOM   1665 3HG2 THR A 113      18.900  24.816  27.619  1.00  1.00           H  
ATOM   1666  N   PHE A 114      16.027  23.490  23.764  1.00  1.06           N  
ATOM   1667  CA  PHE A 114      14.759  23.250  23.068  1.00  1.06           C  
ATOM   1668  C   PHE A 114      14.578  21.802  22.610  1.00  1.06           C  
ATOM   1669  O   PHE A 114      15.499  20.995  22.716  1.00  1.06           O  
ATOM   1670  CB  PHE A 114      14.573  24.304  21.960  1.00  1.06           C  
ATOM   1671  CG  PHE A 114      15.587  24.369  20.850  1.00  1.06           C  
ATOM   1672  CD1 PHE A 114      15.346  23.788  19.643  1.00  1.06           C  
ATOM   1673  CD2 PHE A 114      16.804  25.024  21.035  1.00  1.06           C  
ATOM   1674  CE1 PHE A 114      16.269  23.872  18.631  1.00  1.06           C  
ATOM   1675  CE2 PHE A 114      17.731  25.094  20.026  1.00  1.06           C  
ATOM   1676  CZ  PHE A 114      17.461  24.523  18.820  1.00  1.06           C  
ATOM   1677  H   PHE A 114      16.833  22.872  23.625  1.00  1.06           H  
ATOM   1678  HA  PHE A 114      13.958  23.445  23.783  1.00  1.06           H  
ATOM   1679 1HB  PHE A 114      13.608  24.139  21.496  1.00  1.06           H  
ATOM   1680 2HB  PHE A 114      14.521  25.295  22.410  1.00  1.06           H  
ATOM   1681  HD1 PHE A 114      14.408  23.269  19.487  1.00  1.06           H  
ATOM   1682  HD2 PHE A 114      17.024  25.488  21.997  1.00  1.06           H  
ATOM   1683  HE1 PHE A 114      16.063  23.415  17.674  1.00  1.06           H  
ATOM   1684  HE2 PHE A 114      18.680  25.604  20.187  1.00  1.06           H  
ATOM   1685  HZ  PHE A 114      18.189  24.577  18.012  1.00  1.06           H  
ATOM   1686  N   ASN A 115      13.376  21.462  22.153  1.00  1.13           N  
ATOM   1687  CA  ASN A 115      13.064  20.092  21.735  1.00  1.13           C  
ATOM   1688  C   ASN A 115      12.033  20.035  20.632  1.00  1.13           C  
ATOM   1689  O   ASN A 115      11.002  20.695  20.708  1.00  1.13           O  
ATOM   1690  CB  ASN A 115      12.608  19.247  22.921  1.00  1.13           C  
ATOM   1691  CG  ASN A 115      12.230  17.782  22.540  1.00  1.13           C  
ATOM   1692  OD1 ASN A 115      11.171  17.566  21.940  1.00  1.13           O  
ATOM   1693  ND2 ASN A 115      13.040  16.805  22.874  1.00  1.13           N  
ATOM   1694  H   ASN A 115      12.653  22.164  22.093  1.00  1.13           H  
ATOM   1695  HA  ASN A 115      13.974  19.658  21.337  1.00  1.13           H  
ATOM   1696 1HB  ASN A 115      13.409  19.212  23.661  1.00  1.13           H  
ATOM   1697 2HB  ASN A 115      11.748  19.719  23.392  1.00  1.13           H  
ATOM   1698 1HD2 ASN A 115      12.796  15.869  22.640  1.00  1.13           H  
ATOM   1699 2HD2 ASN A 115      13.911  16.961  23.348  1.00  1.13           H  
ATOM   1700  N   LEU A 116      12.357  19.277  19.586  1.00  1.18           N  
ATOM   1701  CA  LEU A 116      11.505  19.115  18.418  1.00  1.18           C  
ATOM   1702  C   LEU A 116      10.803  17.747  18.434  1.00  1.18           C  
ATOM   1703  O   LEU A 116      11.446  16.706  18.230  1.00  1.18           O  
ATOM   1704  CB  LEU A 116      12.366  19.225  17.158  1.00  1.18           C  
ATOM   1705  CG  LEU A 116      12.914  20.636  16.812  1.00  1.18           C  
ATOM   1706  CD1 LEU A 116      14.087  20.962  17.718  1.00  1.18           C  
ATOM   1707  CD2 LEU A 116      13.360  20.666  15.388  1.00  1.18           C  
ATOM   1708  H   LEU A 116      13.230  18.757  19.631  1.00  1.18           H  
ATOM   1709  HA  LEU A 116      10.762  19.903  18.422  1.00  1.18           H  
ATOM   1710 1HB  LEU A 116      13.221  18.586  17.284  1.00  1.18           H  
ATOM   1711 2HB  LEU A 116      11.791  18.861  16.306  1.00  1.18           H  
ATOM   1712  HG  LEU A 116      12.135  21.383  16.969  1.00  1.18           H  
ATOM   1713 1HD1 LEU A 116      14.449  21.938  17.450  1.00  1.18           H  
ATOM   1714 2HD1 LEU A 116      13.787  20.959  18.748  1.00  1.18           H  
ATOM   1715 3HD1 LEU A 116      14.881  20.227  17.576  1.00  1.18           H  
ATOM   1716 1HD2 LEU A 116      13.751  21.655  15.140  1.00  1.18           H  
ATOM   1717 2HD2 LEU A 116      14.135  19.933  15.249  1.00  1.18           H  
ATOM   1718 3HD2 LEU A 116      12.525  20.437  14.753  1.00  1.18           H  
ATOM   1719  N   GLY A 117       9.498  17.739  18.715  1.00  1.24           N  
ATOM   1720  CA  GLY A 117       8.748  16.489  18.848  1.00  1.24           C  
ATOM   1721  C   GLY A 117       7.934  16.063  17.621  1.00  1.24           C  
ATOM   1722  O   GLY A 117       7.590  16.879  16.761  1.00  1.24           O  
ATOM   1723  H   GLY A 117       9.023  18.633  18.854  1.00  1.24           H  
ATOM   1724 1HA  GLY A 117       9.438  15.689  19.102  1.00  1.24           H  
ATOM   1725 2HA  GLY A 117       8.075  16.584  19.699  1.00  1.24           H  
ATOM   1726  N   LEU A 118       7.561  14.784  17.604  1.00  1.30           N  
ATOM   1727  CA  LEU A 118       6.715  14.189  16.580  1.00  1.30           C  
ATOM   1728  C   LEU A 118       5.745  13.148  17.154  1.00  1.30           C  
ATOM   1729  O   LEU A 118       6.188  12.211  17.827  1.00  1.30           O  
ATOM   1730  CB  LEU A 118       7.595  13.441  15.582  1.00  1.30           C  
ATOM   1731  CG  LEU A 118       6.869  12.767  14.483  1.00  1.30           C  
ATOM   1732  CD1 LEU A 118       6.330  13.833  13.624  1.00  1.30           C  
ATOM   1733  CD2 LEU A 118       7.766  11.840  13.777  1.00  1.30           C  
ATOM   1734  H   LEU A 118       7.961  14.168  18.307  1.00  1.30           H  
ATOM   1735  HA  LEU A 118       6.145  14.979  16.090  1.00  1.30           H  
ATOM   1736 1HB  LEU A 118       8.299  14.148  15.141  1.00  1.30           H  
ATOM   1737 2HB  LEU A 118       8.161  12.683  16.118  1.00  1.30           H  
ATOM   1738  HG  LEU A 118       6.036  12.190  14.879  1.00  1.30           H  
ATOM   1739 1HD1 LEU A 118       5.813  13.449  12.822  1.00  1.30           H  
ATOM   1740 2HD1 LEU A 118       5.679  14.449  14.216  1.00  1.30           H  
ATOM   1741 3HD1 LEU A 118       7.147  14.412  13.256  1.00  1.30           H  
ATOM   1742 1HD2 LEU A 118       7.213  11.350  12.991  1.00  1.30           H  
ATOM   1743 2HD2 LEU A 118       8.593  12.386  13.364  1.00  1.30           H  
ATOM   1744 3HD2 LEU A 118       8.132  11.104  14.477  1.00  1.30           H  
ATOM   1745  N   THR A 119       4.449  13.246  16.838  1.00  1.38           N  
ATOM   1746  CA  THR A 119       3.548  12.157  17.266  1.00  1.38           C  
ATOM   1747  C   THR A 119       3.122  11.288  16.088  1.00  1.38           C  
ATOM   1748  O   THR A 119       2.602  11.758  15.079  1.00  1.38           O  
ATOM   1749  CB  THR A 119       2.293  12.633  18.036  1.00  1.38           C  
ATOM   1750  OG1 THR A 119       2.693  13.312  19.234  1.00  1.38           O  
ATOM   1751  CG2 THR A 119       1.401  11.446  18.386  1.00  1.38           C  
ATOM   1752  H   THR A 119       4.128  14.063  16.311  1.00  1.38           H  
ATOM   1753  HA  THR A 119       4.092  11.509  17.951  1.00  1.38           H  
ATOM   1754  HB  THR A 119       1.712  13.280  17.445  1.00  1.38           H  
ATOM   1755  HG1 THR A 119       3.246  12.727  19.763  1.00  1.38           H  
ATOM   1756 1HG2 THR A 119       0.524  11.801  18.927  1.00  1.38           H  
ATOM   1757 2HG2 THR A 119       1.080  10.944  17.474  1.00  1.38           H  
ATOM   1758 3HG2 THR A 119       1.951  10.744  19.011  1.00  1.38           H  
ATOM   1759  N   MET A 120       3.342   9.994  16.221  1.00  1.48           N  
ATOM   1760  CA  MET A 120       3.032   9.035  15.173  1.00  1.48           C  
ATOM   1761  C   MET A 120       2.244   7.891  15.835  1.00  1.48           C  
ATOM   1762  O   MET A 120       2.448   7.647  17.022  1.00  1.48           O  
ATOM   1763  CB  MET A 120       4.352   8.580  14.500  1.00  1.48           C  
ATOM   1764  CG  MET A 120       4.222   7.572  13.346  1.00  1.48           C  
ATOM   1765  SD  MET A 120       5.797   7.078  12.539  1.00  1.48           S  
ATOM   1766  CE  MET A 120       6.095   8.351  11.339  1.00  1.48           C  
ATOM   1767  H   MET A 120       3.763   9.662  17.079  1.00  1.48           H  
ATOM   1768  HA  MET A 120       2.423   9.530  14.427  1.00  1.48           H  
ATOM   1769 1HB  MET A 120       4.876   9.457  14.113  1.00  1.48           H  
ATOM   1770 2HB  MET A 120       4.999   8.123  15.253  1.00  1.48           H  
ATOM   1771 1HG  MET A 120       3.719   6.680  13.709  1.00  1.48           H  
ATOM   1772 2HG  MET A 120       3.611   8.020  12.576  1.00  1.48           H  
ATOM   1773 1HE  MET A 120       7.010   8.138  10.793  1.00  1.48           H  
ATOM   1774 2HE  MET A 120       5.274   8.391  10.637  1.00  1.48           H  
ATOM   1775 3HE  MET A 120       6.193   9.303  11.852  1.00  1.48           H  
ATOM   1776  N   PRO A 121       1.300   7.227  15.137  1.00  1.58           N  
ATOM   1777  CA  PRO A 121       0.555   6.058  15.592  1.00  1.58           C  
ATOM   1778  C   PRO A 121       1.453   4.944  16.103  1.00  1.58           C  
ATOM   1779  O   PRO A 121       2.586   4.797  15.657  1.00  1.58           O  
ATOM   1780  CB  PRO A 121      -0.180   5.634  14.325  1.00  1.58           C  
ATOM   1781  CG  PRO A 121      -0.374   6.907  13.559  1.00  1.58           C  
ATOM   1782  CD  PRO A 121       0.825   7.748  13.826  1.00  1.58           C  
ATOM   1783  HA  PRO A 121      -0.159   6.367  16.374  1.00  1.58           H  
ATOM   1784 1HB  PRO A 121       0.415   4.895  13.773  1.00  1.58           H  
ATOM   1785 2HB  PRO A 121      -1.133   5.150  14.582  1.00  1.58           H  
ATOM   1786 1HG  PRO A 121      -0.459   6.675  12.506  1.00  1.58           H  
ATOM   1787 2HG  PRO A 121      -1.316   7.363  13.844  1.00  1.58           H  
ATOM   1788 1HD  PRO A 121       1.526   7.613  13.040  1.00  1.58           H  
ATOM   1789 2HD  PRO A 121       0.485   8.791  13.899  1.00  1.58           H  
ATOM   1790  N   ASP A 122       0.916   4.134  17.020  1.00  1.64           N  
ATOM   1791  CA  ASP A 122       1.635   3.066  17.735  1.00  1.64           C  
ATOM   1792  C   ASP A 122       2.445   2.080  16.881  1.00  1.64           C  
ATOM   1793  O   ASP A 122       3.415   1.504  17.366  1.00  1.64           O  
ATOM   1794  CB  ASP A 122       0.635   2.240  18.558  1.00  1.64           C  
ATOM   1795  CG  ASP A 122       0.061   2.966  19.787  1.00  1.64           C  
ATOM   1796  OD1 ASP A 122       0.591   3.980  20.172  1.00  1.64           O  
ATOM   1797  OD2 ASP A 122      -0.910   2.487  20.323  1.00  1.64           O  
ATOM   1798  H   ASP A 122      -0.042   4.306  17.291  1.00  1.64           H  
ATOM   1799  HA  ASP A 122       2.332   3.550  18.422  1.00  1.64           H  
ATOM   1800 1HB  ASP A 122      -0.194   1.936  17.920  1.00  1.64           H  
ATOM   1801 2HB  ASP A 122       1.125   1.327  18.900  1.00  1.64           H  
ATOM   1802  N   GLY A 123       2.046   1.845  15.635  1.00  1.63           N  
ATOM   1803  CA  GLY A 123       2.783   0.905  14.787  1.00  1.63           C  
ATOM   1804  C   GLY A 123       3.946   1.595  14.057  1.00  1.63           C  
ATOM   1805  O   GLY A 123       4.660   0.968  13.258  1.00  1.63           O  
ATOM   1806  H   GLY A 123       1.246   2.337  15.266  1.00  1.63           H  
ATOM   1807 1HA  GLY A 123       3.169   0.091  15.400  1.00  1.63           H  
ATOM   1808 2HA  GLY A 123       2.102   0.464  14.059  1.00  1.63           H  
ATOM   1809  N   GLY A 124       4.096   2.896  14.294  1.00  1.54           N  
ATOM   1810  CA  GLY A 124       5.134   3.681  13.670  1.00  1.54           C  
ATOM   1811  C   GLY A 124       6.352   3.833  14.574  1.00  1.54           C  
ATOM   1812  O   GLY A 124       6.239   4.002  15.787  1.00  1.54           O  
ATOM   1813  H   GLY A 124       3.482   3.370  14.950  1.00  1.54           H  
ATOM   1814 1HA  GLY A 124       5.418   3.227  12.731  1.00  1.54           H  
ATOM   1815 2HA  GLY A 124       4.723   4.651  13.441  1.00  1.54           H  
ATOM   1816  N   TYR A 125       7.517   3.815  13.959  1.00  1.39           N  
ATOM   1817  CA  TYR A 125       8.800   3.957  14.619  1.00  1.39           C  
ATOM   1818  C   TYR A 125       9.662   4.942  13.842  1.00  1.39           C  
ATOM   1819  O   TYR A 125      10.586   4.513  13.156  1.00  1.39           O  
ATOM   1820  CB  TYR A 125       9.465   2.591  14.696  1.00  1.39           C  
ATOM   1821  CG  TYR A 125       8.596   1.584  15.421  1.00  1.39           C  
ATOM   1822  CD1 TYR A 125       7.835   0.672  14.700  1.00  1.39           C  
ATOM   1823  CD2 TYR A 125       8.550   1.579  16.805  1.00  1.39           C  
ATOM   1824  CE1 TYR A 125       7.030  -0.232  15.361  1.00  1.39           C  
ATOM   1825  CE2 TYR A 125       7.747   0.669  17.465  1.00  1.39           C  
ATOM   1826  CZ  TYR A 125       6.988  -0.231  16.749  1.00  1.39           C  
ATOM   1827  OH  TYR A 125       6.192  -1.139  17.412  1.00  1.39           O  
ATOM   1828  H   TYR A 125       7.511   3.692  12.961  1.00  1.39           H  
ATOM   1829  HA  TYR A 125       8.644   4.322  15.630  1.00  1.39           H  
ATOM   1830 1HB  TYR A 125       9.666   2.218  13.692  1.00  1.39           H  
ATOM   1831 2HB  TYR A 125      10.416   2.671  15.223  1.00  1.39           H  
ATOM   1832  HD1 TYR A 125       7.864   0.674  13.611  1.00  1.39           H  
ATOM   1833  HD2 TYR A 125       9.144   2.294  17.372  1.00  1.39           H  
ATOM   1834  HE1 TYR A 125       6.428  -0.941  14.792  1.00  1.39           H  
ATOM   1835  HE2 TYR A 125       7.709   0.666  18.553  1.00  1.39           H  
ATOM   1836  HH  TYR A 125       5.578  -1.536  16.790  1.00  1.39           H  
ATOM   1837  N   PRO A 126       9.364   6.241  13.883  1.00  1.24           N  
ATOM   1838  CA  PRO A 126       9.957   7.254  13.038  1.00  1.24           C  
ATOM   1839  C   PRO A 126      11.378   7.569  13.368  1.00  1.24           C  
ATOM   1840  O   PRO A 126      11.794   7.481  14.533  1.00  1.24           O  
ATOM   1841  CB  PRO A 126       9.116   8.484  13.321  1.00  1.24           C  
ATOM   1842  CG  PRO A 126       8.634   8.284  14.760  1.00  1.24           C  
ATOM   1843  CD  PRO A 126       8.473   6.776  14.934  1.00  1.24           C  
ATOM   1844  HA  PRO A 126       9.863   6.944  11.979  1.00  1.24           H  
ATOM   1845 1HB  PRO A 126       9.753   9.378  13.223  1.00  1.24           H  
ATOM   1846 2HB  PRO A 126       8.359   8.589  12.605  1.00  1.24           H  
ATOM   1847 1HG  PRO A 126       9.357   8.716  15.463  1.00  1.24           H  
ATOM   1848 2HG  PRO A 126       7.683   8.814  14.916  1.00  1.24           H  
ATOM   1849 1HD  PRO A 126       8.844   6.505  15.930  1.00  1.24           H  
ATOM   1850 2HD  PRO A 126       7.439   6.471  14.792  1.00  1.24           H  
ATOM   1851  N   THR A 127      12.080   8.055  12.370  1.00  1.10           N  
ATOM   1852  CA  THR A 127      13.370   8.669  12.587  1.00  1.10           C  
ATOM   1853  C   THR A 127      13.228  10.119  12.205  1.00  1.10           C  
ATOM   1854  O   THR A 127      12.730  10.428  11.114  1.00  1.10           O  
ATOM   1855  CB  THR A 127      14.493   8.024  11.754  1.00  1.10           C  
ATOM   1856  OG1 THR A 127      14.626   6.642  12.106  1.00  1.10           O  
ATOM   1857  CG2 THR A 127      15.815   8.750  12.013  1.00  1.10           C  
ATOM   1858  H   THR A 127      11.682   8.018  11.426  1.00  1.10           H  
ATOM   1859  HA  THR A 127      13.633   8.618  13.647  1.00  1.10           H  
ATOM   1860  HB  THR A 127      14.244   8.097  10.695  1.00  1.10           H  
ATOM   1861  HG1 THR A 127      14.690   6.565  13.063  1.00  1.10           H  
ATOM   1862 1HG2 THR A 127      16.605   8.293  11.423  1.00  1.10           H  
ATOM   1863 2HG2 THR A 127      15.724   9.798  11.738  1.00  1.10           H  
ATOM   1864 3HG2 THR A 127      16.065   8.679  13.074  1.00  1.10           H  
ATOM   1865  N   VAL A 128      13.646  11.018  13.083  1.00  1.02           N  
ATOM   1866  CA  VAL A 128      13.558  12.420  12.739  1.00  1.02           C  
ATOM   1867  C   VAL A 128      14.949  12.996  12.540  1.00  1.02           C  
ATOM   1868  O   VAL A 128      15.841  12.834  13.370  1.00  1.02           O  
ATOM   1869  CB  VAL A 128      12.767  13.200  13.801  1.00  1.02           C  
ATOM   1870  CG1 VAL A 128      12.718  14.675  13.423  1.00  1.02           C  
ATOM   1871  CG2 VAL A 128      11.360  12.623  13.879  1.00  1.02           C  
ATOM   1872  H   VAL A 128      14.013  10.731  14.002  1.00  1.02           H  
ATOM   1873  HA  VAL A 128      13.014  12.513  11.806  1.00  1.02           H  
ATOM   1874  HB  VAL A 128      13.262  13.112  14.769  1.00  1.02           H  
ATOM   1875 1HG1 VAL A 128      12.156  15.228  14.175  1.00  1.02           H  
ATOM   1876 2HG1 VAL A 128      13.725  15.064  13.367  1.00  1.02           H  
ATOM   1877 3HG1 VAL A 128      12.233  14.781  12.450  1.00  1.02           H  
ATOM   1878 1HG2 VAL A 128      10.780  13.164  14.625  1.00  1.02           H  
ATOM   1879 2HG2 VAL A 128      10.903  12.716  12.916  1.00  1.02           H  
ATOM   1880 3HG2 VAL A 128      11.401  11.572  14.150  1.00  1.02           H  
ATOM   1881  N   LYS A 129      15.163  13.632  11.402  1.00  0.99           N  
ATOM   1882  CA  LYS A 129      16.463  14.208  11.112  1.00  0.99           C  
ATOM   1883  C   LYS A 129      16.315  15.705  11.028  1.00  0.99           C  
ATOM   1884  O   LYS A 129      15.367  16.203  10.418  1.00  0.99           O  
ATOM   1885  CB  LYS A 129      17.017  13.635   9.820  1.00  0.99           C  
ATOM   1886  CG  LYS A 129      17.275  12.130   9.894  1.00  0.99           C  
ATOM   1887  CD  LYS A 129      17.830  11.584   8.594  1.00  0.99           C  
ATOM   1888  CE  LYS A 129      18.046  10.078   8.679  1.00  0.99           C  
ATOM   1889  NZ  LYS A 129      18.573   9.523   7.404  1.00  0.99           N  
ATOM   1890  H   LYS A 129      14.395  13.728  10.742  1.00  0.99           H  
ATOM   1891  HA  LYS A 129      17.153  13.978  11.914  1.00  0.99           H  
ATOM   1892 1HB  LYS A 129      16.313  13.820   9.005  1.00  0.99           H  
ATOM   1893 2HB  LYS A 129      17.953  14.133   9.570  1.00  0.99           H  
ATOM   1894 1HG  LYS A 129      17.975  11.920  10.707  1.00  0.99           H  
ATOM   1895 2HG  LYS A 129      16.336  11.619  10.109  1.00  0.99           H  
ATOM   1896 1HD  LYS A 129      17.129  11.795   7.784  1.00  0.99           H  
ATOM   1897 2HD  LYS A 129      18.780  12.067   8.367  1.00  0.99           H  
ATOM   1898 1HE  LYS A 129      18.753   9.863   9.479  1.00  0.99           H  
ATOM   1899 2HE  LYS A 129      17.094   9.594   8.909  1.00  0.99           H  
ATOM   1900 1HZ  LYS A 129      18.702   8.525   7.499  1.00  0.99           H  
ATOM   1901 2HZ  LYS A 129      17.914   9.709   6.659  1.00  0.99           H  
ATOM   1902 3HZ  LYS A 129      19.459   9.957   7.188  1.00  0.99           H  
ATOM   1903  N   VAL A 130      17.219  16.432  11.676  1.00  1.00           N  
ATOM   1904  CA  VAL A 130      17.074  17.876  11.654  1.00  1.00           C  
ATOM   1905  C   VAL A 130      18.366  18.593  11.274  1.00  1.00           C  
ATOM   1906  O   VAL A 130      19.429  18.328  11.848  1.00  1.00           O  
ATOM   1907  CB  VAL A 130      16.593  18.380  13.019  1.00  1.00           C  
ATOM   1908  CG1 VAL A 130      16.397  19.834  12.939  1.00  1.00           C  
ATOM   1909  CG2 VAL A 130      15.310  17.676  13.404  1.00  1.00           C  
ATOM   1910  H   VAL A 130      17.979  15.988  12.163  1.00  1.00           H  
ATOM   1911  HA  VAL A 130      16.321  18.130  10.920  1.00  1.00           H  
ATOM   1912  HB  VAL A 130      17.357  18.204  13.755  1.00  1.00           H  
ATOM   1913 1HG1 VAL A 130      16.062  20.211  13.891  1.00  1.00           H  
ATOM   1914 2HG1 VAL A 130      17.312  20.321  12.656  1.00  1.00           H  
ATOM   1915 3HG1 VAL A 130      15.646  20.032  12.185  1.00  1.00           H  
ATOM   1916 1HG2 VAL A 130      14.949  18.029  14.350  1.00  1.00           H  
ATOM   1917 2HG2 VAL A 130      14.582  17.878  12.642  1.00  1.00           H  
ATOM   1918 3HG2 VAL A 130      15.479  16.611  13.474  1.00  1.00           H  
ATOM   1919  N   THR A 131      18.255  19.517  10.312  1.00  1.06           N  
ATOM   1920  CA  THR A 131      19.395  20.319   9.853  1.00  1.06           C  
ATOM   1921  C   THR A 131      19.227  21.780  10.252  1.00  1.06           C  
ATOM   1922  O   THR A 131      18.181  22.393  10.030  1.00  1.06           O  
ATOM   1923  CB  THR A 131      19.606  20.190   8.338  1.00  1.06           C  
ATOM   1924  OG1 THR A 131      19.894  18.816   8.024  1.00  1.06           O  
ATOM   1925  CG2 THR A 131      20.787  21.064   7.892  1.00  1.06           C  
ATOM   1926  H   THR A 131      17.333  19.665   9.902  1.00  1.06           H  
ATOM   1927  HA  THR A 131      20.298  19.958  10.338  1.00  1.06           H  
ATOM   1928  HB  THR A 131      18.705  20.493   7.815  1.00  1.06           H  
ATOM   1929  HG1 THR A 131      20.783  18.607   8.306  1.00  1.06           H  
ATOM   1930 1HG2 THR A 131      20.939  20.954   6.821  1.00  1.06           H  
ATOM   1931 2HG2 THR A 131      20.585  22.109   8.120  1.00  1.06           H  
ATOM   1932 3HG2 THR A 131      21.692  20.749   8.421  1.00  1.06           H  
ATOM   1933  N   TYR A 132      20.280  22.334  10.835  1.00  1.13           N  
ATOM   1934  CA  TYR A 132      20.258  23.687  11.376  1.00  1.13           C  
ATOM   1935  C   TYR A 132      21.116  24.675  10.561  1.00  1.13           C  
ATOM   1936  O   TYR A 132      22.031  24.244   9.860  1.00  1.13           O  
ATOM   1937  CB  TYR A 132      20.730  23.624  12.834  1.00  1.13           C  
ATOM   1938  CG  TYR A 132      19.751  22.931  13.752  1.00  1.13           C  
ATOM   1939  CD1 TYR A 132      19.789  21.553  13.930  1.00  1.13           C  
ATOM   1940  CD2 TYR A 132      18.805  23.683  14.408  1.00  1.13           C  
ATOM   1941  CE1 TYR A 132      18.866  20.959  14.762  1.00  1.13           C  
ATOM   1942  CE2 TYR A 132      17.887  23.087  15.219  1.00  1.13           C  
ATOM   1943  CZ  TYR A 132      17.902  21.746  15.394  1.00  1.13           C  
ATOM   1944  OH  TYR A 132      16.965  21.171  16.194  1.00  1.13           O  
ATOM   1945  H   TYR A 132      21.135  21.777  10.928  1.00  1.13           H  
ATOM   1946  HA  TYR A 132      19.226  24.004  11.363  1.00  1.13           H  
ATOM   1947 1HB  TYR A 132      21.674  23.072  12.874  1.00  1.13           H  
ATOM   1948 2HB  TYR A 132      20.923  24.615  13.226  1.00  1.13           H  
ATOM   1949  HD1 TYR A 132      20.539  20.947  13.416  1.00  1.13           H  
ATOM   1950  HD2 TYR A 132      18.782  24.763  14.270  1.00  1.13           H  
ATOM   1951  HE1 TYR A 132      18.882  19.880  14.906  1.00  1.13           H  
ATOM   1952  HE2 TYR A 132      17.139  23.687  15.714  1.00  1.13           H  
ATOM   1953  HH  TYR A 132      17.121  20.227  16.241  1.00  1.13           H  
ATOM   1954  N   PRO A 133      20.844  26.005  10.639  1.00  1.20           N  
ATOM   1955  CA  PRO A 133      21.584  27.108  10.022  1.00  1.20           C  
ATOM   1956  C   PRO A 133      23.091  27.047  10.254  1.00  1.20           C  
ATOM   1957  O   PRO A 133      23.868  27.524   9.428  1.00  1.20           O  
ATOM   1958  CB  PRO A 133      20.968  28.329  10.711  1.00  1.20           C  
ATOM   1959  CG  PRO A 133      19.572  27.915  11.006  1.00  1.20           C  
ATOM   1960  CD  PRO A 133      19.647  26.478  11.382  1.00  1.20           C  
ATOM   1961  HA  PRO A 133      21.365  27.122   8.945  1.00  1.20           H  
ATOM   1962 1HB  PRO A 133      21.534  28.592  11.625  1.00  1.20           H  
ATOM   1963 2HB  PRO A 133      21.015  29.203  10.049  1.00  1.20           H  
ATOM   1964 1HG  PRO A 133      19.160  28.537  11.807  1.00  1.20           H  
ATOM   1965 2HG  PRO A 133      18.946  28.074  10.126  1.00  1.20           H  
ATOM   1966 1HD  PRO A 133      19.744  26.384  12.467  1.00  1.20           H  
ATOM   1967 2HD  PRO A 133      18.742  26.027  10.991  1.00  1.20           H  
ATOM   1968  N   GLY A 134      23.509  26.439  11.366  1.00  1.25           N  
ATOM   1969  CA  GLY A 134      24.922  26.301  11.703  1.00  1.25           C  
ATOM   1970  C   GLY A 134      25.684  25.412  10.700  1.00  1.25           C  
ATOM   1971  O   GLY A 134      26.915  25.376  10.709  1.00  1.25           O  
ATOM   1972  H   GLY A 134      22.829  26.066  12.010  1.00  1.25           H  
ATOM   1973 1HA  GLY A 134      25.380  27.290  11.732  1.00  1.25           H  
ATOM   1974 2HA  GLY A 134      25.013  25.884  12.705  1.00  1.25           H  
ATOM   1975  N   GLY A 135      24.950  24.680   9.849  1.00  1.26           N  
ATOM   1976  CA  GLY A 135      25.526  23.819   8.822  1.00  1.26           C  
ATOM   1977  C   GLY A 135      25.577  22.352   9.220  1.00  1.26           C  
ATOM   1978  O   GLY A 135      25.817  21.487   8.376  1.00  1.26           O  
ATOM   1979  H   GLY A 135      23.933  24.728   9.892  1.00  1.26           H  
ATOM   1980 1HA  GLY A 135      24.937  23.923   7.912  1.00  1.26           H  
ATOM   1981 2HA  GLY A 135      26.530  24.167   8.585  1.00  1.26           H  
ATOM   1982  N   GLY A 136      25.368  22.066  10.499  1.00  1.24           N  
ATOM   1983  CA  GLY A 136      25.367  20.686  10.959  1.00  1.24           C  
ATOM   1984  C   GLY A 136      23.946  20.137  11.078  1.00  1.24           C  
ATOM   1985  O   GLY A 136      22.965  20.859  10.854  1.00  1.24           O  
ATOM   1986  H   GLY A 136      25.196  22.820  11.145  1.00  1.24           H  
ATOM   1987 1HA  GLY A 136      25.942  20.067  10.270  1.00  1.24           H  
ATOM   1988 2HA  GLY A 136      25.862  20.629  11.928  1.00  1.24           H  
ATOM   1989  N   SER A 137      23.865  18.875  11.499  1.00  1.21           N  
ATOM   1990  CA  SER A 137      22.607  18.159  11.691  1.00  1.21           C  
ATOM   1991  C   SER A 137      22.656  17.360  12.990  1.00  1.21           C  
ATOM   1992  O   SER A 137      23.747  17.072  13.498  1.00  1.21           O  
ATOM   1993  CB  SER A 137      22.363  17.193  10.533  1.00  1.21           C  
ATOM   1994  OG  SER A 137      22.298  17.857   9.291  1.00  1.21           O  
ATOM   1995  H   SER A 137      24.727  18.374  11.664  1.00  1.21           H  
ATOM   1996  HA  SER A 137      21.797  18.882  11.758  1.00  1.21           H  
ATOM   1997 1HB  SER A 137      23.170  16.465  10.509  1.00  1.21           H  
ATOM   1998 2HB  SER A 137      21.435  16.647  10.703  1.00  1.21           H  
ATOM   1999  HG  SER A 137      21.369  18.047   9.147  1.00  1.21           H  
ATOM   2000  N   ARG A 138      21.485  17.017  13.536  1.00  1.16           N  
ATOM   2001  CA  ARG A 138      21.456  16.150  14.715  1.00  1.16           C  
ATOM   2002  C   ARG A 138      20.565  14.927  14.542  1.00  1.16           C  
ATOM   2003  O   ARG A 138      21.048  13.837  14.235  1.00  1.16           O  
ATOM   2004  CB  ARG A 138      20.989  16.930  15.931  1.00  1.16           C  
ATOM   2005  CG  ARG A 138      21.922  18.038  16.359  1.00  1.16           C  
ATOM   2006  CD  ARG A 138      23.200  17.505  16.885  1.00  1.16           C  
ATOM   2007  NE  ARG A 138      24.068  18.560  17.362  1.00  1.16           N  
ATOM   2008  CZ  ARG A 138      24.986  19.209  16.613  1.00  1.16           C  
ATOM   2009  NH1 ARG A 138      25.170  18.902  15.339  1.00  1.16           N  
ATOM   2010  NH2 ARG A 138      25.716  20.163  17.168  1.00  1.16           N  
ATOM   2011  H   ARG A 138      20.627  17.337  13.086  1.00  1.16           H  
ATOM   2012  HA  ARG A 138      22.469  15.798  14.908  1.00  1.16           H  
ATOM   2013 1HB  ARG A 138      20.032  17.395  15.729  1.00  1.16           H  
ATOM   2014 2HB  ARG A 138      20.860  16.249  16.774  1.00  1.16           H  
ATOM   2015 1HG  ARG A 138      22.124  18.712  15.529  1.00  1.16           H  
ATOM   2016 2HG  ARG A 138      21.469  18.583  17.158  1.00  1.16           H  
ATOM   2017 1HD  ARG A 138      22.996  16.831  17.716  1.00  1.16           H  
ATOM   2018 2HD  ARG A 138      23.723  16.963  16.100  1.00  1.16           H  
ATOM   2019  HE  ARG A 138      23.973  18.838  18.326  1.00  1.16           H  
ATOM   2020 1HH1 ARG A 138      24.619  18.160  14.880  1.00  1.16           H  
ATOM   2021 2HH1 ARG A 138      25.864  19.395  14.804  1.00  1.16           H  
ATOM   2022 1HH2 ARG A 138      25.582  20.400  18.142  1.00  1.16           H  
ATOM   2023 2HH2 ARG A 138      26.409  20.652  16.621  1.00  1.16           H  
ATOM   2024  N   GLY A 139      19.263  15.123  14.675  1.00  1.13           N  
ATOM   2025  CA  GLY A 139      18.306  14.040  14.525  1.00  1.13           C  
ATOM   2026  C   GLY A 139      18.161  13.176  15.782  1.00  1.13           C  
ATOM   2027  O   GLY A 139      18.921  13.311  16.746  1.00  1.13           O  
ATOM   2028  H   GLY A 139      18.921  16.037  14.917  1.00  1.13           H  
ATOM   2029 1HA  GLY A 139      17.338  14.474  14.283  1.00  1.13           H  
ATOM   2030 2HA  GLY A 139      18.596  13.408  13.687  1.00  1.13           H  
ATOM   2031  N   GLY A 140      17.194  12.268  15.738  1.00  1.12           N  
ATOM   2032  CA  GLY A 140      16.872  11.370  16.842  1.00  1.12           C  
ATOM   2033  C   GLY A 140      15.686  10.474  16.483  1.00  1.12           C  
ATOM   2034  O   GLY A 140      15.485  10.123  15.320  1.00  1.12           O  
ATOM   2035  H   GLY A 140      16.627  12.240  14.897  1.00  1.12           H  
ATOM   2036 1HA  GLY A 140      17.741  10.758  17.080  1.00  1.12           H  
ATOM   2037 2HA  GLY A 140      16.634  11.957  17.730  1.00  1.12           H  
ATOM   2038  N   GLY A 141      14.934  10.060  17.494  1.00  1.14           N  
ATOM   2039  CA  GLY A 141      13.773   9.190  17.292  1.00  1.14           C  
ATOM   2040  C   GLY A 141      12.615  10.117  16.990  1.00  1.14           C  
ATOM   2041  O   GLY A 141      12.732  10.971  16.117  1.00  1.14           O  
ATOM   2042  H   GLY A 141      15.162  10.373  18.430  1.00  1.14           H  
ATOM   2043 1HA  GLY A 141      13.942   8.503  16.459  1.00  1.14           H  
ATOM   2044 2HA  GLY A 141      13.574   8.602  18.187  1.00  1.14           H  
ATOM   2045  N   GLY A 142      11.501   9.977  17.708  1.00  1.16           N  
ATOM   2046  CA  GLY A 142      10.358  10.874  17.499  1.00  1.16           C  
ATOM   2047  C   GLY A 142      10.555  12.207  18.244  1.00  1.16           C  
ATOM   2048  O   GLY A 142       9.690  13.084  18.235  1.00  1.16           O  
ATOM   2049  H   GLY A 142      11.443   9.247  18.404  1.00  1.16           H  
ATOM   2050 1HA  GLY A 142      10.235  11.064  16.433  1.00  1.16           H  
ATOM   2051 2HA  GLY A 142       9.443  10.392  17.844  1.00  1.16           H  
ATOM   2052  N   ASN A 143      11.673  12.327  18.963  1.00  1.17           N  
ATOM   2053  CA  ASN A 143      11.986  13.538  19.713  1.00  1.17           C  
ATOM   2054  C   ASN A 143      13.475  13.891  19.653  1.00  1.17           C  
ATOM   2055  O   ASN A 143      14.330  13.086  20.042  1.00  1.17           O  
ATOM   2056  CB  ASN A 143      11.552  13.422  21.166  1.00  1.17           C  
ATOM   2057  CG  ASN A 143      10.046  13.329  21.365  1.00  1.17           C  
ATOM   2058  OD1 ASN A 143       9.315  14.327  21.306  1.00  1.17           O  
ATOM   2059  ND2 ASN A 143       9.573  12.133  21.617  1.00  1.17           N  
ATOM   2060  H   ASN A 143      12.337  11.571  18.953  1.00  1.17           H  
ATOM   2061  HA  ASN A 143      11.453  14.373  19.259  1.00  1.17           H  
ATOM   2062 1HB  ASN A 143      12.017  12.546  21.612  1.00  1.17           H  
ATOM   2063 2HB  ASN A 143      11.915  14.294  21.709  1.00  1.17           H  
ATOM   2064 1HD2 ASN A 143       8.589  12.005  21.759  1.00  1.17           H  
ATOM   2065 2HD2 ASN A 143      10.191  11.350  21.668  1.00  1.17           H  
ATOM   2066  N   LEU A 144      13.772  15.098  19.176  1.00  1.17           N  
ATOM   2067  CA  LEU A 144      15.133  15.637  19.156  1.00  1.17           C  
ATOM   2068  C   LEU A 144      15.346  16.716  20.201  1.00  1.17           C  
ATOM   2069  O   LEU A 144      14.654  17.733  20.183  1.00  1.17           O  
ATOM   2070  CB  LEU A 144      15.479  16.251  17.793  1.00  1.17           C  
ATOM   2071  CG  LEU A 144      16.819  17.064  17.781  1.00  1.17           C  
ATOM   2072  CD1 LEU A 144      17.972  16.182  18.047  1.00  1.17           C  
ATOM   2073  CD2 LEU A 144      16.977  17.730  16.473  1.00  1.17           C  
ATOM   2074  H   LEU A 144      13.006  15.682  18.834  1.00  1.17           H  
ATOM   2075  HA  LEU A 144      15.828  14.823  19.360  1.00  1.17           H  
ATOM   2076 1HB  LEU A 144      15.570  15.448  17.058  1.00  1.17           H  
ATOM   2077 2HB  LEU A 144      14.678  16.905  17.487  1.00  1.17           H  
ATOM   2078  HG  LEU A 144      16.786  17.816  18.571  1.00  1.17           H  
ATOM   2079 1HD1 LEU A 144      18.882  16.771  18.054  1.00  1.17           H  
ATOM   2080 2HD1 LEU A 144      17.861  15.696  19.008  1.00  1.17           H  
ATOM   2081 3HD1 LEU A 144      18.021  15.452  17.288  1.00  1.17           H  
ATOM   2082 1HD2 LEU A 144      17.893  18.303  16.460  1.00  1.17           H  
ATOM   2083 2HD2 LEU A 144      17.011  16.968  15.705  1.00  1.17           H  
ATOM   2084 3HD2 LEU A 144      16.132  18.391  16.308  1.00  1.17           H  
ATOM   2085  N   SER A 145      16.315  16.522  21.093  1.00  1.16           N  
ATOM   2086  CA  SER A 145      16.610  17.559  22.075  1.00  1.16           C  
ATOM   2087  C   SER A 145      17.851  18.305  21.653  1.00  1.16           C  
ATOM   2088  O   SER A 145      18.843  17.699  21.238  1.00  1.16           O  
ATOM   2089  CB  SER A 145      16.847  16.996  23.461  1.00  1.16           C  
ATOM   2090  OG  SER A 145      15.694  16.401  23.993  1.00  1.16           O  
ATOM   2091  H   SER A 145      16.850  15.664  21.079  1.00  1.16           H  
ATOM   2092  HA  SER A 145      15.784  18.268  22.116  1.00  1.16           H  
ATOM   2093 1HB  SER A 145      17.650  16.262  23.419  1.00  1.16           H  
ATOM   2094 2HB  SER A 145      17.179  17.802  24.118  1.00  1.16           H  
ATOM   2095  HG  SER A 145      15.941  16.090  24.871  1.00  1.16           H  
ATOM   2096  N   MET A 146      17.801  19.613  21.800  1.00  1.15           N  
ATOM   2097  CA  MET A 146      18.916  20.483  21.510  1.00  1.15           C  
ATOM   2098  C   MET A 146      19.404  21.146  22.779  1.00  1.15           C  
ATOM   2099  O   MET A 146      18.618  21.468  23.676  1.00  1.15           O  
ATOM   2100  CB  MET A 146      18.514  21.504  20.469  1.00  1.15           C  
ATOM   2101  CG  MET A 146      18.061  20.889  19.180  1.00  1.15           C  
ATOM   2102  SD  MET A 146      19.366  20.030  18.376  1.00  1.15           S  
ATOM   2103  CE  MET A 146      20.434  21.410  17.966  1.00  1.15           C  
ATOM   2104  H   MET A 146      16.941  20.037  22.141  1.00  1.15           H  
ATOM   2105  HA  MET A 146      19.735  19.884  21.113  1.00  1.15           H  
ATOM   2106 1HB  MET A 146      17.691  22.095  20.861  1.00  1.15           H  
ATOM   2107 2HB  MET A 146      19.341  22.183  20.272  1.00  1.15           H  
ATOM   2108 1HG  MET A 146      17.231  20.202  19.352  1.00  1.15           H  
ATOM   2109 2HG  MET A 146      17.731  21.648  18.520  1.00  1.15           H  
ATOM   2110 1HE  MET A 146      21.315  21.051  17.435  1.00  1.15           H  
ATOM   2111 2HE  MET A 146      19.901  22.115  17.339  1.00  1.15           H  
ATOM   2112 3HE  MET A 146      20.741  21.913  18.883  1.00  1.15           H  
ATOM   2113  N   GLY A 147      20.700  21.405  22.832  1.00  1.15           N  
ATOM   2114  CA  GLY A 147      21.280  22.071  23.978  1.00  1.15           C  
ATOM   2115  C   GLY A 147      21.085  23.562  23.847  1.00  1.15           C  
ATOM   2116  O   GLY A 147      20.186  24.013  23.138  1.00  1.15           O  
ATOM   2117  H   GLY A 147      21.297  21.124  22.068  1.00  1.15           H  
ATOM   2118 1HA  GLY A 147      20.810  21.711  24.895  1.00  1.15           H  
ATOM   2119 2HA  GLY A 147      22.343  21.840  24.040  1.00  1.15           H  
ATOM   2120  N   THR A 148      21.912  24.315  24.538  1.00  1.16           N  
ATOM   2121  CA  THR A 148      21.795  25.758  24.578  1.00  1.16           C  
ATOM   2122  C   THR A 148      21.852  26.406  23.201  1.00  1.16           C  
ATOM   2123  O   THR A 148      22.748  26.107  22.411  1.00  1.16           O  
ATOM   2124  CB  THR A 148      22.914  26.326  25.456  1.00  1.16           C  
ATOM   2125  OG1 THR A 148      22.798  25.791  26.783  1.00  1.16           O  
ATOM   2126  CG2 THR A 148      22.829  27.794  25.501  1.00  1.16           C  
ATOM   2127  H   THR A 148      22.640  23.870  25.078  1.00  1.16           H  
ATOM   2128  HA  THR A 148      20.836  26.012  25.029  1.00  1.16           H  
ATOM   2129  HB  THR A 148      23.880  26.040  25.045  1.00  1.16           H  
ATOM   2130  HG1 THR A 148      21.999  26.142  27.197  1.00  1.16           H  
ATOM   2131 1HG2 THR A 148      23.617  28.193  26.135  1.00  1.16           H  
ATOM   2132 2HG2 THR A 148      22.931  28.212  24.498  1.00  1.16           H  
ATOM   2133 3HG2 THR A 148      21.879  28.035  25.902  1.00  1.16           H  
ATOM   2134  N   LEU A 149      20.912  27.314  22.927  1.00  1.19           N  
ATOM   2135  CA  LEU A 149      20.892  28.037  21.664  1.00  1.19           C  
ATOM   2136  C   LEU A 149      21.827  29.249  21.722  1.00  1.19           C  
ATOM   2137  O   LEU A 149      21.758  30.068  22.645  1.00  1.19           O  
ATOM   2138  CB  LEU A 149      19.453  28.485  21.308  1.00  1.19           C  
ATOM   2139  CG  LEU A 149      19.288  29.101  19.874  1.00  1.19           C  
ATOM   2140  CD1 LEU A 149      17.896  28.878  19.331  1.00  1.19           C  
ATOM   2141  CD2 LEU A 149      19.524  30.600  19.928  1.00  1.19           C  
ATOM   2142  H   LEU A 149      20.169  27.467  23.603  1.00  1.19           H  
ATOM   2143  HA  LEU A 149      21.248  27.369  20.878  1.00  1.19           H  
ATOM   2144 1HB  LEU A 149      18.787  27.634  21.397  1.00  1.19           H  
ATOM   2145 2HB  LEU A 149      19.129  29.237  22.032  1.00  1.19           H  
ATOM   2146  HG  LEU A 149      19.991  28.626  19.226  1.00  1.19           H  
ATOM   2147 1HD1 LEU A 149      17.816  29.318  18.332  1.00  1.19           H  
ATOM   2148 2HD1 LEU A 149      17.669  27.822  19.277  1.00  1.19           H  
ATOM   2149 3HD1 LEU A 149      17.220  29.368  19.996  1.00  1.19           H  
ATOM   2150 1HD2 LEU A 149      19.428  31.015  18.934  1.00  1.19           H  
ATOM   2151 2HD2 LEU A 149      18.782  31.061  20.587  1.00  1.19           H  
ATOM   2152 3HD2 LEU A 149      20.510  30.803  20.302  1.00  1.19           H  
ATOM   2153  N   ASP A 150      22.726  29.338  20.748  1.00  1.22           N  
ATOM   2154  CA  ASP A 150      23.675  30.444  20.647  1.00  1.22           C  
ATOM   2155  C   ASP A 150      23.237  31.364  19.491  1.00  1.22           C  
ATOM   2156  O   ASP A 150      22.615  30.882  18.551  1.00  1.22           O  
ATOM   2157  CB  ASP A 150      25.101  29.916  20.427  1.00  1.22           C  
ATOM   2158  CG  ASP A 150      25.684  29.157  21.624  1.00  1.22           C  
ATOM   2159  OD1 ASP A 150      25.162  29.269  22.707  1.00  1.22           O  
ATOM   2160  OD2 ASP A 150      26.677  28.492  21.435  1.00  1.22           O  
ATOM   2161  H   ASP A 150      22.738  28.610  20.029  1.00  1.22           H  
ATOM   2162  HA  ASP A 150      23.655  30.979  21.589  1.00  1.22           H  
ATOM   2163 1HB  ASP A 150      25.098  29.245  19.570  1.00  1.22           H  
ATOM   2164 2HB  ASP A 150      25.775  30.727  20.198  1.00  1.22           H  
ATOM   2165  N   PRO A 151      23.550  32.673  19.496  1.00  1.24           N  
ATOM   2166  CA  PRO A 151      23.203  33.636  18.448  1.00  1.24           C  
ATOM   2167  C   PRO A 151      23.368  33.186  16.972  1.00  1.24           C  
ATOM   2168  O   PRO A 151      22.623  33.704  16.149  1.00  1.24           O  
ATOM   2169  CB  PRO A 151      24.097  34.832  18.808  1.00  1.24           C  
ATOM   2170  CG  PRO A 151      24.210  34.757  20.314  1.00  1.24           C  
ATOM   2171  CD  PRO A 151      24.305  33.274  20.629  1.00  1.24           C  
ATOM   2172  HA  PRO A 151      22.158  33.930  18.597  1.00  1.24           H  
ATOM   2173 1HB  PRO A 151      25.048  34.819  18.282  1.00  1.24           H  
ATOM   2174 2HB  PRO A 151      23.591  35.756  18.495  1.00  1.24           H  
ATOM   2175 1HG  PRO A 151      25.094  35.318  20.651  1.00  1.24           H  
ATOM   2176 2HG  PRO A 151      23.337  35.235  20.781  1.00  1.24           H  
ATOM   2177 1HD  PRO A 151      25.347  32.947  20.639  1.00  1.24           H  
ATOM   2178 2HD  PRO A 151      23.802  33.107  21.587  1.00  1.24           H  
ATOM   2179  N   PRO A 152      24.387  32.388  16.545  1.00  1.24           N  
ATOM   2180  CA  PRO A 152      24.535  31.839  15.193  1.00  1.24           C  
ATOM   2181  C   PRO A 152      23.423  30.861  14.752  1.00  1.24           C  
ATOM   2182  O   PRO A 152      23.289  30.557  13.568  1.00  1.24           O  
ATOM   2183  CB  PRO A 152      25.877  31.104  15.272  1.00  1.24           C  
ATOM   2184  CG  PRO A 152      26.610  31.752  16.407  1.00  1.24           C  
ATOM   2185  CD  PRO A 152      25.556  32.057  17.400  1.00  1.24           C  
ATOM   2186  HA  PRO A 152      24.600  32.674  14.482  1.00  1.24           H  
ATOM   2187 1HB  PRO A 152      25.697  30.031  15.442  1.00  1.24           H  
ATOM   2188 2HB  PRO A 152      26.409  31.194  14.314  1.00  1.24           H  
ATOM   2189 1HG  PRO A 152      27.375  31.065  16.800  1.00  1.24           H  
ATOM   2190 2HG  PRO A 152      27.133  32.652  16.060  1.00  1.24           H  
ATOM   2191 1HD  PRO A 152      25.380  31.138  17.929  1.00  1.24           H  
ATOM   2192 2HD  PRO A 152      25.888  32.856  18.038  1.00  1.24           H  
ATOM   2193  N   HIS A 153      22.683  30.313  15.716  1.00  1.20           N  
ATOM   2194  CA  HIS A 153      21.667  29.279  15.482  1.00  1.20           C  
ATOM   2195  C   HIS A 153      20.285  29.637  14.874  1.00  1.20           C  
ATOM   2196  O   HIS A 153      19.682  28.753  14.269  1.00  1.20           O  
ATOM   2197  CB  HIS A 153      21.456  28.540  16.786  1.00  1.20           C  
ATOM   2198  CG  HIS A 153      22.664  27.767  17.201  1.00  1.20           C  
ATOM   2199  ND1 HIS A 153      22.882  27.370  18.502  1.00  1.20           N  
ATOM   2200  CD2 HIS A 153      23.727  27.323  16.488  1.00  1.20           C  
ATOM   2201  CE1 HIS A 153      24.019  26.696  18.571  1.00  1.20           C  
ATOM   2202  NE2 HIS A 153      24.554  26.656  17.362  1.00  1.20           N  
ATOM   2203  H   HIS A 153      22.810  30.608  16.682  1.00  1.20           H  
ATOM   2204  HA  HIS A 153      22.104  28.560  14.792  1.00  1.20           H  
ATOM   2205 1HB  HIS A 153      21.222  29.242  17.547  1.00  1.20           H  
ATOM   2206 2HB  HIS A 153      20.614  27.855  16.693  1.00  1.20           H  
ATOM   2207  HD2 HIS A 153      23.893  27.464  15.417  1.00  1.20           H  
ATOM   2208  HE1 HIS A 153      24.443  26.260  19.479  1.00  1.20           H  
ATOM   2209  HE2 HIS A 153      25.428  26.211  17.118  1.00  1.20           H  
ATOM   2210  N   PRO A 154      19.697  30.833  15.081  1.00  1.14           N  
ATOM   2211  CA  PRO A 154      18.413  31.255  14.547  1.00  1.14           C  
ATOM   2212  C   PRO A 154      18.395  31.171  13.035  1.00  1.14           C  
ATOM   2213  O   PRO A 154      19.425  31.338  12.377  1.00  1.14           O  
ATOM   2214  CB  PRO A 154      18.302  32.699  15.024  1.00  1.14           C  
ATOM   2215  CG  PRO A 154      19.159  32.735  16.229  1.00  1.14           C  
ATOM   2216  CD  PRO A 154      20.299  31.827  15.914  1.00  1.14           C  
ATOM   2217  HA  PRO A 154      17.614  30.634  14.981  1.00  1.14           H  
ATOM   2218 1HB  PRO A 154      18.646  33.381  14.229  1.00  1.14           H  
ATOM   2219 2HB  PRO A 154      17.257  32.941  15.225  1.00  1.14           H  
ATOM   2220 1HG  PRO A 154      19.490  33.759  16.455  1.00  1.14           H  
ATOM   2221 2HG  PRO A 154      18.581  32.374  17.081  1.00  1.14           H  
ATOM   2222 1HD  PRO A 154      21.008  32.359  15.309  1.00  1.14           H  
ATOM   2223 2HD  PRO A 154      20.699  31.435  16.852  1.00  1.14           H  
ATOM   2224  N   GLY A 155      17.226  30.899  12.482  1.00  1.06           N  
ATOM   2225  CA  GLY A 155      17.095  30.769  11.041  1.00  1.06           C  
ATOM   2226  C   GLY A 155      16.280  29.546  10.678  1.00  1.06           C  
ATOM   2227  O   GLY A 155      15.581  28.968  11.512  1.00  1.06           O  
ATOM   2228  H   GLY A 155      16.407  30.831  13.084  1.00  1.06           H  
ATOM   2229 1HA  GLY A 155      16.616  31.662  10.639  1.00  1.06           H  
ATOM   2230 2HA  GLY A 155      18.081  30.701  10.585  1.00  1.06           H  
ATOM   2231  N   LEU A 156      16.357  29.134   9.424  1.00  1.00           N  
ATOM   2232  CA  LEU A 156      15.522  28.022   9.017  1.00  1.00           C  
ATOM   2233  C   LEU A 156      16.138  26.671   9.349  1.00  1.00           C  
ATOM   2234  O   LEU A 156      17.277  26.377   8.984  1.00  1.00           O  
ATOM   2235  CB  LEU A 156      15.266  28.104   7.520  1.00  1.00           C  
ATOM   2236  CG  LEU A 156      14.576  29.372   7.067  1.00  1.00           C  
ATOM   2237  CD1 LEU A 156      14.398  29.336   5.563  1.00  1.00           C  
ATOM   2238  CD2 LEU A 156      13.270  29.505   7.796  1.00  1.00           C  
ATOM   2239  H   LEU A 156      16.958  29.602   8.760  1.00  1.00           H  
ATOM   2240  HA  LEU A 156      14.568  28.093   9.535  1.00  1.00           H  
ATOM   2241 1HB  LEU A 156      16.217  28.033   6.998  1.00  1.00           H  
ATOM   2242 2HB  LEU A 156      14.653  27.260   7.229  1.00  1.00           H  
ATOM   2243  HG  LEU A 156      15.202  30.230   7.306  1.00  1.00           H  
ATOM   2244 1HD1 LEU A 156      13.915  30.254   5.232  1.00  1.00           H  
ATOM   2245 2HD1 LEU A 156      15.374  29.246   5.086  1.00  1.00           H  
ATOM   2246 3HD1 LEU A 156      13.780  28.482   5.292  1.00  1.00           H  
ATOM   2247 1HD2 LEU A 156      12.770  30.424   7.494  1.00  1.00           H  
ATOM   2248 2HD2 LEU A 156      12.632  28.666   7.574  1.00  1.00           H  
ATOM   2249 3HD2 LEU A 156      13.464  29.534   8.861  1.00  1.00           H  
ATOM   2250  N   VAL A 157      15.335  25.846  10.003  1.00  0.96           N  
ATOM   2251  CA  VAL A 157      15.682  24.502  10.415  1.00  0.96           C  
ATOM   2252  C   VAL A 157      14.817  23.510   9.668  1.00  0.96           C  
ATOM   2253  O   VAL A 157      13.585  23.599   9.685  1.00  0.96           O  
ATOM   2254  CB  VAL A 157      15.448  24.339  11.928  1.00  0.96           C  
ATOM   2255  CG1 VAL A 157      15.742  22.945  12.358  1.00  0.96           C  
ATOM   2256  CG2 VAL A 157      16.288  25.305  12.667  1.00  0.96           C  
ATOM   2257  H   VAL A 157      14.424  26.193  10.274  1.00  0.96           H  
ATOM   2258  HA  VAL A 157      16.729  24.322  10.185  1.00  0.96           H  
ATOM   2259  HB  VAL A 157      14.410  24.540  12.146  1.00  0.96           H  
ATOM   2260 1HG1 VAL A 157      15.552  22.842  13.423  1.00  0.96           H  
ATOM   2261 2HG1 VAL A 157      15.097  22.267  11.807  1.00  0.96           H  
ATOM   2262 3HG1 VAL A 157      16.783  22.712  12.149  1.00  0.96           H  
ATOM   2263 1HG2 VAL A 157      16.104  25.186  13.715  1.00  0.96           H  
ATOM   2264 2HG2 VAL A 157      17.313  25.101  12.454  1.00  0.96           H  
ATOM   2265 3HG2 VAL A 157      16.045  26.327  12.364  1.00  0.96           H  
ATOM   2266  N   ARG A 158      15.449  22.583   8.974  1.00  0.94           N  
ATOM   2267  CA  ARG A 158      14.661  21.626   8.219  1.00  0.94           C  
ATOM   2268  C   ARG A 158      14.467  20.368   9.025  1.00  0.94           C  
ATOM   2269  O   ARG A 158      15.438  19.778   9.504  1.00  0.94           O  
ATOM   2270  CB  ARG A 158      15.287  21.297   6.876  1.00  0.94           C  
ATOM   2271  CG  ARG A 158      14.468  20.294   6.069  1.00  0.94           C  
ATOM   2272  CD  ARG A 158      15.039  20.005   4.727  1.00  0.94           C  
ATOM   2273  NE  ARG A 158      14.229  19.020   4.037  1.00  0.94           N  
ATOM   2274  CZ  ARG A 158      14.478  18.499   2.822  1.00  0.94           C  
ATOM   2275  NH1 ARG A 158      15.537  18.876   2.130  1.00  0.94           N  
ATOM   2276  NH2 ARG A 158      13.641  17.601   2.336  1.00  0.94           N  
ATOM   2277  H   ARG A 158      16.466  22.528   9.028  1.00  0.94           H  
ATOM   2278  HA  ARG A 158      13.678  22.055   8.023  1.00  0.94           H  
ATOM   2279 1HB  ARG A 158      15.386  22.206   6.287  1.00  0.94           H  
ATOM   2280 2HB  ARG A 158      16.284  20.882   7.023  1.00  0.94           H  
ATOM   2281 1HG  ARG A 158      14.415  19.348   6.617  1.00  0.94           H  
ATOM   2282 2HG  ARG A 158      13.454  20.684   5.938  1.00  0.94           H  
ATOM   2283 1HD  ARG A 158      15.059  20.915   4.129  1.00  0.94           H  
ATOM   2284 2HD  ARG A 158      16.049  19.609   4.831  1.00  0.94           H  
ATOM   2285  HE  ARG A 158      13.404  18.688   4.517  1.00  0.94           H  
ATOM   2286 1HH1 ARG A 158      16.172  19.563   2.512  1.00  0.94           H  
ATOM   2287 2HH1 ARG A 158      15.713  18.477   1.220  1.00  0.94           H  
ATOM   2288 1HH2 ARG A 158      12.828  17.325   2.897  1.00  0.94           H  
ATOM   2289 2HH2 ARG A 158      13.801  17.192   1.429  1.00  0.94           H  
ATOM   2290  N   VAL A 159      13.215  19.958   9.180  1.00  0.93           N  
ATOM   2291  CA  VAL A 159      12.904  18.767   9.943  1.00  0.93           C  
ATOM   2292  C   VAL A 159      12.296  17.721   9.025  1.00  0.93           C  
ATOM   2293  O   VAL A 159      11.287  17.975   8.356  1.00  0.93           O  
ATOM   2294  CB  VAL A 159      11.889  19.107  11.046  1.00  0.93           C  
ATOM   2295  CG1 VAL A 159      11.565  17.865  11.868  1.00  0.93           C  
ATOM   2296  CG2 VAL A 159      12.413  20.259  11.891  1.00  0.93           C  
ATOM   2297  H   VAL A 159      12.449  20.499   8.782  1.00  0.93           H  
ATOM   2298  HA  VAL A 159      13.816  18.367  10.383  1.00  0.93           H  
ATOM   2299  HB  VAL A 159      10.957  19.428  10.575  1.00  0.93           H  
ATOM   2300 1HG1 VAL A 159      10.833  18.117  12.629  1.00  0.93           H  
ATOM   2301 2HG1 VAL A 159      11.165  17.088  11.215  1.00  0.93           H  
ATOM   2302 3HG1 VAL A 159      12.455  17.498  12.347  1.00  0.93           H  
ATOM   2303 1HG2 VAL A 159      11.671  20.513  12.637  1.00  0.93           H  
ATOM   2304 2HG2 VAL A 159      13.334  19.966  12.373  1.00  0.93           H  
ATOM   2305 3HG2 VAL A 159      12.595  21.131  11.255  1.00  0.93           H  
ATOM   2306  N   THR A 160      12.912  16.550   8.979  1.00  0.94           N  
ATOM   2307  CA  THR A 160      12.428  15.472   8.135  1.00  0.94           C  
ATOM   2308  C   THR A 160      12.072  14.244   8.944  1.00  0.94           C  
ATOM   2309  O   THR A 160      12.822  13.820   9.823  1.00  0.94           O  
ATOM   2310  CB  THR A 160      13.447  15.123   7.026  1.00  0.94           C  
ATOM   2311  OG1 THR A 160      13.636  16.272   6.176  1.00  0.94           O  
ATOM   2312  CG2 THR A 160      12.953  13.949   6.185  1.00  0.94           C  
ATOM   2313  H   THR A 160      13.753  16.405   9.539  1.00  0.94           H  
ATOM   2314  HA  THR A 160      11.520  15.805   7.645  1.00  0.94           H  
ATOM   2315  HB  THR A 160      14.402  14.863   7.488  1.00  0.94           H  
ATOM   2316  HG1 THR A 160      12.891  16.368   5.596  1.00  0.94           H  
ATOM   2317 1HG2 THR A 160      13.680  13.724   5.409  1.00  0.94           H  
ATOM   2318 2HG2 THR A 160      12.818  13.069   6.814  1.00  0.94           H  
ATOM   2319 3HG2 THR A 160      12.003  14.216   5.724  1.00  0.94           H  
ATOM   2320  N   VAL A 161      10.914  13.675   8.643  1.00  0.96           N  
ATOM   2321  CA  VAL A 161      10.448  12.472   9.312  1.00  0.96           C  
ATOM   2322  C   VAL A 161      10.441  11.323   8.343  1.00  0.96           C  
ATOM   2323  O   VAL A 161       9.807  11.413   7.288  1.00  0.96           O  
ATOM   2324  CB  VAL A 161       9.016  12.640   9.807  1.00  0.96           C  
ATOM   2325  CG1 VAL A 161       8.545  11.361  10.465  1.00  0.96           C  
ATOM   2326  CG2 VAL A 161       8.919  13.827  10.708  1.00  0.96           C  
ATOM   2327  H   VAL A 161      10.354  14.092   7.899  1.00  0.96           H  
ATOM   2328  HA  VAL A 161      11.111  12.236  10.146  1.00  0.96           H  
ATOM   2329  HB  VAL A 161       8.384  12.799   8.970  1.00  0.96           H  
ATOM   2330 1HG1 VAL A 161       7.515  11.485  10.776  1.00  0.96           H  
ATOM   2331 2HG1 VAL A 161       8.606  10.533   9.760  1.00  0.96           H  
ATOM   2332 3HG1 VAL A 161       9.176  11.147  11.325  1.00  0.96           H  
ATOM   2333 1HG2 VAL A 161       7.884  13.938  11.017  1.00  0.96           H  
ATOM   2334 2HG2 VAL A 161       9.540  13.700  11.567  1.00  0.96           H  
ATOM   2335 3HG2 VAL A 161       9.237  14.718  10.168  1.00  0.96           H  
ATOM   2336  N   SER A 162      11.127  10.239   8.692  1.00  1.00           N  
ATOM   2337  CA  SER A 162      11.166   9.089   7.806  1.00  1.00           C  
ATOM   2338  C   SER A 162      10.563   7.838   8.438  1.00  1.00           C  
ATOM   2339  O   SER A 162      10.736   7.569   9.634  1.00  1.00           O  
ATOM   2340  CB  SER A 162      12.598   8.786   7.413  1.00  1.00           C  
ATOM   2341  OG  SER A 162      13.170   9.843   6.689  1.00  1.00           O  
ATOM   2342  H   SER A 162      11.648  10.234   9.569  1.00  1.00           H  
ATOM   2343  HA  SER A 162      10.600   9.322   6.908  1.00  1.00           H  
ATOM   2344 1HB  SER A 162      13.186   8.599   8.312  1.00  1.00           H  
ATOM   2345 2HB  SER A 162      12.618   7.879   6.811  1.00  1.00           H  
ATOM   2346  HG  SER A 162      12.629   9.948   5.889  1.00  1.00           H  
ATOM   2347  N   TYR A 163       9.897   7.041   7.602  1.00  1.03           N  
ATOM   2348  CA  TYR A 163       9.374   5.733   7.997  1.00  1.03           C  
ATOM   2349  C   TYR A 163       9.110   4.856   6.765  1.00  1.03           C  
ATOM   2350  O   TYR A 163       8.491   5.289   5.794  1.00  1.03           O  
ATOM   2351  CB  TYR A 163       8.119   5.894   8.868  1.00  1.03           C  
ATOM   2352  CG  TYR A 163       7.516   4.597   9.363  1.00  1.03           C  
ATOM   2353  CD1 TYR A 163       8.053   3.941  10.458  1.00  1.03           C  
ATOM   2354  CD2 TYR A 163       6.410   4.078   8.731  1.00  1.03           C  
ATOM   2355  CE1 TYR A 163       7.466   2.765  10.912  1.00  1.03           C  
ATOM   2356  CE2 TYR A 163       5.816   2.926   9.197  1.00  1.03           C  
ATOM   2357  CZ  TYR A 163       6.335   2.268  10.288  1.00  1.03           C  
ATOM   2358  OH  TYR A 163       5.721   1.107  10.750  1.00  1.03           O  
ATOM   2359  H   TYR A 163       9.760   7.372   6.643  1.00  1.03           H  
ATOM   2360  HA  TYR A 163      10.132   5.229   8.597  1.00  1.03           H  
ATOM   2361 1HB  TYR A 163       8.366   6.493   9.741  1.00  1.03           H  
ATOM   2362 2HB  TYR A 163       7.355   6.426   8.321  1.00  1.03           H  
ATOM   2363  HD1 TYR A 163       8.935   4.345  10.959  1.00  1.03           H  
ATOM   2364  HD2 TYR A 163       5.990   4.592   7.866  1.00  1.03           H  
ATOM   2365  HE1 TYR A 163       7.885   2.238  11.765  1.00  1.03           H  
ATOM   2366  HE2 TYR A 163       4.927   2.532   8.697  1.00  1.03           H  
ATOM   2367  HH  TYR A 163       5.543   1.152  11.725  1.00  1.03           H  
ATOM   2368  N   ASN A 164       9.612   3.625   6.792  1.00  1.07           N  
ATOM   2369  CA  ASN A 164       9.444   2.657   5.700  1.00  1.07           C  
ATOM   2370  C   ASN A 164       9.815   3.171   4.297  1.00  1.07           C  
ATOM   2371  O   ASN A 164       9.126   2.878   3.322  1.00  1.07           O  
ATOM   2372  CB  ASN A 164       8.036   2.097   5.673  1.00  1.07           C  
ATOM   2373  CG  ASN A 164       7.727   1.229   6.849  1.00  1.07           C  
ATOM   2374  OD1 ASN A 164       8.606   0.930   7.666  1.00  1.07           O  
ATOM   2375  ND2 ASN A 164       6.500   0.780   6.932  1.00  1.07           N  
ATOM   2376  H   ASN A 164      10.120   3.335   7.617  1.00  1.07           H  
ATOM   2377  HA  ASN A 164      10.113   1.821   5.902  1.00  1.07           H  
ATOM   2378 1HB  ASN A 164       7.318   2.918   5.645  1.00  1.07           H  
ATOM   2379 2HB  ASN A 164       7.898   1.516   4.763  1.00  1.07           H  
ATOM   2380 1HD2 ASN A 164       6.235   0.175   7.685  1.00  1.07           H  
ATOM   2381 2HD2 ASN A 164       5.820   1.035   6.244  1.00  1.07           H  
ATOM   2382  N   GLY A 165      10.916   3.916   4.194  1.00  1.10           N  
ATOM   2383  CA  GLY A 165      11.396   4.415   2.901  1.00  1.10           C  
ATOM   2384  C   GLY A 165      10.711   5.695   2.403  1.00  1.10           C  
ATOM   2385  O   GLY A 165      11.036   6.190   1.322  1.00  1.10           O  
ATOM   2386  H   GLY A 165      11.437   4.130   5.029  1.00  1.10           H  
ATOM   2387 1HA  GLY A 165      12.469   4.594   2.974  1.00  1.10           H  
ATOM   2388 2HA  GLY A 165      11.267   3.634   2.155  1.00  1.10           H  
ATOM   2389  N   VAL A 166       9.783   6.234   3.188  1.00  1.12           N  
ATOM   2390  CA  VAL A 166       9.033   7.428   2.819  1.00  1.12           C  
ATOM   2391  C   VAL A 166       9.308   8.573   3.770  1.00  1.12           C  
ATOM   2392  O   VAL A 166       9.438   8.368   4.980  1.00  1.12           O  
ATOM   2393  CB  VAL A 166       7.533   7.115   2.776  1.00  1.12           C  
ATOM   2394  CG1 VAL A 166       6.696   8.369   2.455  1.00  1.12           C  
ATOM   2395  CG2 VAL A 166       7.312   6.080   1.725  1.00  1.12           C  
ATOM   2396  H   VAL A 166       9.535   5.778   4.064  1.00  1.12           H  
ATOM   2397  HA  VAL A 166       9.341   7.733   1.820  1.00  1.12           H  
ATOM   2398  HB  VAL A 166       7.208   6.734   3.749  1.00  1.12           H  
ATOM   2399 1HG1 VAL A 166       5.644   8.090   2.425  1.00  1.12           H  
ATOM   2400 2HG1 VAL A 166       6.843   9.128   3.211  1.00  1.12           H  
ATOM   2401 3HG1 VAL A 166       6.994   8.766   1.486  1.00  1.12           H  
ATOM   2402 1HG2 VAL A 166       6.277   5.854   1.677  1.00  1.12           H  
ATOM   2403 2HG2 VAL A 166       7.639   6.465   0.760  1.00  1.12           H  
ATOM   2404 3HG2 VAL A 166       7.876   5.175   1.968  1.00  1.12           H  
ATOM   2405  N   SER A 167       9.479   9.781   3.231  1.00  1.14           N  
ATOM   2406  CA  SER A 167       9.743  10.912   4.108  1.00  1.14           C  
ATOM   2407  C   SER A 167       8.840  12.120   3.863  1.00  1.14           C  
ATOM   2408  O   SER A 167       8.410  12.367   2.734  1.00  1.14           O  
ATOM   2409  CB  SER A 167      11.174  11.378   3.920  1.00  1.14           C  
ATOM   2410  OG  SER A 167      12.107  10.368   4.220  1.00  1.14           O  
ATOM   2411  H   SER A 167       9.395   9.910   2.232  1.00  1.14           H  
ATOM   2412  HA  SER A 167       9.590  10.587   5.126  1.00  1.14           H  
ATOM   2413 1HB  SER A 167      11.317  11.717   2.898  1.00  1.14           H  
ATOM   2414 2HB  SER A 167      11.340  12.227   4.567  1.00  1.14           H  
ATOM   2415  HG  SER A 167      12.973  10.793   4.174  1.00  1.14           H  
ATOM   2416  N   VAL A 168       8.632  12.899   4.933  1.00  1.14           N  
ATOM   2417  CA  VAL A 168       7.947  14.199   4.860  1.00  1.14           C  
ATOM   2418  C   VAL A 168       8.810  15.264   5.508  1.00  1.14           C  
ATOM   2419  O   VAL A 168       9.609  14.969   6.398  1.00  1.14           O  
ATOM   2420  CB  VAL A 168       6.570  14.200   5.560  1.00  1.14           C  
ATOM   2421  CG1 VAL A 168       5.658  13.238   4.898  1.00  1.14           C  
ATOM   2422  CG2 VAL A 168       6.729  13.839   7.024  1.00  1.14           C  
ATOM   2423  H   VAL A 168       8.991  12.560   5.828  1.00  1.14           H  
ATOM   2424  HA  VAL A 168       7.801  14.461   3.812  1.00  1.14           H  
ATOM   2425  HB  VAL A 168       6.129  15.191   5.475  1.00  1.14           H  
ATOM   2426 1HG1 VAL A 168       4.686  13.258   5.389  1.00  1.14           H  
ATOM   2427 2HG1 VAL A 168       5.535  13.502   3.847  1.00  1.14           H  
ATOM   2428 3HG1 VAL A 168       6.092  12.265   4.973  1.00  1.14           H  
ATOM   2429 1HG2 VAL A 168       5.752  13.850   7.514  1.00  1.14           H  
ATOM   2430 2HG2 VAL A 168       7.160  12.840   7.091  1.00  1.14           H  
ATOM   2431 3HG2 VAL A 168       7.387  14.562   7.507  1.00  1.14           H  
ATOM   2432  N   SER A 169       8.628  16.514   5.095  1.00  1.15           N  
ATOM   2433  CA  SER A 169       9.424  17.582   5.683  1.00  1.15           C  
ATOM   2434  C   SER A 169       8.602  18.793   6.124  1.00  1.15           C  
ATOM   2435  O   SER A 169       7.514  19.059   5.610  1.00  1.15           O  
ATOM   2436  CB  SER A 169      10.504  18.034   4.702  1.00  1.15           C  
ATOM   2437  OG  SER A 169      11.401  16.980   4.376  1.00  1.15           O  
ATOM   2438  H   SER A 169       7.954  16.719   4.372  1.00  1.15           H  
ATOM   2439  HA  SER A 169       9.912  17.189   6.566  1.00  1.15           H  
ATOM   2440 1HB  SER A 169      10.036  18.411   3.794  1.00  1.15           H  
ATOM   2441 2HB  SER A 169      11.064  18.861   5.148  1.00  1.15           H  
ATOM   2442  HG  SER A 169      11.886  16.780   5.178  1.00  1.15           H  
ATOM   2443  N   PHE A 170       9.189  19.536   7.059  1.00  1.15           N  
ATOM   2444  CA  PHE A 170       8.670  20.783   7.612  1.00  1.15           C  
ATOM   2445  C   PHE A 170       9.803  21.754   7.922  1.00  1.15           C  
ATOM   2446  O   PHE A 170      10.868  21.343   8.389  1.00  1.15           O  
ATOM   2447  CB  PHE A 170       7.887  20.498   8.889  1.00  1.15           C  
ATOM   2448  CG  PHE A 170       7.415  21.697   9.640  1.00  1.15           C  
ATOM   2449  CD1 PHE A 170       6.241  22.339   9.308  1.00  1.15           C  
ATOM   2450  CD2 PHE A 170       8.160  22.180  10.706  1.00  1.15           C  
ATOM   2451  CE1 PHE A 170       5.820  23.445  10.024  1.00  1.15           C  
ATOM   2452  CE2 PHE A 170       7.737  23.284  11.421  1.00  1.15           C  
ATOM   2453  CZ  PHE A 170       6.570  23.916  11.080  1.00  1.15           C  
ATOM   2454  H   PHE A 170      10.061  19.175   7.443  1.00  1.15           H  
ATOM   2455  HA  PHE A 170       8.008  21.246   6.878  1.00  1.15           H  
ATOM   2456 1HB  PHE A 170       7.015  19.901   8.641  1.00  1.15           H  
ATOM   2457 2HB  PHE A 170       8.511  19.917   9.563  1.00  1.15           H  
ATOM   2458  HD1 PHE A 170       5.645  21.965   8.476  1.00  1.15           H  
ATOM   2459  HD2 PHE A 170       9.091  21.675  10.971  1.00  1.15           H  
ATOM   2460  HE1 PHE A 170       4.892  23.945   9.751  1.00  1.15           H  
ATOM   2461  HE2 PHE A 170       8.318  23.656  12.249  1.00  1.15           H  
ATOM   2462  HZ  PHE A 170       6.239  24.787  11.643  1.00  1.15           H  
ATOM   2463  N   THR A 171       9.598  23.036   7.640  1.00  1.15           N  
ATOM   2464  CA  THR A 171      10.628  24.008   7.978  1.00  1.15           C  
ATOM   2465  C   THR A 171      10.181  24.888   9.139  1.00  1.15           C  
ATOM   2466  O   THR A 171       9.089  25.464   9.128  1.00  1.15           O  
ATOM   2467  CB  THR A 171      11.025  24.870   6.771  1.00  1.15           C  
ATOM   2468  OG1 THR A 171      11.525  24.026   5.725  1.00  1.15           O  
ATOM   2469  CG2 THR A 171      12.123  25.848   7.183  1.00  1.15           C  
ATOM   2470  H   THR A 171       8.724  23.338   7.234  1.00  1.15           H  
ATOM   2471  HA  THR A 171      11.521  23.475   8.301  1.00  1.15           H  
ATOM   2472  HB  THR A 171      10.158  25.422   6.408  1.00  1.15           H  
ATOM   2473  HG1 THR A 171      11.866  24.570   5.012  1.00  1.15           H  
ATOM   2474 1HG2 THR A 171      12.409  26.453   6.326  1.00  1.15           H  
ATOM   2475 2HG2 THR A 171      11.758  26.497   7.976  1.00  1.15           H  
ATOM   2476 3HG2 THR A 171      12.990  25.293   7.543  1.00  1.15           H  
ATOM   2477  N   LEU A 172      11.045  24.963  10.138  1.00  1.15           N  
ATOM   2478  CA  LEU A 172      10.863  25.714  11.367  1.00  1.15           C  
ATOM   2479  C   LEU A 172      11.783  26.931  11.376  1.00  1.15           C  
ATOM   2480  O   LEU A 172      12.967  26.800  11.088  1.00  1.15           O  
ATOM   2481  CB  LEU A 172      11.190  24.776  12.539  1.00  1.15           C  
ATOM   2482  CG  LEU A 172      11.173  25.318  13.957  1.00  1.15           C  
ATOM   2483  CD1 LEU A 172       9.744  25.688  14.366  1.00  1.15           C  
ATOM   2484  CD2 LEU A 172      11.768  24.239  14.860  1.00  1.15           C  
ATOM   2485  H   LEU A 172      11.921  24.448  10.029  1.00  1.15           H  
ATOM   2486  HA  LEU A 172       9.826  26.047  11.428  1.00  1.15           H  
ATOM   2487 1HB  LEU A 172      10.501  23.948  12.508  1.00  1.15           H  
ATOM   2488 2HB  LEU A 172      12.175  24.365  12.366  1.00  1.15           H  
ATOM   2489  HG  LEU A 172      11.783  26.225  14.021  1.00  1.15           H  
ATOM   2490 1HD1 LEU A 172       9.742  26.072  15.384  1.00  1.15           H  
ATOM   2491 2HD1 LEU A 172       9.362  26.456  13.693  1.00  1.15           H  
ATOM   2492 3HD1 LEU A 172       9.110  24.806  14.311  1.00  1.15           H  
ATOM   2493 1HD2 LEU A 172      11.777  24.582  15.875  1.00  1.15           H  
ATOM   2494 2HD2 LEU A 172      11.172  23.339  14.791  1.00  1.15           H  
ATOM   2495 3HD2 LEU A 172      12.788  24.023  14.537  1.00  1.15           H  
ATOM   2496  N   THR A 173      11.267  28.120  11.661  1.00  1.17           N  
ATOM   2497  CA  THR A 173      12.170  29.271  11.703  1.00  1.17           C  
ATOM   2498  C   THR A 173      12.508  29.591  13.138  1.00  1.17           C  
ATOM   2499  O   THR A 173      11.662  30.125  13.830  1.00  1.17           O  
ATOM   2500  CB  THR A 173      11.513  30.538  11.119  1.00  1.17           C  
ATOM   2501  OG1 THR A 173      11.136  30.325   9.759  1.00  1.17           O  
ATOM   2502  CG2 THR A 173      12.510  31.690  11.204  1.00  1.17           C  
ATOM   2503  H   THR A 173      10.284  28.223  11.870  1.00  1.17           H  
ATOM   2504  HA  THR A 173      13.090  29.043  11.171  1.00  1.17           H  
ATOM   2505  HB  THR A 173      10.626  30.785  11.697  1.00  1.17           H  
ATOM   2506  HG1 THR A 173      10.749  31.131   9.403  1.00  1.17           H  
ATOM   2507 1HG2 THR A 173      12.056  32.595  10.805  1.00  1.17           H  
ATOM   2508 2HG2 THR A 173      12.790  31.853  12.248  1.00  1.17           H  
ATOM   2509 3HG2 THR A 173      13.402  31.443  10.628  1.00  1.17           H  
ATOM   2510  N   LEU A 174      13.724  29.318  13.595  1.00  1.23           N  
ATOM   2511  CA  LEU A 174      14.005  29.586  15.007  1.00  1.23           C  
ATOM   2512  C   LEU A 174      14.397  31.017  15.202  1.00  1.23           C  
ATOM   2513  O   LEU A 174      15.146  31.578  14.393  1.00  1.23           O  
ATOM   2514  CB  LEU A 174      15.081  28.666  15.590  1.00  1.23           C  
ATOM   2515  CG  LEU A 174      14.723  27.193  15.691  1.00  1.23           C  
ATOM   2516  CD1 LEU A 174      15.910  26.432  16.218  1.00  1.23           C  
ATOM   2517  CD2 LEU A 174      13.536  27.032  16.640  1.00  1.23           C  
ATOM   2518  H   LEU A 174      14.425  28.936  12.965  1.00  1.23           H  
ATOM   2519  HA  LEU A 174      13.100  29.416  15.581  1.00  1.23           H  
ATOM   2520 1HB  LEU A 174      15.972  28.740  14.964  1.00  1.23           H  
ATOM   2521 2HB  LEU A 174      15.336  29.021  16.593  1.00  1.23           H  
ATOM   2522  HG  LEU A 174      14.466  26.803  14.702  1.00  1.23           H  
ATOM   2523 1HD1 LEU A 174      15.646  25.385  16.285  1.00  1.23           H  
ATOM   2524 2HD1 LEU A 174      16.760  26.555  15.545  1.00  1.23           H  
ATOM   2525 3HD1 LEU A 174      16.176  26.810  17.205  1.00  1.23           H  
ATOM   2526 1HD2 LEU A 174      13.293  25.987  16.728  1.00  1.23           H  
ATOM   2527 2HD2 LEU A 174      13.803  27.423  17.621  1.00  1.23           H  
ATOM   2528 3HD2 LEU A 174      12.675  27.580  16.256  1.00  1.23           H  
ATOM   2529  N   VAL A 175      13.917  31.607  16.293  1.00  1.34           N  
ATOM   2530  CA  VAL A 175      14.248  32.988  16.591  1.00  1.34           C  
ATOM   2531  C   VAL A 175      14.820  33.227  17.993  1.00  1.34           C  
ATOM   2532  O   VAL A 175      14.252  32.814  18.994  1.00  1.34           O  
ATOM   2533  CB  VAL A 175      12.984  33.856  16.416  1.00  1.34           C  
ATOM   2534  CG1 VAL A 175      13.297  35.305  16.769  1.00  1.34           C  
ATOM   2535  CG2 VAL A 175      12.464  33.729  14.973  1.00  1.34           C  
ATOM   2536  H   VAL A 175      13.287  31.084  16.906  1.00  1.34           H  
ATOM   2537  HA  VAL A 175      14.985  33.320  15.866  1.00  1.34           H  
ATOM   2538  HB  VAL A 175      12.211  33.512  17.103  1.00  1.34           H  
ATOM   2539 1HG1 VAL A 175      12.398  35.908  16.657  1.00  1.34           H  
ATOM   2540 2HG1 VAL A 175      13.640  35.369  17.800  1.00  1.34           H  
ATOM   2541 3HG1 VAL A 175      14.073  35.684  16.106  1.00  1.34           H  
ATOM   2542 1HG2 VAL A 175      11.567  34.334  14.860  1.00  1.34           H  
ATOM   2543 2HG2 VAL A 175      13.229  34.074  14.278  1.00  1.34           H  
ATOM   2544 3HG2 VAL A 175      12.218  32.692  14.755  1.00  1.34           H  
ATOM   2545  N   CYS A 176      15.962  33.903  18.049  1.00  1.52           N  
ATOM   2546  CA  CYS A 176      16.558  34.311  19.322  1.00  1.52           C  
ATOM   2547  C   CYS A 176      16.028  35.699  19.646  1.00  1.52           C  
ATOM   2548  O   CYS A 176      16.187  36.618  18.847  1.00  1.52           O  
ATOM   2549  CB  CYS A 176      18.088  34.324  19.245  1.00  1.52           C  
ATOM   2550  SG  CYS A 176      18.950  35.006  20.697  1.00  1.52           S  
ATOM   2551  H   CYS A 176      16.407  34.182  17.191  1.00  1.52           H  
ATOM   2552  HA  CYS A 176      16.255  33.619  20.102  1.00  1.52           H  
ATOM   2553 1HB  CYS A 176      18.437  33.311  19.120  1.00  1.52           H  
ATOM   2554 2HB  CYS A 176      18.401  34.894  18.377  1.00  1.52           H  
ATOM   2555  N   GLY A 177      15.346  35.836  20.777  1.00  1.76           N  
ATOM   2556  CA  GLY A 177      14.760  37.121  21.136  1.00  1.76           C  
ATOM   2557  C   GLY A 177      15.788  38.023  21.808  1.00  1.76           C  
ATOM   2558  O   GLY A 177      16.963  37.667  21.899  1.00  1.76           O  
ATOM   2559  H   GLY A 177      15.229  35.043  21.382  1.00  1.76           H  
ATOM   2560 1HA  GLY A 177      14.368  37.609  20.245  1.00  1.76           H  
ATOM   2561 2HA  GLY A 177      13.920  36.958  21.809  1.00  1.76           H  
ATOM   2562  N   LYS A 178      15.334  39.177  22.287  1.00  2.05           N  
ATOM   2563  CA  LYS A 178      16.214  40.143  22.929  1.00  2.05           C  
ATOM   2564  C   LYS A 178      15.685  40.496  24.310  1.00  2.05           C  
ATOM   2565  O   LYS A 178      15.844  41.625  24.772  1.00  2.05           O  
ATOM   2566  OXT LYS A 178      14.867  39.736  24.827  1.00  2.05           O  
ATOM   2567  CB  LYS A 178      16.350  41.399  22.061  1.00  2.05           C  
ATOM   2568  CG  LYS A 178      17.015  41.153  20.699  1.00  2.05           C  
ATOM   2569  CD  LYS A 178      17.167  42.442  19.897  1.00  2.05           C  
ATOM   2570  CE  LYS A 178      17.810  42.178  18.538  1.00  2.05           C  
ATOM   2571  NZ  LYS A 178      17.951  43.428  17.736  1.00  2.05           N  
ATOM   2572  H   LYS A 178      14.355  39.395  22.186  1.00  2.05           H  
ATOM   2573  HA  LYS A 178      17.201  39.697  23.053  1.00  2.05           H  
ATOM   2574 1HB  LYS A 178      15.365  41.832  21.883  1.00  2.05           H  
ATOM   2575 2HB  LYS A 178      16.945  42.145  22.590  1.00  2.05           H  
ATOM   2576 1HG  LYS A 178      17.998  40.704  20.851  1.00  2.05           H  
ATOM   2577 2HG  LYS A 178      16.411  40.455  20.118  1.00  2.05           H  
ATOM   2578 1HD  LYS A 178      16.188  42.897  19.745  1.00  2.05           H  
ATOM   2579 2HD  LYS A 178      17.791  43.143  20.452  1.00  2.05           H  
ATOM   2580 1HE  LYS A 178      18.797  41.742  18.690  1.00  2.05           H  
ATOM   2581 2HE  LYS A 178      17.193  41.470  17.984  1.00  2.05           H  
ATOM   2582 1HZ  LYS A 178      18.379  43.212  16.847  1.00  2.05           H  
ATOM   2583 2HZ  LYS A 178      17.039  43.834  17.581  1.00  2.05           H  
ATOM   2584 3HZ  LYS A 178      18.531  44.087  18.236  1.00  2.05           H  
ENDMDL

